REMARK ID 696559 MODEL 1 phytase without SP
PFRMAT TS
TARGET phytase without SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.006   1.218  -3.082  1.00  2.17           N  
ATOM      2  CA  ALA A   1       2.931   1.135  -1.957  1.00  2.17           C  
ATOM      3  C   ALA A   1       2.300   1.675  -0.662  1.00  2.17           C  
ATOM      4  O   ALA A   1       2.118   0.871   0.248  1.00  2.17           O  
ATOM      5  CB  ALA A   1       4.255   1.815  -2.281  1.00  2.17           C  
ATOM      6 1H   ALA A   1       2.226   0.483  -3.740  1.00  2.17           H  
ATOM      7 2H   ALA A   1       1.064   1.084  -2.744  1.00  2.17           H  
ATOM      8 3H   ALA A   1       2.079   2.108  -3.546  1.00  2.17           H  
ATOM      9  HA  ALA A   1       3.146   0.081  -1.784  1.00  2.17           H  
ATOM     10 1HB  ALA A   1       4.941   1.700  -1.448  1.00  2.17           H  
ATOM     11 2HB  ALA A   1       4.688   1.353  -3.165  1.00  2.17           H  
ATOM     12 3HB  ALA A   1       4.135   2.827  -2.475  1.00  2.17           H  
ATOM     13  N   VAL A   2       1.915   2.969  -0.520  1.00  1.76           N  
ATOM     14  CA  VAL A   2       1.947   4.131  -1.436  1.00  1.76           C  
ATOM     15  C   VAL A   2       3.166   5.044  -1.281  1.00  1.76           C  
ATOM     16  O   VAL A   2       3.529   5.416  -0.166  1.00  1.76           O  
ATOM     17  CB  VAL A   2       0.696   4.989  -1.192  1.00  1.76           C  
ATOM     18  CG1 VAL A   2       0.733   6.249  -2.041  1.00  1.76           C  
ATOM     19  CG2 VAL A   2      -0.531   4.169  -1.495  1.00  1.76           C  
ATOM     20  H   VAL A   2       1.500   3.170   0.385  1.00  1.76           H  
ATOM     21  HA  VAL A   2       1.920   3.782  -2.461  1.00  1.76           H  
ATOM     22  HB  VAL A   2       0.672   5.296  -0.166  1.00  1.76           H  
ATOM     23 1HG1 VAL A   2      -0.158   6.842  -1.841  1.00  1.76           H  
ATOM     24 2HG1 VAL A   2       1.612   6.841  -1.792  1.00  1.76           H  
ATOM     25 3HG1 VAL A   2       0.763   5.984  -3.097  1.00  1.76           H  
ATOM     26 1HG2 VAL A   2      -1.422   4.770  -1.306  1.00  1.76           H  
ATOM     27 2HG2 VAL A   2      -0.516   3.861  -2.540  1.00  1.76           H  
ATOM     28 3HG2 VAL A   2      -0.547   3.287  -0.853  1.00  1.76           H  
ATOM     29  N   ASP A   3       3.796   5.386  -2.408  1.00  1.42           N  
ATOM     30  CA  ASP A   3       4.941   6.283  -2.412  1.00  1.42           C  
ATOM     31  C   ASP A   3       4.486   7.737  -2.516  1.00  1.42           C  
ATOM     32  O   ASP A   3       3.618   8.052  -3.336  1.00  1.42           O  
ATOM     33  CB  ASP A   3       5.879   5.960  -3.574  1.00  1.42           C  
ATOM     34  CG  ASP A   3       6.603   4.630  -3.407  1.00  1.42           C  
ATOM     35  OD1 ASP A   3       6.664   4.145  -2.305  1.00  1.42           O  
ATOM     36  OD2 ASP A   3       7.119   4.115  -4.362  1.00  1.42           O  
ATOM     37  H   ASP A   3       3.453   5.045  -3.293  1.00  1.42           H  
ATOM     38  HA  ASP A   3       5.485   6.146  -1.489  1.00  1.42           H  
ATOM     39 1HB  ASP A   3       5.314   5.942  -4.505  1.00  1.42           H  
ATOM     40 2HB  ASP A   3       6.623   6.753  -3.659  1.00  1.42           H  
ATOM     41  N   PHE A   4       5.094   8.631  -1.739  1.00  1.19           N  
ATOM     42  CA  PHE A   4       4.723  10.041  -1.834  1.00  1.19           C  
ATOM     43  C   PHE A   4       5.818  11.062  -1.491  1.00  1.19           C  
ATOM     44  O   PHE A   4       6.830  10.735  -0.873  1.00  1.19           O  
ATOM     45  CB  PHE A   4       3.462  10.249  -0.983  1.00  1.19           C  
ATOM     46  CG  PHE A   4       3.581   9.920   0.507  1.00  1.19           C  
ATOM     47  CD1 PHE A   4       3.834  10.884   1.441  1.00  1.19           C  
ATOM     48  CD2 PHE A   4       3.427   8.621   0.953  1.00  1.19           C  
ATOM     49  CE1 PHE A   4       3.895  10.562   2.814  1.00  1.19           C  
ATOM     50  CE2 PHE A   4       3.517   8.306   2.298  1.00  1.19           C  
ATOM     51  CZ  PHE A   4       3.733   9.277   3.227  1.00  1.19           C  
ATOM     52  H   PHE A   4       5.758   8.301  -1.040  1.00  1.19           H  
ATOM     53  HA  PHE A   4       4.439  10.228  -2.870  1.00  1.19           H  
ATOM     54 1HB  PHE A   4       3.160  11.291  -1.064  1.00  1.19           H  
ATOM     55 2HB  PHE A   4       2.650   9.648  -1.393  1.00  1.19           H  
ATOM     56  HD1 PHE A   4       3.961  11.907   1.101  1.00  1.19           H  
ATOM     57  HD2 PHE A   4       3.237   7.833   0.232  1.00  1.19           H  
ATOM     58  HE1 PHE A   4       4.071  11.320   3.552  1.00  1.19           H  
ATOM     59  HE2 PHE A   4       3.405   7.280   2.622  1.00  1.19           H  
ATOM     60  HZ  PHE A   4       3.783   9.019   4.289  1.00  1.19           H  
ATOM     61  N   ASP A   5       5.586  12.298  -1.932  1.00  1.03           N  
ATOM     62  CA  ASP A   5       6.453  13.449  -1.674  1.00  1.03           C  
ATOM     63  C   ASP A   5       5.846  14.344  -0.596  1.00  1.03           C  
ATOM     64  O   ASP A   5       4.705  14.788  -0.754  1.00  1.03           O  
ATOM     65  CB  ASP A   5       6.623  14.273  -2.956  1.00  1.03           C  
ATOM     66  CG  ASP A   5       7.405  13.573  -4.070  1.00  1.03           C  
ATOM     67  OD1 ASP A   5       8.068  12.605  -3.803  1.00  1.03           O  
ATOM     68  OD2 ASP A   5       7.315  14.018  -5.185  1.00  1.03           O  
ATOM     69  H   ASP A   5       4.742  12.458  -2.464  1.00  1.03           H  
ATOM     70  HA  ASP A   5       7.425  13.098  -1.326  1.00  1.03           H  
ATOM     71 1HB  ASP A   5       5.640  14.539  -3.343  1.00  1.03           H  
ATOM     72 2HB  ASP A   5       7.129  15.202  -2.710  1.00  1.03           H  
ATOM     73  N   VAL A   6       6.582  14.616   0.482  1.00  0.95           N  
ATOM     74  CA  VAL A   6       6.036  15.459   1.537  1.00  0.95           C  
ATOM     75  C   VAL A   6       6.780  16.783   1.630  1.00  0.95           C  
ATOM     76  O   VAL A   6       7.980  16.805   1.855  1.00  0.95           O  
ATOM     77  CB  VAL A   6       6.179  14.770   2.880  1.00  0.95           C  
ATOM     78  CG1 VAL A   6       5.593  15.625   3.896  1.00  0.95           C  
ATOM     79  CG2 VAL A   6       5.538  13.468   2.839  1.00  0.95           C  
ATOM     80  H   VAL A   6       7.507  14.202   0.598  1.00  0.95           H  
ATOM     81  HA  VAL A   6       4.984  15.654   1.334  1.00  0.95           H  
ATOM     82  HB  VAL A   6       7.241  14.643   3.113  1.00  0.95           H  
ATOM     83 1HG1 VAL A   6       5.693  15.162   4.837  1.00  0.95           H  
ATOM     84 2HG1 VAL A   6       6.093  16.582   3.892  1.00  0.95           H  
ATOM     85 3HG1 VAL A   6       4.548  15.764   3.672  1.00  0.95           H  
ATOM     86 1HG2 VAL A   6       5.648  12.979   3.784  1.00  0.95           H  
ATOM     87 2HG2 VAL A   6       4.483  13.604   2.614  1.00  0.95           H  
ATOM     88 3HG2 VAL A   6       6.011  12.868   2.067  1.00  0.95           H  
ATOM     89  N   THR A   7       6.084  17.895   1.490  1.00  0.91           N  
ATOM     90  CA  THR A   7       6.773  19.182   1.513  1.00  0.91           C  
ATOM     91  C   THR A   7       7.191  19.672   2.913  1.00  0.91           C  
ATOM     92  O   THR A   7       6.393  19.645   3.860  1.00  0.91           O  
ATOM     93  CB  THR A   7       5.923  20.251   0.809  1.00  0.91           C  
ATOM     94  OG1 THR A   7       5.709  19.860  -0.557  1.00  0.91           O  
ATOM     95  CG2 THR A   7       6.609  21.561   0.837  1.00  0.91           C  
ATOM     96  H   THR A   7       5.091  17.850   1.325  1.00  0.91           H  
ATOM     97  HA  THR A   7       7.676  19.070   0.931  1.00  0.91           H  
ATOM     98  HB  THR A   7       4.958  20.339   1.301  1.00  0.91           H  
ATOM     99  HG1 THR A   7       5.266  20.573  -1.028  1.00  0.91           H  
ATOM    100 1HG2 THR A   7       6.001  22.300   0.326  1.00  0.91           H  
ATOM    101 2HG2 THR A   7       6.745  21.861   1.851  1.00  0.91           H  
ATOM    102 3HG2 THR A   7       7.575  21.470   0.351  1.00  0.91           H  
ATOM    103  N   ALA A   8       8.454  20.121   3.009  1.00  0.88           N  
ATOM    104  CA  ALA A   8       9.055  20.717   4.217  1.00  0.88           C  
ATOM    105  C   ALA A   8       8.583  22.151   4.413  1.00  0.88           C  
ATOM    106  O   ALA A   8       8.185  22.810   3.457  1.00  0.88           O  
ATOM    107  CB  ALA A   8      10.581  20.700   4.132  1.00  0.88           C  
ATOM    108  H   ALA A   8       9.019  20.053   2.162  1.00  0.88           H  
ATOM    109  HA  ALA A   8       8.726  20.148   5.078  1.00  0.88           H  
ATOM    110 1HB  ALA A   8      11.001  21.132   5.041  1.00  0.88           H  
ATOM    111 2HB  ALA A   8      10.926  19.682   4.026  1.00  0.88           H  
ATOM    112 3HB  ALA A   8      10.900  21.281   3.268  1.00  0.88           H  
ATOM    113  N   THR A   9       8.627  22.644   5.652  1.00  0.87           N  
ATOM    114  CA  THR A   9       8.252  24.038   5.903  1.00  0.87           C  
ATOM    115  C   THR A   9       9.342  24.908   6.523  1.00  0.87           C  
ATOM    116  O   THR A   9       9.387  26.117   6.289  1.00  0.87           O  
ATOM    117  CB  THR A   9       7.062  24.080   6.855  1.00  0.87           C  
ATOM    118  OG1 THR A   9       7.421  23.418   8.074  1.00  0.87           O  
ATOM    119  CG2 THR A   9       5.875  23.426   6.241  1.00  0.87           C  
ATOM    120  H   THR A   9       8.928  22.051   6.424  1.00  0.87           H  
ATOM    121  HA  THR A   9       7.959  24.488   4.958  1.00  0.87           H  
ATOM    122  HB  THR A   9       6.819  25.116   7.080  1.00  0.87           H  
ATOM    123  HG1 THR A   9       7.886  22.589   7.871  1.00  0.87           H  
ATOM    124 1HG2 THR A   9       5.039  23.471   6.932  1.00  0.87           H  
ATOM    125 2HG2 THR A   9       5.618  23.950   5.323  1.00  0.87           H  
ATOM    126 3HG2 THR A   9       6.106  22.394   6.012  1.00  0.87           H  
ATOM    127  N   VAL A  10      10.179  24.302   7.354  1.00  0.85           N  
ATOM    128  CA  VAL A  10      11.190  25.037   8.113  1.00  0.85           C  
ATOM    129  C   VAL A  10      12.538  24.345   8.042  1.00  0.85           C  
ATOM    130  O   VAL A  10      12.615  23.118   8.035  1.00  0.85           O  
ATOM    131  CB  VAL A  10      10.770  25.230   9.605  1.00  0.85           C  
ATOM    132  CG1 VAL A  10      11.854  25.948  10.388  1.00  0.85           C  
ATOM    133  CG2 VAL A  10       9.473  26.007   9.710  1.00  0.85           C  
ATOM    134  H   VAL A  10      10.078  23.301   7.500  1.00  0.85           H  
ATOM    135  HA  VAL A  10      11.300  26.028   7.670  1.00  0.85           H  
ATOM    136  HB  VAL A  10      10.639  24.297  10.053  1.00  0.85           H  
ATOM    137 1HG1 VAL A  10      11.526  26.032  11.410  1.00  0.85           H  
ATOM    138 2HG1 VAL A  10      12.780  25.397  10.374  1.00  0.85           H  
ATOM    139 3HG1 VAL A  10      12.021  26.941   9.973  1.00  0.85           H  
ATOM    140 1HG2 VAL A  10       9.208  26.113  10.766  1.00  0.85           H  
ATOM    141 2HG2 VAL A  10       9.600  26.994   9.264  1.00  0.85           H  
ATOM    142 3HG2 VAL A  10       8.679  25.477   9.197  1.00  0.85           H  
ATOM    143  N   GLU A  11      13.614  25.103   7.953  1.00  0.84           N  
ATOM    144  CA  GLU A  11      14.918  24.460   8.036  1.00  0.84           C  
ATOM    145  C   GLU A  11      15.763  25.170   9.071  1.00  0.84           C  
ATOM    146  O   GLU A  11      15.568  26.361   9.321  1.00  0.84           O  
ATOM    147  CB  GLU A  11      15.599  24.439   6.683  1.00  0.84           C  
ATOM    148  CG  GLU A  11      15.930  25.771   6.071  1.00  0.84           C  
ATOM    149  CD  GLU A  11      16.529  25.604   4.684  1.00  0.84           C  
ATOM    150  OE1 GLU A  11      17.365  24.733   4.497  1.00  0.84           O  
ATOM    151  OE2 GLU A  11      16.159  26.347   3.813  1.00  0.84           O  
ATOM    152  H   GLU A  11      13.533  26.110   7.894  1.00  0.84           H  
ATOM    153  HA  GLU A  11      14.794  23.432   8.372  1.00  0.84           H  
ATOM    154 1HB  GLU A  11      16.516  23.873   6.765  1.00  0.84           H  
ATOM    155 2HB  GLU A  11      14.962  23.922   5.990  1.00  0.84           H  
ATOM    156 1HG  GLU A  11      15.024  26.370   6.002  1.00  0.84           H  
ATOM    157 2HG  GLU A  11      16.641  26.290   6.717  1.00  0.84           H  
ATOM    158  N   THR A  12      16.696  24.444   9.681  1.00  0.85           N  
ATOM    159  CA  THR A  12      17.526  25.084  10.681  1.00  0.85           C  
ATOM    160  C   THR A  12      18.672  25.827  10.064  1.00  0.85           C  
ATOM    161  O   THR A  12      19.072  25.594   8.915  1.00  0.85           O  
ATOM    162  CB  THR A  12      18.168  24.108  11.685  1.00  0.85           C  
ATOM    163  OG1 THR A  12      19.143  23.313  11.016  1.00  0.85           O  
ATOM    164  CG2 THR A  12      17.151  23.231  12.365  1.00  0.85           C  
ATOM    165  H   THR A  12      16.797  23.455   9.459  1.00  0.85           H  
ATOM    166  HA  THR A  12      16.941  25.800  11.215  1.00  0.85           H  
ATOM    167  HB  THR A  12      18.667  24.675  12.428  1.00  0.85           H  
ATOM    168  HG1 THR A  12      19.987  23.869  10.965  1.00  0.85           H  
ATOM    169 1HG2 THR A  12      17.655  22.573  13.072  1.00  0.85           H  
ATOM    170 2HG2 THR A  12      16.445  23.848  12.900  1.00  0.85           H  
ATOM    171 3HG2 THR A  12      16.627  22.642  11.618  1.00  0.85           H  
ATOM    172  N   ALA A  13      19.280  26.664  10.874  1.00  0.88           N  
ATOM    173  CA  ALA A  13      20.514  27.258  10.442  1.00  0.88           C  
ATOM    174  C   ALA A  13      21.499  26.097  10.239  1.00  0.88           C  
ATOM    175  O   ALA A  13      21.327  25.049  10.877  1.00  0.88           O  
ATOM    176  CB  ALA A  13      21.041  28.254  11.460  1.00  0.88           C  
ATOM    177  H   ALA A  13      18.855  26.892  11.774  1.00  0.88           H  
ATOM    178  HA  ALA A  13      20.325  27.780   9.516  1.00  0.88           H  
ATOM    179 1HB  ALA A  13      21.976  28.682  11.101  1.00  0.88           H  
ATOM    180 2HB  ALA A  13      20.307  29.049  11.602  1.00  0.88           H  
ATOM    181 3HB  ALA A  13      21.217  27.764  12.401  1.00  0.88           H  
ATOM    182  N   PRO A  14      22.436  26.181   9.285  1.00  0.94           N  
ATOM    183  CA  PRO A  14      23.505  25.221   9.077  1.00  0.94           C  
ATOM    184  C   PRO A  14      24.378  25.079  10.306  1.00  0.94           C  
ATOM    185  O   PRO A  14      24.669  26.075  10.979  1.00  0.94           O  
ATOM    186  CB  PRO A  14      24.285  25.846   7.923  1.00  0.94           C  
ATOM    187  CG  PRO A  14      23.294  26.706   7.197  1.00  0.94           C  
ATOM    188  CD  PRO A  14      22.385  27.251   8.264  1.00  0.94           C  
ATOM    189  HA  PRO A  14      23.101  24.250   8.793  1.00  0.94           H  
ATOM    190 1HB  PRO A  14      25.158  26.390   8.310  1.00  0.94           H  
ATOM    191 2HB  PRO A  14      24.656  25.050   7.284  1.00  0.94           H  
ATOM    192 1HG  PRO A  14      23.817  27.493   6.633  1.00  0.94           H  
ATOM    193 2HG  PRO A  14      22.753  26.093   6.459  1.00  0.94           H  
ATOM    194 1HD  PRO A  14      22.747  28.209   8.663  1.00  0.94           H  
ATOM    195 2HD  PRO A  14      21.395  27.321   7.796  1.00  0.94           H  
ATOM    196  N   VAL A  15      24.840  23.858  10.556  1.00  1.04           N  
ATOM    197  CA  VAL A  15      25.777  23.557  11.637  1.00  1.04           C  
ATOM    198  C   VAL A  15      27.122  24.189  11.311  1.00  1.04           C  
ATOM    199  O   VAL A  15      27.588  24.101  10.177  1.00  1.04           O  
ATOM    200  CB  VAL A  15      25.886  22.036  11.862  1.00  1.04           C  
ATOM    201  CG1 VAL A  15      26.976  21.716  12.832  1.00  1.04           C  
ATOM    202  CG2 VAL A  15      24.583  21.530  12.453  1.00  1.04           C  
ATOM    203  H   VAL A  15      24.525  23.093   9.954  1.00  1.04           H  
ATOM    204  HA  VAL A  15      25.401  23.997  12.561  1.00  1.04           H  
ATOM    205  HB  VAL A  15      26.104  21.534  10.916  1.00  1.04           H  
ATOM    206 1HG1 VAL A  15      27.013  20.638  12.978  1.00  1.04           H  
ATOM    207 2HG1 VAL A  15      27.939  22.058  12.452  1.00  1.04           H  
ATOM    208 3HG1 VAL A  15      26.776  22.203  13.792  1.00  1.04           H  
ATOM    209 1HG2 VAL A  15      24.661  20.475  12.646  1.00  1.04           H  
ATOM    210 2HG2 VAL A  15      24.402  22.045  13.397  1.00  1.04           H  
ATOM    211 3HG2 VAL A  15      23.759  21.730  11.763  1.00  1.04           H  
ATOM    212  N   SER A  16      27.762  24.849  12.275  1.00  1.15           N  
ATOM    213  CA  SER A  16      29.006  25.573  11.975  1.00  1.15           C  
ATOM    214  C   SER A  16      30.275  24.733  11.788  1.00  1.15           C  
ATOM    215  O   SER A  16      31.262  24.913  12.505  1.00  1.15           O  
ATOM    216  CB  SER A  16      29.282  26.570  13.080  1.00  1.15           C  
ATOM    217  OG  SER A  16      28.279  27.544  13.145  1.00  1.15           O  
ATOM    218  H   SER A  16      27.374  24.871  13.210  1.00  1.15           H  
ATOM    219  HA  SER A  16      28.841  26.124  11.047  1.00  1.15           H  
ATOM    220 1HB  SER A  16      29.343  26.041  14.033  1.00  1.15           H  
ATOM    221 2HB  SER A  16      30.246  27.046  12.907  1.00  1.15           H  
ATOM    222  HG  SER A  16      28.308  28.007  12.303  1.00  1.15           H  
ATOM    223  N   HIS A  17      30.255  23.852  10.795  1.00  1.27           N  
ATOM    224  CA  HIS A  17      31.412  23.042  10.429  1.00  1.27           C  
ATOM    225  C   HIS A  17      31.140  22.378   9.074  1.00  1.27           C  
ATOM    226  O   HIS A  17      30.005  21.996   8.781  1.00  1.27           O  
ATOM    227  CB  HIS A  17      31.725  21.974  11.485  1.00  1.27           C  
ATOM    228  CG  HIS A  17      33.152  21.441  11.425  1.00  1.27           C  
ATOM    229  ND1 HIS A  17      33.592  20.544  10.473  1.00  1.27           N  
ATOM    230  CD2 HIS A  17      34.213  21.680  12.235  1.00  1.27           C  
ATOM    231  CE1 HIS A  17      34.863  20.261  10.692  1.00  1.27           C  
ATOM    232  NE2 HIS A  17      35.267  20.936  11.760  1.00  1.27           N  
ATOM    233  H   HIS A  17      29.388  23.778  10.272  1.00  1.27           H  
ATOM    234  HA  HIS A  17      32.290  23.676  10.318  1.00  1.27           H  
ATOM    235 1HB  HIS A  17      31.553  22.369  12.486  1.00  1.27           H  
ATOM    236 2HB  HIS A  17      31.052  21.137  11.358  1.00  1.27           H  
ATOM    237  HD1 HIS A  17      33.049  20.144   9.700  1.00  1.27           H  
ATOM    238  HD2 HIS A  17      34.342  22.305  13.119  1.00  1.27           H  
ATOM    239  HE1 HIS A  17      35.391  19.569  10.038  1.00  1.27           H  
ATOM    240  N   SER A  18      32.172  22.229   8.259  1.00  1.36           N  
ATOM    241  CA  SER A  18      32.023  21.548   6.977  1.00  1.36           C  
ATOM    242  C   SER A  18      31.977  20.028   7.122  1.00  1.36           C  
ATOM    243  O   SER A  18      32.317  19.479   8.176  1.00  1.36           O  
ATOM    244  CB  SER A  18      33.148  21.950   6.045  1.00  1.36           C  
ATOM    245  OG  SER A  18      34.390  21.488   6.512  1.00  1.36           O  
ATOM    246  H   SER A  18      33.079  22.578   8.537  1.00  1.36           H  
ATOM    247  HA  SER A  18      31.082  21.865   6.531  1.00  1.36           H  
ATOM    248 1HB  SER A  18      32.956  21.539   5.055  1.00  1.36           H  
ATOM    249 2HB  SER A  18      33.170  23.034   5.947  1.00  1.36           H  
ATOM    250  HG  SER A  18      35.012  21.626   5.791  1.00  1.36           H  
ATOM    251  N   GLY A  19      31.592  19.348   6.040  1.00  1.39           N  
ATOM    252  CA  GLY A  19      31.573  17.891   6.017  1.00  1.39           C  
ATOM    253  C   GLY A  19      30.430  17.313   6.835  1.00  1.39           C  
ATOM    254  O   GLY A  19      29.402  17.957   7.055  1.00  1.39           O  
ATOM    255  H   GLY A  19      31.317  19.858   5.213  1.00  1.39           H  
ATOM    256 1HA  GLY A  19      31.495  17.546   4.986  1.00  1.39           H  
ATOM    257 2HA  GLY A  19      32.520  17.515   6.404  1.00  1.39           H  
ATOM    258  N   ASP A  20      30.613  16.079   7.294  1.00  1.34           N  
ATOM    259  CA  ASP A  20      29.568  15.331   7.995  1.00  1.34           C  
ATOM    260  C   ASP A  20      29.371  15.770   9.437  1.00  1.34           C  
ATOM    261  O   ASP A  20      29.669  15.031  10.370  1.00  1.34           O  
ATOM    262  CB  ASP A  20      29.880  13.829   7.950  1.00  1.34           C  
ATOM    263  CG  ASP A  20      31.288  13.451   8.564  1.00  1.34           C  
ATOM    264  OD1 ASP A  20      32.225  14.235   8.407  1.00  1.34           O  
ATOM    265  OD2 ASP A  20      31.412  12.394   9.187  1.00  1.34           O  
ATOM    266  H   ASP A  20      31.493  15.626   7.105  1.00  1.34           H  
ATOM    267  HA  ASP A  20      28.636  15.494   7.473  1.00  1.34           H  
ATOM    268 1HB  ASP A  20      29.103  13.291   8.497  1.00  1.34           H  
ATOM    269 2HB  ASP A  20      29.846  13.484   6.917  1.00  1.34           H  
ATOM    270  N   ALA A  21      28.915  17.002   9.610  1.00  1.24           N  
ATOM    271  CA  ALA A  21      28.747  17.587  10.927  1.00  1.24           C  
ATOM    272  C   ALA A  21      27.395  17.301  11.589  1.00  1.24           C  
ATOM    273  O   ALA A  21      27.342  16.894  12.745  1.00  1.24           O  
ATOM    274  CB  ALA A  21      28.934  19.080  10.817  1.00  1.24           C  
ATOM    275  H   ALA A  21      28.703  17.540   8.769  1.00  1.24           H  
ATOM    276  HA  ALA A  21      29.522  17.176  11.568  1.00  1.24           H  
ATOM    277 1HB  ALA A  21      28.872  19.525  11.809  1.00  1.24           H  
ATOM    278 2HB  ALA A  21      29.915  19.288  10.385  1.00  1.24           H  
ATOM    279 3HB  ALA A  21      28.162  19.505  10.175  1.00  1.24           H  
ATOM    280  N   ALA A  22      26.283  17.495  10.891  1.00  1.10           N  
ATOM    281  CA  ALA A  22      25.010  17.298  11.586  1.00  1.10           C  
ATOM    282  C   ALA A  22      24.641  15.841  11.514  1.00  1.10           C  
ATOM    283  O   ALA A  22      24.855  15.211  10.482  1.00  1.10           O  
ATOM    284  CB  ALA A  22      23.900  18.140  10.985  1.00  1.10           C  
ATOM    285  H   ALA A  22      26.317  17.728   9.901  1.00  1.10           H  
ATOM    286  HA  ALA A  22      25.134  17.571  12.634  1.00  1.10           H  
ATOM    287 1HB  ALA A  22      22.984  17.964  11.508  1.00  1.10           H  
ATOM    288 2HB  ALA A  22      24.145  19.173  11.025  1.00  1.10           H  
ATOM    289 3HB  ALA A  22      23.783  17.876   9.973  1.00  1.10           H  
ATOM    290  N   ASP A  23      24.061  15.297  12.571  1.00  0.96           N  
ATOM    291  CA  ASP A  23      23.631  13.908  12.477  1.00  0.96           C  
ATOM    292  C   ASP A  23      22.222  13.683  13.038  1.00  0.96           C  
ATOM    293  O   ASP A  23      21.273  13.527  12.276  1.00  0.96           O  
ATOM    294  CB  ASP A  23      24.712  12.989  13.086  1.00  0.96           C  
ATOM    295  CG  ASP A  23      24.498  11.433  12.969  1.00  0.96           C  
ATOM    296  OD1 ASP A  23      23.503  10.987  12.468  1.00  0.96           O  
ATOM    297  OD2 ASP A  23      25.428  10.724  13.316  1.00  0.96           O  
ATOM    298  H   ASP A  23      23.969  15.835  13.438  1.00  0.96           H  
ATOM    299  HA  ASP A  23      23.580  13.644  11.420  1.00  0.96           H  
ATOM    300 1HB  ASP A  23      25.670  13.227  12.616  1.00  0.96           H  
ATOM    301 2HB  ASP A  23      24.825  13.225  14.142  1.00  0.96           H  
ATOM    302  N   ASP A  24      22.061  13.608  14.351  1.00  0.84           N  
ATOM    303  CA  ASP A  24      20.763  13.196  14.869  1.00  0.84           C  
ATOM    304  C   ASP A  24      19.983  14.287  15.620  1.00  0.84           C  
ATOM    305  O   ASP A  24      20.551  14.900  16.519  1.00  0.84           O  
ATOM    306  CB  ASP A  24      20.976  12.026  15.768  1.00  0.84           C  
ATOM    307  CG  ASP A  24      19.743  11.334  16.217  1.00  0.84           C  
ATOM    308  OD1 ASP A  24      18.994  10.869  15.382  1.00  0.84           O  
ATOM    309  OD2 ASP A  24      19.582  11.199  17.405  1.00  0.84           O  
ATOM    310  H   ASP A  24      22.832  13.793  14.989  1.00  0.84           H  
ATOM    311  HA  ASP A  24      20.192  12.828  14.028  1.00  0.84           H  
ATOM    312 1HB  ASP A  24      21.657  11.307  15.291  1.00  0.84           H  
ATOM    313 2HB  ASP A  24      21.468  12.421  16.635  1.00  0.84           H  
ATOM    314  N   PRO A  25      18.791  14.715  15.155  1.00  0.75           N  
ATOM    315  CA  PRO A  25      17.890  15.654  15.815  1.00  0.75           C  
ATOM    316  C   PRO A  25      17.035  14.963  16.889  1.00  0.75           C  
ATOM    317  O   PRO A  25      16.747  13.776  16.763  1.00  0.75           O  
ATOM    318  CB  PRO A  25      17.039  16.151  14.674  1.00  0.75           C  
ATOM    319  CG  PRO A  25      16.927  14.942  13.742  1.00  0.75           C  
ATOM    320  CD  PRO A  25      18.257  14.202  13.874  1.00  0.75           C  
ATOM    321  HA  PRO A  25      18.472  16.479  16.234  1.00  0.75           H  
ATOM    322 1HB  PRO A  25      16.054  16.447  15.069  1.00  0.75           H  
ATOM    323 2HB  PRO A  25      17.469  17.042  14.241  1.00  0.75           H  
ATOM    324 1HG  PRO A  25      16.067  14.317  14.028  1.00  0.75           H  
ATOM    325 2HG  PRO A  25      16.745  15.263  12.705  1.00  0.75           H  
ATOM    326 1HD  PRO A  25      18.036  13.121  13.954  1.00  0.75           H  
ATOM    327 2HD  PRO A  25      18.919  14.429  13.046  1.00  0.75           H  
ATOM    328  N   ALA A  26      16.483  15.725  17.831  1.00  0.70           N  
ATOM    329  CA  ALA A  26      15.448  15.207  18.730  1.00  0.70           C  
ATOM    330  C   ALA A  26      14.507  16.328  19.176  1.00  0.70           C  
ATOM    331  O   ALA A  26      14.925  17.455  19.397  1.00  0.70           O  
ATOM    332  CB  ALA A  26      16.072  14.539  19.930  1.00  0.70           C  
ATOM    333  H   ALA A  26      16.813  16.671  17.942  1.00  0.70           H  
ATOM    334  HA  ALA A  26      14.869  14.475  18.184  1.00  0.70           H  
ATOM    335 1HB  ALA A  26      15.282  14.140  20.568  1.00  0.70           H  
ATOM    336 2HB  ALA A  26      16.705  13.727  19.591  1.00  0.70           H  
ATOM    337 3HB  ALA A  26      16.666  15.262  20.482  1.00  0.70           H  
ATOM    338  N   ILE A  27      13.236  16.017  19.367  1.00  0.68           N  
ATOM    339  CA  ILE A  27      12.278  17.067  19.741  1.00  0.68           C  
ATOM    340  C   ILE A  27      11.922  17.120  21.226  1.00  0.68           C  
ATOM    341  O   ILE A  27      11.500  16.127  21.822  1.00  0.68           O  
ATOM    342  CB  ILE A  27      10.962  16.871  18.973  1.00  0.68           C  
ATOM    343  CG1 ILE A  27      11.212  16.887  17.521  1.00  0.68           C  
ATOM    344  CG2 ILE A  27       9.961  18.014  19.321  1.00  0.68           C  
ATOM    345  CD1 ILE A  27      10.055  16.357  16.713  1.00  0.68           C  
ATOM    346  H   ILE A  27      12.935  15.059  19.174  1.00  0.68           H  
ATOM    347  HA  ILE A  27      12.699  18.032  19.465  1.00  0.68           H  
ATOM    348  HB  ILE A  27      10.528  15.901  19.229  1.00  0.68           H  
ATOM    349 1HG1 ILE A  27      11.414  17.909  17.228  1.00  0.68           H  
ATOM    350 2HG1 ILE A  27      12.089  16.275  17.306  1.00  0.68           H  
ATOM    351 1HG2 ILE A  27       9.035  17.871  18.771  1.00  0.68           H  
ATOM    352 2HG2 ILE A  27       9.749  18.004  20.383  1.00  0.68           H  
ATOM    353 3HG2 ILE A  27      10.399  18.981  19.052  1.00  0.68           H  
ATOM    354 1HD1 ILE A  27      10.293  16.384  15.655  1.00  0.68           H  
ATOM    355 2HD1 ILE A  27       9.860  15.328  17.008  1.00  0.68           H  
ATOM    356 3HD1 ILE A  27       9.186  16.960  16.906  1.00  0.68           H  
ATOM    357  N   TRP A  28      12.083  18.300  21.814  1.00  0.69           N  
ATOM    358  CA  TRP A  28      11.677  18.544  23.192  1.00  0.69           C  
ATOM    359  C   TRP A  28      10.409  19.356  23.139  1.00  0.69           C  
ATOM    360  O   TRP A  28      10.323  20.309  22.359  1.00  0.69           O  
ATOM    361  CB  TRP A  28      12.732  19.303  23.970  1.00  0.69           C  
ATOM    362  CG  TRP A  28      12.298  19.716  25.367  1.00  0.69           C  
ATOM    363  CD1 TRP A  28      12.360  18.985  26.505  1.00  0.69           C  
ATOM    364  CD2 TRP A  28      11.788  21.000  25.767  1.00  0.69           C  
ATOM    365  NE1 TRP A  28      11.911  19.727  27.569  1.00  0.69           N  
ATOM    366  CE2 TRP A  28      11.568  20.942  27.139  1.00  0.69           C  
ATOM    367  CE3 TRP A  28      11.509  22.173  25.091  1.00  0.69           C  
ATOM    368  CZ2 TRP A  28      11.096  21.996  27.829  1.00  0.69           C  
ATOM    369  CZ3 TRP A  28      11.039  23.242  25.795  1.00  0.69           C  
ATOM    370  CH2 TRP A  28      10.837  23.152  27.122  1.00  0.69           C  
ATOM    371  H   TRP A  28      12.447  19.076  21.261  1.00  0.69           H  
ATOM    372  HA  TRP A  28      11.473  17.594  23.689  1.00  0.69           H  
ATOM    373 1HB  TRP A  28      13.643  18.729  24.023  1.00  0.69           H  
ATOM    374 2HB  TRP A  28      12.961  20.186  23.425  1.00  0.69           H  
ATOM    375  HD1 TRP A  28      12.714  17.973  26.568  1.00  0.69           H  
ATOM    376  HE1 TRP A  28      11.838  19.440  28.574  1.00  0.69           H  
ATOM    377  HE3 TRP A  28      11.658  22.243  24.037  1.00  0.69           H  
ATOM    378  HZ2 TRP A  28      10.928  21.930  28.904  1.00  0.69           H  
ATOM    379  HZ3 TRP A  28      10.825  24.165  25.259  1.00  0.69           H  
ATOM    380  HH2 TRP A  28      10.463  24.007  27.640  1.00  0.69           H  
ATOM    381  N   VAL A  29       9.441  19.030  23.983  1.00  0.74           N  
ATOM    382  CA  VAL A  29       8.205  19.785  23.942  1.00  0.74           C  
ATOM    383  C   VAL A  29       7.927  20.455  25.270  1.00  0.74           C  
ATOM    384  O   VAL A  29       7.947  19.809  26.318  1.00  0.74           O  
ATOM    385  CB  VAL A  29       7.029  18.870  23.564  1.00  0.74           C  
ATOM    386  CG1 VAL A  29       5.741  19.700  23.501  1.00  0.74           C  
ATOM    387  CG2 VAL A  29       7.346  18.168  22.251  1.00  0.74           C  
ATOM    388  H   VAL A  29       9.556  18.258  24.626  1.00  0.74           H  
ATOM    389  HA  VAL A  29       8.291  20.552  23.183  1.00  0.74           H  
ATOM    390  HB  VAL A  29       6.880  18.124  24.342  1.00  0.74           H  
ATOM    391 1HG1 VAL A  29       4.917  19.060  23.248  1.00  0.74           H  
ATOM    392 2HG1 VAL A  29       5.549  20.167  24.465  1.00  0.74           H  
ATOM    393 3HG1 VAL A  29       5.840  20.475  22.741  1.00  0.74           H  
ATOM    394 1HG2 VAL A  29       6.519  17.519  21.971  1.00  0.74           H  
ATOM    395 2HG2 VAL A  29       7.509  18.907  21.494  1.00  0.74           H  
ATOM    396 3HG2 VAL A  29       8.249  17.570  22.364  1.00  0.74           H  
ATOM    397  N   HIS A  30       7.696  21.761  25.234  1.00  0.79           N  
ATOM    398  CA  HIS A  30       7.412  22.465  26.479  1.00  0.79           C  
ATOM    399  C   HIS A  30       6.026  22.023  26.962  1.00  0.79           C  
ATOM    400  O   HIS A  30       5.077  22.119  26.187  1.00  0.79           O  
ATOM    401  CB  HIS A  30       7.400  23.963  26.242  1.00  0.79           C  
ATOM    402  CG  HIS A  30       7.415  24.836  27.471  1.00  0.79           C  
ATOM    403  ND1 HIS A  30       6.362  24.903  28.379  1.00  0.79           N  
ATOM    404  CD2 HIS A  30       8.346  25.713  27.912  1.00  0.79           C  
ATOM    405  CE1 HIS A  30       6.697  25.767  29.341  1.00  0.79           C  
ATOM    406  NE2 HIS A  30       7.874  26.266  29.066  1.00  0.79           N  
ATOM    407  H   HIS A  30       7.696  22.228  24.325  1.00  0.79           H  
ATOM    408  HA  HIS A  30       8.174  22.225  27.203  1.00  0.79           H  
ATOM    409 1HB  HIS A  30       8.252  24.241  25.622  1.00  0.79           H  
ATOM    410 2HB  HIS A  30       6.533  24.193  25.679  1.00  0.79           H  
ATOM    411  HD2 HIS A  30       9.301  25.946  27.440  1.00  0.79           H  
ATOM    412  HE1 HIS A  30       6.117  26.039  30.208  1.00  0.79           H  
ATOM    413  HE2 HIS A  30       8.357  26.959  29.629  1.00  0.79           H  
ATOM    414  N   PRO A  31       5.852  21.579  28.224  1.00  0.86           N  
ATOM    415  CA  PRO A  31       4.587  21.093  28.763  1.00  0.86           C  
ATOM    416  C   PRO A  31       3.481  22.124  29.011  1.00  0.86           C  
ATOM    417  O   PRO A  31       2.315  21.738  29.113  1.00  0.86           O  
ATOM    418  CB  PRO A  31       5.024  20.476  30.095  1.00  0.86           C  
ATOM    419  CG  PRO A  31       6.289  21.231  30.481  1.00  0.86           C  
ATOM    420  CD  PRO A  31       6.983  21.531  29.175  1.00  0.86           C  
ATOM    421  HA  PRO A  31       4.214  20.305  28.091  1.00  0.86           H  
ATOM    422 1HB  PRO A  31       4.219  20.602  30.839  1.00  0.86           H  
ATOM    423 2HB  PRO A  31       5.188  19.395  29.974  1.00  0.86           H  
ATOM    424 1HG  PRO A  31       6.016  22.150  31.036  1.00  0.86           H  
ATOM    425 2HG  PRO A  31       6.909  20.624  31.158  1.00  0.86           H  
ATOM    426 1HD  PRO A  31       7.478  22.504  29.270  1.00  0.86           H  
ATOM    427 2HD  PRO A  31       7.686  20.721  28.907  1.00  0.86           H  
ATOM    428  N   ASP A  32       3.818  23.418  29.133  1.00  0.90           N  
ATOM    429  CA  ASP A  32       2.773  24.408  29.419  1.00  0.90           C  
ATOM    430  C   ASP A  32       2.515  25.279  28.204  1.00  0.90           C  
ATOM    431  O   ASP A  32       1.390  25.711  27.949  1.00  0.90           O  
ATOM    432  CB  ASP A  32       3.137  25.306  30.602  1.00  0.90           C  
ATOM    433  CG  ASP A  32       3.350  24.551  31.917  1.00  0.90           C  
ATOM    434  OD1 ASP A  32       2.478  23.819  32.314  1.00  0.90           O  
ATOM    435  OD2 ASP A  32       4.391  24.722  32.513  1.00  0.90           O  
ATOM    436  H   ASP A  32       4.777  23.738  29.006  1.00  0.90           H  
ATOM    437  HA  ASP A  32       1.849  23.886  29.660  1.00  0.90           H  
ATOM    438 1HB  ASP A  32       3.992  25.884  30.368  1.00  0.90           H  
ATOM    439 2HB  ASP A  32       2.324  26.013  30.757  1.00  0.90           H  
ATOM    440  N   ASP A  33       3.586  25.541  27.467  1.00  0.91           N  
ATOM    441  CA  ASP A  33       3.558  26.402  26.300  1.00  0.91           C  
ATOM    442  C   ASP A  33       4.420  25.859  25.187  1.00  0.91           C  
ATOM    443  O   ASP A  33       5.555  26.318  25.027  1.00  0.91           O  
ATOM    444  CB  ASP A  33       4.078  27.792  26.624  1.00  0.91           C  
ATOM    445  CG  ASP A  33       4.004  28.725  25.405  1.00  0.91           C  
ATOM    446  OD1 ASP A  33       3.550  28.282  24.347  1.00  0.91           O  
ATOM    447  OD2 ASP A  33       4.443  29.869  25.523  1.00  0.91           O  
ATOM    448  H   ASP A  33       4.479  25.145  27.753  1.00  0.91           H  
ATOM    449  HA  ASP A  33       2.529  26.512  25.971  1.00  0.91           H  
ATOM    450 1HB  ASP A  33       3.489  28.221  27.439  1.00  0.91           H  
ATOM    451 2HB  ASP A  33       5.110  27.718  26.963  1.00  0.91           H  
ATOM    452  N   PRO A  34       3.870  25.001  24.317  1.00  0.89           N  
ATOM    453  CA  PRO A  34       4.539  24.306  23.242  1.00  0.89           C  
ATOM    454  C   PRO A  34       5.253  25.245  22.274  1.00  0.89           C  
ATOM    455  O   PRO A  34       6.137  24.802  21.545  1.00  0.89           O  
ATOM    456  CB  PRO A  34       3.393  23.564  22.556  1.00  0.89           C  
ATOM    457  CG  PRO A  34       2.353  23.384  23.619  1.00  0.89           C  
ATOM    458  CD  PRO A  34       2.439  24.634  24.450  1.00  0.89           C  
ATOM    459  HA  PRO A  34       5.245  23.584  23.681  1.00  0.89           H  
ATOM    460 1HB  PRO A  34       3.034  24.134  21.692  1.00  0.89           H  
ATOM    461 2HB  PRO A  34       3.758  22.601  22.186  1.00  0.89           H  
ATOM    462 1HG  PRO A  34       1.366  23.229  23.161  1.00  0.89           H  
ATOM    463 2HG  PRO A  34       2.580  22.477  24.207  1.00  0.89           H  
ATOM    464 1HD  PRO A  34       1.793  25.428  24.044  1.00  0.89           H  
ATOM    465 2HD  PRO A  34       2.179  24.359  25.477  1.00  0.89           H  
ATOM    466  N   ALA A  35       4.899  26.539  22.244  1.00  0.85           N  
ATOM    467  CA  ALA A  35       5.548  27.479  21.331  1.00  0.85           C  
ATOM    468  C   ALA A  35       7.052  27.574  21.607  1.00  0.85           C  
ATOM    469  O   ALA A  35       7.841  27.937  20.733  1.00  0.85           O  
ATOM    470  CB  ALA A  35       4.918  28.849  21.464  1.00  0.85           C  
ATOM    471  H   ALA A  35       4.206  26.931  22.899  1.00  0.85           H  
ATOM    472  HA  ALA A  35       5.411  27.112  20.314  1.00  0.85           H  
ATOM    473 1HB  ALA A  35       5.389  29.537  20.768  1.00  0.85           H  
ATOM    474 2HB  ALA A  35       3.854  28.780  21.250  1.00  0.85           H  
ATOM    475 3HB  ALA A  35       5.058  29.209  22.487  1.00  0.85           H  
ATOM    476  N   LYS A  36       7.438  27.264  22.844  1.00  0.79           N  
ATOM    477  CA  LYS A  36       8.816  27.330  23.310  1.00  0.79           C  
ATOM    478  C   LYS A  36       9.585  26.036  23.055  1.00  0.79           C  
ATOM    479  O   LYS A  36      10.728  25.897  23.493  1.00  0.79           O  
ATOM    480  CB  LYS A  36       8.821  27.662  24.793  1.00  0.79           C  
ATOM    481  CG  LYS A  36       8.290  29.049  25.120  1.00  0.79           C  
ATOM    482  CD  LYS A  36       8.180  29.256  26.619  1.00  0.79           C  
ATOM    483  CE  LYS A  36       7.836  30.705  26.971  1.00  0.79           C  
ATOM    484  NZ  LYS A  36       6.591  31.189  26.256  1.00  0.79           N  
ATOM    485  H   LYS A  36       6.724  26.964  23.514  1.00  0.79           H  
ATOM    486  HA  LYS A  36       9.321  28.130  22.769  1.00  0.79           H  
ATOM    487 1HB  LYS A  36       8.181  26.952  25.309  1.00  0.79           H  
ATOM    488 2HB  LYS A  36       9.829  27.565  25.200  1.00  0.79           H  
ATOM    489 1HG  LYS A  36       8.950  29.805  24.697  1.00  0.79           H  
ATOM    490 2HG  LYS A  36       7.292  29.164  24.680  1.00  0.79           H  
ATOM    491 1HD  LYS A  36       7.391  28.608  27.005  1.00  0.79           H  
ATOM    492 2HD  LYS A  36       9.122  28.978  27.102  1.00  0.79           H  
ATOM    493 1HE  LYS A  36       7.667  30.763  28.045  1.00  0.79           H  
ATOM    494 2HE  LYS A  36       8.674  31.351  26.710  1.00  0.79           H  
ATOM    495 1HZ  LYS A  36       6.386  32.135  26.516  1.00  0.79           H  
ATOM    496 2HZ  LYS A  36       6.735  31.146  25.261  1.00  0.79           H  
ATOM    497 3HZ  LYS A  36       5.772  30.609  26.457  1.00  0.79           H  
ATOM    498  N   SER A  37       8.945  25.078  22.389  1.00  0.73           N  
ATOM    499  CA  SER A  37       9.550  23.790  22.082  1.00  0.73           C  
ATOM    500  C   SER A  37      10.781  23.949  21.201  1.00  0.73           C  
ATOM    501  O   SER A  37      10.929  24.952  20.492  1.00  0.73           O  
ATOM    502  CB  SER A  37       8.536  22.910  21.423  1.00  0.73           C  
ATOM    503  OG  SER A  37       7.465  22.662  22.295  1.00  0.73           O  
ATOM    504  H   SER A  37       7.994  25.239  22.058  1.00  0.73           H  
ATOM    505  HA  SER A  37       9.854  23.320  23.012  1.00  0.73           H  
ATOM    506 1HB  SER A  37       8.155  23.407  20.551  1.00  0.73           H  
ATOM    507 2HB  SER A  37       8.992  21.977  21.107  1.00  0.73           H  
ATOM    508  HG  SER A  37       6.844  23.391  22.118  1.00  0.73           H  
ATOM    509  N   VAL A  38      11.703  22.994  21.322  1.00  0.70           N  
ATOM    510  CA  VAL A  38      12.964  23.047  20.585  1.00  0.70           C  
ATOM    511  C   VAL A  38      13.337  21.731  19.923  1.00  0.70           C  
ATOM    512  O   VAL A  38      12.767  20.679  20.223  1.00  0.70           O  
ATOM    513  CB  VAL A  38      14.152  23.447  21.498  1.00  0.70           C  
ATOM    514  CG1 VAL A  38      13.924  24.800  22.125  1.00  0.70           C  
ATOM    515  CG2 VAL A  38      14.420  22.395  22.558  1.00  0.70           C  
ATOM    516  H   VAL A  38      11.479  22.177  21.890  1.00  0.70           H  
ATOM    517  HA  VAL A  38      12.870  23.799  19.800  1.00  0.70           H  
ATOM    518  HB  VAL A  38      15.024  23.536  20.876  1.00  0.70           H  
ATOM    519 1HG1 VAL A  38      14.796  25.055  22.707  1.00  0.70           H  
ATOM    520 2HG1 VAL A  38      13.774  25.539  21.343  1.00  0.70           H  
ATOM    521 3HG1 VAL A  38      13.049  24.772  22.773  1.00  0.70           H  
ATOM    522 1HG2 VAL A  38      15.281  22.685  23.158  1.00  0.70           H  
ATOM    523 2HG2 VAL A  38      13.576  22.314  23.181  1.00  0.70           H  
ATOM    524 3HG2 VAL A  38      14.623  21.439  22.073  1.00  0.70           H  
ATOM    525  N   VAL A  39      14.341  21.795  19.058  1.00  0.68           N  
ATOM    526  CA  VAL A  39      14.924  20.585  18.513  1.00  0.68           C  
ATOM    527  C   VAL A  39      16.386  20.560  18.950  1.00  0.68           C  
ATOM    528  O   VAL A  39      17.104  21.560  18.868  1.00  0.68           O  
ATOM    529  CB  VAL A  39      14.824  20.514  16.968  1.00  0.68           C  
ATOM    530  CG1 VAL A  39      15.502  21.659  16.363  1.00  0.68           C  
ATOM    531  CG2 VAL A  39      15.470  19.202  16.463  1.00  0.68           C  
ATOM    532  H   VAL A  39      14.738  22.703  18.824  1.00  0.68           H  
ATOM    533  HA  VAL A  39      14.413  19.726  18.931  1.00  0.68           H  
ATOM    534  HB  VAL A  39      13.776  20.544  16.671  1.00  0.68           H  
ATOM    535 1HG1 VAL A  39      15.435  21.592  15.287  1.00  0.68           H  
ATOM    536 2HG1 VAL A  39      15.035  22.585  16.710  1.00  0.68           H  
ATOM    537 3HG1 VAL A  39      16.547  21.632  16.662  1.00  0.68           H  
ATOM    538 1HG2 VAL A  39      15.397  19.158  15.384  1.00  0.68           H  
ATOM    539 2HG2 VAL A  39      16.520  19.166  16.744  1.00  0.68           H  
ATOM    540 3HG2 VAL A  39      14.951  18.349  16.899  1.00  0.68           H  
ATOM    541  N   VAL A  40      16.826  19.411  19.413  1.00  0.69           N  
ATOM    542  CA  VAL A  40      18.174  19.246  19.897  1.00  0.69           C  
ATOM    543  C   VAL A  40      18.900  18.395  18.874  1.00  0.69           C  
ATOM    544  O   VAL A  40      18.361  17.400  18.417  1.00  0.69           O  
ATOM    545  CB  VAL A  40      18.173  18.525  21.262  1.00  0.69           C  
ATOM    546  CG1 VAL A  40      19.584  18.410  21.746  1.00  0.69           C  
ATOM    547  CG2 VAL A  40      17.258  19.238  22.266  1.00  0.69           C  
ATOM    548  H   VAL A  40      16.191  18.631  19.447  1.00  0.69           H  
ATOM    549  HA  VAL A  40      18.656  20.214  19.985  1.00  0.69           H  
ATOM    550  HB  VAL A  40      17.803  17.508  21.121  1.00  0.69           H  
ATOM    551 1HG1 VAL A  40      19.608  17.878  22.680  1.00  0.69           H  
ATOM    552 2HG1 VAL A  40      20.157  17.877  21.006  1.00  0.69           H  
ATOM    553 3HG1 VAL A  40      20.004  19.407  21.883  1.00  0.69           H  
ATOM    554 1HG2 VAL A  40      17.272  18.690  23.205  1.00  0.69           H  
ATOM    555 2HG2 VAL A  40      17.596  20.244  22.433  1.00  0.69           H  
ATOM    556 3HG2 VAL A  40      16.238  19.262  21.874  1.00  0.69           H  
ATOM    557  N   GLY A  41      20.082  18.788  18.443  1.00  0.72           N  
ATOM    558  CA  GLY A  41      20.754  17.969  17.452  1.00  0.72           C  
ATOM    559  C   GLY A  41      22.235  17.845  17.698  1.00  0.72           C  
ATOM    560  O   GLY A  41      22.875  18.737  18.263  1.00  0.72           O  
ATOM    561  H   GLY A  41      20.508  19.625  18.817  1.00  0.72           H  
ATOM    562 1HA  GLY A  41      20.320  16.983  17.472  1.00  0.72           H  
ATOM    563 2HA  GLY A  41      20.575  18.378  16.459  1.00  0.72           H  
ATOM    564  N   THR A  42      22.803  16.744  17.238  1.00  0.78           N  
ATOM    565  CA  THR A  42      24.224  16.560  17.455  1.00  0.78           C  
ATOM    566  C   THR A  42      25.081  17.127  16.338  1.00  0.78           C  
ATOM    567  O   THR A  42      24.717  17.072  15.153  1.00  0.78           O  
ATOM    568  CB  THR A  42      24.544  15.069  17.585  1.00  0.78           C  
ATOM    569  OG1 THR A  42      24.232  14.390  16.327  1.00  0.78           O  
ATOM    570  CG2 THR A  42      23.725  14.483  18.680  1.00  0.78           C  
ATOM    571  H   THR A  42      22.219  16.028  16.801  1.00  0.78           H  
ATOM    572  HA  THR A  42      24.509  17.061  18.380  1.00  0.78           H  
ATOM    573  HB  THR A  42      25.603  14.939  17.812  1.00  0.78           H  
ATOM    574  HG1 THR A  42      24.285  13.412  16.445  1.00  0.78           H  
ATOM    575 1HG2 THR A  42      23.947  13.450  18.776  1.00  0.78           H  
ATOM    576 2HG2 THR A  42      23.953  14.983  19.612  1.00  0.78           H  
ATOM    577 3HG2 THR A  42      22.679  14.611  18.440  1.00  0.78           H  
ATOM    578  N   ASP A  43      26.270  17.595  16.738  1.00  0.84           N  
ATOM    579  CA  ASP A  43      27.339  18.025  15.854  1.00  0.84           C  
ATOM    580  C   ASP A  43      28.524  17.087  16.055  1.00  0.84           C  
ATOM    581  O   ASP A  43      29.255  17.138  17.061  1.00  0.84           O  
ATOM    582  CB  ASP A  43      27.736  19.490  16.061  1.00  0.84           C  
ATOM    583  CG  ASP A  43      28.860  20.000  15.111  1.00  0.84           C  
ATOM    584  OD1 ASP A  43      29.585  19.196  14.545  1.00  0.84           O  
ATOM    585  OD2 ASP A  43      28.993  21.194  14.978  1.00  0.84           O  
ATOM    586  H   ASP A  43      26.460  17.668  17.735  1.00  0.84           H  
ATOM    587  HA  ASP A  43      26.991  17.932  14.832  1.00  0.84           H  
ATOM    588 1HB  ASP A  43      26.854  20.126  15.932  1.00  0.84           H  
ATOM    589 2HB  ASP A  43      28.072  19.624  17.077  1.00  0.84           H  
ATOM    590  N   LYS A  44      28.717  16.234  15.066  1.00  0.90           N  
ATOM    591  CA  LYS A  44      29.710  15.176  15.034  1.00  0.90           C  
ATOM    592  C   LYS A  44      31.122  15.698  15.218  1.00  0.90           C  
ATOM    593  O   LYS A  44      32.045  14.929  15.454  1.00  0.90           O  
ATOM    594  CB  LYS A  44      29.617  14.397  13.736  1.00  0.90           C  
ATOM    595  CG  LYS A  44      30.475  13.142  13.718  1.00  0.90           C  
ATOM    596  CD  LYS A  44      30.236  12.351  12.456  1.00  0.90           C  
ATOM    597  CE  LYS A  44      31.104  11.110  12.381  1.00  0.90           C  
ATOM    598  NZ  LYS A  44      30.870  10.389  11.114  1.00  0.90           N  
ATOM    599  H   LYS A  44      28.114  16.329  14.257  1.00  0.90           H  
ATOM    600  HA  LYS A  44      29.504  14.491  15.855  1.00  0.90           H  
ATOM    601 1HB  LYS A  44      28.577  14.117  13.549  1.00  0.90           H  
ATOM    602 2HB  LYS A  44      29.934  15.034  12.912  1.00  0.90           H  
ATOM    603 1HG  LYS A  44      31.527  13.418  13.775  1.00  0.90           H  
ATOM    604 2HG  LYS A  44      30.232  12.523  14.583  1.00  0.90           H  
ATOM    605 1HD  LYS A  44      29.187  12.057  12.404  1.00  0.90           H  
ATOM    606 2HD  LYS A  44      30.460  12.975  11.591  1.00  0.90           H  
ATOM    607 1HE  LYS A  44      32.152  11.402  12.433  1.00  0.90           H  
ATOM    608 2HE  LYS A  44      30.880  10.446  13.219  1.00  0.90           H  
ATOM    609 1HZ  LYS A  44      31.463   9.574  11.060  1.00  0.90           H  
ATOM    610 2HZ  LYS A  44      29.906  10.117  11.057  1.00  0.90           H  
ATOM    611 3HZ  LYS A  44      31.092  11.041  10.340  1.00  0.90           H  
ATOM    612  N   LYS A  45      31.332  16.985  14.980  1.00  0.93           N  
ATOM    613  CA  LYS A  45      32.653  17.553  15.070  1.00  0.93           C  
ATOM    614  C   LYS A  45      32.973  18.158  16.450  1.00  0.93           C  
ATOM    615  O   LYS A  45      34.070  18.693  16.638  1.00  0.93           O  
ATOM    616  CB  LYS A  45      32.790  18.560  13.957  1.00  0.93           C  
ATOM    617  CG  LYS A  45      32.470  17.909  12.608  1.00  0.93           C  
ATOM    618  CD  LYS A  45      33.449  16.812  12.208  1.00  0.93           C  
ATOM    619  CE  LYS A  45      33.039  16.213  10.857  1.00  0.93           C  
ATOM    620  NZ  LYS A  45      33.926  15.079  10.422  1.00  0.93           N  
ATOM    621  H   LYS A  45      30.548  17.618  14.771  1.00  0.93           H  
ATOM    622  HA  LYS A  45      33.374  16.757  14.893  1.00  0.93           H  
ATOM    623 1HB  LYS A  45      32.096  19.391  14.117  1.00  0.93           H  
ATOM    624 2HB  LYS A  45      33.803  18.961  13.928  1.00  0.93           H  
ATOM    625 1HG  LYS A  45      31.490  17.456  12.699  1.00  0.93           H  
ATOM    626 2HG  LYS A  45      32.411  18.644  11.835  1.00  0.93           H  
ATOM    627 1HD  LYS A  45      34.455  17.227  12.131  1.00  0.93           H  
ATOM    628 2HD  LYS A  45      33.446  16.023  12.962  1.00  0.93           H  
ATOM    629 1HE  LYS A  45      32.025  15.836  10.949  1.00  0.93           H  
ATOM    630 2HE  LYS A  45      33.054  16.993  10.091  1.00  0.93           H  
ATOM    631 1HZ  LYS A  45      33.552  14.724   9.529  1.00  0.93           H  
ATOM    632 2HZ  LYS A  45      34.868  15.389  10.302  1.00  0.93           H  
ATOM    633 3HZ  LYS A  45      33.893  14.341  11.104  1.00  0.93           H  
ATOM    634  N   GLY A  46      32.059  18.037  17.438  1.00  0.94           N  
ATOM    635  CA  GLY A  46      32.374  18.581  18.769  1.00  0.94           C  
ATOM    636  C   GLY A  46      31.295  19.326  19.585  1.00  0.94           C  
ATOM    637  O   GLY A  46      31.662  20.103  20.473  1.00  0.94           O  
ATOM    638  H   GLY A  46      31.157  17.600  17.250  1.00  0.94           H  
ATOM    639 1HA  GLY A  46      32.756  17.772  19.381  1.00  0.94           H  
ATOM    640 2HA  GLY A  46      33.216  19.260  18.658  1.00  0.94           H  
ATOM    641  N   ALA A  47      29.992  19.149  19.311  1.00  0.91           N  
ATOM    642  CA  ALA A  47      29.015  19.879  20.148  1.00  0.91           C  
ATOM    643  C   ALA A  47      27.582  19.320  20.144  1.00  0.91           C  
ATOM    644  O   ALA A  47      27.160  18.602  19.235  1.00  0.91           O  
ATOM    645  CB  ALA A  47      28.941  21.335  19.711  1.00  0.91           C  
ATOM    646  H   ALA A  47      29.684  18.522  18.567  1.00  0.91           H  
ATOM    647  HA  ALA A  47      29.376  19.835  21.176  1.00  0.91           H  
ATOM    648 1HB  ALA A  47      28.263  21.858  20.376  1.00  0.91           H  
ATOM    649 2HB  ALA A  47      29.923  21.806  19.764  1.00  0.91           H  
ATOM    650 3HB  ALA A  47      28.568  21.397  18.690  1.00  0.91           H  
ATOM    651  N   LEU A  48      26.810  19.699  21.166  1.00  0.86           N  
ATOM    652  CA  LEU A  48      25.365  19.413  21.158  1.00  0.86           C  
ATOM    653  C   LEU A  48      24.634  20.755  20.997  1.00  0.86           C  
ATOM    654  O   LEU A  48      24.917  21.713  21.729  1.00  0.86           O  
ATOM    655  CB  LEU A  48      24.927  18.657  22.428  1.00  0.86           C  
ATOM    656  CG  LEU A  48      23.444  18.254  22.524  1.00  0.86           C  
ATOM    657  CD1 LEU A  48      23.136  17.256  21.423  1.00  0.86           C  
ATOM    658  CD2 LEU A  48      23.191  17.594  23.863  1.00  0.86           C  
ATOM    659  H   LEU A  48      27.240  20.233  21.925  1.00  0.86           H  
ATOM    660  HA  LEU A  48      25.123  18.794  20.295  1.00  0.86           H  
ATOM    661 1HB  LEU A  48      25.519  17.743  22.502  1.00  0.86           H  
ATOM    662 2HB  LEU A  48      25.157  19.277  23.297  1.00  0.86           H  
ATOM    663  HG  LEU A  48      22.808  19.133  22.403  1.00  0.86           H  
ATOM    664 1HD1 LEU A  48      22.113  16.948  21.475  1.00  0.86           H  
ATOM    665 2HD1 LEU A  48      23.326  17.714  20.467  1.00  0.86           H  
ATOM    666 3HD1 LEU A  48      23.777  16.384  21.544  1.00  0.86           H  
ATOM    667 1HD2 LEU A  48      22.151  17.296  23.935  1.00  0.86           H  
ATOM    668 2HD2 LEU A  48      23.825  16.713  23.941  1.00  0.86           H  
ATOM    669 3HD2 LEU A  48      23.433  18.275  24.664  1.00  0.86           H  
ATOM    670  N   GLU A  49      23.759  20.858  19.990  1.00  0.81           N  
ATOM    671  CA  GLU A  49      23.091  22.131  19.700  1.00  0.81           C  
ATOM    672  C   GLU A  49      21.579  22.120  19.886  1.00  0.81           C  
ATOM    673  O   GLU A  49      20.906  21.126  19.640  1.00  0.81           O  
ATOM    674  CB  GLU A  49      23.376  22.568  18.254  1.00  0.81           C  
ATOM    675  CG  GLU A  49      24.837  22.876  17.936  1.00  0.81           C  
ATOM    676  CD  GLU A  49      24.998  23.421  16.567  1.00  0.81           C  
ATOM    677  OE1 GLU A  49      23.996  23.565  15.937  1.00  0.81           O  
ATOM    678  OE2 GLU A  49      26.086  23.719  16.149  1.00  0.81           O  
ATOM    679  H   GLU A  49      23.543  20.048  19.408  1.00  0.81           H  
ATOM    680  HA  GLU A  49      23.492  22.886  20.371  1.00  0.81           H  
ATOM    681 1HB  GLU A  49      23.048  21.781  17.572  1.00  0.81           H  
ATOM    682 2HB  GLU A  49      22.791  23.462  18.026  1.00  0.81           H  
ATOM    683 1HG  GLU A  49      25.153  23.626  18.627  1.00  0.81           H  
ATOM    684 2HG  GLU A  49      25.456  21.985  18.070  1.00  0.81           H  
ATOM    685  N   VAL A  50      21.036  23.270  20.259  1.00  0.78           N  
ATOM    686  CA  VAL A  50      19.599  23.444  20.352  1.00  0.78           C  
ATOM    687  C   VAL A  50      19.132  24.548  19.430  1.00  0.78           C  
ATOM    688  O   VAL A  50      19.665  25.666  19.467  1.00  0.78           O  
ATOM    689  CB  VAL A  50      19.174  23.799  21.776  1.00  0.78           C  
ATOM    690  CG1 VAL A  50      17.686  24.012  21.837  1.00  0.78           C  
ATOM    691  CG2 VAL A  50      19.577  22.747  22.685  1.00  0.78           C  
ATOM    692  H   VAL A  50      21.643  24.048  20.489  1.00  0.78           H  
ATOM    693  HA  VAL A  50      19.109  22.519  20.058  1.00  0.78           H  
ATOM    694  HB  VAL A  50      19.645  24.735  22.069  1.00  0.78           H  
ATOM    695 1HG1 VAL A  50      17.396  24.276  22.855  1.00  0.78           H  
ATOM    696 2HG1 VAL A  50      17.390  24.815  21.167  1.00  0.78           H  
ATOM    697 3HG1 VAL A  50      17.197  23.086  21.540  1.00  0.78           H  
ATOM    698 1HG2 VAL A  50      19.251  23.042  23.666  1.00  0.78           H  
ATOM    699 2HG2 VAL A  50      19.112  21.824  22.401  1.00  0.78           H  
ATOM    700 3HG2 VAL A  50      20.658  22.637  22.658  1.00  0.78           H  
ATOM    701  N   TYR A  51      18.113  24.236  18.641  1.00  0.75           N  
ATOM    702  CA  TYR A  51      17.503  25.179  17.725  1.00  0.75           C  
ATOM    703  C   TYR A  51      16.041  25.320  18.075  1.00  0.75           C  
ATOM    704  O   TYR A  51      15.437  24.403  18.629  1.00  0.75           O  
ATOM    705  CB  TYR A  51      17.575  24.691  16.280  1.00  0.75           C  
ATOM    706  CG  TYR A  51      18.919  24.493  15.700  1.00  0.75           C  
ATOM    707  CD1 TYR A  51      19.601  23.305  15.933  1.00  0.75           C  
ATOM    708  CD2 TYR A  51      19.458  25.459  14.887  1.00  0.75           C  
ATOM    709  CE1 TYR A  51      20.830  23.103  15.349  1.00  0.75           C  
ATOM    710  CE2 TYR A  51      20.674  25.254  14.300  1.00  0.75           C  
ATOM    711  CZ  TYR A  51      21.364  24.088  14.522  1.00  0.75           C  
ATOM    712  OH  TYR A  51      22.587  23.891  13.918  1.00  0.75           O  
ATOM    713  H   TYR A  51      17.742  23.287  18.679  1.00  0.75           H  
ATOM    714  HA  TYR A  51      17.978  26.141  17.841  1.00  0.75           H  
ATOM    715 1HB  TYR A  51      17.056  23.785  16.193  1.00  0.75           H  
ATOM    716 2HB  TYR A  51      17.044  25.411  15.648  1.00  0.75           H  
ATOM    717  HD1 TYR A  51      19.163  22.534  16.575  1.00  0.75           H  
ATOM    718  HD2 TYR A  51      18.911  26.379  14.700  1.00  0.75           H  
ATOM    719  HE1 TYR A  51      21.379  22.176  15.524  1.00  0.75           H  
ATOM    720  HE2 TYR A  51      21.097  26.003  13.655  1.00  0.75           H  
ATOM    721  HH  TYR A  51      23.192  23.497  14.568  1.00  0.75           H  
ATOM    722  N   ASP A  52      15.432  26.448  17.763  1.00  0.75           N  
ATOM    723  CA  ASP A  52      14.004  26.506  18.021  1.00  0.75           C  
ATOM    724  C   ASP A  52      13.294  25.862  16.841  1.00  0.75           C  
ATOM    725  O   ASP A  52      13.938  25.445  15.876  1.00  0.75           O  
ATOM    726  CB  ASP A  52      13.515  27.937  18.280  1.00  0.75           C  
ATOM    727  CG  ASP A  52      13.561  28.862  17.083  1.00  0.75           C  
ATOM    728  OD1 ASP A  52      13.727  28.371  15.983  1.00  0.75           O  
ATOM    729  OD2 ASP A  52      13.388  30.048  17.264  1.00  0.75           O  
ATOM    730  H   ASP A  52      15.956  27.208  17.328  1.00  0.75           H  
ATOM    731  HA  ASP A  52      13.776  25.922  18.912  1.00  0.75           H  
ATOM    732 1HB  ASP A  52      12.495  27.909  18.665  1.00  0.75           H  
ATOM    733 2HB  ASP A  52      14.137  28.372  19.053  1.00  0.75           H  
ATOM    734  N   LEU A  53      11.973  25.876  16.828  1.00  0.75           N  
ATOM    735  CA  LEU A  53      11.266  25.184  15.760  1.00  0.75           C  
ATOM    736  C   LEU A  53      11.050  26.059  14.524  1.00  0.75           C  
ATOM    737  O   LEU A  53      10.304  25.701  13.613  1.00  0.75           O  
ATOM    738  CB  LEU A  53       9.953  24.643  16.292  1.00  0.75           C  
ATOM    739  CG  LEU A  53      10.089  23.633  17.409  1.00  0.75           C  
ATOM    740  CD1 LEU A  53       8.765  23.269  17.820  1.00  0.75           C  
ATOM    741  CD2 LEU A  53      10.868  22.418  16.971  1.00  0.75           C  
ATOM    742  H   LEU A  53      11.454  26.280  17.597  1.00  0.75           H  
ATOM    743  HA  LEU A  53      11.869  24.331  15.461  1.00  0.75           H  
ATOM    744 1HB  LEU A  53       9.348  25.475  16.657  1.00  0.75           H  
ATOM    745 2HB  LEU A  53       9.428  24.159  15.489  1.00  0.75           H  
ATOM    746  HG  LEU A  53      10.600  24.083  18.244  1.00  0.75           H  
ATOM    747 1HD1 LEU A  53       8.839  22.551  18.619  1.00  0.75           H  
ATOM    748 2HD1 LEU A  53       8.225  24.157  18.160  1.00  0.75           H  
ATOM    749 3HD1 LEU A  53       8.246  22.831  16.973  1.00  0.75           H  
ATOM    750 1HD2 LEU A  53      10.940  21.710  17.803  1.00  0.75           H  
ATOM    751 2HD2 LEU A  53      10.358  21.944  16.133  1.00  0.75           H  
ATOM    752 3HD2 LEU A  53      11.871  22.731  16.678  1.00  0.75           H  
ATOM    753  N   LYS A  54      11.681  27.236  14.534  1.00  0.76           N  
ATOM    754  CA  LYS A  54      11.686  28.182  13.441  1.00  0.76           C  
ATOM    755  C   LYS A  54      13.060  28.089  12.772  1.00  0.76           C  
ATOM    756  O   LYS A  54      13.326  28.763  11.775  1.00  0.76           O  
ATOM    757  CB  LYS A  54      11.431  29.595  13.944  1.00  0.76           C  
ATOM    758  CG  LYS A  54      10.071  29.801  14.589  1.00  0.76           C  
ATOM    759  CD  LYS A  54       9.910  31.236  15.063  1.00  0.76           C  
ATOM    760  CE  LYS A  54       8.559  31.462  15.721  1.00  0.76           C  
ATOM    761  NZ  LYS A  54       8.422  32.855  16.225  1.00  0.76           N  
ATOM    762  H   LYS A  54      12.277  27.487  15.322  1.00  0.76           H  
ATOM    763  HA  LYS A  54      10.920  27.910  12.716  1.00  0.76           H  
ATOM    764 1HB  LYS A  54      12.194  29.863  14.676  1.00  0.76           H  
ATOM    765 2HB  LYS A  54      11.520  30.294  13.115  1.00  0.76           H  
ATOM    766 1HG  LYS A  54       9.285  29.562  13.874  1.00  0.76           H  
ATOM    767 2HG  LYS A  54       9.980  29.133  15.445  1.00  0.76           H  
ATOM    768 1HD  LYS A  54      10.700  31.460  15.786  1.00  0.76           H  
ATOM    769 2HD  LYS A  54      10.013  31.913  14.217  1.00  0.76           H  
ATOM    770 1HE  LYS A  54       7.770  31.269  14.996  1.00  0.76           H  
ATOM    771 2HE  LYS A  54       8.449  30.771  16.558  1.00  0.76           H  
ATOM    772 1HZ  LYS A  54       7.516  32.971  16.657  1.00  0.76           H  
ATOM    773 2HZ  LYS A  54       9.148  33.036  16.907  1.00  0.76           H  
ATOM    774 3HZ  LYS A  54       8.513  33.504  15.456  1.00  0.76           H  
ATOM    775  N   GLY A  55      13.926  27.225  13.329  1.00  0.77           N  
ATOM    776  CA  GLY A  55      15.270  26.994  12.837  1.00  0.77           C  
ATOM    777  C   GLY A  55      16.378  27.884  13.427  1.00  0.77           C  
ATOM    778  O   GLY A  55      17.552  27.796  13.028  1.00  0.77           O  
ATOM    779  H   GLY A  55      13.660  26.702  14.162  1.00  0.77           H  
ATOM    780 1HA  GLY A  55      15.516  25.953  13.032  1.00  0.77           H  
ATOM    781 2HA  GLY A  55      15.251  27.121  11.756  1.00  0.77           H  
ATOM    782  N   ALA A  56      16.042  28.776  14.353  1.00  0.78           N  
ATOM    783  CA  ALA A  56      17.090  29.637  14.894  1.00  0.78           C  
ATOM    784  C   ALA A  56      17.943  28.868  15.870  1.00  0.78           C  
ATOM    785  O   ALA A  56      17.433  28.073  16.650  1.00  0.78           O  
ATOM    786  CB  ALA A  56      16.507  30.844  15.588  1.00  0.78           C  
ATOM    787  H   ALA A  56      15.081  28.823  14.718  1.00  0.78           H  
ATOM    788  HA  ALA A  56      17.721  29.968  14.070  1.00  0.78           H  
ATOM    789 1HB  ALA A  56      17.315  31.468  15.969  1.00  0.78           H  
ATOM    790 2HB  ALA A  56      15.903  31.413  14.884  1.00  0.78           H  
ATOM    791 3HB  ALA A  56      15.882  30.516  16.416  1.00  0.78           H  
ATOM    792  N   ARG A  57      19.240  29.134  15.905  1.00  0.79           N  
ATOM    793  CA  ARG A  57      20.035  28.445  16.914  1.00  0.79           C  
ATOM    794  C   ARG A  57      19.875  29.185  18.225  1.00  0.79           C  
ATOM    795  O   ARG A  57      19.922  30.416  18.257  1.00  0.79           O  
ATOM    796  CB  ARG A  57      21.498  28.317  16.536  1.00  0.79           C  
ATOM    797  CG  ARG A  57      22.295  27.432  17.495  1.00  0.79           C  
ATOM    798  CD  ARG A  57      23.697  27.241  17.063  1.00  0.79           C  
ATOM    799  NE  ARG A  57      23.777  26.557  15.792  1.00  0.79           N  
ATOM    800  CZ  ARG A  57      24.113  27.116  14.610  1.00  0.79           C  
ATOM    801  NH1 ARG A  57      24.427  28.395  14.517  1.00  0.79           N  
ATOM    802  NH2 ARG A  57      24.124  26.346  13.555  1.00  0.79           N  
ATOM    803  H   ARG A  57      19.664  29.785  15.258  1.00  0.79           H  
ATOM    804  HA  ARG A  57      19.653  27.437  17.045  1.00  0.79           H  
ATOM    805 1HB  ARG A  57      21.584  27.893  15.538  1.00  0.79           H  
ATOM    806 2HB  ARG A  57      21.964  29.301  16.522  1.00  0.79           H  
ATOM    807 1HG  ARG A  57      22.306  27.877  18.491  1.00  0.79           H  
ATOM    808 2HG  ARG A  57      21.819  26.444  17.548  1.00  0.79           H  
ATOM    809 1HD  ARG A  57      24.192  28.205  16.967  1.00  0.79           H  
ATOM    810 2HD  ARG A  57      24.218  26.632  17.805  1.00  0.79           H  
ATOM    811  HE  ARG A  57      23.584  25.543  15.786  1.00  0.79           H  
ATOM    812 1HH1 ARG A  57      24.419  28.979  15.338  1.00  0.79           H  
ATOM    813 2HH1 ARG A  57      24.682  28.785  13.620  1.00  0.79           H  
ATOM    814 1HH2 ARG A  57      23.842  25.380  13.653  1.00  0.79           H  
ATOM    815 2HH2 ARG A  57      24.387  26.683  12.632  1.00  0.79           H  
ATOM    816  N   VAL A  58      19.649  28.435  19.289  1.00  0.82           N  
ATOM    817  CA  VAL A  58      19.432  28.986  20.614  1.00  0.82           C  
ATOM    818  C   VAL A  58      20.615  28.758  21.564  1.00  0.82           C  
ATOM    819  O   VAL A  58      21.084  29.697  22.210  1.00  0.82           O  
ATOM    820  CB  VAL A  58      18.164  28.350  21.201  1.00  0.82           C  
ATOM    821  CG1 VAL A  58      17.940  28.832  22.603  1.00  0.82           C  
ATOM    822  CG2 VAL A  58      16.958  28.665  20.308  1.00  0.82           C  
ATOM    823  H   VAL A  58      19.614  27.428  19.180  1.00  0.82           H  
ATOM    824  HA  VAL A  58      19.270  30.059  20.514  1.00  0.82           H  
ATOM    825  HB  VAL A  58      18.302  27.268  21.249  1.00  0.82           H  
ATOM    826 1HG1 VAL A  58      17.069  28.352  22.986  1.00  0.82           H  
ATOM    827 2HG1 VAL A  58      18.798  28.574  23.227  1.00  0.82           H  
ATOM    828 3HG1 VAL A  58      17.798  29.911  22.606  1.00  0.82           H  
ATOM    829 1HG2 VAL A  58      16.070  28.191  20.724  1.00  0.82           H  
ATOM    830 2HG2 VAL A  58      16.810  29.743  20.259  1.00  0.82           H  
ATOM    831 3HG2 VAL A  58      17.137  28.280  19.305  1.00  0.82           H  
ATOM    832  N   GLN A  59      21.073  27.505  21.671  1.00  0.87           N  
ATOM    833  CA  GLN A  59      22.153  27.156  22.610  1.00  0.87           C  
ATOM    834  C   GLN A  59      23.103  26.102  22.054  1.00  0.87           C  
ATOM    835  O   GLN A  59      22.722  25.243  21.263  1.00  0.87           O  
ATOM    836  CB  GLN A  59      21.593  26.680  23.969  1.00  0.87           C  
ATOM    837  CG  GLN A  59      22.673  26.341  25.087  1.00  0.87           C  
ATOM    838  CD  GLN A  59      23.446  27.582  25.610  1.00  0.87           C  
ATOM    839  OE1 GLN A  59      22.811  28.544  26.057  1.00  0.87           O  
ATOM    840  NE2 GLN A  59      24.794  27.579  25.556  1.00  0.87           N  
ATOM    841  H   GLN A  59      20.650  26.790  21.081  1.00  0.87           H  
ATOM    842  HA  GLN A  59      22.741  28.055  22.792  1.00  0.87           H  
ATOM    843 1HB  GLN A  59      20.928  27.448  24.369  1.00  0.87           H  
ATOM    844 2HB  GLN A  59      20.989  25.786  23.816  1.00  0.87           H  
ATOM    845 1HG  GLN A  59      22.136  25.957  25.934  1.00  0.87           H  
ATOM    846 2HG  GLN A  59      23.376  25.584  24.759  1.00  0.87           H  
ATOM    847 1HE2 GLN A  59      25.303  28.374  25.890  1.00  0.87           H  
ATOM    848 2HE2 GLN A  59      25.332  26.788  25.177  1.00  0.87           H  
ATOM    849  N   ARG A  60      24.357  26.170  22.470  1.00  0.96           N  
ATOM    850  CA  ARG A  60      25.332  25.151  22.104  1.00  0.96           C  
ATOM    851  C   ARG A  60      26.246  24.774  23.273  1.00  0.96           C  
ATOM    852  O   ARG A  60      26.673  25.641  24.046  1.00  0.96           O  
ATOM    853  CB  ARG A  60      26.182  25.622  20.934  1.00  0.96           C  
ATOM    854  CG  ARG A  60      27.166  24.598  20.415  1.00  0.96           C  
ATOM    855  CD  ARG A  60      27.912  25.072  19.195  1.00  0.96           C  
ATOM    856  NE  ARG A  60      28.981  25.975  19.573  1.00  0.96           N  
ATOM    857  CZ  ARG A  60      29.059  27.301  19.364  1.00  0.96           C  
ATOM    858  NH1 ARG A  60      28.119  27.948  18.699  1.00  0.96           N  
ATOM    859  NH2 ARG A  60      30.111  27.945  19.848  1.00  0.96           N  
ATOM    860  H   ARG A  60      24.633  26.927  23.079  1.00  0.96           H  
ATOM    861  HA  ARG A  60      24.797  24.255  21.798  1.00  0.96           H  
ATOM    862 1HB  ARG A  60      25.531  25.894  20.102  1.00  0.96           H  
ATOM    863 2HB  ARG A  60      26.746  26.508  21.221  1.00  0.96           H  
ATOM    864 1HG  ARG A  60      27.927  24.426  21.182  1.00  0.96           H  
ATOM    865 2HG  ARG A  60      26.668  23.659  20.210  1.00  0.96           H  
ATOM    866 1HD  ARG A  60      28.351  24.218  18.682  1.00  0.96           H  
ATOM    867 2HD  ARG A  60      27.232  25.594  18.521  1.00  0.96           H  
ATOM    868  HE  ARG A  60      29.749  25.547  20.092  1.00  0.96           H  
ATOM    869 1HH1 ARG A  60      27.327  27.442  18.336  1.00  0.96           H  
ATOM    870 2HH1 ARG A  60      28.199  28.944  18.555  1.00  0.96           H  
ATOM    871 1HH2 ARG A  60      30.821  27.411  20.398  1.00  0.96           H  
ATOM    872 2HH2 ARG A  60      30.209  28.935  19.718  1.00  0.96           H  
ATOM    873  N   ILE A  61      26.503  23.470  23.429  1.00  1.09           N  
ATOM    874  CA  ILE A  61      27.486  23.003  24.403  1.00  1.09           C  
ATOM    875  C   ILE A  61      28.714  22.418  23.711  1.00  1.09           C  
ATOM    876  O   ILE A  61      28.664  21.342  23.103  1.00  1.09           O  
ATOM    877  CB  ILE A  61      26.903  21.966  25.387  1.00  1.09           C  
ATOM    878  CG1 ILE A  61      25.761  22.560  26.196  1.00  1.09           C  
ATOM    879  CG2 ILE A  61      28.005  21.445  26.300  1.00  1.09           C  
ATOM    880  CD1 ILE A  61      25.086  21.541  27.051  1.00  1.09           C  
ATOM    881  H   ILE A  61      26.042  22.798  22.814  1.00  1.09           H  
ATOM    882  HA  ILE A  61      27.818  23.856  24.993  1.00  1.09           H  
ATOM    883  HB  ILE A  61      26.491  21.130  24.820  1.00  1.09           H  
ATOM    884 1HG1 ILE A  61      26.159  23.344  26.841  1.00  1.09           H  
ATOM    885 2HG1 ILE A  61      25.020  23.002  25.530  1.00  1.09           H  
ATOM    886 1HG2 ILE A  61      27.601  20.693  26.977  1.00  1.09           H  
ATOM    887 2HG2 ILE A  61      28.798  20.992  25.701  1.00  1.09           H  
ATOM    888 3HG2 ILE A  61      28.419  22.268  26.879  1.00  1.09           H  
ATOM    889 1HD1 ILE A  61      24.314  22.009  27.622  1.00  1.09           H  
ATOM    890 2HD1 ILE A  61      24.664  20.763  26.414  1.00  1.09           H  
ATOM    891 3HD1 ILE A  61      25.813  21.107  27.733  1.00  1.09           H  
ATOM    892  N   ASP A  62      29.820  23.158  23.794  1.00  1.24           N  
ATOM    893  CA  ASP A  62      31.062  22.795  23.113  1.00  1.24           C  
ATOM    894  C   ASP A  62      31.884  21.747  23.832  1.00  1.24           C  
ATOM    895  O   ASP A  62      32.023  21.778  25.055  1.00  1.24           O  
ATOM    896  CB  ASP A  62      31.940  24.024  22.890  1.00  1.24           C  
ATOM    897  CG  ASP A  62      31.406  24.941  21.819  1.00  1.24           C  
ATOM    898  OD1 ASP A  62      30.718  24.471  20.958  1.00  1.24           O  
ATOM    899  OD2 ASP A  62      31.676  26.119  21.849  1.00  1.24           O  
ATOM    900  H   ASP A  62      29.787  24.016  24.330  1.00  1.24           H  
ATOM    901  HA  ASP A  62      30.800  22.388  22.135  1.00  1.24           H  
ATOM    902 1HB  ASP A  62      32.031  24.583  23.821  1.00  1.24           H  
ATOM    903 2HB  ASP A  62      32.942  23.700  22.603  1.00  1.24           H  
ATOM    904  N   GLY A  63      32.475  20.858  23.042  1.00  1.37           N  
ATOM    905  CA  GLY A  63      33.380  19.806  23.484  1.00  1.37           C  
ATOM    906  C   GLY A  63      32.643  18.483  23.601  1.00  1.37           C  
ATOM    907  O   GLY A  63      33.235  17.406  23.491  1.00  1.37           O  
ATOM    908  H   GLY A  63      32.263  20.877  22.045  1.00  1.37           H  
ATOM    909 1HA  GLY A  63      34.201  19.711  22.773  1.00  1.37           H  
ATOM    910 2HA  GLY A  63      33.811  20.075  24.447  1.00  1.37           H  
ATOM    911  N   ASP A  64      31.326  18.551  23.702  1.00  1.42           N  
ATOM    912  CA  ASP A  64      30.521  17.350  23.827  1.00  1.42           C  
ATOM    913  C   ASP A  64      30.198  16.730  22.484  1.00  1.42           C  
ATOM    914  O   ASP A  64      29.062  16.720  22.016  1.00  1.42           O  
ATOM    915  CB  ASP A  64      29.274  17.597  24.632  1.00  1.42           C  
ATOM    916  CG  ASP A  64      29.596  17.824  26.111  1.00  1.42           C  
ATOM    917  OD1 ASP A  64      30.694  17.552  26.531  1.00  1.42           O  
ATOM    918  OD2 ASP A  64      28.697  18.186  26.817  1.00  1.42           O  
ATOM    919  H   ASP A  64      30.886  19.460  23.742  1.00  1.42           H  
ATOM    920  HA  ASP A  64      31.102  16.614  24.382  1.00  1.42           H  
ATOM    921 1HB  ASP A  64      28.753  18.477  24.237  1.00  1.42           H  
ATOM    922 2HB  ASP A  64      28.613  16.740  24.525  1.00  1.42           H  
ATOM    923  N   HIS A  65      31.250  16.199  21.904  1.00  1.37           N  
ATOM    924  CA  HIS A  65      31.283  15.533  20.622  1.00  1.37           C  
ATOM    925  C   HIS A  65      30.328  14.361  20.694  1.00  1.37           C  
ATOM    926  O   HIS A  65      30.254  13.702  21.729  1.00  1.37           O  
ATOM    927  CB  HIS A  65      32.724  15.050  20.416  1.00  1.37           C  
ATOM    928  CG  HIS A  65      33.127  14.533  19.074  1.00  1.37           C  
ATOM    929  ND1 HIS A  65      32.786  13.290  18.617  1.00  1.37           N  
ATOM    930  CD2 HIS A  65      33.897  15.088  18.113  1.00  1.37           C  
ATOM    931  CE1 HIS A  65      33.302  13.107  17.422  1.00  1.37           C  
ATOM    932  NE2 HIS A  65      33.986  14.182  17.097  1.00  1.37           N  
ATOM    933  H   HIS A  65      32.122  16.301  22.423  1.00  1.37           H  
ATOM    934  HA  HIS A  65      30.972  16.196  19.817  1.00  1.37           H  
ATOM    935 1HB  HIS A  65      33.408  15.856  20.682  1.00  1.37           H  
ATOM    936 2HB  HIS A  65      32.896  14.259  21.127  1.00  1.37           H  
ATOM    937  HD2 HIS A  65      34.362  16.073  18.138  1.00  1.37           H  
ATOM    938  HE1 HIS A  65      33.187  12.227  16.800  1.00  1.37           H  
ATOM    939  HE2 HIS A  65      34.484  14.317  16.231  1.00  1.37           H  
ATOM    940  N   GLY A  66      29.591  14.090  19.623  1.00  1.24           N  
ATOM    941  CA  GLY A  66      28.707  12.933  19.648  1.00  1.24           C  
ATOM    942  C   GLY A  66      27.910  12.752  18.383  1.00  1.24           C  
ATOM    943  O   GLY A  66      27.873  13.631  17.524  1.00  1.24           O  
ATOM    944  H   GLY A  66      29.661  14.664  18.794  1.00  1.24           H  
ATOM    945 1HA  GLY A  66      29.314  12.044  19.784  1.00  1.24           H  
ATOM    946 2HA  GLY A  66      28.036  12.998  20.505  1.00  1.24           H  
ATOM    947  N   ASN A  67      27.254  11.600  18.303  1.00  1.08           N  
ATOM    948  CA  ASN A  67      26.483  11.210  17.135  1.00  1.08           C  
ATOM    949  C   ASN A  67      24.979  11.228  17.319  1.00  1.08           C  
ATOM    950  O   ASN A  67      24.248  11.677  16.438  1.00  1.08           O  
ATOM    951  CB  ASN A  67      26.879   9.802  16.752  1.00  1.08           C  
ATOM    952  CG  ASN A  67      28.300   9.685  16.328  1.00  1.08           C  
ATOM    953  OD1 ASN A  67      28.828  10.540  15.615  1.00  1.08           O  
ATOM    954  ND2 ASN A  67      28.947   8.637  16.764  1.00  1.08           N  
ATOM    955  H   ASN A  67      27.309  10.955  19.096  1.00  1.08           H  
ATOM    956  HA  ASN A  67      26.719  11.894  16.318  1.00  1.08           H  
ATOM    957 1HB  ASN A  67      26.718   9.142  17.599  1.00  1.08           H  
ATOM    958 2HB  ASN A  67      26.236   9.455  15.940  1.00  1.08           H  
ATOM    959 1HD2 ASN A  67      29.905   8.498  16.508  1.00  1.08           H  
ATOM    960 2HD2 ASN A  67      28.480   7.980  17.363  1.00  1.08           H  
ATOM    961  N   ASN A  68      24.504  10.840  18.495  1.00  0.93           N  
ATOM    962  CA  ASN A  68      23.058  10.643  18.629  1.00  0.93           C  
ATOM    963  C   ASN A  68      22.478  11.286  19.857  1.00  0.93           C  
ATOM    964  O   ASN A  68      23.180  11.417  20.860  1.00  0.93           O  
ATOM    965  CB  ASN A  68      22.802   9.184  18.653  1.00  0.93           C  
ATOM    966  CG  ASN A  68      21.434   8.737  18.403  1.00  0.93           C  
ATOM    967  OD1 ASN A  68      20.712   8.463  19.357  1.00  0.93           O  
ATOM    968  ND2 ASN A  68      21.068   8.610  17.162  1.00  0.93           N  
ATOM    969  H   ASN A  68      25.152  10.560  19.235  1.00  0.93           H  
ATOM    970  HA  ASN A  68      22.571  11.066  17.775  1.00  0.93           H  
ATOM    971 1HB  ASN A  68      23.502   8.669  17.990  1.00  0.93           H  
ATOM    972 2HB  ASN A  68      23.018   8.932  19.671  1.00  0.93           H  
ATOM    973 1HD2 ASN A  68      20.138   8.312  16.944  1.00  0.93           H  
ATOM    974 2HD2 ASN A  68      21.706   8.832  16.424  1.00  0.93           H  
ATOM    975  N   VAL A  69      21.203  11.704  19.777  1.00  0.82           N  
ATOM    976  CA  VAL A  69      20.534  12.325  20.922  1.00  0.82           C  
ATOM    977  C   VAL A  69      19.052  11.954  21.061  1.00  0.82           C  
ATOM    978  O   VAL A  69      18.317  11.895  20.084  1.00  0.82           O  
ATOM    979  CB  VAL A  69      20.683  13.865  20.821  1.00  0.82           C  
ATOM    980  CG1 VAL A  69      20.027  14.353  19.568  1.00  0.82           C  
ATOM    981  CG2 VAL A  69      20.073  14.548  22.021  1.00  0.82           C  
ATOM    982  H   VAL A  69      20.666  11.567  18.905  1.00  0.82           H  
ATOM    983  HA  VAL A  69      21.044  11.994  21.811  1.00  0.82           H  
ATOM    984  HB  VAL A  69      21.739  14.105  20.773  1.00  0.82           H  
ATOM    985 1HG1 VAL A  69      20.151  15.431  19.472  1.00  0.82           H  
ATOM    986 2HG1 VAL A  69      20.478  13.855  18.717  1.00  0.82           H  
ATOM    987 3HG1 VAL A  69      18.977  14.118  19.590  1.00  0.82           H  
ATOM    988 1HG2 VAL A  69      20.212  15.607  21.934  1.00  0.82           H  
ATOM    989 2HG2 VAL A  69      19.010  14.341  22.082  1.00  0.82           H  
ATOM    990 3HG2 VAL A  69      20.571  14.184  22.920  1.00  0.82           H  
ATOM    991  N   ASP A  70      18.586  11.805  22.296  1.00  0.75           N  
ATOM    992  CA  ASP A  70      17.164  11.567  22.503  1.00  0.75           C  
ATOM    993  C   ASP A  70      16.689  12.345  23.709  1.00  0.75           C  
ATOM    994  O   ASP A  70      17.479  12.718  24.577  1.00  0.75           O  
ATOM    995  CB  ASP A  70      16.882  10.073  22.665  1.00  0.75           C  
ATOM    996  CG  ASP A  70      15.343   9.689  22.452  1.00  0.75           C  
ATOM    997  OD1 ASP A  70      14.530  10.570  22.199  1.00  0.75           O  
ATOM    998  OD2 ASP A  70      15.008   8.523  22.593  1.00  0.75           O  
ATOM    999  H   ASP A  70      19.244  11.823  23.073  1.00  0.75           H  
ATOM   1000  HA  ASP A  70      16.616  11.927  21.631  1.00  0.75           H  
ATOM   1001 1HB  ASP A  70      17.471   9.525  21.924  1.00  0.75           H  
ATOM   1002 2HB  ASP A  70      17.214   9.745  23.629  1.00  0.75           H  
ATOM   1003  N   VAL A  71      15.389  12.635  23.735  1.00  0.72           N  
ATOM   1004  CA  VAL A  71      14.851  13.482  24.803  1.00  0.72           C  
ATOM   1005  C   VAL A  71      13.559  12.965  25.461  1.00  0.72           C  
ATOM   1006  O   VAL A  71      12.606  12.588  24.773  1.00  0.72           O  
ATOM   1007  CB  VAL A  71      14.577  14.907  24.248  1.00  0.72           C  
ATOM   1008  CG1 VAL A  71      14.081  15.809  25.377  1.00  0.72           C  
ATOM   1009  CG2 VAL A  71      15.824  15.473  23.569  1.00  0.72           C  
ATOM   1010  H   VAL A  71      14.799  12.224  23.005  1.00  0.72           H  
ATOM   1011  HA  VAL A  71      15.608  13.560  25.574  1.00  0.72           H  
ATOM   1012  HB  VAL A  71      13.770  14.858  23.510  1.00  0.72           H  
ATOM   1013 1HG1 VAL A  71      13.880  16.771  24.975  1.00  0.72           H  
ATOM   1014 2HG1 VAL A  71      13.171  15.413  25.815  1.00  0.72           H  
ATOM   1015 3HG1 VAL A  71      14.844  15.889  26.152  1.00  0.72           H  
ATOM   1016 1HG2 VAL A  71      15.614  16.471  23.181  1.00  0.72           H  
ATOM   1017 2HG2 VAL A  71      16.604  15.516  24.270  1.00  0.72           H  
ATOM   1018 3HG2 VAL A  71      16.122  14.840  22.759  1.00  0.72           H  
ATOM   1019  N   ARG A  72      13.507  12.991  26.796  1.00  0.71           N  
ATOM   1020  CA  ARG A  72      12.282  12.643  27.522  1.00  0.71           C  
ATOM   1021  C   ARG A  72      12.062  13.589  28.677  1.00  0.71           C  
ATOM   1022  O   ARG A  72      12.924  13.763  29.541  1.00  0.71           O  
ATOM   1023  CB  ARG A  72      12.278  11.234  28.065  1.00  0.71           C  
ATOM   1024  CG  ARG A  72      12.226  10.140  27.045  1.00  0.71           C  
ATOM   1025  CD  ARG A  72      10.925  10.120  26.348  1.00  0.71           C  
ATOM   1026  NE  ARG A  72      10.831   9.019  25.438  1.00  0.71           N  
ATOM   1027  CZ  ARG A  72      11.354   8.992  24.187  1.00  0.71           C  
ATOM   1028  NH1 ARG A  72      12.032  10.038  23.732  1.00  0.71           N  
ATOM   1029  NH2 ARG A  72      11.202   7.922  23.431  1.00  0.71           N  
ATOM   1030  H   ARG A  72      14.333  13.302  27.307  1.00  0.71           H  
ATOM   1031  HA  ARG A  72      11.437  12.742  26.841  1.00  0.71           H  
ATOM   1032 1HB  ARG A  72      13.176  11.083  28.660  1.00  0.71           H  
ATOM   1033 2HB  ARG A  72      11.423  11.102  28.725  1.00  0.71           H  
ATOM   1034 1HG  ARG A  72      12.989  10.299  26.304  1.00  0.71           H  
ATOM   1035 2HG  ARG A  72      12.361   9.171  27.522  1.00  0.71           H  
ATOM   1036 1HD  ARG A  72      10.128  10.022  27.075  1.00  0.71           H  
ATOM   1037 2HD  ARG A  72      10.791  11.040  25.785  1.00  0.71           H  
ATOM   1038  HE  ARG A  72      10.293   8.220  25.769  1.00  0.71           H  
ATOM   1039 1HH1 ARG A  72      12.154  10.878  24.301  1.00  0.71           H  
ATOM   1040 2HH1 ARG A  72      12.488  10.035  22.809  1.00  0.71           H  
ATOM   1041 1HH2 ARG A  72      10.701   7.114  23.788  1.00  0.71           H  
ATOM   1042 2HH2 ARG A  72      11.611   7.897  22.513  1.00  0.71           H  
ATOM   1043  N   GLY A  73      10.880  14.178  28.734  1.00  0.70           N  
ATOM   1044  CA  GLY A  73      10.664  15.181  29.749  1.00  0.70           C  
ATOM   1045  C   GLY A  73      11.704  16.241  29.447  1.00  0.70           C  
ATOM   1046  O   GLY A  73      11.856  16.627  28.294  1.00  0.70           O  
ATOM   1047  H   GLY A  73      10.172  13.985  28.041  1.00  0.70           H  
ATOM   1048 1HA  GLY A  73       9.658  15.595  29.679  1.00  0.70           H  
ATOM   1049 2HA  GLY A  73      10.808  14.765  30.745  1.00  0.70           H  
ATOM   1050  N   ASP A  74      12.459  16.656  30.453  1.00  0.70           N  
ATOM   1051  CA  ASP A  74      13.495  17.668  30.280  1.00  0.70           C  
ATOM   1052  C   ASP A  74      14.896  17.057  30.156  1.00  0.70           C  
ATOM   1053  O   ASP A  74      15.899  17.772  30.200  1.00  0.70           O  
ATOM   1054  CB  ASP A  74      13.471  18.609  31.469  1.00  0.70           C  
ATOM   1055  CG  ASP A  74      12.182  19.386  31.605  1.00  0.70           C  
ATOM   1056  OD1 ASP A  74      11.513  19.619  30.609  1.00  0.70           O  
ATOM   1057  OD2 ASP A  74      11.871  19.751  32.731  1.00  0.70           O  
ATOM   1058  H   ASP A  74      12.297  16.270  31.371  1.00  0.70           H  
ATOM   1059  HA  ASP A  74      13.295  18.226  29.372  1.00  0.70           H  
ATOM   1060 1HB  ASP A  74      13.612  18.019  32.365  1.00  0.70           H  
ATOM   1061 2HB  ASP A  74      14.296  19.322  31.380  1.00  0.70           H  
ATOM   1062  N   VAL A  75      14.978  15.730  30.067  1.00  0.70           N  
ATOM   1063  CA  VAL A  75      16.275  15.057  30.047  1.00  0.70           C  
ATOM   1064  C   VAL A  75      16.717  14.673  28.645  1.00  0.70           C  
ATOM   1065  O   VAL A  75      15.992  14.021  27.889  1.00  0.70           O  
ATOM   1066  CB  VAL A  75      16.225  13.804  30.931  1.00  0.70           C  
ATOM   1067  CG1 VAL A  75      17.574  13.078  30.911  1.00  0.70           C  
ATOM   1068  CG2 VAL A  75      15.826  14.217  32.327  1.00  0.70           C  
ATOM   1069  H   VAL A  75      14.133  15.163  30.003  1.00  0.70           H  
ATOM   1070  HA  VAL A  75      17.022  15.735  30.464  1.00  0.70           H  
ATOM   1071  HB  VAL A  75      15.476  13.114  30.532  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  75      17.525  12.186  31.533  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  75      17.815  12.795  29.894  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  75      18.340  13.751  31.294  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  75      15.763  13.333  32.959  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  75      16.569  14.909  32.723  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  75      14.855  14.708  32.296  1.00  0.70           H  
ATOM   1078  N   VAL A  76      17.927  15.085  28.303  1.00  0.72           N  
ATOM   1079  CA  VAL A  76      18.493  14.840  26.990  1.00  0.72           C  
ATOM   1080  C   VAL A  76      19.685  13.927  27.124  1.00  0.72           C  
ATOM   1081  O   VAL A  76      20.573  14.188  27.932  1.00  0.72           O  
ATOM   1082  CB  VAL A  76      18.992  16.150  26.396  1.00  0.72           C  
ATOM   1083  CG1 VAL A  76      19.577  15.950  25.051  1.00  0.72           C  
ATOM   1084  CG2 VAL A  76      17.931  17.128  26.428  1.00  0.72           C  
ATOM   1085  H   VAL A  76      18.474  15.612  28.981  1.00  0.72           H  
ATOM   1086  HA  VAL A  76      17.746  14.382  26.349  1.00  0.72           H  
ATOM   1087  HB  VAL A  76      19.770  16.497  26.995  1.00  0.72           H  
ATOM   1088 1HG1 VAL A  76      19.951  16.897  24.694  1.00  0.72           H  
ATOM   1089 2HG1 VAL A  76      20.396  15.235  25.114  1.00  0.72           H  
ATOM   1090 3HG1 VAL A  76      18.824  15.577  24.377  1.00  0.72           H  
ATOM   1091 1HG2 VAL A  76      18.315  18.048  26.050  1.00  0.72           H  
ATOM   1092 2HG2 VAL A  76      17.108  16.823  25.842  1.00  0.72           H  
ATOM   1093 3HG2 VAL A  76      17.603  17.259  27.461  1.00  0.72           H  
ATOM   1094  N   VAL A  77      19.714  12.851  26.364  1.00  0.77           N  
ATOM   1095  CA  VAL A  77      20.847  11.953  26.473  1.00  0.77           C  
ATOM   1096  C   VAL A  77      21.509  11.802  25.122  1.00  0.77           C  
ATOM   1097  O   VAL A  77      20.833  11.614  24.110  1.00  0.77           O  
ATOM   1098  CB  VAL A  77      20.426  10.600  27.064  1.00  0.77           C  
ATOM   1099  CG1 VAL A  77      21.626   9.680  27.173  1.00  0.77           C  
ATOM   1100  CG2 VAL A  77      19.831  10.853  28.440  1.00  0.77           C  
ATOM   1101  H   VAL A  77      18.952  12.677  25.710  1.00  0.77           H  
ATOM   1102  HA  VAL A  77      21.572  12.384  27.153  1.00  0.77           H  
ATOM   1103  HB  VAL A  77      19.695  10.116  26.412  1.00  0.77           H  
ATOM   1104 1HG1 VAL A  77      21.307   8.736  27.604  1.00  0.77           H  
ATOM   1105 2HG1 VAL A  77      22.053   9.506  26.196  1.00  0.77           H  
ATOM   1106 3HG1 VAL A  77      22.378  10.142  27.816  1.00  0.77           H  
ATOM   1107 1HG2 VAL A  77      19.543   9.931  28.899  1.00  0.77           H  
ATOM   1108 2HG2 VAL A  77      20.563  11.334  29.044  1.00  0.77           H  
ATOM   1109 3HG2 VAL A  77      18.972  11.492  28.357  1.00  0.77           H  
ATOM   1110  N   SER A  78      22.835  11.916  25.094  1.00  0.87           N  
ATOM   1111  CA  SER A  78      23.569  11.794  23.844  1.00  0.87           C  
ATOM   1112  C   SER A  78      24.688  10.763  23.930  1.00  0.87           C  
ATOM   1113  O   SER A  78      25.283  10.583  24.983  1.00  0.87           O  
ATOM   1114  CB  SER A  78      24.124  13.151  23.440  1.00  0.87           C  
ATOM   1115  OG  SER A  78      24.887  13.058  22.271  1.00  0.87           O  
ATOM   1116  H   SER A  78      23.329  12.117  25.960  1.00  0.87           H  
ATOM   1117  HA  SER A  78      22.870  11.457  23.099  1.00  0.87           H  
ATOM   1118 1HB  SER A  78      23.295  13.841  23.278  1.00  0.87           H  
ATOM   1119 2HB  SER A  78      24.733  13.553  24.244  1.00  0.87           H  
ATOM   1120  HG  SER A  78      24.346  12.514  21.657  1.00  0.87           H  
ATOM   1121  N   ALA A  79      24.971  10.066  22.830  1.00  1.04           N  
ATOM   1122  CA  ALA A  79      26.058   9.068  22.855  1.00  1.04           C  
ATOM   1123  C   ALA A  79      27.170   9.383  21.861  1.00  1.04           C  
ATOM   1124  O   ALA A  79      26.928   9.927  20.761  1.00  1.04           O  
ATOM   1125  CB  ALA A  79      25.528   7.671  22.585  1.00  1.04           C  
ATOM   1126  H   ALA A  79      24.441  10.272  21.986  1.00  1.04           H  
ATOM   1127  HA  ALA A  79      26.500   9.075  23.850  1.00  1.04           H  
ATOM   1128 1HB  ALA A  79      26.354   6.957  22.648  1.00  1.04           H  
ATOM   1129 2HB  ALA A  79      24.779   7.420  23.323  1.00  1.04           H  
ATOM   1130 3HB  ALA A  79      25.097   7.636  21.596  1.00  1.04           H  
ATOM   1131  N   ASP A  80      28.395   8.980  22.258  1.00  1.30           N  
ATOM   1132  CA  ASP A  80      29.596   9.135  21.433  1.00  1.30           C  
ATOM   1133  C   ASP A  80      30.664   8.039  21.458  1.00  1.30           C  
ATOM   1134  O   ASP A  80      31.323   7.815  22.473  1.00  1.30           O  
ATOM   1135  CB  ASP A  80      30.384  10.348  21.811  1.00  1.30           C  
ATOM   1136  CG  ASP A  80      31.553  10.403  20.873  1.00  1.30           C  
ATOM   1137  OD1 ASP A  80      31.387  10.094  19.693  1.00  1.30           O  
ATOM   1138  OD2 ASP A  80      32.630  10.628  21.338  1.00  1.30           O  
ATOM   1139  H   ASP A  80      28.486   8.587  23.202  1.00  1.30           H  
ATOM   1140  HA  ASP A  80      29.260   9.239  20.401  1.00  1.30           H  
ATOM   1141 1HB  ASP A  80      29.783  11.240  21.770  1.00  1.30           H  
ATOM   1142 2HB  ASP A  80      30.754  10.249  22.835  1.00  1.30           H  
ATOM   1143  N   ASP A  81      30.922   7.482  20.279  1.00  1.62           N  
ATOM   1144  CA  ASP A  81      31.938   6.467  19.992  1.00  1.62           C  
ATOM   1145  C   ASP A  81      33.330   7.011  19.607  1.00  1.62           C  
ATOM   1146  O   ASP A  81      34.317   6.289  19.759  1.00  1.62           O  
ATOM   1147  CB  ASP A  81      31.475   5.538  18.855  1.00  1.62           C  
ATOM   1148  CG  ASP A  81      32.454   4.348  18.574  1.00  1.62           C  
ATOM   1149  OD1 ASP A  81      33.383   4.170  19.339  1.00  1.62           O  
ATOM   1150  OD2 ASP A  81      32.252   3.635  17.603  1.00  1.62           O  
ATOM   1151  H   ASP A  81      30.341   7.784  19.510  1.00  1.62           H  
ATOM   1152  HA  ASP A  81      32.056   5.859  20.885  1.00  1.62           H  
ATOM   1153 1HB  ASP A  81      30.497   5.126  19.103  1.00  1.62           H  
ATOM   1154 2HB  ASP A  81      31.361   6.118  17.938  1.00  1.62           H  
ATOM   1155  N   GLU A  82      33.398   8.199  18.976  1.00  1.95           N  
ATOM   1156  CA  GLU A  82      34.653   8.655  18.353  1.00  1.95           C  
ATOM   1157  C   GLU A  82      35.570   9.617  19.135  1.00  1.95           C  
ATOM   1158  O   GLU A  82      36.759   9.713  18.819  1.00  1.95           O  
ATOM   1159  CB  GLU A  82      34.353   9.276  16.984  1.00  1.95           C  
ATOM   1160  CG  GLU A  82      33.768   8.305  15.945  1.00  1.95           C  
ATOM   1161  CD  GLU A  82      33.534   8.951  14.581  1.00  1.95           C  
ATOM   1162  OE1 GLU A  82      33.818  10.116  14.441  1.00  1.95           O  
ATOM   1163  OE2 GLU A  82      33.065   8.277  13.691  1.00  1.95           O  
ATOM   1164  H   GLU A  82      32.580   8.818  18.970  1.00  1.95           H  
ATOM   1165  HA  GLU A  82      35.243   7.759  18.163  1.00  1.95           H  
ATOM   1166 1HB  GLU A  82      33.623  10.059  17.122  1.00  1.95           H  
ATOM   1167 2HB  GLU A  82      35.254   9.729  16.574  1.00  1.95           H  
ATOM   1168 1HG  GLU A  82      34.451   7.463  15.828  1.00  1.95           H  
ATOM   1169 2HG  GLU A  82      32.823   7.917  16.327  1.00  1.95           H  
ATOM   1170  N   ALA A  83      35.063  10.348  20.120  1.00  2.18           N  
ATOM   1171  CA  ALA A  83      35.895  11.307  20.842  1.00  2.18           C  
ATOM   1172  C   ALA A  83      37.042  10.614  21.542  1.00  2.18           C  
ATOM   1173  O   ALA A  83      36.919   9.471  21.996  1.00  2.18           O  
ATOM   1174  CB  ALA A  83      35.094  12.070  21.871  1.00  2.18           C  
ATOM   1175  H   ALA A  83      34.077  10.282  20.384  1.00  2.18           H  
ATOM   1176  HA  ALA A  83      36.304  12.008  20.115  1.00  2.18           H  
ATOM   1177 1HB  ALA A  83      35.732  12.792  22.375  1.00  2.18           H  
ATOM   1178 2HB  ALA A  83      34.289  12.575  21.369  1.00  2.18           H  
ATOM   1179 3HB  ALA A  83      34.682  11.382  22.597  1.00  2.18           H  
ATOM   1180  N   ALA A  84      38.147  11.324  21.711  1.00  2.22           N  
ATOM   1181  CA  ALA A  84      39.320  10.763  22.369  1.00  2.22           C  
ATOM   1182  C   ALA A  84      39.091  10.596  23.866  1.00  2.22           C  
ATOM   1183  O   ALA A  84      39.535  11.404  24.680  1.00  2.22           O  
ATOM   1184  CB  ALA A  84      40.523  11.650  22.129  1.00  2.22           C  
ATOM   1185  H   ALA A  84      38.191  12.262  21.342  1.00  2.22           H  
ATOM   1186  HA  ALA A  84      39.510   9.777  21.941  1.00  2.22           H  
ATOM   1187 1HB  ALA A  84      41.398  11.208  22.603  1.00  2.22           H  
ATOM   1188 2HB  ALA A  84      40.698  11.745  21.057  1.00  2.22           H  
ATOM   1189 3HB  ALA A  84      40.338  12.635  22.555  1.00  2.22           H  
ATOM   1190  N   GLY A  85      38.376   9.527  24.198  1.00  2.06           N  
ATOM   1191  CA  GLY A  85      37.957   9.196  25.554  1.00  2.06           C  
ATOM   1192  C   GLY A  85      36.438   9.042  25.668  1.00  2.06           C  
ATOM   1193  O   GLY A  85      35.916   8.814  26.760  1.00  2.06           O  
ATOM   1194  H   GLY A  85      38.063   8.942  23.429  1.00  2.06           H  
ATOM   1195 1HA  GLY A  85      38.435   8.264  25.859  1.00  2.06           H  
ATOM   1196 2HA  GLY A  85      38.299   9.970  26.240  1.00  2.06           H  
ATOM   1197  N   GLY A  86      35.720   9.212  24.554  1.00  1.76           N  
ATOM   1198  CA  GLY A  86      34.269   9.038  24.546  1.00  1.76           C  
ATOM   1199  C   GLY A  86      33.924   7.587  24.859  1.00  1.76           C  
ATOM   1200  O   GLY A  86      33.212   7.290  25.815  1.00  1.76           O  
ATOM   1201  H   GLY A  86      36.190   9.410  23.679  1.00  1.76           H  
ATOM   1202 1HA  GLY A  86      33.807   9.700  25.278  1.00  1.76           H  
ATOM   1203 2HA  GLY A  86      33.870   9.305  23.564  1.00  1.76           H  
ATOM   1204  N   ASP A  87      34.421   6.682  24.014  1.00  1.45           N  
ATOM   1205  CA  ASP A  87      34.234   5.235  24.133  1.00  1.45           C  
ATOM   1206  C   ASP A  87      32.779   4.818  24.330  1.00  1.45           C  
ATOM   1207  O   ASP A  87      32.504   3.851  25.036  1.00  1.45           O  
ATOM   1208  CB  ASP A  87      35.074   4.664  25.289  1.00  1.45           C  
ATOM   1209  CG  ASP A  87      36.603   4.742  25.065  1.00  1.45           C  
ATOM   1210  OD1 ASP A  87      37.029   4.634  23.939  1.00  1.45           O  
ATOM   1211  OD2 ASP A  87      37.321   4.897  26.025  1.00  1.45           O  
ATOM   1212  H   ASP A  87      34.976   7.025  23.242  1.00  1.45           H  
ATOM   1213  HA  ASP A  87      34.583   4.779  23.205  1.00  1.45           H  
ATOM   1214 1HB  ASP A  87      34.832   5.201  26.210  1.00  1.45           H  
ATOM   1215 2HB  ASP A  87      34.801   3.620  25.446  1.00  1.45           H  
ATOM   1216  N   GLY A  88      31.853   5.489  23.656  1.00  1.18           N  
ATOM   1217  CA  GLY A  88      30.439   5.155  23.752  1.00  1.18           C  
ATOM   1218  C   GLY A  88      29.722   5.788  24.936  1.00  1.18           C  
ATOM   1219  O   GLY A  88      28.539   5.523  25.147  1.00  1.18           O  
ATOM   1220  H   GLY A  88      32.104   6.292  23.087  1.00  1.18           H  
ATOM   1221 1HA  GLY A  88      29.938   5.439  22.826  1.00  1.18           H  
ATOM   1222 2HA  GLY A  88      30.348   4.085  23.849  1.00  1.18           H  
ATOM   1223  N   ALA A  89      30.403   6.632  25.702  1.00  0.98           N  
ATOM   1224  CA  ALA A  89      29.798   7.221  26.887  1.00  0.98           C  
ATOM   1225  C   ALA A  89      28.540   7.983  26.552  1.00  0.98           C  
ATOM   1226  O   ALA A  89      28.358   8.505  25.438  1.00  0.98           O  
ATOM   1227  CB  ALA A  89      30.763   8.155  27.592  1.00  0.98           C  
ATOM   1228  H   ALA A  89      31.382   6.838  25.506  1.00  0.98           H  
ATOM   1229  HA  ALA A  89      29.529   6.411  27.569  1.00  0.98           H  
ATOM   1230 1HB  ALA A  89      30.284   8.558  28.486  1.00  0.98           H  
ATOM   1231 2HB  ALA A  89      31.661   7.604  27.871  1.00  0.98           H  
ATOM   1232 3HB  ALA A  89      31.033   8.971  26.920  1.00  0.98           H  
ATOM   1233  N   LEU A  90      27.638   7.995  27.537  1.00  0.86           N  
ATOM   1234  CA  LEU A  90      26.367   8.673  27.413  1.00  0.86           C  
ATOM   1235  C   LEU A  90      26.442   9.979  28.189  1.00  0.86           C  
ATOM   1236  O   LEU A  90      26.835  10.007  29.351  1.00  0.86           O  
ATOM   1237  CB  LEU A  90      25.243   7.805  27.988  1.00  0.86           C  
ATOM   1238  CG  LEU A  90      24.827   6.599  27.186  1.00  0.86           C  
ATOM   1239  CD1 LEU A  90      25.933   5.534  27.319  1.00  0.86           C  
ATOM   1240  CD2 LEU A  90      23.493   6.086  27.712  1.00  0.86           C  
ATOM   1241  H   LEU A  90      27.856   7.535  28.423  1.00  0.86           H  
ATOM   1242  HA  LEU A  90      26.176   8.879  26.367  1.00  0.86           H  
ATOM   1243 1HB  LEU A  90      25.582   7.422  28.927  1.00  0.86           H  
ATOM   1244 2HB  LEU A  90      24.367   8.430  28.159  1.00  0.86           H  
ATOM   1245  HG  LEU A  90      24.727   6.868  26.130  1.00  0.86           H  
ATOM   1246 1HD1 LEU A  90      25.687   4.657  26.759  1.00  0.86           H  
ATOM   1247 2HD1 LEU A  90      26.855   5.918  26.950  1.00  0.86           H  
ATOM   1248 3HD1 LEU A  90      26.056   5.262  28.373  1.00  0.86           H  
ATOM   1249 1HD2 LEU A  90      23.197   5.231  27.145  1.00  0.86           H  
ATOM   1250 2HD2 LEU A  90      23.595   5.811  28.764  1.00  0.86           H  
ATOM   1251 3HD2 LEU A  90      22.743   6.858  27.611  1.00  0.86           H  
ATOM   1252  N   HIS A  91      26.076  11.059  27.550  1.00  0.79           N  
ATOM   1253  CA  HIS A  91      26.148  12.369  28.159  1.00  0.79           C  
ATOM   1254  C   HIS A  91      24.738  12.834  28.445  1.00  0.79           C  
ATOM   1255  O   HIS A  91      23.905  12.885  27.538  1.00  0.79           O  
ATOM   1256  CB  HIS A  91      26.883  13.310  27.211  1.00  0.79           C  
ATOM   1257  CG  HIS A  91      28.288  12.825  26.890  1.00  0.79           C  
ATOM   1258  ND1 HIS A  91      29.348  13.034  27.729  1.00  0.79           N  
ATOM   1259  CD2 HIS A  91      28.780  12.112  25.837  1.00  0.79           C  
ATOM   1260  CE1 HIS A  91      30.436  12.490  27.223  1.00  0.79           C  
ATOM   1261  NE2 HIS A  91      30.128  11.923  26.074  1.00  0.79           N  
ATOM   1262  H   HIS A  91      25.757  10.973  26.597  1.00  0.79           H  
ATOM   1263  HA  HIS A  91      26.692  12.330  29.104  1.00  0.79           H  
ATOM   1264 1HB  HIS A  91      26.329  13.403  26.278  1.00  0.79           H  
ATOM   1265 2HB  HIS A  91      26.956  14.299  27.663  1.00  0.79           H  
ATOM   1266  HD1 HIS A  91      29.327  13.503  28.631  1.00  0.79           H  
ATOM   1267  HD2 HIS A  91      28.317  11.704  24.932  1.00  0.79           H  
ATOM   1268  HE1 HIS A  91      31.381  12.563  27.763  1.00  0.79           H  
ATOM   1269  N   VAL A  92      24.445  13.113  29.707  1.00  0.76           N  
ATOM   1270  CA  VAL A  92      23.094  13.489  30.080  1.00  0.76           C  
ATOM   1271  C   VAL A  92      23.034  14.984  30.388  1.00  0.76           C  
ATOM   1272  O   VAL A  92      23.869  15.490  31.152  1.00  0.76           O  
ATOM   1273  CB  VAL A  92      22.654  12.712  31.318  1.00  0.76           C  
ATOM   1274  CG1 VAL A  92      21.217  13.111  31.653  1.00  0.76           C  
ATOM   1275  CG2 VAL A  92      22.839  11.196  31.120  1.00  0.76           C  
ATOM   1276  H   VAL A  92      25.162  13.034  30.431  1.00  0.76           H  
ATOM   1277  HA  VAL A  92      22.420  13.266  29.257  1.00  0.76           H  
ATOM   1278  HB  VAL A  92      23.275  13.026  32.144  1.00  0.76           H  
ATOM   1279 1HG1 VAL A  92      20.886  12.617  32.545  1.00  0.76           H  
ATOM   1280 2HG1 VAL A  92      21.165  14.176  31.798  1.00  0.76           H  
ATOM   1281 3HG1 VAL A  92      20.572  12.833  30.829  1.00  0.76           H  
ATOM   1282 1HG2 VAL A  92      22.541  10.673  32.028  1.00  0.76           H  
ATOM   1283 2HG2 VAL A  92      22.248  10.845  30.303  1.00  0.76           H  
ATOM   1284 3HG2 VAL A  92      23.894  10.989  30.913  1.00  0.76           H  
ATOM   1285  N   TYR A  93      22.052  15.673  29.786  1.00  0.77           N  
ATOM   1286  CA  TYR A  93      21.848  17.114  29.931  1.00  0.77           C  
ATOM   1287  C   TYR A  93      20.421  17.419  30.371  1.00  0.77           C  
ATOM   1288  O   TYR A  93      19.495  16.646  30.112  1.00  0.77           O  
ATOM   1289  CB  TYR A  93      22.037  17.811  28.591  1.00  0.77           C  
ATOM   1290  CG  TYR A  93      23.266  17.514  27.957  1.00  0.77           C  
ATOM   1291  CD1 TYR A  93      23.343  16.347  27.232  1.00  0.77           C  
ATOM   1292  CD2 TYR A  93      24.311  18.351  28.048  1.00  0.77           C  
ATOM   1293  CE1 TYR A  93      24.490  16.020  26.620  1.00  0.77           C  
ATOM   1294  CE2 TYR A  93      25.470  18.027  27.430  1.00  0.77           C  
ATOM   1295  CZ  TYR A  93      25.557  16.867  26.723  1.00  0.77           C  
ATOM   1296  OH  TYR A  93      26.707  16.557  26.130  1.00  0.77           O  
ATOM   1297  H   TYR A  93      21.429  15.161  29.169  1.00  0.77           H  
ATOM   1298  HA  TYR A  93      22.533  17.502  30.681  1.00  0.77           H  
ATOM   1299 1HB  TYR A  93      21.258  17.570  27.937  1.00  0.77           H  
ATOM   1300 2HB  TYR A  93      21.995  18.890  28.750  1.00  0.77           H  
ATOM   1301  HD1 TYR A  93      22.480  15.683  27.163  1.00  0.77           H  
ATOM   1302  HD2 TYR A  93      24.223  19.272  28.614  1.00  0.77           H  
ATOM   1303  HE1 TYR A  93      24.563  15.097  26.054  1.00  0.77           H  
ATOM   1304  HE2 TYR A  93      26.337  18.685  27.494  1.00  0.77           H  
ATOM   1305  HH  TYR A  93      27.378  17.226  26.387  1.00  0.77           H  
ATOM   1306  N   ARG A  94      20.236  18.556  31.014  1.00  0.80           N  
ATOM   1307  CA  ARG A  94      18.910  19.030  31.380  1.00  0.80           C  
ATOM   1308  C   ARG A  94      18.494  20.213  30.497  1.00  0.80           C  
ATOM   1309  O   ARG A  94      19.307  21.106  30.250  1.00  0.80           O  
ATOM   1310  CB  ARG A  94      18.907  19.446  32.841  1.00  0.80           C  
ATOM   1311  CG  ARG A  94      17.589  19.890  33.403  1.00  0.80           C  
ATOM   1312  CD  ARG A  94      16.726  18.725  33.652  1.00  0.80           C  
ATOM   1313  NE  ARG A  94      15.405  19.113  34.059  1.00  0.80           N  
ATOM   1314  CZ  ARG A  94      14.989  19.322  35.304  1.00  0.80           C  
ATOM   1315  NH1 ARG A  94      15.822  19.188  36.322  1.00  0.80           N  
ATOM   1316  NH2 ARG A  94      13.718  19.663  35.481  1.00  0.80           N  
ATOM   1317  H   ARG A  94      21.048  19.121  31.243  1.00  0.80           H  
ATOM   1318  HA  ARG A  94      18.193  18.221  31.242  1.00  0.80           H  
ATOM   1319 1HB  ARG A  94      19.217  18.618  33.430  1.00  0.80           H  
ATOM   1320 2HB  ARG A  94      19.631  20.247  32.994  1.00  0.80           H  
ATOM   1321 1HG  ARG A  94      17.756  20.398  34.353  1.00  0.80           H  
ATOM   1322 2HG  ARG A  94      17.078  20.564  32.717  1.00  0.80           H  
ATOM   1323 1HD  ARG A  94      16.641  18.134  32.738  1.00  0.80           H  
ATOM   1324 2HD  ARG A  94      17.162  18.111  34.440  1.00  0.80           H  
ATOM   1325  HE  ARG A  94      14.719  19.247  33.329  1.00  0.80           H  
ATOM   1326 1HH1 ARG A  94      16.790  18.928  36.154  1.00  0.80           H  
ATOM   1327 2HH1 ARG A  94      15.507  19.348  37.268  1.00  0.80           H  
ATOM   1328 1HH2 ARG A  94      13.090  19.747  34.645  1.00  0.80           H  
ATOM   1329 2HH2 ARG A  94      13.361  19.829  36.408  1.00  0.80           H  
ATOM   1330  N   ILE A  95      17.243  20.227  30.023  1.00  0.85           N  
ATOM   1331  CA  ILE A  95      16.716  21.380  29.286  1.00  0.85           C  
ATOM   1332  C   ILE A  95      15.962  22.331  30.196  1.00  0.85           C  
ATOM   1333  O   ILE A  95      15.086  21.919  30.954  1.00  0.85           O  
ATOM   1334  CB  ILE A  95      15.787  20.986  28.110  1.00  0.85           C  
ATOM   1335  CG1 ILE A  95      16.543  20.264  27.087  1.00  0.85           C  
ATOM   1336  CG2 ILE A  95      15.116  22.244  27.499  1.00  0.85           C  
ATOM   1337  CD1 ILE A  95      15.700  19.604  26.064  1.00  0.85           C  
ATOM   1338  H   ILE A  95      16.639  19.428  30.194  1.00  0.85           H  
ATOM   1339  HA  ILE A  95      17.555  21.919  28.862  1.00  0.85           H  
ATOM   1340  HB  ILE A  95      15.007  20.308  28.474  1.00  0.85           H  
ATOM   1341 1HG1 ILE A  95      17.154  20.986  26.570  1.00  0.85           H  
ATOM   1342 2HG1 ILE A  95      17.179  19.545  27.574  1.00  0.85           H  
ATOM   1343 1HG2 ILE A  95      14.466  21.948  26.681  1.00  0.85           H  
ATOM   1344 2HG2 ILE A  95      14.523  22.750  28.258  1.00  0.85           H  
ATOM   1345 3HG2 ILE A  95      15.886  22.924  27.125  1.00  0.85           H  
ATOM   1346 1HD1 ILE A  95      16.314  19.123  25.324  1.00  0.85           H  
ATOM   1347 2HD1 ILE A  95      15.081  18.861  26.553  1.00  0.85           H  
ATOM   1348 3HD1 ILE A  95      15.082  20.353  25.578  1.00  0.85           H  
ATOM   1349  N   ASP A  96      16.336  23.606  30.124  1.00  0.90           N  
ATOM   1350  CA  ASP A  96      15.699  24.677  30.868  1.00  0.90           C  
ATOM   1351  C   ASP A  96      14.571  25.293  30.030  1.00  0.90           C  
ATOM   1352  O   ASP A  96      14.867  26.009  29.060  1.00  0.90           O  
ATOM   1353  CB  ASP A  96      16.694  25.774  31.216  1.00  0.90           C  
ATOM   1354  CG  ASP A  96      16.064  26.949  32.012  1.00  0.90           C  
ATOM   1355  OD1 ASP A  96      14.868  26.921  32.240  1.00  0.90           O  
ATOM   1356  OD2 ASP A  96      16.768  27.916  32.286  1.00  0.90           O  
ATOM   1357  H   ASP A  96      17.105  23.833  29.497  1.00  0.90           H  
ATOM   1358  HA  ASP A  96      15.340  24.253  31.795  1.00  0.90           H  
ATOM   1359 1HB  ASP A  96      17.509  25.346  31.805  1.00  0.90           H  
ATOM   1360 2HB  ASP A  96      17.137  26.164  30.298  1.00  0.90           H  
ATOM   1361  N   PRO A  97      13.285  25.057  30.372  1.00  0.94           N  
ATOM   1362  CA  PRO A  97      12.112  25.467  29.632  1.00  0.94           C  
ATOM   1363  C   PRO A  97      11.913  26.969  29.600  1.00  0.94           C  
ATOM   1364  O   PRO A  97      11.110  27.455  28.807  1.00  0.94           O  
ATOM   1365  CB  PRO A  97      10.968  24.802  30.398  1.00  0.94           C  
ATOM   1366  CG  PRO A  97      11.481  24.644  31.793  1.00  0.94           C  
ATOM   1367  CD  PRO A  97      12.956  24.380  31.649  1.00  0.94           C  
ATOM   1368  HA  PRO A  97      12.200  25.082  28.611  1.00  0.94           H  
ATOM   1369 1HB  PRO A  97      10.088  25.436  30.367  1.00  0.94           H  
ATOM   1370 2HB  PRO A  97      10.694  23.858  29.957  1.00  0.94           H  
ATOM   1371 1HG  PRO A  97      11.270  25.554  32.376  1.00  0.94           H  
ATOM   1372 2HG  PRO A  97      10.959  23.815  32.293  1.00  0.94           H  
ATOM   1373 1HD  PRO A  97      13.450  24.867  32.504  1.00  0.94           H  
ATOM   1374 2HD  PRO A  97      13.149  23.299  31.593  1.00  0.94           H  
ATOM   1375  N   ALA A  98      12.591  27.708  30.495  1.00  0.96           N  
ATOM   1376  CA  ALA A  98      12.447  29.155  30.501  1.00  0.96           C  
ATOM   1377  C   ALA A  98      13.233  29.720  29.323  1.00  0.96           C  
ATOM   1378  O   ALA A  98      12.559  29.887  28.307  1.00  0.96           O  
ATOM   1379  CB  ALA A  98      12.917  29.718  31.822  1.00  0.96           C  
ATOM   1380  H   ALA A  98      13.265  27.291  31.154  1.00  0.96           H  
ATOM   1381  HA  ALA A  98      11.398  29.406  30.358  1.00  0.96           H  
ATOM   1382 1HB  ALA A  98      12.809  30.800  31.821  1.00  0.96           H  
ATOM   1383 2HB  ALA A  98      12.323  29.291  32.627  1.00  0.96           H  
ATOM   1384 3HB  ALA A  98      13.957  29.450  31.971  1.00  0.96           H  
ATOM   1385  N   THR A  99      14.404  29.098  29.206  1.00  0.96           N  
ATOM   1386  CA  THR A  99      15.444  29.829  28.503  1.00  0.96           C  
ATOM   1387  C   THR A  99      15.813  29.043  27.255  1.00  0.96           C  
ATOM   1388  O   THR A  99      16.543  29.539  26.396  1.00  0.96           O  
ATOM   1389  CB  THR A  99      16.703  30.104  29.345  1.00  0.96           C  
ATOM   1390  OG1 THR A  99      17.261  28.872  29.785  1.00  0.96           O  
ATOM   1391  CG2 THR A  99      16.428  30.990  30.525  1.00  0.96           C  
ATOM   1392  H   THR A  99      14.355  28.138  28.874  1.00  0.96           H  
ATOM   1393  HA  THR A  99      15.042  30.789  28.185  1.00  0.96           H  
ATOM   1394  HB  THR A  99      17.429  30.601  28.706  1.00  0.96           H  
ATOM   1395  HG1 THR A  99      16.903  28.638  30.673  1.00  0.96           H  
ATOM   1396 1HG2 THR A  99      17.357  31.163  31.068  1.00  0.96           H  
ATOM   1397 2HG2 THR A  99      16.022  31.940  30.185  1.00  0.96           H  
ATOM   1398 3HG2 THR A  99      15.726  30.508  31.178  1.00  0.96           H  
ATOM   1399  N   ARG A 100      15.284  27.813  27.160  1.00  0.94           N  
ATOM   1400  CA  ARG A 100      15.550  26.884  26.063  1.00  0.94           C  
ATOM   1401  C   ARG A 100      17.036  26.568  25.951  1.00  0.94           C  
ATOM   1402  O   ARG A 100      17.614  26.563  24.864  1.00  0.94           O  
ATOM   1403  CB  ARG A 100      15.055  27.472  24.759  1.00  0.94           C  
ATOM   1404  CG  ARG A 100      13.563  27.722  24.675  1.00  0.94           C  
ATOM   1405  CD  ARG A 100      13.208  28.363  23.383  1.00  0.94           C  
ATOM   1406  NE  ARG A 100      13.905  29.642  23.220  1.00  0.94           N  
ATOM   1407  CZ  ARG A 100      13.872  30.406  22.112  1.00  0.94           C  
ATOM   1408  NH1 ARG A 100      13.150  30.037  21.079  1.00  0.94           N  
ATOM   1409  NH2 ARG A 100      14.564  31.532  22.064  1.00  0.94           N  
ATOM   1410  H   ARG A 100      14.709  27.469  27.921  1.00  0.94           H  
ATOM   1411  HA  ARG A 100      15.010  25.957  26.263  1.00  0.94           H  
ATOM   1412 1HB  ARG A 100      15.518  28.421  24.577  1.00  0.94           H  
ATOM   1413 2HB  ARG A 100      15.337  26.827  23.946  1.00  0.94           H  
ATOM   1414 1HG  ARG A 100      13.025  26.772  24.747  1.00  0.94           H  
ATOM   1415 2HG  ARG A 100      13.249  28.379  25.492  1.00  0.94           H  
ATOM   1416 1HD  ARG A 100      13.490  27.713  22.558  1.00  0.94           H  
ATOM   1417 2HD  ARG A 100      12.131  28.544  23.349  1.00  0.94           H  
ATOM   1418  HE  ARG A 100      14.477  29.965  23.996  1.00  0.94           H  
ATOM   1419 1HH1 ARG A 100      12.613  29.180  21.118  1.00  0.94           H  
ATOM   1420 2HH1 ARG A 100      13.123  30.618  20.243  1.00  0.94           H  
ATOM   1421 1HH2 ARG A 100      15.120  31.817  22.861  1.00  0.94           H  
ATOM   1422 2HH2 ARG A 100      14.537  32.104  21.232  1.00  0.94           H  
ATOM   1423  N   ARG A 101      17.643  26.275  27.095  1.00  0.91           N  
ATOM   1424  CA  ARG A 101      19.080  25.988  27.136  1.00  0.91           C  
ATOM   1425  C   ARG A 101      19.374  24.610  27.694  1.00  0.91           C  
ATOM   1426  O   ARG A 101      18.594  24.062  28.472  1.00  0.91           O  
ATOM   1427  CB  ARG A 101      19.828  26.982  28.030  1.00  0.91           C  
ATOM   1428  CG  ARG A 101      19.819  28.430  27.621  1.00  0.91           C  
ATOM   1429  CD  ARG A 101      20.579  29.227  28.638  1.00  0.91           C  
ATOM   1430  NE  ARG A 101      19.924  29.127  29.947  1.00  0.91           N  
ATOM   1431  CZ  ARG A 101      20.453  29.455  31.136  1.00  0.91           C  
ATOM   1432  NH1 ARG A 101      21.676  29.941  31.205  1.00  0.91           N  
ATOM   1433  NH2 ARG A 101      19.734  29.276  32.247  1.00  0.91           N  
ATOM   1434  H   ARG A 101      17.066  26.281  27.937  1.00  0.91           H  
ATOM   1435  HA  ARG A 101      19.478  26.047  26.124  1.00  0.91           H  
ATOM   1436 1HB  ARG A 101      19.407  26.938  29.033  1.00  0.91           H  
ATOM   1437 2HB  ARG A 101      20.874  26.678  28.105  1.00  0.91           H  
ATOM   1438 1HG  ARG A 101      20.285  28.548  26.644  1.00  0.91           H  
ATOM   1439 2HG  ARG A 101      18.799  28.792  27.580  1.00  0.91           H  
ATOM   1440 1HD  ARG A 101      21.595  28.840  28.725  1.00  0.91           H  
ATOM   1441 2HD  ARG A 101      20.605  30.274  28.342  1.00  0.91           H  
ATOM   1442  HE  ARG A 101      18.977  28.792  29.950  1.00  0.91           H  
ATOM   1443 1HH1 ARG A 101      22.215  30.069  30.359  1.00  0.91           H  
ATOM   1444 2HH1 ARG A 101      22.075  30.184  32.101  1.00  0.91           H  
ATOM   1445 1HH2 ARG A 101      18.777  28.852  32.205  1.00  0.91           H  
ATOM   1446 2HH2 ARG A 101      20.126  29.517  33.142  1.00  0.91           H  
ATOM   1447  N   LEU A 102      20.524  24.065  27.315  1.00  0.89           N  
ATOM   1448  CA  LEU A 102      21.015  22.813  27.872  1.00  0.89           C  
ATOM   1449  C   LEU A 102      22.052  23.022  28.955  1.00  0.89           C  
ATOM   1450  O   LEU A 102      22.943  23.865  28.821  1.00  0.89           O  
ATOM   1451  CB  LEU A 102      21.662  21.949  26.793  1.00  0.89           C  
ATOM   1452  CG  LEU A 102      20.803  21.432  25.760  1.00  0.89           C  
ATOM   1453  CD1 LEU A 102      21.636  20.749  24.709  1.00  0.89           C  
ATOM   1454  CD2 LEU A 102      19.894  20.448  26.369  1.00  0.89           C  
ATOM   1455  H   LEU A 102      21.096  24.549  26.643  1.00  0.89           H  
ATOM   1456  HA  LEU A 102      20.174  22.274  28.299  1.00  0.89           H  
ATOM   1457 1HB  LEU A 102      22.428  22.538  26.298  1.00  0.89           H  
ATOM   1458 2HB  LEU A 102      22.133  21.094  27.279  1.00  0.89           H  
ATOM   1459  HG  LEU A 102      20.247  22.225  25.342  1.00  0.89           H  
ATOM   1460 1HD1 LEU A 102      20.994  20.334  23.937  1.00  0.89           H  
ATOM   1461 2HD1 LEU A 102      22.334  21.461  24.259  1.00  0.89           H  
ATOM   1462 3HD1 LEU A 102      22.182  19.964  25.192  1.00  0.89           H  
ATOM   1463 1HD2 LEU A 102      19.236  20.060  25.597  1.00  0.89           H  
ATOM   1464 2HD2 LEU A 102      20.467  19.638  26.806  1.00  0.89           H  
ATOM   1465 3HD2 LEU A 102      19.321  20.940  27.148  1.00  0.89           H  
ATOM   1466  N   LYS A 103      21.973  22.193  29.986  1.00  0.88           N  
ATOM   1467  CA  LYS A 103      22.964  22.162  31.047  1.00  0.88           C  
ATOM   1468  C   LYS A 103      23.452  20.741  31.271  1.00  0.88           C  
ATOM   1469  O   LYS A 103      22.666  19.829  31.510  1.00  0.88           O  
ATOM   1470  CB  LYS A 103      22.375  22.729  32.335  1.00  0.88           C  
ATOM   1471  CG  LYS A 103      23.319  22.747  33.530  1.00  0.88           C  
ATOM   1472  CD  LYS A 103      22.709  23.525  34.698  1.00  0.88           C  
ATOM   1473  CE  LYS A 103      21.557  22.764  35.349  1.00  0.88           C  
ATOM   1474  NZ  LYS A 103      21.028  23.485  36.530  1.00  0.88           N  
ATOM   1475  H   LYS A 103      21.158  21.585  30.045  1.00  0.88           H  
ATOM   1476  HA  LYS A 103      23.820  22.768  30.749  1.00  0.88           H  
ATOM   1477 1HB  LYS A 103      22.043  23.752  32.157  1.00  0.88           H  
ATOM   1478 2HB  LYS A 103      21.495  22.145  32.613  1.00  0.88           H  
ATOM   1479 1HG  LYS A 103      23.525  21.718  33.848  1.00  0.88           H  
ATOM   1480 2HG  LYS A 103      24.260  23.210  33.242  1.00  0.88           H  
ATOM   1481 1HD  LYS A 103      23.478  23.707  35.450  1.00  0.88           H  
ATOM   1482 2HD  LYS A 103      22.340  24.487  34.342  1.00  0.88           H  
ATOM   1483 1HE  LYS A 103      20.754  22.632  34.624  1.00  0.88           H  
ATOM   1484 2HE  LYS A 103      21.911  21.781  35.669  1.00  0.88           H  
ATOM   1485 1HZ  LYS A 103      20.254  22.944  36.965  1.00  0.88           H  
ATOM   1486 2HZ  LYS A 103      21.754  23.597  37.219  1.00  0.88           H  
ATOM   1487 3HZ  LYS A 103      20.683  24.385  36.265  1.00  0.88           H  
ATOM   1488  N   HIS A 104      24.751  20.530  31.169  1.00  0.88           N  
ATOM   1489  CA  HIS A 104      25.294  19.189  31.370  1.00  0.88           C  
ATOM   1490  C   HIS A 104      25.067  18.718  32.799  1.00  0.88           C  
ATOM   1491  O   HIS A 104      25.316  19.474  33.739  1.00  0.88           O  
ATOM   1492  CB  HIS A 104      26.784  19.205  30.990  1.00  0.88           C  
ATOM   1493  CG  HIS A 104      27.516  17.914  31.116  1.00  0.88           C  
ATOM   1494  ND1 HIS A 104      27.957  17.435  32.334  1.00  0.88           N  
ATOM   1495  CD2 HIS A 104      27.905  17.004  30.195  1.00  0.88           C  
ATOM   1496  CE1 HIS A 104      28.585  16.294  32.151  1.00  0.88           C  
ATOM   1497  NE2 HIS A 104      28.569  16.013  30.871  1.00  0.88           N  
ATOM   1498  H   HIS A 104      25.372  21.301  30.963  1.00  0.88           H  
ATOM   1499  HA  HIS A 104      24.789  18.476  30.728  1.00  0.88           H  
ATOM   1500 1HB  HIS A 104      26.881  19.536  29.954  1.00  0.88           H  
ATOM   1501 2HB  HIS A 104      27.299  19.938  31.609  1.00  0.88           H  
ATOM   1502  HD2 HIS A 104      27.736  17.047  29.117  1.00  0.88           H  
ATOM   1503  HE1 HIS A 104      29.046  15.683  32.922  1.00  0.88           H  
ATOM   1504  HE2 HIS A 104      28.995  15.173  30.459  1.00  0.88           H  
ATOM   1505  N   LEU A 105      24.619  17.466  32.962  1.00  0.89           N  
ATOM   1506  CA  LEU A 105      24.428  16.906  34.294  1.00  0.89           C  
ATOM   1507  C   LEU A 105      25.513  15.877  34.634  1.00  0.89           C  
ATOM   1508  O   LEU A 105      26.145  15.954  35.691  1.00  0.89           O  
ATOM   1509  CB  LEU A 105      23.069  16.191  34.414  1.00  0.89           C  
ATOM   1510  CG  LEU A 105      21.794  17.008  34.193  1.00  0.89           C  
ATOM   1511  CD1 LEU A 105      20.573  16.058  34.372  1.00  0.89           C  
ATOM   1512  CD2 LEU A 105      21.759  18.150  35.145  1.00  0.89           C  
ATOM   1513  H   LEU A 105      24.406  16.891  32.155  1.00  0.89           H  
ATOM   1514  HA  LEU A 105      24.475  17.713  35.024  1.00  0.89           H  
ATOM   1515 1HB  LEU A 105      23.050  15.371  33.697  1.00  0.89           H  
ATOM   1516 2HB  LEU A 105      23.003  15.766  35.412  1.00  0.89           H  
ATOM   1517  HG  LEU A 105      21.781  17.392  33.176  1.00  0.89           H  
ATOM   1518 1HD1 LEU A 105      19.647  16.586  34.212  1.00  0.89           H  
ATOM   1519 2HD1 LEU A 105      20.636  15.248  33.672  1.00  0.89           H  
ATOM   1520 3HD1 LEU A 105      20.580  15.657  35.386  1.00  0.89           H  
ATOM   1521 1HD2 LEU A 105      20.864  18.742  35.015  1.00  0.89           H  
ATOM   1522 2HD2 LEU A 105      21.773  17.743  36.124  1.00  0.89           H  
ATOM   1523 3HD2 LEU A 105      22.636  18.785  34.993  1.00  0.89           H  
ATOM   1524  N   LYS A 106      25.700  14.877  33.757  1.00  0.90           N  
ATOM   1525  CA  LYS A 106      26.681  13.817  34.048  1.00  0.90           C  
ATOM   1526  C   LYS A 106      27.075  12.949  32.854  1.00  0.90           C  
ATOM   1527  O   LYS A 106      26.269  12.679  31.959  1.00  0.90           O  
ATOM   1528  CB  LYS A 106      26.188  12.896  35.165  1.00  0.90           C  
ATOM   1529  CG  LYS A 106      27.216  11.902  35.698  1.00  0.90           C  
ATOM   1530  CD  LYS A 106      26.711  11.163  36.911  1.00  0.90           C  
ATOM   1531  CE  LYS A 106      27.785  10.235  37.452  1.00  0.90           C  
ATOM   1532  NZ  LYS A 106      27.348   9.538  38.692  1.00  0.90           N  
ATOM   1533  H   LYS A 106      25.167  14.882  32.887  1.00  0.90           H  
ATOM   1534  HA  LYS A 106      27.590  14.302  34.402  1.00  0.90           H  
ATOM   1535 1HB  LYS A 106      25.779  13.463  35.998  1.00  0.90           H  
ATOM   1536 2HB  LYS A 106      25.412  12.282  34.758  1.00  0.90           H  
ATOM   1537 1HG  LYS A 106      27.408  11.144  34.953  1.00  0.90           H  
ATOM   1538 2HG  LYS A 106      28.148  12.409  35.937  1.00  0.90           H  
ATOM   1539 1HD  LYS A 106      26.413  11.874  37.683  1.00  0.90           H  
ATOM   1540 2HD  LYS A 106      25.835  10.572  36.634  1.00  0.90           H  
ATOM   1541 1HE  LYS A 106      28.028   9.492  36.690  1.00  0.90           H  
ATOM   1542 2HE  LYS A 106      28.679  10.818  37.671  1.00  0.90           H  
ATOM   1543 1HZ  LYS A 106      28.089   8.935  39.020  1.00  0.90           H  
ATOM   1544 2HZ  LYS A 106      27.132  10.225  39.403  1.00  0.90           H  
ATOM   1545 3HZ  LYS A 106      26.528   8.987  38.499  1.00  0.90           H  
ATOM   1546  N   ASP A 107      28.318  12.470  32.880  1.00  0.91           N  
ATOM   1547  CA  ASP A 107      28.779  11.480  31.913  1.00  0.91           C  
ATOM   1548  C   ASP A 107      28.596  10.077  32.505  1.00  0.91           C  
ATOM   1549  O   ASP A 107      29.136   9.763  33.569  1.00  0.91           O  
ATOM   1550  CB  ASP A 107      30.242  11.702  31.559  1.00  0.91           C  
ATOM   1551  CG  ASP A 107      30.463  13.013  30.838  1.00  0.91           C  
ATOM   1552  OD1 ASP A 107      29.502  13.562  30.331  1.00  0.91           O  
ATOM   1553  OD2 ASP A 107      31.569  13.472  30.798  1.00  0.91           O  
ATOM   1554  H   ASP A 107      28.944  12.766  33.616  1.00  0.91           H  
ATOM   1555  HA  ASP A 107      28.178  11.550  31.006  1.00  0.91           H  
ATOM   1556 1HB  ASP A 107      30.847  11.683  32.465  1.00  0.91           H  
ATOM   1557 2HB  ASP A 107      30.582  10.886  30.916  1.00  0.91           H  
ATOM   1558  N   VAL A 108      27.806   9.264  31.828  1.00  0.92           N  
ATOM   1559  CA  VAL A 108      27.471   7.915  32.239  1.00  0.92           C  
ATOM   1560  C   VAL A 108      28.302   6.897  31.436  1.00  0.92           C  
ATOM   1561  O   VAL A 108      28.310   6.933  30.201  1.00  0.92           O  
ATOM   1562  CB  VAL A 108      25.958   7.688  32.043  1.00  0.92           C  
ATOM   1563  CG1 VAL A 108      25.551   6.242  32.382  1.00  0.92           C  
ATOM   1564  CG2 VAL A 108      25.198   8.700  32.925  1.00  0.92           C  
ATOM   1565  H   VAL A 108      27.407   9.603  30.962  1.00  0.92           H  
ATOM   1566  HA  VAL A 108      27.670   7.853  33.300  1.00  0.92           H  
ATOM   1567  HB  VAL A 108      25.712   7.867  31.022  1.00  0.92           H  
ATOM   1568 1HG1 VAL A 108      24.482   6.115  32.218  1.00  0.92           H  
ATOM   1569 2HG1 VAL A 108      26.095   5.547  31.737  1.00  0.92           H  
ATOM   1570 3HG1 VAL A 108      25.779   6.025  33.419  1.00  0.92           H  
ATOM   1571 1HG2 VAL A 108      24.125   8.576  32.780  1.00  0.92           H  
ATOM   1572 2HG2 VAL A 108      25.446   8.530  33.972  1.00  0.92           H  
ATOM   1573 3HG2 VAL A 108      25.486   9.718  32.644  1.00  0.92           H  
ATOM   1574  N   PRO A 109      29.038   5.994  32.101  1.00  0.94           N  
ATOM   1575  CA  PRO A 109      29.921   5.018  31.500  1.00  0.94           C  
ATOM   1576  C   PRO A 109      29.114   3.958  30.794  1.00  0.94           C  
ATOM   1577  O   PRO A 109      27.909   3.868  30.992  1.00  0.94           O  
ATOM   1578  CB  PRO A 109      30.683   4.453  32.703  1.00  0.94           C  
ATOM   1579  CG  PRO A 109      29.740   4.624  33.865  1.00  0.94           C  
ATOM   1580  CD  PRO A 109      28.996   5.916  33.583  1.00  0.94           C  
ATOM   1581  HA  PRO A 109      30.600   5.523  30.797  1.00  0.94           H  
ATOM   1582 1HB  PRO A 109      30.942   3.400  32.517  1.00  0.94           H  
ATOM   1583 2HB  PRO A 109      31.629   4.998  32.837  1.00  0.94           H  
ATOM   1584 1HG  PRO A 109      29.069   3.759  33.928  1.00  0.94           H  
ATOM   1585 2HG  PRO A 109      30.304   4.655  34.810  1.00  0.94           H  
ATOM   1586 1HD  PRO A 109      27.979   5.796  33.959  1.00  0.94           H  
ATOM   1587 2HD  PRO A 109      29.525   6.774  34.037  1.00  0.94           H  
ATOM   1588  N   THR A 110      29.777   3.199  29.941  1.00  0.96           N  
ATOM   1589  CA  THR A 110      29.161   2.106  29.203  1.00  0.96           C  
ATOM   1590  C   THR A 110      30.155   0.993  28.932  1.00  0.96           C  
ATOM   1591  O   THR A 110      31.362   1.233  28.906  1.00  0.96           O  
ATOM   1592  CB  THR A 110      28.603   2.589  27.868  1.00  0.96           C  
ATOM   1593  OG1 THR A 110      27.938   1.517  27.233  1.00  0.96           O  
ATOM   1594  CG2 THR A 110      29.713   3.053  27.000  1.00  0.96           C  
ATOM   1595  H   THR A 110      30.765   3.365  29.808  1.00  0.96           H  
ATOM   1596  HA  THR A 110      28.345   1.694  29.793  1.00  0.96           H  
ATOM   1597  HB  THR A 110      27.897   3.399  28.029  1.00  0.96           H  
ATOM   1598  HG1 THR A 110      27.145   1.264  27.746  1.00  0.96           H  
ATOM   1599 1HG2 THR A 110      29.294   3.358  26.065  1.00  0.96           H  
ATOM   1600 2HG2 THR A 110      30.234   3.888  27.466  1.00  0.96           H  
ATOM   1601 3HG2 THR A 110      30.415   2.239  26.828  1.00  0.96           H  
ATOM   1602  N   GLU A 111      29.658  -0.229  28.737  1.00  0.98           N  
ATOM   1603  CA  GLU A 111      30.532  -1.328  28.352  1.00  0.98           C  
ATOM   1604  C   GLU A 111      30.607  -1.476  26.832  1.00  0.98           C  
ATOM   1605  O   GLU A 111      31.376  -2.301  26.324  1.00  0.98           O  
ATOM   1606  CB  GLU A 111      30.067  -2.656  28.963  1.00  0.98           C  
ATOM   1607  CG  GLU A 111      30.116  -2.717  30.488  1.00  0.98           C  
ATOM   1608  CD  GLU A 111      29.667  -4.060  31.047  1.00  0.98           C  
ATOM   1609  OE1 GLU A 111      29.326  -4.925  30.274  1.00  0.98           O  
ATOM   1610  OE2 GLU A 111      29.675  -4.213  32.247  1.00  0.98           O  
ATOM   1611  H   GLU A 111      28.650  -0.409  28.790  1.00  0.98           H  
ATOM   1612  HA  GLU A 111      31.536  -1.115  28.719  1.00  0.98           H  
ATOM   1613 1HB  GLU A 111      29.044  -2.861  28.649  1.00  0.98           H  
ATOM   1614 2HB  GLU A 111      30.687  -3.464  28.578  1.00  0.98           H  
ATOM   1615 1HG  GLU A 111      31.135  -2.517  30.817  1.00  0.98           H  
ATOM   1616 2HG  GLU A 111      29.474  -1.930  30.886  1.00  0.98           H  
ATOM   1617  N   VAL A 112      29.803  -0.698  26.094  1.00  0.98           N  
ATOM   1618  CA  VAL A 112      29.794  -0.861  24.647  1.00  0.98           C  
ATOM   1619  C   VAL A 112      30.110   0.456  23.958  1.00  0.98           C  
ATOM   1620  O   VAL A 112      29.663   1.513  24.391  1.00  0.98           O  
ATOM   1621  CB  VAL A 112      28.400  -1.334  24.177  1.00  0.98           C  
ATOM   1622  CG1 VAL A 112      28.025  -2.641  24.870  1.00  0.98           C  
ATOM   1623  CG2 VAL A 112      27.347  -0.258  24.421  1.00  0.98           C  
ATOM   1624  H   VAL A 112      29.191  -0.008  26.537  1.00  0.98           H  
ATOM   1625  HA  VAL A 112      30.543  -1.597  24.361  1.00  0.98           H  
ATOM   1626  HB  VAL A 112      28.452  -1.547  23.116  1.00  0.98           H  
ATOM   1627 1HG1 VAL A 112      27.058  -2.965  24.508  1.00  0.98           H  
ATOM   1628 2HG1 VAL A 112      28.767  -3.392  24.663  1.00  0.98           H  
ATOM   1629 3HG1 VAL A 112      27.964  -2.480  25.949  1.00  0.98           H  
ATOM   1630 1HG2 VAL A 112      26.376  -0.607  24.058  1.00  0.98           H  
ATOM   1631 2HG2 VAL A 112      27.278  -0.056  25.478  1.00  0.98           H  
ATOM   1632 3HG2 VAL A 112      27.624   0.650  23.895  1.00  0.98           H  
ATOM   1633  N   THR A 113      30.776   0.407  22.813  1.00  0.97           N  
ATOM   1634  CA  THR A 113      31.091   1.646  22.101  1.00  0.97           C  
ATOM   1635  C   THR A 113      29.885   2.180  21.328  1.00  0.97           C  
ATOM   1636  O   THR A 113      29.784   2.067  20.106  1.00  0.97           O  
ATOM   1637  CB  THR A 113      32.317   1.484  21.202  1.00  0.97           C  
ATOM   1638  OG1 THR A 113      32.151   0.353  20.347  1.00  0.97           O  
ATOM   1639  CG2 THR A 113      33.561   1.320  22.053  1.00  0.97           C  
ATOM   1640  H   THR A 113      31.110  -0.477  22.463  1.00  0.97           H  
ATOM   1641  HA  THR A 113      31.366   2.391  22.843  1.00  0.97           H  
ATOM   1642  HB  THR A 113      32.417   2.364  20.592  1.00  0.97           H  
ATOM   1643  HG1 THR A 113      32.728   0.461  19.578  1.00  0.97           H  
ATOM   1644 1HG2 THR A 113      34.432   1.222  21.406  1.00  0.97           H  
ATOM   1645 2HG2 THR A 113      33.679   2.200  22.691  1.00  0.97           H  
ATOM   1646 3HG2 THR A 113      33.465   0.432  22.675  1.00  0.97           H  
ATOM   1647  N   ALA A 114      28.936   2.692  22.093  1.00  0.93           N  
ATOM   1648  CA  ALA A 114      27.658   3.176  21.619  1.00  0.93           C  
ATOM   1649  C   ALA A 114      27.769   4.229  20.544  1.00  0.93           C  
ATOM   1650  O   ALA A 114      28.497   5.209  20.696  1.00  0.93           O  
ATOM   1651  CB  ALA A 114      26.895   3.775  22.766  1.00  0.93           C  
ATOM   1652  H   ALA A 114      29.127   2.692  23.092  1.00  0.93           H  
ATOM   1653  HA  ALA A 114      27.097   2.337  21.252  1.00  0.93           H  
ATOM   1654 1HB  ALA A 114      25.906   4.097  22.421  1.00  0.93           H  
ATOM   1655 2HB  ALA A 114      26.801   3.026  23.534  1.00  0.93           H  
ATOM   1656 3HB  ALA A 114      27.431   4.621  23.156  1.00  0.93           H  
ATOM   1657  N   HIS A 115      27.007   4.044  19.477  1.00  0.87           N  
ATOM   1658  CA  HIS A 115      26.898   5.012  18.416  1.00  0.87           C  
ATOM   1659  C   HIS A 115      25.765   5.920  18.808  1.00  0.87           C  
ATOM   1660  O   HIS A 115      25.896   7.143  18.805  1.00  0.87           O  
ATOM   1661  CB  HIS A 115      26.587   4.367  17.064  1.00  0.87           C  
ATOM   1662  CG  HIS A 115      26.476   5.366  15.949  1.00  0.87           C  
ATOM   1663  ND1 HIS A 115      27.576   6.006  15.400  1.00  0.87           N  
ATOM   1664  CD2 HIS A 115      25.394   5.857  15.299  1.00  0.87           C  
ATOM   1665  CE1 HIS A 115      27.168   6.837  14.451  1.00  0.87           C  
ATOM   1666  NE2 HIS A 115      25.853   6.768  14.373  1.00  0.87           N  
ATOM   1667  H   HIS A 115      26.445   3.210  19.401  1.00  0.87           H  
ATOM   1668  HA  HIS A 115      27.810   5.600  18.331  1.00  0.87           H  
ATOM   1669 1HB  HIS A 115      27.363   3.662  16.814  1.00  0.87           H  
ATOM   1670 2HB  HIS A 115      25.648   3.807  17.122  1.00  0.87           H  
ATOM   1671  HD2 HIS A 115      24.352   5.580  15.477  1.00  0.87           H  
ATOM   1672  HE1 HIS A 115      27.807   7.474  13.841  1.00  0.87           H  
ATOM   1673  HE2 HIS A 115      25.270   7.299  13.732  1.00  0.87           H  
ATOM   1674  N   GLY A 116      24.626   5.302  19.143  1.00  0.81           N  
ATOM   1675  CA  GLY A 116      23.490   6.110  19.505  1.00  0.81           C  
ATOM   1676  C   GLY A 116      22.819   5.730  20.798  1.00  0.81           C  
ATOM   1677  O   GLY A 116      23.316   4.858  21.502  1.00  0.81           O  
ATOM   1678  H   GLY A 116      24.576   4.284  19.131  1.00  0.81           H  
ATOM   1679 1HA  GLY A 116      23.883   7.089  19.638  1.00  0.81           H  
ATOM   1680 2HA  GLY A 116      22.767   6.127  18.691  1.00  0.81           H  
ATOM   1681  N   VAL A 117      21.717   6.425  21.129  1.00  0.75           N  
ATOM   1682  CA  VAL A 117      20.968   6.163  22.354  1.00  0.75           C  
ATOM   1683  C   VAL A 117      19.493   6.501  22.279  1.00  0.75           C  
ATOM   1684  O   VAL A 117      19.136   7.605  21.883  1.00  0.75           O  
ATOM   1685  CB  VAL A 117      21.578   7.001  23.487  1.00  0.75           C  
ATOM   1686  CG1 VAL A 117      21.501   8.487  23.135  1.00  0.75           C  
ATOM   1687  CG2 VAL A 117      20.855   6.703  24.820  1.00  0.75           C  
ATOM   1688  H   VAL A 117      21.374   7.151  20.506  1.00  0.75           H  
ATOM   1689  HA  VAL A 117      21.049   5.109  22.582  1.00  0.75           H  
ATOM   1690  HB  VAL A 117      22.623   6.734  23.591  1.00  0.75           H  
ATOM   1691 1HG1 VAL A 117      21.955   9.067  23.922  1.00  0.75           H  
ATOM   1692 2HG1 VAL A 117      22.033   8.675  22.201  1.00  0.75           H  
ATOM   1693 3HG1 VAL A 117      20.458   8.788  23.022  1.00  0.75           H  
ATOM   1694 1HG2 VAL A 117      21.316   7.277  25.603  1.00  0.75           H  
ATOM   1695 2HG2 VAL A 117      19.805   6.976  24.751  1.00  0.75           H  
ATOM   1696 3HG2 VAL A 117      20.940   5.642  25.053  1.00  0.75           H  
ATOM   1697  N   CYS A 118      18.652   5.611  22.777  1.00  0.70           N  
ATOM   1698  CA  CYS A 118      17.236   5.941  22.901  1.00  0.70           C  
ATOM   1699  C   CYS A 118      16.750   5.944  24.332  1.00  0.70           C  
ATOM   1700  O   CYS A 118      17.248   5.206  25.175  1.00  0.70           O  
ATOM   1701  CB  CYS A 118      16.376   5.009  22.070  1.00  0.70           C  
ATOM   1702  SG  CYS A 118      16.591   5.277  20.333  1.00  0.70           S  
ATOM   1703  H   CYS A 118      18.995   4.694  23.047  1.00  0.70           H  
ATOM   1704  HA  CYS A 118      17.091   6.947  22.505  1.00  0.70           H  
ATOM   1705 1HB  CYS A 118      16.625   3.970  22.296  1.00  0.70           H  
ATOM   1706 2HB  CYS A 118      15.323   5.162  22.311  1.00  0.70           H  
ATOM   1707  N   LEU A 119      15.786   6.797  24.588  1.00  0.68           N  
ATOM   1708  CA  LEU A 119      15.154   6.903  25.888  1.00  0.68           C  
ATOM   1709  C   LEU A 119      13.744   6.344  25.921  1.00  0.68           C  
ATOM   1710  O   LEU A 119      13.032   6.346  24.919  1.00  0.68           O  
ATOM   1711  CB  LEU A 119      15.138   8.345  26.355  1.00  0.68           C  
ATOM   1712  CG  LEU A 119      16.459   9.022  26.562  1.00  0.68           C  
ATOM   1713  CD1 LEU A 119      16.228  10.484  26.935  1.00  0.68           C  
ATOM   1714  CD2 LEU A 119      17.175   8.302  27.624  1.00  0.68           C  
ATOM   1715  H   LEU A 119      15.462   7.399  23.828  1.00  0.68           H  
ATOM   1716  HA  LEU A 119      15.751   6.336  26.587  1.00  0.68           H  
ATOM   1717 1HB  LEU A 119      14.614   8.918  25.595  1.00  0.68           H  
ATOM   1718 2HB  LEU A 119      14.592   8.390  27.258  1.00  0.68           H  
ATOM   1719  HG  LEU A 119      17.038   8.982  25.658  1.00  0.68           H  
ATOM   1720 1HD1 LEU A 119      17.171  10.987  27.078  1.00  0.68           H  
ATOM   1721 2HD1 LEU A 119      15.690  10.964  26.132  1.00  0.68           H  
ATOM   1722 3HD1 LEU A 119      15.642  10.546  27.850  1.00  0.68           H  
ATOM   1723 1HD2 LEU A 119      18.123   8.740  27.782  1.00  0.68           H  
ATOM   1724 2HD2 LEU A 119      16.599   8.323  28.550  1.00  0.68           H  
ATOM   1725 3HD2 LEU A 119      17.298   7.295  27.302  1.00  0.68           H  
ATOM   1726  N   TYR A 120      13.351   5.866  27.088  1.00  0.69           N  
ATOM   1727  CA  TYR A 120      12.023   5.305  27.307  1.00  0.69           C  
ATOM   1728  C   TYR A 120      11.510   5.461  28.712  1.00  0.69           C  
ATOM   1729  O   TYR A 120      12.181   5.084  29.669  1.00  0.69           O  
ATOM   1730  CB  TYR A 120      12.144   3.818  27.009  1.00  0.69           C  
ATOM   1731  CG  TYR A 120      11.029   2.867  27.342  1.00  0.69           C  
ATOM   1732  CD1 TYR A 120       9.916   2.679  26.554  1.00  0.69           C  
ATOM   1733  CD2 TYR A 120      11.198   2.110  28.496  1.00  0.69           C  
ATOM   1734  CE1 TYR A 120       8.990   1.729  26.940  1.00  0.69           C  
ATOM   1735  CE2 TYR A 120      10.278   1.186  28.873  1.00  0.69           C  
ATOM   1736  CZ  TYR A 120       9.182   0.990  28.108  1.00  0.69           C  
ATOM   1737  OH  TYR A 120       8.258   0.057  28.484  1.00  0.69           O  
ATOM   1738  H   TYR A 120      14.033   5.864  27.846  1.00  0.69           H  
ATOM   1739  HA  TYR A 120      11.318   5.791  26.627  1.00  0.69           H  
ATOM   1740 1HB  TYR A 120      12.377   3.712  26.005  1.00  0.69           H  
ATOM   1741 2HB  TYR A 120      13.015   3.467  27.559  1.00  0.69           H  
ATOM   1742  HD1 TYR A 120       9.772   3.256  25.638  1.00  0.69           H  
ATOM   1743  HD2 TYR A 120      12.083   2.257  29.103  1.00  0.69           H  
ATOM   1744  HE1 TYR A 120       8.112   1.552  26.331  1.00  0.69           H  
ATOM   1745  HE2 TYR A 120      10.424   0.597  29.782  1.00  0.69           H  
ATOM   1746  HH  TYR A 120       8.478  -0.312  29.360  1.00  0.69           H  
ATOM   1747  N   ARG A 121      10.300   5.967  28.857  1.00  0.72           N  
ATOM   1748  CA  ARG A 121       9.686   5.985  30.165  1.00  0.72           C  
ATOM   1749  C   ARG A 121       8.798   4.756  30.277  1.00  0.72           C  
ATOM   1750  O   ARG A 121       7.974   4.493  29.404  1.00  0.72           O  
ATOM   1751  CB  ARG A 121       8.908   7.255  30.370  1.00  0.72           C  
ATOM   1752  CG  ARG A 121       9.772   8.507  30.387  1.00  0.72           C  
ATOM   1753  CD  ARG A 121       8.955   9.746  30.381  1.00  0.72           C  
ATOM   1754  NE  ARG A 121       8.208   9.861  29.132  1.00  0.72           N  
ATOM   1755  CZ  ARG A 121       7.354  10.853  28.813  1.00  0.72           C  
ATOM   1756  NH1 ARG A 121       7.144  11.855  29.650  1.00  0.72           N  
ATOM   1757  NH2 ARG A 121       6.721  10.806  27.648  1.00  0.72           N  
ATOM   1758  H   ARG A 121       9.783   6.354  28.062  1.00  0.72           H  
ATOM   1759  HA  ARG A 121      10.457   5.931  30.925  1.00  0.72           H  
ATOM   1760 1HB  ARG A 121       8.167   7.365  29.579  1.00  0.72           H  
ATOM   1761 2HB  ARG A 121       8.375   7.202  31.321  1.00  0.72           H  
ATOM   1762 1HG  ARG A 121      10.401   8.502  31.279  1.00  0.72           H  
ATOM   1763 2HG  ARG A 121      10.401   8.512  29.496  1.00  0.72           H  
ATOM   1764 1HD  ARG A 121       8.246   9.724  31.206  1.00  0.72           H  
ATOM   1765 2HD  ARG A 121       9.603  10.617  30.475  1.00  0.72           H  
ATOM   1766  HE  ARG A 121       8.334   9.110  28.433  1.00  0.72           H  
ATOM   1767 1HH1 ARG A 121       7.624  11.881  30.539  1.00  0.72           H  
ATOM   1768 2HH1 ARG A 121       6.500  12.593  29.403  1.00  0.72           H  
ATOM   1769 1HH2 ARG A 121       6.876   9.996  27.014  1.00  0.72           H  
ATOM   1770 2HH2 ARG A 121       6.074  11.531  27.389  1.00  0.72           H  
ATOM   1771  N   SER A 122       8.968   3.989  31.329  1.00  0.77           N  
ATOM   1772  CA  SER A 122       8.160   2.795  31.477  1.00  0.77           C  
ATOM   1773  C   SER A 122       6.713   3.069  31.873  1.00  0.77           C  
ATOM   1774  O   SER A 122       6.471   3.674  32.916  1.00  0.77           O  
ATOM   1775  CB  SER A 122       8.770   1.912  32.512  1.00  0.77           C  
ATOM   1776  OG  SER A 122       7.881   0.880  32.900  1.00  0.77           O  
ATOM   1777  H   SER A 122       9.673   4.243  32.024  1.00  0.77           H  
ATOM   1778  HA  SER A 122       8.212   2.283  30.529  1.00  0.77           H  
ATOM   1779 1HB  SER A 122       9.679   1.472  32.116  1.00  0.77           H  
ATOM   1780 2HB  SER A 122       9.045   2.521  33.369  1.00  0.77           H  
ATOM   1781  HG  SER A 122       7.970   0.189  32.195  1.00  0.77           H  
ATOM   1782  N   PRO A 123       5.717   2.486  31.181  1.00  0.81           N  
ATOM   1783  CA  PRO A 123       4.306   2.608  31.476  1.00  0.81           C  
ATOM   1784  C   PRO A 123       3.931   1.809  32.723  1.00  0.81           C  
ATOM   1785  O   PRO A 123       2.794   1.882  33.187  1.00  0.81           O  
ATOM   1786  CB  PRO A 123       3.645   2.044  30.214  1.00  0.81           C  
ATOM   1787  CG  PRO A 123       4.643   1.056  29.667  1.00  0.81           C  
ATOM   1788  CD  PRO A 123       6.000   1.648  29.993  1.00  0.81           C  
ATOM   1789  HA  PRO A 123       4.057   3.671  31.607  1.00  0.81           H  
ATOM   1790 1HB  PRO A 123       2.681   1.586  30.468  1.00  0.81           H  
ATOM   1791 2HB  PRO A 123       3.437   2.862  29.501  1.00  0.81           H  
ATOM   1792 1HG  PRO A 123       4.493   0.068  30.107  1.00  0.81           H  
ATOM   1793 2HG  PRO A 123       4.496   0.942  28.578  1.00  0.81           H  
ATOM   1794 1HD  PRO A 123       6.659   0.815  30.254  1.00  0.81           H  
ATOM   1795 2HD  PRO A 123       6.374   2.259  29.143  1.00  0.81           H  
ATOM   1796  N   GLN A 124       4.866   0.986  33.218  1.00  0.84           N  
ATOM   1797  CA  GLN A 124       4.593   0.120  34.349  1.00  0.84           C  
ATOM   1798  C   GLN A 124       5.237   0.641  35.636  1.00  0.84           C  
ATOM   1799  O   GLN A 124       4.643   0.548  36.711  1.00  0.84           O  
ATOM   1800  CB  GLN A 124       5.112  -1.292  34.051  1.00  0.84           C  
ATOM   1801  CG  GLN A 124       4.490  -1.956  32.827  1.00  0.84           C  
ATOM   1802  CD  GLN A 124       2.989  -2.167  32.953  1.00  0.84           C  
ATOM   1803  OE1 GLN A 124       2.519  -2.803  33.901  1.00  0.84           O  
ATOM   1804  NE2 GLN A 124       2.228  -1.642  31.996  1.00  0.84           N  
ATOM   1805  H   GLN A 124       5.807   0.966  32.838  1.00  0.84           H  
ATOM   1806  HA  GLN A 124       3.515   0.077  34.503  1.00  0.84           H  
ATOM   1807 1HB  GLN A 124       6.194  -1.253  33.887  1.00  0.84           H  
ATOM   1808 2HB  GLN A 124       4.936  -1.934  34.912  1.00  0.84           H  
ATOM   1809 1HG  GLN A 124       4.681  -1.328  31.966  1.00  0.84           H  
ATOM   1810 2HG  GLN A 124       4.965  -2.928  32.684  1.00  0.84           H  
ATOM   1811 1HE2 GLN A 124       1.234  -1.751  32.031  1.00  0.84           H  
ATOM   1812 2HE2 GLN A 124       2.645  -1.137  31.244  1.00  0.84           H  
ATOM   1813  N   SER A 125       6.451   1.199  35.529  1.00  0.85           N  
ATOM   1814  CA  SER A 125       7.154   1.670  36.728  1.00  0.85           C  
ATOM   1815  C   SER A 125       7.297   3.187  36.833  1.00  0.85           C  
ATOM   1816  O   SER A 125       7.589   3.703  37.910  1.00  0.85           O  
ATOM   1817  CB  SER A 125       8.557   1.113  36.771  1.00  0.85           C  
ATOM   1818  OG  SER A 125       9.304   1.618  35.698  1.00  0.85           O  
ATOM   1819  H   SER A 125       6.904   1.237  34.619  1.00  0.85           H  
ATOM   1820  HA  SER A 125       6.605   1.322  37.603  1.00  0.85           H  
ATOM   1821 1HB  SER A 125       9.029   1.391  37.710  1.00  0.85           H  
ATOM   1822 2HB  SER A 125       8.528   0.027  36.721  1.00  0.85           H  
ATOM   1823  HG  SER A 125       8.969   1.153  34.911  1.00  0.85           H  
ATOM   1824  N   GLY A 126       7.172   3.906  35.716  1.00  0.82           N  
ATOM   1825  CA  GLY A 126       7.398   5.346  35.710  1.00  0.82           C  
ATOM   1826  C   GLY A 126       8.883   5.728  35.598  1.00  0.82           C  
ATOM   1827  O   GLY A 126       9.221   6.915  35.578  1.00  0.82           O  
ATOM   1828  H   GLY A 126       6.914   3.484  34.830  1.00  0.82           H  
ATOM   1829 1HA  GLY A 126       6.852   5.779  34.871  1.00  0.82           H  
ATOM   1830 2HA  GLY A 126       6.976   5.779  36.616  1.00  0.82           H  
ATOM   1831  N   LYS A 127       9.774   4.736  35.516  1.00  0.78           N  
ATOM   1832  CA  LYS A 127      11.203   5.013  35.436  1.00  0.78           C  
ATOM   1833  C   LYS A 127      11.653   5.365  34.024  1.00  0.78           C  
ATOM   1834  O   LYS A 127      11.068   4.912  33.037  1.00  0.78           O  
ATOM   1835  CB  LYS A 127      11.997   3.815  35.940  1.00  0.78           C  
ATOM   1836  CG  LYS A 127      11.800   3.459  37.398  1.00  0.78           C  
ATOM   1837  CD  LYS A 127      12.426   4.488  38.310  1.00  0.78           C  
ATOM   1838  CE  LYS A 127      12.302   4.075  39.765  1.00  0.78           C  
ATOM   1839  NZ  LYS A 127      12.982   2.762  40.007  1.00  0.78           N  
ATOM   1840  H   LYS A 127       9.471   3.760  35.548  1.00  0.78           H  
ATOM   1841  HA  LYS A 127      11.424   5.868  36.076  1.00  0.78           H  
ATOM   1842 1HB  LYS A 127      11.684   2.947  35.401  1.00  0.78           H  
ATOM   1843 2HB  LYS A 127      13.064   3.962  35.750  1.00  0.78           H  
ATOM   1844 1HG  LYS A 127      10.731   3.387  37.614  1.00  0.78           H  
ATOM   1845 2HG  LYS A 127      12.261   2.487  37.591  1.00  0.78           H  
ATOM   1846 1HD  LYS A 127      13.486   4.596  38.057  1.00  0.78           H  
ATOM   1847 2HD  LYS A 127      11.933   5.449  38.165  1.00  0.78           H  
ATOM   1848 1HE  LYS A 127      12.775   4.835  40.385  1.00  0.78           H  
ATOM   1849 2HE  LYS A 127      11.252   3.992  40.042  1.00  0.78           H  
ATOM   1850 1HZ  LYS A 127      12.917   2.502  40.974  1.00  0.78           H  
ATOM   1851 2HZ  LYS A 127      12.552   2.052  39.435  1.00  0.78           H  
ATOM   1852 3HZ  LYS A 127      13.970   2.839  39.733  1.00  0.78           H  
ATOM   1853  N   LEU A 128      12.710   6.167  33.930  1.00  0.73           N  
ATOM   1854  CA  LEU A 128      13.316   6.520  32.648  1.00  0.73           C  
ATOM   1855  C   LEU A 128      14.489   5.613  32.347  1.00  0.73           C  
ATOM   1856  O   LEU A 128      15.354   5.432  33.195  1.00  0.73           O  
ATOM   1857  CB  LEU A 128      13.816   7.975  32.644  1.00  0.73           C  
ATOM   1858  CG  LEU A 128      14.569   8.430  31.339  1.00  0.73           C  
ATOM   1859  CD1 LEU A 128      13.598   8.450  30.187  1.00  0.73           C  
ATOM   1860  CD2 LEU A 128      15.215   9.813  31.545  1.00  0.73           C  
ATOM   1861  H   LEU A 128      13.132   6.528  34.777  1.00  0.73           H  
ATOM   1862  HA  LEU A 128      12.576   6.396  31.861  1.00  0.73           H  
ATOM   1863 1HB  LEU A 128      12.965   8.636  32.788  1.00  0.73           H  
ATOM   1864 2HB  LEU A 128      14.505   8.105  33.485  1.00  0.73           H  
ATOM   1865  HG  LEU A 128      15.356   7.709  31.102  1.00  0.73           H  
ATOM   1866 1HD1 LEU A 128      14.123   8.748  29.311  1.00  0.73           H  
ATOM   1867 2HD1 LEU A 128      13.178   7.463  30.047  1.00  0.73           H  
ATOM   1868 3HD1 LEU A 128      12.805   9.158  30.395  1.00  0.73           H  
ATOM   1869 1HD2 LEU A 128      15.739  10.107  30.633  1.00  0.73           H  
ATOM   1870 2HD2 LEU A 128      14.444  10.549  31.774  1.00  0.73           H  
ATOM   1871 3HD2 LEU A 128      15.925   9.763  32.373  1.00  0.73           H  
ATOM   1872  N   TYR A 129      14.508   5.034  31.165  1.00  0.70           N  
ATOM   1873  CA  TYR A 129      15.596   4.174  30.765  1.00  0.70           C  
ATOM   1874  C   TYR A 129      16.301   4.732  29.547  1.00  0.70           C  
ATOM   1875  O   TYR A 129      15.706   5.480  28.768  1.00  0.70           O  
ATOM   1876  CB  TYR A 129      15.077   2.764  30.473  1.00  0.70           C  
ATOM   1877  CG  TYR A 129      14.474   2.126  31.687  1.00  0.70           C  
ATOM   1878  CD1 TYR A 129      13.142   2.345  31.976  1.00  0.70           C  
ATOM   1879  CD2 TYR A 129      15.251   1.344  32.532  1.00  0.70           C  
ATOM   1880  CE1 TYR A 129      12.598   1.793  33.093  1.00  0.70           C  
ATOM   1881  CE2 TYR A 129      14.695   0.799  33.654  1.00  0.70           C  
ATOM   1882  CZ  TYR A 129      13.377   1.023  33.941  1.00  0.70           C  
ATOM   1883  OH  TYR A 129      12.825   0.486  35.083  1.00  0.70           O  
ATOM   1884  H   TYR A 129      13.731   5.175  30.534  1.00  0.70           H  
ATOM   1885  HA  TYR A 129      16.312   4.137  31.576  1.00  0.70           H  
ATOM   1886 1HB  TYR A 129      14.323   2.802  29.688  1.00  0.70           H  
ATOM   1887 2HB  TYR A 129      15.897   2.138  30.122  1.00  0.70           H  
ATOM   1888  HD1 TYR A 129      12.527   2.967  31.319  1.00  0.70           H  
ATOM   1889  HD2 TYR A 129      16.304   1.174  32.305  1.00  0.70           H  
ATOM   1890  HE1 TYR A 129      11.558   1.971  33.325  1.00  0.70           H  
ATOM   1891  HE2 TYR A 129      15.297   0.193  34.329  1.00  0.70           H  
ATOM   1892  HH  TYR A 129      13.487  -0.049  35.538  1.00  0.70           H  
ATOM   1893  N   ALA A 130      17.569   4.358  29.384  1.00  0.68           N  
ATOM   1894  CA  ALA A 130      18.327   4.720  28.190  1.00  0.68           C  
ATOM   1895  C   ALA A 130      18.883   3.452  27.562  1.00  0.68           C  
ATOM   1896  O   ALA A 130      19.290   2.526  28.262  1.00  0.68           O  
ATOM   1897  CB  ALA A 130      19.446   5.723  28.506  1.00  0.68           C  
ATOM   1898  H   ALA A 130      17.987   3.776  30.105  1.00  0.68           H  
ATOM   1899  HA  ALA A 130      17.642   5.160  27.485  1.00  0.68           H  
ATOM   1900 1HB  ALA A 130      19.970   5.978  27.589  1.00  0.68           H  
ATOM   1901 2HB  ALA A 130      19.026   6.621  28.945  1.00  0.68           H  
ATOM   1902 3HB  ALA A 130      20.141   5.274  29.204  1.00  0.68           H  
ATOM   1903  N   TYR A 131      18.939   3.428  26.238  1.00  0.69           N  
ATOM   1904  CA  TYR A 131      19.397   2.273  25.484  1.00  0.69           C  
ATOM   1905  C   TYR A 131      20.496   2.573  24.494  1.00  0.69           C  
ATOM   1906  O   TYR A 131      20.173   2.862  23.340  1.00  0.69           O  
ATOM   1907  CB  TYR A 131      18.275   1.669  24.649  1.00  0.69           C  
ATOM   1908  CG  TYR A 131      17.106   1.231  25.368  1.00  0.69           C  
ATOM   1909  CD1 TYR A 131      16.005   2.036  25.371  1.00  0.69           C  
ATOM   1910  CD2 TYR A 131      17.094   0.016  25.999  1.00  0.69           C  
ATOM   1911  CE1 TYR A 131      14.901   1.645  26.016  1.00  0.69           C  
ATOM   1912  CE2 TYR A 131      15.956  -0.381  26.649  1.00  0.69           C  
ATOM   1913  CZ  TYR A 131      14.869   0.445  26.665  1.00  0.69           C  
ATOM   1914  OH  TYR A 131      13.741   0.105  27.326  1.00  0.69           O  
ATOM   1915  H   TYR A 131      18.574   4.222  25.733  1.00  0.69           H  
ATOM   1916  HA  TYR A 131      19.725   1.539  26.191  1.00  0.69           H  
ATOM   1917 1HB  TYR A 131      17.953   2.401  23.907  1.00  0.69           H  
ATOM   1918 2HB  TYR A 131      18.671   0.811  24.101  1.00  0.69           H  
ATOM   1919  HD1 TYR A 131      16.023   2.993  24.854  1.00  0.69           H  
ATOM   1920  HD2 TYR A 131      17.978  -0.626  25.977  1.00  0.69           H  
ATOM   1921  HE1 TYR A 131      14.052   2.274  26.015  1.00  0.69           H  
ATOM   1922  HE2 TYR A 131      15.923  -1.342  27.154  1.00  0.69           H  
ATOM   1923  HH  TYR A 131      13.784  -0.809  27.670  1.00  0.69           H  
ATOM   1924  N   PRO A 132      21.763   2.687  24.899  1.00  0.71           N  
ATOM   1925  CA  PRO A 132      22.843   2.942  23.987  1.00  0.71           C  
ATOM   1926  C   PRO A 132      23.013   1.750  23.036  1.00  0.71           C  
ATOM   1927  O   PRO A 132      22.924   0.582  23.433  1.00  0.71           O  
ATOM   1928  CB  PRO A 132      24.022   3.181  24.915  1.00  0.71           C  
ATOM   1929  CG  PRO A 132      23.661   2.502  26.193  1.00  0.71           C  
ATOM   1930  CD  PRO A 132      22.145   2.591  26.303  1.00  0.71           C  
ATOM   1931  HA  PRO A 132      22.621   3.850  23.441  1.00  0.71           H  
ATOM   1932 1HB  PRO A 132      24.899   2.724  24.494  1.00  0.71           H  
ATOM   1933 2HB  PRO A 132      24.218   4.259  24.998  1.00  0.71           H  
ATOM   1934 1HG  PRO A 132      24.026   1.502  26.099  1.00  0.71           H  
ATOM   1935 2HG  PRO A 132      24.180   2.935  27.056  1.00  0.71           H  
ATOM   1936 1HD  PRO A 132      21.792   1.678  26.767  1.00  0.71           H  
ATOM   1937 2HD  PRO A 132      21.819   3.472  26.857  1.00  0.71           H  
ATOM   1938  N   ASN A 133      23.306   2.063  21.779  1.00  0.74           N  
ATOM   1939  CA  ASN A 133      23.448   1.081  20.698  1.00  0.74           C  
ATOM   1940  C   ASN A 133      24.762   1.210  19.947  1.00  0.74           C  
ATOM   1941  O   ASN A 133      24.994   2.222  19.275  1.00  0.74           O  
ATOM   1942  CB  ASN A 133      22.312   1.267  19.713  1.00  0.74           C  
ATOM   1943  CG  ASN A 133      20.957   0.961  20.283  1.00  0.74           C  
ATOM   1944  OD1 ASN A 133      20.485  -0.167  20.311  1.00  0.74           O  
ATOM   1945  ND2 ASN A 133      20.326   1.963  20.781  1.00  0.74           N  
ATOM   1946  H   ASN A 133      23.382   3.050  21.561  1.00  0.74           H  
ATOM   1947  HA  ASN A 133      23.413   0.079  21.127  1.00  0.74           H  
ATOM   1948 1HB  ASN A 133      22.311   2.298  19.352  1.00  0.74           H  
ATOM   1949 2HB  ASN A 133      22.488   0.637  18.868  1.00  0.74           H  
ATOM   1950 1HD2 ASN A 133      19.428   1.828  21.205  1.00  0.74           H  
ATOM   1951 2HD2 ASN A 133      20.737   2.874  20.768  1.00  0.74           H  
ATOM   1952  N   SER A 134      25.635   0.211  20.081  1.00  0.76           N  
ATOM   1953  CA  SER A 134      26.959   0.231  19.460  1.00  0.76           C  
ATOM   1954  C   SER A 134      27.047  -0.254  18.031  1.00  0.76           C  
ATOM   1955  O   SER A 134      26.189  -0.993  17.531  1.00  0.76           O  
ATOM   1956  CB  SER A 134      27.905  -0.577  20.285  1.00  0.76           C  
ATOM   1957  OG  SER A 134      27.558  -1.915  20.248  1.00  0.76           O  
ATOM   1958  H   SER A 134      25.390  -0.608  20.646  1.00  0.76           H  
ATOM   1959  HA  SER A 134      27.316   1.251  19.436  1.00  0.76           H  
ATOM   1960 1HB  SER A 134      28.922  -0.448  19.920  1.00  0.76           H  
ATOM   1961 2HB  SER A 134      27.879  -0.218  21.305  1.00  0.76           H  
ATOM   1962  HG  SER A 134      26.713  -1.971  20.768  1.00  0.76           H  
ATOM   1963  N   THR A 135      28.213   0.028  17.450  1.00  0.77           N  
ATOM   1964  CA  THR A 135      28.579  -0.383  16.105  1.00  0.77           C  
ATOM   1965  C   THR A 135      28.912  -1.880  16.075  1.00  0.77           C  
ATOM   1966  O   THR A 135      29.002  -2.493  15.012  1.00  0.77           O  
ATOM   1967  CB  THR A 135      29.785   0.458  15.638  1.00  0.77           C  
ATOM   1968  OG1 THR A 135      30.907   0.214  16.500  1.00  0.77           O  
ATOM   1969  CG2 THR A 135      29.424   1.933  15.726  1.00  0.77           C  
ATOM   1970  H   THR A 135      28.865   0.617  17.963  1.00  0.77           H  
ATOM   1971  HA  THR A 135      27.735  -0.197  15.440  1.00  0.77           H  
ATOM   1972  HB  THR A 135      30.047   0.202  14.612  1.00  0.77           H  
ATOM   1973  HG1 THR A 135      31.518   0.970  16.458  1.00  0.77           H  
ATOM   1974 1HG2 THR A 135      30.273   2.541  15.410  1.00  0.77           H  
ATOM   1975 2HG2 THR A 135      28.564   2.143  15.080  1.00  0.77           H  
ATOM   1976 3HG2 THR A 135      29.174   2.178  16.760  1.00  0.77           H  
ATOM   1977  N   SER A 136      29.099  -2.455  17.266  1.00  0.77           N  
ATOM   1978  CA  SER A 136      29.385  -3.870  17.460  1.00  0.77           C  
ATOM   1979  C   SER A 136      28.106  -4.695  17.488  1.00  0.77           C  
ATOM   1980  O   SER A 136      28.154  -5.923  17.544  1.00  0.77           O  
ATOM   1981  CB  SER A 136      30.108  -4.104  18.775  1.00  0.77           C  
ATOM   1982  OG  SER A 136      29.251  -3.908  19.903  1.00  0.77           O  
ATOM   1983  H   SER A 136      29.025  -1.862  18.082  1.00  0.77           H  
ATOM   1984  HA  SER A 136      30.005  -4.216  16.631  1.00  0.77           H  
ATOM   1985 1HB  SER A 136      30.507  -5.117  18.794  1.00  0.77           H  
ATOM   1986 2HB  SER A 136      30.952  -3.421  18.840  1.00  0.77           H  
ATOM   1987  HG  SER A 136      28.818  -3.042  19.798  1.00  0.77           H  
ATOM   1988  N   GLY A 137      26.959  -4.017  17.553  1.00  0.75           N  
ATOM   1989  CA  GLY A 137      25.677  -4.681  17.674  1.00  0.75           C  
ATOM   1990  C   GLY A 137      25.268  -4.864  19.128  1.00  0.75           C  
ATOM   1991  O   GLY A 137      24.139  -5.264  19.421  1.00  0.75           O  
ATOM   1992  H   GLY A 137      26.948  -3.001  17.503  1.00  0.75           H  
ATOM   1993 1HA  GLY A 137      24.927  -4.072  17.176  1.00  0.75           H  
ATOM   1994 2HA  GLY A 137      25.707  -5.643  17.162  1.00  0.75           H  
ATOM   1995  N   ARG A 138      26.166  -4.585  20.069  1.00  0.72           N  
ATOM   1996  CA  ARG A 138      25.760  -4.742  21.455  1.00  0.72           C  
ATOM   1997  C   ARG A 138      24.928  -3.547  21.908  1.00  0.72           C  
ATOM   1998  O   ARG A 138      25.276  -2.383  21.642  1.00  0.72           O  
ATOM   1999  CB  ARG A 138      26.946  -4.921  22.348  1.00  0.72           C  
ATOM   2000  CG  ARG A 138      27.714  -6.198  22.134  1.00  0.72           C  
ATOM   2001  CD  ARG A 138      28.892  -6.270  23.017  1.00  0.72           C  
ATOM   2002  NE  ARG A 138      29.889  -5.265  22.675  1.00  0.72           N  
ATOM   2003  CZ  ARG A 138      30.908  -4.904  23.491  1.00  0.72           C  
ATOM   2004  NH1 ARG A 138      31.029  -5.469  24.675  1.00  0.72           N  
ATOM   2005  NH2 ARG A 138      31.779  -3.984  23.121  1.00  0.72           N  
ATOM   2006  H   ARG A 138      27.121  -4.291  19.844  1.00  0.72           H  
ATOM   2007  HA  ARG A 138      25.148  -5.638  21.542  1.00  0.72           H  
ATOM   2008 1HB  ARG A 138      27.633  -4.090  22.215  1.00  0.72           H  
ATOM   2009 2HB  ARG A 138      26.609  -4.917  23.361  1.00  0.72           H  
ATOM   2010 1HG  ARG A 138      27.069  -7.043  22.349  1.00  0.72           H  
ATOM   2011 2HG  ARG A 138      28.051  -6.251  21.096  1.00  0.72           H  
ATOM   2012 1HD  ARG A 138      28.582  -6.105  24.050  1.00  0.72           H  
ATOM   2013 2HD  ARG A 138      29.351  -7.253  22.928  1.00  0.72           H  
ATOM   2014  HE  ARG A 138      29.800  -4.806  21.754  1.00  0.72           H  
ATOM   2015 1HH1 ARG A 138      30.368  -6.172  24.970  1.00  0.72           H  
ATOM   2016 2HH1 ARG A 138      31.782  -5.189  25.292  1.00  0.72           H  
ATOM   2017 1HH2 ARG A 138      31.703  -3.543  22.217  1.00  0.72           H  
ATOM   2018 2HH2 ARG A 138      32.525  -3.722  23.751  1.00  0.72           H  
ATOM   2019  N   VAL A 139      23.830  -3.857  22.590  1.00  0.69           N  
ATOM   2020  CA  VAL A 139      22.891  -2.868  23.090  1.00  0.69           C  
ATOM   2021  C   VAL A 139      22.697  -2.995  24.586  1.00  0.69           C  
ATOM   2022  O   VAL A 139      22.526  -4.092  25.121  1.00  0.69           O  
ATOM   2023  CB  VAL A 139      21.533  -3.035  22.388  1.00  0.69           C  
ATOM   2024  CG1 VAL A 139      20.517  -1.986  22.921  1.00  0.69           C  
ATOM   2025  CG2 VAL A 139      21.754  -2.929  20.881  1.00  0.69           C  
ATOM   2026  H   VAL A 139      23.625  -4.841  22.749  1.00  0.69           H  
ATOM   2027  HA  VAL A 139      23.281  -1.875  22.874  1.00  0.69           H  
ATOM   2028  HB  VAL A 139      21.139  -4.012  22.612  1.00  0.69           H  
ATOM   2029 1HG1 VAL A 139      19.563  -2.111  22.421  1.00  0.69           H  
ATOM   2030 2HG1 VAL A 139      20.378  -2.112  23.992  1.00  0.69           H  
ATOM   2031 3HG1 VAL A 139      20.892  -0.983  22.727  1.00  0.69           H  
ATOM   2032 1HG2 VAL A 139      20.827  -3.062  20.385  1.00  0.69           H  
ATOM   2033 2HG2 VAL A 139      22.166  -1.960  20.636  1.00  0.69           H  
ATOM   2034 3HG2 VAL A 139      22.441  -3.699  20.555  1.00  0.69           H  
ATOM   2035  N   GLU A 140      22.773  -1.877  25.278  1.00  0.67           N  
ATOM   2036  CA  GLU A 140      22.585  -1.901  26.720  1.00  0.67           C  
ATOM   2037  C   GLU A 140      21.304  -1.206  27.098  1.00  0.67           C  
ATOM   2038  O   GLU A 140      20.736  -0.481  26.294  1.00  0.67           O  
ATOM   2039  CB  GLU A 140      23.726  -1.227  27.479  1.00  0.67           C  
ATOM   2040  CG  GLU A 140      25.060  -1.829  27.404  1.00  0.67           C  
ATOM   2041  CD  GLU A 140      26.055  -0.919  28.045  1.00  0.67           C  
ATOM   2042  OE1 GLU A 140      25.779   0.250  28.089  1.00  0.67           O  
ATOM   2043  OE2 GLU A 140      27.070  -1.356  28.497  1.00  0.67           O  
ATOM   2044  H   GLU A 140      22.914  -0.992  24.780  1.00  0.67           H  
ATOM   2045  HA  GLU A 140      22.519  -2.930  27.043  1.00  0.67           H  
ATOM   2046 1HB  GLU A 140      23.801  -0.232  27.191  1.00  0.67           H  
ATOM   2047 2HB  GLU A 140      23.467  -1.215  28.539  1.00  0.67           H  
ATOM   2048 1HG  GLU A 140      25.038  -2.766  27.949  1.00  0.67           H  
ATOM   2049 2HG  GLU A 140      25.328  -2.021  26.366  1.00  0.67           H  
ATOM   2050  N   GLN A 141      20.864  -1.440  28.319  1.00  0.66           N  
ATOM   2051  CA  GLN A 141      19.785  -0.695  28.941  1.00  0.66           C  
ATOM   2052  C   GLN A 141      20.248  -0.207  30.298  1.00  0.66           C  
ATOM   2053  O   GLN A 141      20.775  -0.997  31.088  1.00  0.66           O  
ATOM   2054  CB  GLN A 141      18.533  -1.533  29.131  1.00  0.66           C  
ATOM   2055  CG  GLN A 141      17.389  -0.785  29.819  1.00  0.66           C  
ATOM   2056  CD  GLN A 141      16.155  -1.636  29.927  1.00  0.66           C  
ATOM   2057  OE1 GLN A 141      16.231  -2.862  30.089  1.00  0.66           O  
ATOM   2058  NE2 GLN A 141      15.012  -0.994  29.788  1.00  0.66           N  
ATOM   2059  H   GLN A 141      21.343  -2.155  28.854  1.00  0.66           H  
ATOM   2060  HA  GLN A 141      19.544   0.162  28.323  1.00  0.66           H  
ATOM   2061 1HB  GLN A 141      18.187  -1.900  28.171  1.00  0.66           H  
ATOM   2062 2HB  GLN A 141      18.772  -2.389  29.743  1.00  0.66           H  
ATOM   2063 1HG  GLN A 141      17.692  -0.495  30.821  1.00  0.66           H  
ATOM   2064 2HG  GLN A 141      17.152   0.109  29.241  1.00  0.66           H  
ATOM   2065 1HE2 GLN A 141      14.130  -1.503  29.765  1.00  0.66           H  
ATOM   2066 2HE2 GLN A 141      15.021  -0.002  29.627  1.00  0.66           H  
ATOM   2067  N   TRP A 142      20.036   1.079  30.557  1.00  0.68           N  
ATOM   2068  CA  TRP A 142      20.338   1.741  31.826  1.00  0.68           C  
ATOM   2069  C   TRP A 142      19.090   2.358  32.419  1.00  0.68           C  
ATOM   2070  O   TRP A 142      18.240   2.842  31.679  1.00  0.68           O  
ATOM   2071  CB  TRP A 142      21.368   2.856  31.599  1.00  0.68           C  
ATOM   2072  CG  TRP A 142      22.707   2.378  31.288  1.00  0.68           C  
ATOM   2073  CD1 TRP A 142      23.154   1.839  30.128  1.00  0.68           C  
ATOM   2074  CD2 TRP A 142      23.839   2.447  32.164  1.00  0.68           C  
ATOM   2075  NE1 TRP A 142      24.475   1.523  30.244  1.00  0.68           N  
ATOM   2076  CE2 TRP A 142      24.909   1.891  31.491  1.00  0.68           C  
ATOM   2077  CE3 TRP A 142      24.019   2.929  33.446  1.00  0.68           C  
ATOM   2078  CZ2 TRP A 142      26.154   1.784  32.075  1.00  0.68           C  
ATOM   2079  CZ3 TRP A 142      25.263   2.838  34.037  1.00  0.68           C  
ATOM   2080  CH2 TRP A 142      26.304   2.275  33.370  1.00  0.68           C  
ATOM   2081  H   TRP A 142      19.643   1.644  29.808  1.00  0.68           H  
ATOM   2082  HA  TRP A 142      20.729   1.009  32.525  1.00  0.68           H  
ATOM   2083 1HB  TRP A 142      21.033   3.494  30.781  1.00  0.68           H  
ATOM   2084 2HB  TRP A 142      21.424   3.475  32.495  1.00  0.68           H  
ATOM   2085  HD1 TRP A 142      22.546   1.664  29.241  1.00  0.68           H  
ATOM   2086  HE1 TRP A 142      25.048   1.082  29.510  1.00  0.68           H  
ATOM   2087  HE3 TRP A 142      23.189   3.367  33.971  1.00  0.68           H  
ATOM   2088  HZ2 TRP A 142      26.999   1.346  31.556  1.00  0.68           H  
ATOM   2089  HZ3 TRP A 142      25.386   3.225  35.049  1.00  0.68           H  
ATOM   2090  HH2 TRP A 142      27.273   2.212  33.855  1.00  0.68           H  
ATOM   2091  N   GLU A 143      19.000   2.387  33.743  1.00  0.72           N  
ATOM   2092  CA  GLU A 143      17.919   3.094  34.423  1.00  0.72           C  
ATOM   2093  C   GLU A 143      18.454   4.436  34.871  1.00  0.72           C  
ATOM   2094  O   GLU A 143      19.492   4.490  35.525  1.00  0.72           O  
ATOM   2095  CB  GLU A 143      17.391   2.310  35.630  1.00  0.72           C  
ATOM   2096  CG  GLU A 143      16.245   3.009  36.367  1.00  0.72           C  
ATOM   2097  CD  GLU A 143      15.691   2.231  37.559  1.00  0.72           C  
ATOM   2098  OE1 GLU A 143      15.602   1.027  37.488  1.00  0.72           O  
ATOM   2099  OE2 GLU A 143      15.372   2.863  38.560  1.00  0.72           O  
ATOM   2100  H   GLU A 143      19.721   1.930  34.292  1.00  0.72           H  
ATOM   2101  HA  GLU A 143      17.099   3.271  33.729  1.00  0.72           H  
ATOM   2102 1HB  GLU A 143      17.053   1.336  35.315  1.00  0.72           H  
ATOM   2103 2HB  GLU A 143      18.205   2.156  36.341  1.00  0.72           H  
ATOM   2104 1HG  GLU A 143      16.593   3.982  36.718  1.00  0.72           H  
ATOM   2105 2HG  GLU A 143      15.440   3.190  35.651  1.00  0.72           H  
ATOM   2106  N   LEU A 144      17.786   5.512  34.474  1.00  0.79           N  
ATOM   2107  CA  LEU A 144      18.186   6.877  34.806  1.00  0.79           C  
ATOM   2108  C   LEU A 144      17.232   7.529  35.800  1.00  0.79           C  
ATOM   2109  O   LEU A 144      16.014   7.331  35.747  1.00  0.79           O  
ATOM   2110  CB  LEU A 144      18.222   7.761  33.540  1.00  0.79           C  
ATOM   2111  CG  LEU A 144      19.482   7.693  32.636  1.00  0.79           C  
ATOM   2112  CD1 LEU A 144      19.660   6.280  32.067  1.00  0.79           C  
ATOM   2113  CD2 LEU A 144      19.319   8.710  31.504  1.00  0.79           C  
ATOM   2114  H   LEU A 144      16.942   5.384  33.932  1.00  0.79           H  
ATOM   2115  HA  LEU A 144      19.179   6.849  35.250  1.00  0.79           H  
ATOM   2116 1HB  LEU A 144      17.365   7.489  32.921  1.00  0.79           H  
ATOM   2117 2HB  LEU A 144      18.099   8.799  33.853  1.00  0.79           H  
ATOM   2118  HG  LEU A 144      20.366   7.943  33.220  1.00  0.79           H  
ATOM   2119 1HD1 LEU A 144      20.546   6.257  31.434  1.00  0.79           H  
ATOM   2120 2HD1 LEU A 144      19.792   5.579  32.867  1.00  0.79           H  
ATOM   2121 3HD1 LEU A 144      18.783   6.006  31.483  1.00  0.79           H  
ATOM   2122 1HD2 LEU A 144      20.204   8.680  30.867  1.00  0.79           H  
ATOM   2123 2HD2 LEU A 144      18.432   8.461  30.913  1.00  0.79           H  
ATOM   2124 3HD2 LEU A 144      19.206   9.713  31.922  1.00  0.79           H  
ATOM   2125  N   ALA A 145      17.780   8.382  36.652  1.00  0.89           N  
ATOM   2126  CA  ALA A 145      16.958   9.166  37.559  1.00  0.89           C  
ATOM   2127  C   ALA A 145      17.539  10.557  37.718  1.00  0.89           C  
ATOM   2128  O   ALA A 145      18.746  10.723  37.892  1.00  0.89           O  
ATOM   2129  CB  ALA A 145      16.870   8.475  38.911  1.00  0.89           C  
ATOM   2130  H   ALA A 145      18.797   8.446  36.689  1.00  0.89           H  
ATOM   2131  HA  ALA A 145      15.961   9.262  37.132  1.00  0.89           H  
ATOM   2132 1HB  ALA A 145      16.241   9.064  39.578  1.00  0.89           H  
ATOM   2133 2HB  ALA A 145      16.435   7.480  38.781  1.00  0.89           H  
ATOM   2134 3HB  ALA A 145      17.869   8.383  39.336  1.00  0.89           H  
ATOM   2135  N   VAL A 146      16.667  11.562  37.686  1.00  1.02           N  
ATOM   2136  CA  VAL A 146      17.095  12.954  37.810  1.00  1.02           C  
ATOM   2137  C   VAL A 146      16.465  13.643  39.000  1.00  1.02           C  
ATOM   2138  O   VAL A 146      15.267  13.508  39.259  1.00  1.02           O  
ATOM   2139  CB  VAL A 146      16.811  13.741  36.509  1.00  1.02           C  
ATOM   2140  CG1 VAL A 146      17.188  15.236  36.665  1.00  1.02           C  
ATOM   2141  CG2 VAL A 146      17.658  13.136  35.401  1.00  1.02           C  
ATOM   2142  H   VAL A 146      15.685  11.361  37.556  1.00  1.02           H  
ATOM   2143  HA  VAL A 146      18.172  12.964  37.957  1.00  1.02           H  
ATOM   2144  HB  VAL A 146      15.752  13.681  36.261  1.00  1.02           H  
ATOM   2145 1HG1 VAL A 146      16.991  15.757  35.729  1.00  1.02           H  
ATOM   2146 2HG1 VAL A 146      16.596  15.692  37.457  1.00  1.02           H  
ATOM   2147 3HG1 VAL A 146      18.246  15.322  36.910  1.00  1.02           H  
ATOM   2148 1HG2 VAL A 146      17.503  13.667  34.487  1.00  1.02           H  
ATOM   2149 2HG2 VAL A 146      18.686  13.225  35.691  1.00  1.02           H  
ATOM   2150 3HG2 VAL A 146      17.405  12.088  35.259  1.00  1.02           H  
ATOM   2151  N   SER A 147      17.303  14.357  39.735  1.00  1.15           N  
ATOM   2152  CA  SER A 147      16.892  15.090  40.916  1.00  1.15           C  
ATOM   2153  C   SER A 147      17.638  16.411  40.984  1.00  1.15           C  
ATOM   2154  O   SER A 147      18.871  16.446  41.063  1.00  1.15           O  
ATOM   2155  CB  SER A 147      17.173  14.266  42.159  1.00  1.15           C  
ATOM   2156  OG  SER A 147      16.826  14.966  43.322  1.00  1.15           O  
ATOM   2157  H   SER A 147      18.277  14.408  39.428  1.00  1.15           H  
ATOM   2158  HA  SER A 147      15.823  15.295  40.850  1.00  1.15           H  
ATOM   2159 1HB  SER A 147      16.603  13.338  42.108  1.00  1.15           H  
ATOM   2160 2HB  SER A 147      18.229  14.001  42.189  1.00  1.15           H  
ATOM   2161  HG  SER A 147      15.927  15.270  43.188  1.00  1.15           H  
ATOM   2162  N   GLY A 148      16.895  17.510  40.968  1.00  1.25           N  
ATOM   2163  CA  GLY A 148      17.545  18.807  40.987  1.00  1.25           C  
ATOM   2164  C   GLY A 148      18.433  18.954  39.761  1.00  1.25           C  
ATOM   2165  O   GLY A 148      17.966  18.820  38.628  1.00  1.25           O  
ATOM   2166  H   GLY A 148      15.888  17.443  40.920  1.00  1.25           H  
ATOM   2167 1HA  GLY A 148      16.795  19.598  40.999  1.00  1.25           H  
ATOM   2168 2HA  GLY A 148      18.142  18.908  41.893  1.00  1.25           H  
ATOM   2169  N   ASP A 149      19.711  19.214  40.013  1.00  1.28           N  
ATOM   2170  CA  ASP A 149      20.723  19.419  38.987  1.00  1.28           C  
ATOM   2171  C   ASP A 149      21.643  18.220  38.751  1.00  1.28           C  
ATOM   2172  O   ASP A 149      22.760  18.399  38.262  1.00  1.28           O  
ATOM   2173  CB  ASP A 149      21.581  20.627  39.337  1.00  1.28           C  
ATOM   2174  CG  ASP A 149      20.804  21.931  39.296  1.00  1.28           C  
ATOM   2175  OD1 ASP A 149      20.016  22.117  38.380  1.00  1.28           O  
ATOM   2176  OD2 ASP A 149      21.013  22.750  40.142  1.00  1.28           O  
ATOM   2177  H   ASP A 149      19.996  19.276  40.979  1.00  1.28           H  
ATOM   2178  HA  ASP A 149      20.209  19.624  38.048  1.00  1.28           H  
ATOM   2179 1HB  ASP A 149      21.998  20.497  40.336  1.00  1.28           H  
ATOM   2180 2HB  ASP A 149      22.417  20.691  38.640  1.00  1.28           H  
ATOM   2181  N   SER A 150      21.199  17.005  39.083  1.00  1.22           N  
ATOM   2182  CA  SER A 150      22.046  15.837  38.836  1.00  1.22           C  
ATOM   2183  C   SER A 150      21.293  14.605  38.331  1.00  1.22           C  
ATOM   2184  O   SER A 150      20.080  14.462  38.510  1.00  1.22           O  
ATOM   2185  CB  SER A 150      22.760  15.464  40.121  1.00  1.22           C  
ATOM   2186  OG  SER A 150      21.846  15.025  41.103  1.00  1.22           O  
ATOM   2187  H   SER A 150      20.293  16.895  39.539  1.00  1.22           H  
ATOM   2188  HA  SER A 150      22.788  16.104  38.082  1.00  1.22           H  
ATOM   2189 1HB  SER A 150      23.491  14.681  39.921  1.00  1.22           H  
ATOM   2190 2HB  SER A 150      23.303  16.333  40.490  1.00  1.22           H  
ATOM   2191  HG  SER A 150      21.100  15.653  41.093  1.00  1.22           H  
ATOM   2192  N   VAL A 151      22.049  13.675  37.740  1.00  1.12           N  
ATOM   2193  CA  VAL A 151      21.490  12.409  37.272  1.00  1.12           C  
ATOM   2194  C   VAL A 151      22.309  11.228  37.767  1.00  1.12           C  
ATOM   2195  O   VAL A 151      23.540  11.286  37.833  1.00  1.12           O  
ATOM   2196  CB  VAL A 151      21.443  12.352  35.729  1.00  1.12           C  
ATOM   2197  CG1 VAL A 151      22.802  12.441  35.225  1.00  1.12           C  
ATOM   2198  CG2 VAL A 151      20.771  11.022  35.208  1.00  1.12           C  
ATOM   2199  H   VAL A 151      23.037  13.852  37.616  1.00  1.12           H  
ATOM   2200  HA  VAL A 151      20.481  12.318  37.657  1.00  1.12           H  
ATOM   2201  HB  VAL A 151      20.897  13.205  35.362  1.00  1.12           H  
ATOM   2202 1HG1 VAL A 151      22.792  12.421  34.166  1.00  1.12           H  
ATOM   2203 2HG1 VAL A 151      23.260  13.361  35.568  1.00  1.12           H  
ATOM   2204 3HG1 VAL A 151      23.363  11.585  35.598  1.00  1.12           H  
ATOM   2205 1HG2 VAL A 151      20.755  11.016  34.128  1.00  1.12           H  
ATOM   2206 2HG2 VAL A 151      21.328  10.158  35.539  1.00  1.12           H  
ATOM   2207 3HG2 VAL A 151      19.755  10.953  35.576  1.00  1.12           H  
ATOM   2208  N   THR A 152      21.601  10.167  38.102  1.00  0.99           N  
ATOM   2209  CA  THR A 152      22.158   8.898  38.525  1.00  0.99           C  
ATOM   2210  C   THR A 152      21.740   7.820  37.539  1.00  0.99           C  
ATOM   2211  O   THR A 152      20.605   7.819  37.055  1.00  0.99           O  
ATOM   2212  CB  THR A 152      21.708   8.523  39.951  1.00  0.99           C  
ATOM   2213  OG1 THR A 152      22.169   9.518  40.882  1.00  0.99           O  
ATOM   2214  CG2 THR A 152      22.256   7.159  40.360  1.00  0.99           C  
ATOM   2215  H   THR A 152      20.587  10.255  38.038  1.00  0.99           H  
ATOM   2216  HA  THR A 152      23.245   8.966  38.511  1.00  0.99           H  
ATOM   2217  HB  THR A 152      20.618   8.491  39.984  1.00  0.99           H  
ATOM   2218  HG1 THR A 152      21.698  10.342  40.740  1.00  0.99           H  
ATOM   2219 1HG2 THR A 152      21.919   6.924  41.368  1.00  0.99           H  
ATOM   2220 2HG2 THR A 152      21.895   6.390  39.680  1.00  0.99           H  
ATOM   2221 3HG2 THR A 152      23.344   7.181  40.338  1.00  0.99           H  
ATOM   2222  N   ALA A 153      22.659   6.924  37.176  1.00  0.89           N  
ATOM   2223  CA  ALA A 153      22.263   5.864  36.260  1.00  0.89           C  
ATOM   2224  C   ALA A 153      22.880   4.519  36.638  1.00  0.89           C  
ATOM   2225  O   ALA A 153      24.042   4.446  37.050  1.00  0.89           O  
ATOM   2226  CB  ALA A 153      22.654   6.231  34.839  1.00  0.89           C  
ATOM   2227  H   ALA A 153      23.591   6.955  37.559  1.00  0.89           H  
ATOM   2228  HA  ALA A 153      21.192   5.768  36.324  1.00  0.89           H  
ATOM   2229 1HB  ALA A 153      22.314   5.456  34.159  1.00  0.89           H  
ATOM   2230 2HB  ALA A 153      22.189   7.175  34.569  1.00  0.89           H  
ATOM   2231 3HB  ALA A 153      23.730   6.326  34.777  1.00  0.89           H  
ATOM   2232  N   THR A 154      22.087   3.455  36.462  1.00  0.81           N  
ATOM   2233  CA  THR A 154      22.514   2.078  36.741  1.00  0.81           C  
ATOM   2234  C   THR A 154      22.238   1.113  35.585  1.00  0.81           C  
ATOM   2235  O   THR A 154      21.158   1.120  35.001  1.00  0.81           O  
ATOM   2236  CB  THR A 154      21.813   1.562  38.011  1.00  0.81           C  
ATOM   2237  OG1 THR A 154      22.152   2.411  39.119  1.00  0.81           O  
ATOM   2238  CG2 THR A 154      22.233   0.142  38.332  1.00  0.81           C  
ATOM   2239  H   THR A 154      21.137   3.633  36.129  1.00  0.81           H  
ATOM   2240  HA  THR A 154      23.589   2.084  36.919  1.00  0.81           H  
ATOM   2241  HB  THR A 154      20.732   1.588  37.862  1.00  0.81           H  
ATOM   2242  HG1 THR A 154      23.109   2.520  39.158  1.00  0.81           H  
ATOM   2243 1HG2 THR A 154      21.724  -0.190  39.234  1.00  0.81           H  
ATOM   2244 2HG2 THR A 154      21.966  -0.513  37.515  1.00  0.81           H  
ATOM   2245 3HG2 THR A 154      23.309   0.107  38.489  1.00  0.81           H  
ATOM   2246  N   SER A 155      23.220   0.288  35.227  1.00  0.77           N  
ATOM   2247  CA  SER A 155      23.000  -0.672  34.142  1.00  0.77           C  
ATOM   2248  C   SER A 155      21.926  -1.695  34.527  1.00  0.77           C  
ATOM   2249  O   SER A 155      21.898  -2.175  35.661  1.00  0.77           O  
ATOM   2250  CB  SER A 155      24.297  -1.358  33.763  1.00  0.77           C  
ATOM   2251  OG  SER A 155      24.093  -2.328  32.772  1.00  0.77           O  
ATOM   2252  H   SER A 155      24.106   0.314  35.711  1.00  0.77           H  
ATOM   2253  HA  SER A 155      22.648  -0.130  33.265  1.00  0.77           H  
ATOM   2254 1HB  SER A 155      24.996  -0.613  33.399  1.00  0.77           H  
ATOM   2255 2HB  SER A 155      24.740  -1.818  34.644  1.00  0.77           H  
ATOM   2256  HG  SER A 155      23.523  -1.917  32.111  1.00  0.77           H  
ATOM   2257  N   VAL A 156      21.069  -2.032  33.572  1.00  0.75           N  
ATOM   2258  CA  VAL A 156      19.979  -2.995  33.726  1.00  0.75           C  
ATOM   2259  C   VAL A 156      20.163  -4.278  32.896  1.00  0.75           C  
ATOM   2260  O   VAL A 156      19.985  -5.387  33.405  1.00  0.75           O  
ATOM   2261  CB  VAL A 156      18.663  -2.326  33.295  1.00  0.75           C  
ATOM   2262  CG1 VAL A 156      17.533  -3.285  33.351  1.00  0.75           C  
ATOM   2263  CG2 VAL A 156      18.398  -1.117  34.149  1.00  0.75           C  
ATOM   2264  H   VAL A 156      21.154  -1.570  32.683  1.00  0.75           H  
ATOM   2265  HA  VAL A 156      19.915  -3.268  34.778  1.00  0.75           H  
ATOM   2266  HB  VAL A 156      18.758  -2.018  32.269  1.00  0.75           H  
ATOM   2267 1HG1 VAL A 156      16.645  -2.780  33.005  1.00  0.75           H  
ATOM   2268 2HG1 VAL A 156      17.740  -4.133  32.702  1.00  0.75           H  
ATOM   2269 3HG1 VAL A 156      17.396  -3.631  34.373  1.00  0.75           H  
ATOM   2270 1HG2 VAL A 156      17.486  -0.636  33.815  1.00  0.75           H  
ATOM   2271 2HG2 VAL A 156      18.294  -1.417  35.191  1.00  0.75           H  
ATOM   2272 3HG2 VAL A 156      19.225  -0.424  34.057  1.00  0.75           H  
ATOM   2273  N   ARG A 157      20.458  -4.113  31.601  1.00  0.75           N  
ATOM   2274  CA  ARG A 157      20.535  -5.245  30.658  1.00  0.75           C  
ATOM   2275  C   ARG A 157      21.527  -5.030  29.508  1.00  0.75           C  
ATOM   2276  O   ARG A 157      21.763  -3.905  29.076  1.00  0.75           O  
ATOM   2277  CB  ARG A 157      19.148  -5.553  30.072  1.00  0.75           C  
ATOM   2278  CG  ARG A 157      19.063  -6.745  29.090  1.00  0.75           C  
ATOM   2279  CD  ARG A 157      17.663  -6.997  28.650  1.00  0.75           C  
ATOM   2280  NE  ARG A 157      17.167  -5.896  27.836  1.00  0.75           N  
ATOM   2281  CZ  ARG A 157      15.987  -5.886  27.189  1.00  0.75           C  
ATOM   2282  NH1 ARG A 157      15.179  -6.912  27.263  1.00  0.75           N  
ATOM   2283  NH2 ARG A 157      15.633  -4.831  26.471  1.00  0.75           N  
ATOM   2284  H   ARG A 157      20.610  -3.162  31.274  1.00  0.75           H  
ATOM   2285  HA  ARG A 157      20.861  -6.122  31.219  1.00  0.75           H  
ATOM   2286 1HB  ARG A 157      18.451  -5.754  30.883  1.00  0.75           H  
ATOM   2287 2HB  ARG A 157      18.777  -4.683  29.541  1.00  0.75           H  
ATOM   2288 1HG  ARG A 157      19.629  -6.522  28.186  1.00  0.75           H  
ATOM   2289 2HG  ARG A 157      19.455  -7.649  29.555  1.00  0.75           H  
ATOM   2290 1HD  ARG A 157      17.620  -7.911  28.054  1.00  0.75           H  
ATOM   2291 2HD  ARG A 157      17.011  -7.099  29.519  1.00  0.75           H  
ATOM   2292  HE  ARG A 157      17.749  -5.075  27.754  1.00  0.75           H  
ATOM   2293 1HH1 ARG A 157      15.395  -7.735  27.840  1.00  0.75           H  
ATOM   2294 2HH1 ARG A 157      14.299  -6.889  26.766  1.00  0.75           H  
ATOM   2295 1HH2 ARG A 157      16.238  -4.029  26.412  1.00  0.75           H  
ATOM   2296 2HH2 ARG A 157      14.715  -4.827  25.993  1.00  0.75           H  
ATOM   2297  N   LEU A 158      22.117  -6.125  29.025  1.00  0.77           N  
ATOM   2298  CA  LEU A 158      22.996  -6.129  27.845  1.00  0.77           C  
ATOM   2299  C   LEU A 158      22.608  -7.245  26.866  1.00  0.77           C  
ATOM   2300  O   LEU A 158      22.446  -8.400  27.275  1.00  0.77           O  
ATOM   2301  CB  LEU A 158      24.468  -6.280  28.274  1.00  0.77           C  
ATOM   2302  CG  LEU A 158      25.532  -6.499  27.124  1.00  0.77           C  
ATOM   2303  CD1 LEU A 158      25.635  -5.295  26.225  1.00  0.77           C  
ATOM   2304  CD2 LEU A 158      26.892  -6.770  27.753  1.00  0.77           C  
ATOM   2305  H   LEU A 158      21.916  -7.010  29.468  1.00  0.77           H  
ATOM   2306  HA  LEU A 158      22.888  -5.180  27.329  1.00  0.77           H  
ATOM   2307 1HB  LEU A 158      24.761  -5.378  28.814  1.00  0.77           H  
ATOM   2308 2HB  LEU A 158      24.545  -7.125  28.955  1.00  0.77           H  
ATOM   2309  HG  LEU A 158      25.227  -7.352  26.512  1.00  0.77           H  
ATOM   2310 1HD1 LEU A 158      26.368  -5.502  25.467  1.00  0.77           H  
ATOM   2311 2HD1 LEU A 158      24.682  -5.091  25.761  1.00  0.77           H  
ATOM   2312 3HD1 LEU A 158      25.951  -4.446  26.803  1.00  0.77           H  
ATOM   2313 1HD2 LEU A 158      27.629  -6.938  26.967  1.00  0.77           H  
ATOM   2314 2HD2 LEU A 158      27.199  -5.908  28.361  1.00  0.77           H  
ATOM   2315 3HD2 LEU A 158      26.831  -7.654  28.387  1.00  0.77           H  
ATOM   2316  N   PHE A 159      22.447  -6.906  25.579  1.00  0.80           N  
ATOM   2317  CA  PHE A 159      22.104  -7.914  24.574  1.00  0.80           C  
ATOM   2318  C   PHE A 159      22.773  -7.686  23.219  1.00  0.80           C  
ATOM   2319  O   PHE A 159      23.222  -6.586  22.902  1.00  0.80           O  
ATOM   2320  CB  PHE A 159      20.587  -8.002  24.377  1.00  0.80           C  
ATOM   2321  CG  PHE A 159      19.845  -6.824  23.755  1.00  0.80           C  
ATOM   2322  CD1 PHE A 159      19.654  -6.756  22.370  1.00  0.80           C  
ATOM   2323  CD2 PHE A 159      19.279  -5.828  24.547  1.00  0.80           C  
ATOM   2324  CE1 PHE A 159      18.930  -5.727  21.803  1.00  0.80           C  
ATOM   2325  CE2 PHE A 159      18.546  -4.799  23.971  1.00  0.80           C  
ATOM   2326  CZ  PHE A 159      18.372  -4.756  22.600  1.00  0.80           C  
ATOM   2327  H   PHE A 159      22.559  -5.932  25.307  1.00  0.80           H  
ATOM   2328  HA  PHE A 159      22.448  -8.881  24.942  1.00  0.80           H  
ATOM   2329 1HB  PHE A 159      20.368  -8.880  23.772  1.00  0.80           H  
ATOM   2330 2HB  PHE A 159      20.149  -8.172  25.352  1.00  0.80           H  
ATOM   2331  HD1 PHE A 159      20.083  -7.535  21.733  1.00  0.80           H  
ATOM   2332  HD2 PHE A 159      19.408  -5.869  25.627  1.00  0.80           H  
ATOM   2333  HE1 PHE A 159      18.796  -5.690  20.726  1.00  0.80           H  
ATOM   2334  HE2 PHE A 159      18.105  -4.026  24.598  1.00  0.80           H  
ATOM   2335  HZ  PHE A 159      17.796  -3.954  22.153  1.00  0.80           H  
ATOM   2336  N   ASP A 160      22.813  -8.739  22.400  1.00  0.84           N  
ATOM   2337  CA  ASP A 160      23.437  -8.652  21.082  1.00  0.84           C  
ATOM   2338  C   ASP A 160      22.420  -8.593  19.937  1.00  0.84           C  
ATOM   2339  O   ASP A 160      21.652  -9.537  19.745  1.00  0.84           O  
ATOM   2340  CB  ASP A 160      24.331  -9.875  20.856  1.00  0.84           C  
ATOM   2341  CG  ASP A 160      25.490  -9.992  21.857  1.00  0.84           C  
ATOM   2342  OD1 ASP A 160      25.763  -9.038  22.536  1.00  0.84           O  
ATOM   2343  OD2 ASP A 160      26.076 -11.040  21.932  1.00  0.84           O  
ATOM   2344  H   ASP A 160      22.422  -9.621  22.703  1.00  0.84           H  
ATOM   2345  HA  ASP A 160      24.045  -7.748  21.041  1.00  0.84           H  
ATOM   2346 1HB  ASP A 160      23.726 -10.780  20.917  1.00  0.84           H  
ATOM   2347 2HB  ASP A 160      24.747  -9.832  19.850  1.00  0.84           H  
ATOM   2348  N   ALA A 161      22.416  -7.493  19.172  1.00  0.88           N  
ATOM   2349  CA  ALA A 161      21.509  -7.342  18.032  1.00  0.88           C  
ATOM   2350  C   ALA A 161      22.079  -8.071  16.791  1.00  0.88           C  
ATOM   2351  O   ALA A 161      21.362  -8.396  15.845  1.00  0.88           O  
ATOM   2352  CB  ALA A 161      21.281  -5.867  17.747  1.00  0.88           C  
ATOM   2353  H   ALA A 161      23.053  -6.724  19.376  1.00  0.88           H  
ATOM   2354  HA  ALA A 161      20.555  -7.805  18.288  1.00  0.88           H  
ATOM   2355 1HB  ALA A 161      20.592  -5.757  16.910  1.00  0.88           H  
ATOM   2356 2HB  ALA A 161      20.865  -5.384  18.632  1.00  0.88           H  
ATOM   2357 3HB  ALA A 161      22.238  -5.408  17.496  1.00  0.88           H  
ATOM   2358  N   GLY A 162      23.369  -8.396  16.857  1.00  0.90           N  
ATOM   2359  CA  GLY A 162      24.133  -9.075  15.801  1.00  0.90           C  
ATOM   2360  C   GLY A 162      24.994  -8.160  14.910  1.00  0.90           C  
ATOM   2361  O   GLY A 162      26.219  -8.209  15.030  1.00  0.90           O  
ATOM   2362  H   GLY A 162      23.866  -8.111  17.686  1.00  0.90           H  
ATOM   2363 1HA  GLY A 162      24.777  -9.822  16.265  1.00  0.90           H  
ATOM   2364 2HA  GLY A 162      23.437  -9.624  15.168  1.00  0.90           H  
ATOM   2365  N   SER A 163      24.407  -7.312  14.054  1.00  0.90           N  
ATOM   2366  CA  SER A 163      25.245  -6.397  13.278  1.00  0.90           C  
ATOM   2367  C   SER A 163      25.177  -5.003  13.877  1.00  0.90           C  
ATOM   2368  O   SER A 163      24.578  -4.806  14.928  1.00  0.90           O  
ATOM   2369  CB  SER A 163      24.847  -6.377  11.811  1.00  0.90           C  
ATOM   2370  OG  SER A 163      25.769  -5.631  11.052  1.00  0.90           O  
ATOM   2371  H   SER A 163      23.393  -7.293  13.907  1.00  0.90           H  
ATOM   2372  HA  SER A 163      26.280  -6.731  13.334  1.00  0.90           H  
ATOM   2373 1HB  SER A 163      24.791  -7.393  11.428  1.00  0.90           H  
ATOM   2374 2HB  SER A 163      23.871  -5.944  11.704  1.00  0.90           H  
ATOM   2375  HG  SER A 163      25.365  -5.581  10.141  1.00  0.90           H  
ATOM   2376  N   ALA A 164      25.793  -4.036  13.214  1.00  0.88           N  
ATOM   2377  CA  ALA A 164      25.848  -2.680  13.756  1.00  0.88           C  
ATOM   2378  C   ALA A 164      24.464  -2.088  13.925  1.00  0.88           C  
ATOM   2379  O   ALA A 164      23.615  -2.220  13.039  1.00  0.88           O  
ATOM   2380  CB  ALA A 164      26.662  -1.777  12.842  1.00  0.88           C  
ATOM   2381  H   ALA A 164      26.210  -4.282  12.325  1.00  0.88           H  
ATOM   2382  HA  ALA A 164      26.319  -2.725  14.737  1.00  0.88           H  
ATOM   2383 1HB  ALA A 164      26.711  -0.773  13.270  1.00  0.88           H  
ATOM   2384 2HB  ALA A 164      27.670  -2.177  12.741  1.00  0.88           H  
ATOM   2385 3HB  ALA A 164      26.191  -1.723  11.856  1.00  0.88           H  
ATOM   2386  N   VAL A 165      24.250  -1.377  15.031  1.00  0.84           N  
ATOM   2387  CA  VAL A 165      22.973  -0.709  15.228  1.00  0.84           C  
ATOM   2388  C   VAL A 165      23.206   0.780  15.249  1.00  0.84           C  
ATOM   2389  O   VAL A 165      23.982   1.292  16.056  1.00  0.84           O  
ATOM   2390  CB  VAL A 165      22.279  -1.178  16.506  1.00  0.84           C  
ATOM   2391  CG1 VAL A 165      20.964  -0.412  16.685  1.00  0.84           C  
ATOM   2392  CG2 VAL A 165      21.989  -2.660  16.417  1.00  0.84           C  
ATOM   2393  H   VAL A 165      24.973  -1.291  15.749  1.00  0.84           H  
ATOM   2394  HA  VAL A 165      22.317  -0.933  14.392  1.00  0.84           H  
ATOM   2395  HB  VAL A 165      22.925  -0.982  17.357  1.00  0.84           H  
ATOM   2396 1HG1 VAL A 165      20.484  -0.745  17.592  1.00  0.84           H  
ATOM   2397 2HG1 VAL A 165      21.158   0.660  16.752  1.00  0.84           H  
ATOM   2398 3HG1 VAL A 165      20.310  -0.602  15.834  1.00  0.84           H  
ATOM   2399 1HG2 VAL A 165      21.499  -2.975  17.332  1.00  0.84           H  
ATOM   2400 2HG2 VAL A 165      21.337  -2.855  15.562  1.00  0.84           H  
ATOM   2401 3HG2 VAL A 165      22.918  -3.210  16.293  1.00  0.84           H  
ATOM   2402  N   GLU A 166      22.559   1.453  14.318  1.00  0.80           N  
ATOM   2403  CA  GLU A 166      22.758   2.868  14.110  1.00  0.80           C  
ATOM   2404  C   GLU A 166      21.589   3.670  14.644  1.00  0.80           C  
ATOM   2405  O   GLU A 166      21.762   4.745  15.221  1.00  0.80           O  
ATOM   2406  CB  GLU A 166      22.940   3.094  12.618  1.00  0.80           C  
ATOM   2407  CG  GLU A 166      24.133   2.282  12.033  1.00  0.80           C  
ATOM   2408  CD  GLU A 166      25.518   2.724  12.494  1.00  0.80           C  
ATOM   2409  OE1 GLU A 166      25.716   3.888  12.687  1.00  0.80           O  
ATOM   2410  OE2 GLU A 166      26.365   1.877  12.668  1.00  0.80           O  
ATOM   2411  H   GLU A 166      21.895   0.952  13.728  1.00  0.80           H  
ATOM   2412  HA  GLU A 166      23.660   3.178  14.637  1.00  0.80           H  
ATOM   2413 1HB  GLU A 166      22.033   2.795  12.085  1.00  0.80           H  
ATOM   2414 2HB  GLU A 166      23.106   4.154  12.417  1.00  0.80           H  
ATOM   2415 1HG  GLU A 166      23.999   1.233  12.300  1.00  0.80           H  
ATOM   2416 2HG  GLU A 166      24.086   2.354  10.944  1.00  0.80           H  
ATOM   2417  N   GLY A 167      20.387   3.138  14.455  1.00  0.75           N  
ATOM   2418  CA  GLY A 167      19.202   3.863  14.885  1.00  0.75           C  
ATOM   2419  C   GLY A 167      18.401   3.077  15.897  1.00  0.75           C  
ATOM   2420  O   GLY A 167      18.642   1.888  16.109  1.00  0.75           O  
ATOM   2421  H   GLY A 167      20.310   2.238  13.986  1.00  0.75           H  
ATOM   2422 1HA  GLY A 167      19.486   4.827  15.306  1.00  0.75           H  
ATOM   2423 2HA  GLY A 167      18.579   4.073  14.015  1.00  0.75           H  
ATOM   2424  N   CYS A 168      17.429   3.732  16.499  1.00  0.72           N  
ATOM   2425  CA  CYS A 168      16.539   3.086  17.442  1.00  0.72           C  
ATOM   2426  C   CYS A 168      15.326   3.949  17.761  1.00  0.72           C  
ATOM   2427  O   CYS A 168      15.343   5.158  17.528  1.00  0.72           O  
ATOM   2428  CB  CYS A 168      17.299   2.714  18.746  1.00  0.72           C  
ATOM   2429  SG  CYS A 168      18.096   4.101  19.644  1.00  0.72           S  
ATOM   2430  H   CYS A 168      17.294   4.710  16.298  1.00  0.72           H  
ATOM   2431  HA  CYS A 168      16.204   2.172  16.987  1.00  0.72           H  
ATOM   2432 1HB  CYS A 168      16.601   2.234  19.430  1.00  0.72           H  
ATOM   2433 2HB  CYS A 168      18.072   1.988  18.523  1.00  0.72           H  
ATOM   2434  N   TYR A 169      14.308   3.341  18.358  1.00  0.70           N  
ATOM   2435  CA  TYR A 169      13.205   4.094  18.957  1.00  0.70           C  
ATOM   2436  C   TYR A 169      12.496   3.273  20.025  1.00  0.70           C  
ATOM   2437  O   TYR A 169      12.262   2.082  19.841  1.00  0.70           O  
ATOM   2438  CB  TYR A 169      12.187   4.551  17.925  1.00  0.70           C  
ATOM   2439  CG  TYR A 169      11.099   5.342  18.540  1.00  0.70           C  
ATOM   2440  CD1 TYR A 169      11.281   6.691  18.767  1.00  0.70           C  
ATOM   2441  CD2 TYR A 169       9.930   4.716  18.926  1.00  0.70           C  
ATOM   2442  CE1 TYR A 169      10.292   7.425  19.378  1.00  0.70           C  
ATOM   2443  CE2 TYR A 169       8.947   5.440  19.545  1.00  0.70           C  
ATOM   2444  CZ  TYR A 169       9.123   6.797  19.774  1.00  0.70           C  
ATOM   2445  OH  TYR A 169       8.128   7.534  20.387  1.00  0.70           O  
ATOM   2446  H   TYR A 169      14.332   2.326  18.410  1.00  0.70           H  
ATOM   2447  HA  TYR A 169      13.618   4.978  19.443  1.00  0.70           H  
ATOM   2448 1HB  TYR A 169      12.674   5.165  17.170  1.00  0.70           H  
ATOM   2449 2HB  TYR A 169      11.749   3.685  17.438  1.00  0.70           H  
ATOM   2450  HD1 TYR A 169      12.214   7.173  18.462  1.00  0.70           H  
ATOM   2451  HD2 TYR A 169       9.796   3.647  18.751  1.00  0.70           H  
ATOM   2452  HE1 TYR A 169      10.432   8.491  19.558  1.00  0.70           H  
ATOM   2453  HE2 TYR A 169       8.027   4.950  19.857  1.00  0.70           H  
ATOM   2454  HH  TYR A 169       8.331   8.472  20.311  1.00  0.70           H  
ATOM   2455  N   ALA A 170      12.141   3.891  21.148  1.00  0.70           N  
ATOM   2456  CA  ALA A 170      11.395   3.149  22.164  1.00  0.70           C  
ATOM   2457  C   ALA A 170       9.956   3.626  22.300  1.00  0.70           C  
ATOM   2458  O   ALA A 170       9.685   4.806  22.533  1.00  0.70           O  
ATOM   2459  CB  ALA A 170      12.072   3.243  23.487  1.00  0.70           C  
ATOM   2460  H   ALA A 170      12.362   4.869  21.286  1.00  0.70           H  
ATOM   2461  HA  ALA A 170      11.365   2.104  21.868  1.00  0.70           H  
ATOM   2462 1HB  ALA A 170      11.513   2.643  24.192  1.00  0.70           H  
ATOM   2463 2HB  ALA A 170      13.089   2.865  23.417  1.00  0.70           H  
ATOM   2464 3HB  ALA A 170      12.089   4.282  23.798  1.00  0.70           H  
ATOM   2465  N   ASP A 171       9.042   2.678  22.155  1.00  0.70           N  
ATOM   2466  CA  ASP A 171       7.611   2.896  22.229  1.00  0.70           C  
ATOM   2467  C   ASP A 171       7.022   2.689  23.611  1.00  0.70           C  
ATOM   2468  O   ASP A 171       6.704   1.559  24.027  1.00  0.70           O  
ATOM   2469  CB  ASP A 171       6.902   2.004  21.236  1.00  0.70           C  
ATOM   2470  CG  ASP A 171       5.404   2.152  21.252  1.00  0.70           C  
ATOM   2471  OD1 ASP A 171       4.855   2.838  22.117  1.00  0.70           O  
ATOM   2472  OD2 ASP A 171       4.789   1.541  20.430  1.00  0.70           O  
ATOM   2473  H   ASP A 171       9.363   1.732  21.981  1.00  0.70           H  
ATOM   2474  HA  ASP A 171       7.421   3.930  21.944  1.00  0.70           H  
ATOM   2475 1HB  ASP A 171       7.267   2.229  20.231  1.00  0.70           H  
ATOM   2476 2HB  ASP A 171       7.154   0.962  21.447  1.00  0.70           H  
ATOM   2477  N   GLU A 172       6.791   3.812  24.268  1.00  0.71           N  
ATOM   2478  CA  GLU A 172       6.305   3.926  25.633  1.00  0.71           C  
ATOM   2479  C   GLU A 172       4.904   3.363  25.844  1.00  0.71           C  
ATOM   2480  O   GLU A 172       4.505   3.133  26.983  1.00  0.71           O  
ATOM   2481  CB  GLU A 172       6.355   5.386  26.040  1.00  0.71           C  
ATOM   2482  CG  GLU A 172       7.761   5.910  26.120  1.00  0.71           C  
ATOM   2483  CD  GLU A 172       7.836   7.342  26.457  1.00  0.71           C  
ATOM   2484  OE1 GLU A 172       6.951   8.104  26.124  1.00  0.71           O  
ATOM   2485  OE2 GLU A 172       8.797   7.699  27.081  1.00  0.71           O  
ATOM   2486  H   GLU A 172       7.040   4.668  23.788  1.00  0.71           H  
ATOM   2487  HA  GLU A 172       6.973   3.387  26.286  1.00  0.71           H  
ATOM   2488 1HB  GLU A 172       5.798   5.988  25.323  1.00  0.71           H  
ATOM   2489 2HB  GLU A 172       5.890   5.509  27.019  1.00  0.71           H  
ATOM   2490 1HG  GLU A 172       8.296   5.341  26.878  1.00  0.71           H  
ATOM   2491 2HG  GLU A 172       8.260   5.736  25.163  1.00  0.71           H  
ATOM   2492  N   SER A 173       4.120   3.236  24.770  1.00  0.71           N  
ATOM   2493  CA  SER A 173       2.756   2.746  24.904  1.00  0.71           C  
ATOM   2494  C   SER A 173       2.650   1.228  24.739  1.00  0.71           C  
ATOM   2495  O   SER A 173       1.628   0.638  25.099  1.00  0.71           O  
ATOM   2496  CB  SER A 173       1.849   3.440  23.913  1.00  0.71           C  
ATOM   2497  OG  SER A 173       2.144   3.084  22.594  1.00  0.71           O  
ATOM   2498  H   SER A 173       4.495   3.403  23.831  1.00  0.71           H  
ATOM   2499  HA  SER A 173       2.406   2.994  25.905  1.00  0.71           H  
ATOM   2500 1HB  SER A 173       0.812   3.197  24.133  1.00  0.71           H  
ATOM   2501 2HB  SER A 173       1.963   4.515  24.029  1.00  0.71           H  
ATOM   2502  HG  SER A 173       3.128   3.014  22.521  1.00  0.71           H  
ATOM   2503  N   ASN A 174       3.689   0.592  24.185  1.00  0.71           N  
ATOM   2504  CA  ASN A 174       3.665  -0.855  23.971  1.00  0.71           C  
ATOM   2505  C   ASN A 174       4.779  -1.571  24.714  1.00  0.71           C  
ATOM   2506  O   ASN A 174       4.740  -2.791  24.872  1.00  0.71           O  
ATOM   2507  CB  ASN A 174       3.676  -1.226  22.495  1.00  0.71           C  
ATOM   2508  CG  ASN A 174       2.368  -0.871  21.784  1.00  0.71           C  
ATOM   2509  OD1 ASN A 174       1.377  -1.595  21.960  1.00  0.71           O  
ATOM   2510  ND2 ASN A 174       2.338   0.176  21.008  1.00  0.71           N  
ATOM   2511  H   ASN A 174       4.522   1.120  23.919  1.00  0.71           H  
ATOM   2512  HA  ASN A 174       2.733  -1.240  24.382  1.00  0.71           H  
ATOM   2513 1HB  ASN A 174       4.499  -0.704  21.998  1.00  0.71           H  
ATOM   2514 2HB  ASN A 174       3.856  -2.291  22.390  1.00  0.71           H  
ATOM   2515 1HD2 ASN A 174       1.493   0.419  20.544  1.00  0.71           H  
ATOM   2516 2HD2 ASN A 174       3.176   0.744  20.875  1.00  0.71           H  
ATOM   2517  N   GLY A 175       5.766  -0.820  25.193  1.00  0.70           N  
ATOM   2518  CA  GLY A 175       6.883  -1.433  25.884  1.00  0.70           C  
ATOM   2519  C   GLY A 175       7.854  -2.099  24.935  1.00  0.70           C  
ATOM   2520  O   GLY A 175       8.416  -3.147  25.268  1.00  0.70           O  
ATOM   2521  H   GLY A 175       5.784   0.182  25.030  1.00  0.70           H  
ATOM   2522 1HA  GLY A 175       7.402  -0.662  26.427  1.00  0.70           H  
ATOM   2523 2HA  GLY A 175       6.519  -2.153  26.615  1.00  0.70           H  
ATOM   2524  N   LYS A 176       8.017  -1.518  23.740  1.00  0.69           N  
ATOM   2525  CA  LYS A 176       8.895  -2.125  22.736  1.00  0.69           C  
ATOM   2526  C   LYS A 176       9.991  -1.198  22.201  1.00  0.69           C  
ATOM   2527  O   LYS A 176       9.785  -0.003  21.984  1.00  0.69           O  
ATOM   2528  CB  LYS A 176       8.044  -2.622  21.579  1.00  0.69           C  
ATOM   2529  CG  LYS A 176       7.040  -3.710  21.969  1.00  0.69           C  
ATOM   2530  CD  LYS A 176       6.205  -4.165  20.782  1.00  0.69           C  
ATOM   2531  CE  LYS A 176       5.178  -5.212  21.197  1.00  0.69           C  
ATOM   2532  NZ  LYS A 176       4.367  -5.690  20.032  1.00  0.69           N  
ATOM   2533  H   LYS A 176       7.531  -0.637  23.565  1.00  0.69           H  
ATOM   2534  HA  LYS A 176       9.394  -2.983  23.186  1.00  0.69           H  
ATOM   2535 1HB  LYS A 176       7.489  -1.789  21.145  1.00  0.69           H  
ATOM   2536 2HB  LYS A 176       8.694  -3.017  20.811  1.00  0.69           H  
ATOM   2537 1HG  LYS A 176       7.582  -4.564  22.379  1.00  0.69           H  
ATOM   2538 2HG  LYS A 176       6.368  -3.332  22.735  1.00  0.69           H  
ATOM   2539 1HD  LYS A 176       5.690  -3.304  20.341  1.00  0.69           H  
ATOM   2540 2HD  LYS A 176       6.849  -4.600  20.036  1.00  0.69           H  
ATOM   2541 1HE  LYS A 176       5.694  -6.060  21.643  1.00  0.69           H  
ATOM   2542 2HE  LYS A 176       4.508  -4.776  21.941  1.00  0.69           H  
ATOM   2543 1HZ  LYS A 176       3.697  -6.379  20.344  1.00  0.69           H  
ATOM   2544 2HZ  LYS A 176       3.873  -4.906  19.615  1.00  0.69           H  
ATOM   2545 3HZ  LYS A 176       4.978  -6.105  19.344  1.00  0.69           H  
ATOM   2546  N   LEU A 177      11.161  -1.783  21.967  1.00  0.68           N  
ATOM   2547  CA  LEU A 177      12.326  -1.102  21.407  1.00  0.68           C  
ATOM   2548  C   LEU A 177      12.565  -1.552  19.973  1.00  0.68           C  
ATOM   2549  O   LEU A 177      12.697  -2.745  19.695  1.00  0.68           O  
ATOM   2550  CB  LEU A 177      13.569  -1.379  22.280  1.00  0.68           C  
ATOM   2551  CG  LEU A 177      14.935  -0.814  21.806  1.00  0.68           C  
ATOM   2552  CD1 LEU A 177      14.923   0.727  21.830  1.00  0.68           C  
ATOM   2553  CD2 LEU A 177      16.020  -1.377  22.728  1.00  0.68           C  
ATOM   2554  H   LEU A 177      11.244  -2.773  22.176  1.00  0.68           H  
ATOM   2555  HA  LEU A 177      12.139  -0.032  21.398  1.00  0.68           H  
ATOM   2556 1HB  LEU A 177      13.382  -0.962  23.271  1.00  0.68           H  
ATOM   2557 2HB  LEU A 177      13.675  -2.459  22.388  1.00  0.68           H  
ATOM   2558  HG  LEU A 177      15.126  -1.127  20.779  1.00  0.68           H  
ATOM   2559 1HD1 LEU A 177      15.889   1.105  21.497  1.00  0.68           H  
ATOM   2560 2HD1 LEU A 177      14.149   1.087  21.168  1.00  0.68           H  
ATOM   2561 3HD1 LEU A 177      14.729   1.072  22.838  1.00  0.68           H  
ATOM   2562 1HD2 LEU A 177      17.001  -1.009  22.431  1.00  0.68           H  
ATOM   2563 2HD2 LEU A 177      15.811  -1.065  23.738  1.00  0.68           H  
ATOM   2564 3HD2 LEU A 177      16.006  -2.464  22.675  1.00  0.68           H  
ATOM   2565  N   TYR A 178      12.601  -0.595  19.066  1.00  0.68           N  
ATOM   2566  CA  TYR A 178      12.806  -0.856  17.654  1.00  0.68           C  
ATOM   2567  C   TYR A 178      14.246  -0.501  17.326  1.00  0.68           C  
ATOM   2568  O   TYR A 178      14.681   0.602  17.654  1.00  0.68           O  
ATOM   2569  CB  TYR A 178      11.831   0.019  16.860  1.00  0.68           C  
ATOM   2570  CG  TYR A 178      10.395  -0.336  17.097  1.00  0.68           C  
ATOM   2571  CD1 TYR A 178       9.754   0.101  18.252  1.00  0.68           C  
ATOM   2572  CD2 TYR A 178       9.711  -1.064  16.172  1.00  0.68           C  
ATOM   2573  CE1 TYR A 178       8.437  -0.228  18.469  1.00  0.68           C  
ATOM   2574  CE2 TYR A 178       8.392  -1.400  16.392  1.00  0.68           C  
ATOM   2575  CZ  TYR A 178       7.755  -0.985  17.535  1.00  0.68           C  
ATOM   2576  OH  TYR A 178       6.434  -1.307  17.752  1.00  0.68           O  
ATOM   2577  H   TYR A 178      12.473   0.365  19.366  1.00  0.68           H  
ATOM   2578  HA  TYR A 178      12.639  -1.908  17.443  1.00  0.68           H  
ATOM   2579 1HB  TYR A 178      11.977   1.067  17.132  1.00  0.68           H  
ATOM   2580 2HB  TYR A 178      12.037  -0.082  15.797  1.00  0.68           H  
ATOM   2581  HD1 TYR A 178      10.295   0.696  18.991  1.00  0.68           H  
ATOM   2582  HD2 TYR A 178      10.215  -1.392  15.262  1.00  0.68           H  
ATOM   2583  HE1 TYR A 178       7.938   0.101  19.370  1.00  0.68           H  
ATOM   2584  HE2 TYR A 178       7.852  -1.992  15.652  1.00  0.68           H  
ATOM   2585  HH  TYR A 178       6.074  -1.756  16.982  1.00  0.68           H  
ATOM   2586  N   LEU A 179      15.005  -1.432  16.736  1.00  0.70           N  
ATOM   2587  CA  LEU A 179      16.403  -1.137  16.409  1.00  0.70           C  
ATOM   2588  C   LEU A 179      16.720  -1.125  14.919  1.00  0.70           C  
ATOM   2589  O   LEU A 179      16.340  -2.034  14.178  1.00  0.70           O  
ATOM   2590  CB  LEU A 179      17.370  -2.112  17.078  1.00  0.70           C  
ATOM   2591  CG  LEU A 179      17.377  -2.168  18.592  1.00  0.70           C  
ATOM   2592  CD1 LEU A 179      18.449  -3.119  19.019  1.00  0.70           C  
ATOM   2593  CD2 LEU A 179      17.612  -0.808  19.144  1.00  0.70           C  
ATOM   2594  H   LEU A 179      14.594  -2.335  16.511  1.00  0.70           H  
ATOM   2595  HA  LEU A 179      16.639  -0.147  16.792  1.00  0.70           H  
ATOM   2596 1HB  LEU A 179      17.144  -3.108  16.714  1.00  0.70           H  
ATOM   2597 2HB  LEU A 179      18.376  -1.863  16.756  1.00  0.70           H  
ATOM   2598  HG  LEU A 179      16.422  -2.549  18.959  1.00  0.70           H  
ATOM   2599 1HD1 LEU A 179      18.464  -3.171  20.097  1.00  0.70           H  
ATOM   2600 2HD1 LEU A 179      18.288  -4.093  18.615  1.00  0.70           H  
ATOM   2601 3HD1 LEU A 179      19.399  -2.743  18.656  1.00  0.70           H  
ATOM   2602 1HD2 LEU A 179      17.640  -0.847  20.221  1.00  0.70           H  
ATOM   2603 2HD2 LEU A 179      18.550  -0.431  18.776  1.00  0.70           H  
ATOM   2604 3HD2 LEU A 179      16.816  -0.153  18.826  1.00  0.70           H  
ATOM   2605  N   GLY A 180      17.440  -0.079  14.509  1.00  0.73           N  
ATOM   2606  CA  GLY A 180      17.916   0.197  13.148  1.00  0.73           C  
ATOM   2607  C   GLY A 180      19.246  -0.479  12.839  1.00  0.73           C  
ATOM   2608  O   GLY A 180      20.300   0.150  13.031  1.00  0.73           O  
ATOM   2609  H   GLY A 180      17.718   0.597  15.214  1.00  0.73           H  
ATOM   2610 1HA  GLY A 180      17.171  -0.146  12.430  1.00  0.73           H  
ATOM   2611 2HA  GLY A 180      18.013   1.273  13.012  1.00  0.73           H  
ATOM   2612  N   GLU A 181      19.206  -1.763  12.459  1.00  0.77           N  
ATOM   2613  CA  GLU A 181      20.424  -2.533  12.188  1.00  0.77           C  
ATOM   2614  C   GLU A 181      20.831  -2.217  10.723  1.00  0.77           C  
ATOM   2615  O   GLU A 181      20.102  -2.519   9.769  1.00  0.77           O  
ATOM   2616  CB  GLU A 181      20.165  -4.015  12.494  1.00  0.77           C  
ATOM   2617  CG  GLU A 181      21.362  -4.943  12.418  1.00  0.77           C  
ATOM   2618  CD  GLU A 181      20.977  -6.389  12.693  1.00  0.77           C  
ATOM   2619  OE1 GLU A 181      19.807  -6.649  12.697  1.00  0.77           O  
ATOM   2620  OE2 GLU A 181      21.829  -7.222  12.934  1.00  0.77           O  
ATOM   2621  H   GLU A 181      18.297  -2.197  12.285  1.00  0.77           H  
ATOM   2622  HA  GLU A 181      21.213  -2.191  12.846  1.00  0.77           H  
ATOM   2623 1HB  GLU A 181      19.761  -4.099  13.505  1.00  0.77           H  
ATOM   2624 2HB  GLU A 181      19.398  -4.389  11.816  1.00  0.77           H  
ATOM   2625 1HG  GLU A 181      21.793  -4.868  11.418  1.00  0.77           H  
ATOM   2626 2HG  GLU A 181      22.115  -4.619  13.140  1.00  0.77           H  
ATOM   2627  N   GLU A 182      22.008  -1.610  10.558  1.00  0.80           N  
ATOM   2628  CA  GLU A 182      22.448  -0.993   9.285  1.00  0.80           C  
ATOM   2629  C   GLU A 182      22.253  -1.796   8.000  1.00  0.80           C  
ATOM   2630  O   GLU A 182      21.572  -1.343   7.062  1.00  0.80           O  
ATOM   2631  CB  GLU A 182      23.953  -0.709   9.384  1.00  0.80           C  
ATOM   2632  CG  GLU A 182      24.614  -0.018   8.183  1.00  0.80           C  
ATOM   2633  CD  GLU A 182      26.139   0.128   8.351  1.00  0.80           C  
ATOM   2634  OE1 GLU A 182      26.656  -0.355   9.327  1.00  0.80           O  
ATOM   2635  OE2 GLU A 182      26.770   0.713   7.503  1.00  0.80           O  
ATOM   2636  H   GLU A 182      22.597  -1.526  11.389  1.00  0.80           H  
ATOM   2637  HA  GLU A 182      21.911  -0.047   9.180  1.00  0.80           H  
ATOM   2638 1HB  GLU A 182      24.138  -0.092  10.258  1.00  0.80           H  
ATOM   2639 2HB  GLU A 182      24.484  -1.649   9.549  1.00  0.80           H  
ATOM   2640 1HG  GLU A 182      24.409  -0.590   7.275  1.00  0.80           H  
ATOM   2641 2HG  GLU A 182      24.173   0.973   8.064  1.00  0.80           H  
ATOM   2642  N   ASP A 183      22.797  -3.006   7.974  1.00  0.82           N  
ATOM   2643  CA  ASP A 183      22.743  -3.844   6.787  1.00  0.82           C  
ATOM   2644  C   ASP A 183      21.670  -4.915   6.829  1.00  0.82           C  
ATOM   2645  O   ASP A 183      21.707  -5.864   6.042  1.00  0.82           O  
ATOM   2646  CB  ASP A 183      24.130  -4.433   6.470  1.00  0.82           C  
ATOM   2647  CG  ASP A 183      24.803  -5.301   7.581  1.00  0.82           C  
ATOM   2648  OD1 ASP A 183      24.309  -5.369   8.684  1.00  0.82           O  
ATOM   2649  OD2 ASP A 183      25.827  -5.874   7.295  1.00  0.82           O  
ATOM   2650  H   ASP A 183      23.300  -3.329   8.790  1.00  0.82           H  
ATOM   2651  HA  ASP A 183      22.502  -3.195   5.945  1.00  0.82           H  
ATOM   2652 1HB  ASP A 183      24.051  -5.045   5.571  1.00  0.82           H  
ATOM   2653 2HB  ASP A 183      24.810  -3.609   6.233  1.00  0.82           H  
ATOM   2654  N   VAL A 184      20.727  -4.781   7.755  1.00  0.81           N  
ATOM   2655  CA  VAL A 184      19.661  -5.750   7.846  1.00  0.81           C  
ATOM   2656  C   VAL A 184      18.291  -5.109   7.705  1.00  0.81           C  
ATOM   2657  O   VAL A 184      17.517  -5.533   6.840  1.00  0.81           O  
ATOM   2658  CB  VAL A 184      19.747  -6.545   9.156  1.00  0.81           C  
ATOM   2659  CG1 VAL A 184      18.580  -7.517   9.246  1.00  0.81           C  
ATOM   2660  CG2 VAL A 184      21.087  -7.280   9.221  1.00  0.81           C  
ATOM   2661  H   VAL A 184      20.726  -3.979   8.386  1.00  0.81           H  
ATOM   2662  HA  VAL A 184      19.779  -6.463   7.031  1.00  0.81           H  
ATOM   2663  HB  VAL A 184      19.669  -5.863   9.997  1.00  0.81           H  
ATOM   2664 1HG1 VAL A 184      18.655  -8.064  10.177  1.00  0.81           H  
ATOM   2665 2HG1 VAL A 184      17.638  -6.967   9.217  1.00  0.81           H  
ATOM   2666 3HG1 VAL A 184      18.622  -8.215   8.411  1.00  0.81           H  
ATOM   2667 1HG2 VAL A 184      21.148  -7.838  10.155  1.00  0.81           H  
ATOM   2668 2HG2 VAL A 184      21.169  -7.967   8.380  1.00  0.81           H  
ATOM   2669 3HG2 VAL A 184      21.910  -6.561   9.181  1.00  0.81           H  
ATOM   2670  N   GLY A 185      17.965  -4.146   8.578  1.00  0.79           N  
ATOM   2671  CA  GLY A 185      16.614  -3.594   8.635  1.00  0.79           C  
ATOM   2672  C   GLY A 185      16.209  -3.269  10.074  1.00  0.79           C  
ATOM   2673  O   GLY A 185      17.015  -2.760  10.859  1.00  0.79           O  
ATOM   2674  H   GLY A 185      18.669  -3.780   9.216  1.00  0.79           H  
ATOM   2675 1HA  GLY A 185      16.569  -2.688   8.029  1.00  0.79           H  
ATOM   2676 2HA  GLY A 185      15.911  -4.296   8.214  1.00  0.79           H  
ATOM   2677  N   VAL A 186      14.932  -3.492  10.391  1.00  0.76           N  
ATOM   2678  CA  VAL A 186      14.430  -3.165  11.716  1.00  0.76           C  
ATOM   2679  C   VAL A 186      13.855  -4.354  12.480  1.00  0.76           C  
ATOM   2680  O   VAL A 186      13.017  -5.119  11.968  1.00  0.76           O  
ATOM   2681  CB  VAL A 186      13.407  -2.014  11.653  1.00  0.76           C  
ATOM   2682  CG1 VAL A 186      12.813  -1.742  13.067  1.00  0.76           C  
ATOM   2683  CG2 VAL A 186      14.106  -0.773  11.197  1.00  0.76           C  
ATOM   2684  H   VAL A 186      14.323  -3.934   9.705  1.00  0.76           H  
ATOM   2685  HA  VAL A 186      15.266  -2.793  12.286  1.00  0.76           H  
ATOM   2686  HB  VAL A 186      12.597  -2.271  10.973  1.00  0.76           H  
ATOM   2687 1HG1 VAL A 186      12.108  -0.914  13.014  1.00  0.76           H  
ATOM   2688 2HG1 VAL A 186      12.297  -2.631  13.432  1.00  0.76           H  
ATOM   2689 3HG1 VAL A 186      13.620  -1.484  13.758  1.00  0.76           H  
ATOM   2690 1HG2 VAL A 186      13.404   0.043  11.171  1.00  0.76           H  
ATOM   2691 2HG2 VAL A 186      14.896  -0.552  11.893  1.00  0.76           H  
ATOM   2692 3HG2 VAL A 186      14.532  -0.917  10.225  1.00  0.76           H  
ATOM   2693  N   TRP A 187      14.337  -4.482  13.721  1.00  0.73           N  
ATOM   2694  CA  TRP A 187      13.927  -5.532  14.663  1.00  0.73           C  
ATOM   2695  C   TRP A 187      13.262  -4.955  15.894  1.00  0.73           C  
ATOM   2696  O   TRP A 187      13.590  -3.846  16.316  1.00  0.73           O  
ATOM   2697  CB  TRP A 187      15.103  -6.354  15.145  1.00  0.73           C  
ATOM   2698  CG  TRP A 187      15.742  -7.221  14.141  1.00  0.73           C  
ATOM   2699  CD1 TRP A 187      16.739  -6.901  13.286  1.00  0.73           C  
ATOM   2700  CD2 TRP A 187      15.438  -8.605  13.898  1.00  0.73           C  
ATOM   2701  NE1 TRP A 187      17.081  -7.992  12.545  1.00  0.73           N  
ATOM   2702  CE2 TRP A 187      16.299  -9.040  12.907  1.00  0.73           C  
ATOM   2703  CE3 TRP A 187      14.532  -9.489  14.443  1.00  0.73           C  
ATOM   2704  CZ2 TRP A 187      16.288 -10.341  12.450  1.00  0.73           C  
ATOM   2705  CZ3 TRP A 187      14.508 -10.796  13.992  1.00  0.73           C  
ATOM   2706  CH2 TRP A 187      15.366 -11.213  13.022  1.00  0.73           C  
ATOM   2707  H   TRP A 187      15.032  -3.784  14.011  1.00  0.73           H  
ATOM   2708  HA  TRP A 187      13.213  -6.188  14.169  1.00  0.73           H  
ATOM   2709 1HB  TRP A 187      15.867  -5.681  15.518  1.00  0.73           H  
ATOM   2710 2HB  TRP A 187      14.782  -6.980  15.981  1.00  0.73           H  
ATOM   2711  HD1 TRP A 187      17.220  -5.922  13.209  1.00  0.73           H  
ATOM   2712  HE1 TRP A 187      17.814  -8.010  11.848  1.00  0.73           H  
ATOM   2713  HE3 TRP A 187      13.857  -9.157  15.225  1.00  0.73           H  
ATOM   2714  HZ2 TRP A 187      16.971 -10.685  11.675  1.00  0.73           H  
ATOM   2715  HZ3 TRP A 187      13.785 -11.483  14.438  1.00  0.73           H  
ATOM   2716  HH2 TRP A 187      15.326 -12.250  12.689  1.00  0.73           H  
ATOM   2717  N   VAL A 188      12.352  -5.718  16.500  1.00  0.70           N  
ATOM   2718  CA  VAL A 188      11.664  -5.236  17.681  1.00  0.70           C  
ATOM   2719  C   VAL A 188      11.943  -6.148  18.892  1.00  0.70           C  
ATOM   2720  O   VAL A 188      11.834  -7.378  18.808  1.00  0.70           O  
ATOM   2721  CB  VAL A 188      10.161  -5.186  17.383  1.00  0.70           C  
ATOM   2722  CG1 VAL A 188       9.431  -4.562  18.554  1.00  0.70           C  
ATOM   2723  CG2 VAL A 188       9.958  -4.512  16.047  1.00  0.70           C  
ATOM   2724  H   VAL A 188      12.106  -6.617  16.109  1.00  0.70           H  
ATOM   2725  HA  VAL A 188      12.011  -4.233  17.908  1.00  0.70           H  
ATOM   2726  HB  VAL A 188       9.774  -6.202  17.306  1.00  0.70           H  
ATOM   2727 1HG1 VAL A 188       8.371  -4.552  18.340  1.00  0.70           H  
ATOM   2728 2HG1 VAL A 188       9.617  -5.133  19.462  1.00  0.70           H  
ATOM   2729 3HG1 VAL A 188       9.786  -3.535  18.690  1.00  0.70           H  
ATOM   2730 1HG2 VAL A 188       8.897  -4.476  15.804  1.00  0.70           H  
ATOM   2731 2HG2 VAL A 188      10.360  -3.544  16.104  1.00  0.70           H  
ATOM   2732 3HG2 VAL A 188      10.483  -5.073  15.272  1.00  0.70           H  
ATOM   2733  N   TYR A 189      12.310  -5.529  20.015  1.00  0.69           N  
ATOM   2734  CA  TYR A 189      12.662  -6.204  21.271  1.00  0.69           C  
ATOM   2735  C   TYR A 189      11.788  -5.678  22.408  1.00  0.69           C  
ATOM   2736  O   TYR A 189      11.295  -4.555  22.342  1.00  0.69           O  
ATOM   2737  CB  TYR A 189      14.108  -5.870  21.618  1.00  0.69           C  
ATOM   2738  CG  TYR A 189      15.101  -6.242  20.579  1.00  0.69           C  
ATOM   2739  CD1 TYR A 189      15.236  -5.403  19.494  1.00  0.69           C  
ATOM   2740  CD2 TYR A 189      15.915  -7.350  20.711  1.00  0.69           C  
ATOM   2741  CE1 TYR A 189      16.141  -5.671  18.530  1.00  0.69           C  
ATOM   2742  CE2 TYR A 189      16.858  -7.610  19.731  1.00  0.69           C  
ATOM   2743  CZ  TYR A 189      16.962  -6.766  18.635  1.00  0.69           C  
ATOM   2744  OH  TYR A 189      17.895  -6.993  17.653  1.00  0.69           O  
ATOM   2745  H   TYR A 189      12.383  -4.515  19.983  1.00  0.69           H  
ATOM   2746  HA  TYR A 189      12.512  -7.280  21.169  1.00  0.69           H  
ATOM   2747 1HB  TYR A 189      14.195  -4.797  21.798  1.00  0.69           H  
ATOM   2748 2HB  TYR A 189      14.382  -6.375  22.547  1.00  0.69           H  
ATOM   2749  HD1 TYR A 189      14.600  -4.517  19.405  1.00  0.69           H  
ATOM   2750  HD2 TYR A 189      15.824  -8.007  21.581  1.00  0.69           H  
ATOM   2751  HE1 TYR A 189      16.223  -5.004  17.682  1.00  0.69           H  
ATOM   2752  HE2 TYR A 189      17.514  -8.475  19.828  1.00  0.69           H  
ATOM   2753  HH  TYR A 189      17.894  -6.260  17.026  1.00  0.69           H  
ATOM   2754  N   GLY A 190      11.598  -6.438  23.479  1.00  0.69           N  
ATOM   2755  CA  GLY A 190      10.888  -5.835  24.612  1.00  0.69           C  
ATOM   2756  C   GLY A 190      11.763  -4.731  25.227  1.00  0.69           C  
ATOM   2757  O   GLY A 190      12.988  -4.888  25.303  1.00  0.69           O  
ATOM   2758  H   GLY A 190      11.966  -7.381  23.528  1.00  0.69           H  
ATOM   2759 1HA  GLY A 190       9.936  -5.416  24.280  1.00  0.69           H  
ATOM   2760 2HA  GLY A 190      10.669  -6.596  25.360  1.00  0.69           H  
ATOM   2761  N   ALA A 191      11.132  -3.639  25.678  1.00  0.70           N  
ATOM   2762  CA  ALA A 191      11.822  -2.505  26.316  1.00  0.70           C  
ATOM   2763  C   ALA A 191      11.953  -2.649  27.836  1.00  0.70           C  
ATOM   2764  O   ALA A 191      12.870  -2.078  28.439  1.00  0.70           O  
ATOM   2765  CB  ALA A 191      11.081  -1.211  26.015  1.00  0.70           C  
ATOM   2766  H   ALA A 191      10.127  -3.577  25.550  1.00  0.70           H  
ATOM   2767  HA  ALA A 191      12.825  -2.446  25.894  1.00  0.70           H  
ATOM   2768 1HB  ALA A 191      11.588  -0.369  26.441  1.00  0.70           H  
ATOM   2769 2HB  ALA A 191      11.009  -1.069  24.942  1.00  0.70           H  
ATOM   2770 3HB  ALA A 191      10.089  -1.273  26.440  1.00  0.70           H  
ATOM   2771  N   GLU A 192      11.014  -3.357  28.456  1.00  0.72           N  
ATOM   2772  CA  GLU A 192      10.986  -3.452  29.912  1.00  0.72           C  
ATOM   2773  C   GLU A 192      12.124  -4.300  30.494  1.00  0.72           C  
ATOM   2774  O   GLU A 192      12.446  -5.350  29.937  1.00  0.72           O  
ATOM   2775  CB  GLU A 192       9.654  -4.050  30.361  1.00  0.72           C  
ATOM   2776  CG  GLU A 192       8.456  -3.151  30.175  1.00  0.72           C  
ATOM   2777  CD  GLU A 192       8.409  -2.090  31.226  1.00  0.72           C  
ATOM   2778  OE1 GLU A 192       8.462  -2.439  32.376  1.00  0.72           O  
ATOM   2779  OE2 GLU A 192       8.346  -0.932  30.901  1.00  0.72           O  
ATOM   2780  H   GLU A 192      10.301  -3.817  27.905  1.00  0.72           H  
ATOM   2781  HA  GLU A 192      11.024  -2.438  30.281  1.00  0.72           H  
ATOM   2782 1HB  GLU A 192       9.467  -4.968  29.806  1.00  0.72           H  
ATOM   2783 2HB  GLU A 192       9.716  -4.317  31.418  1.00  0.72           H  
ATOM   2784 1HG  GLU A 192       8.512  -2.680  29.190  1.00  0.72           H  
ATOM   2785 2HG  GLU A 192       7.545  -3.747  30.217  1.00  0.72           H  
ATOM   2786  N   PRO A 193      12.725  -3.895  31.628  1.00  0.74           N  
ATOM   2787  CA  PRO A 193      13.719  -4.652  32.354  1.00  0.74           C  
ATOM   2788  C   PRO A 193      13.184  -6.023  32.674  1.00  0.74           C  
ATOM   2789  O   PRO A 193      12.033  -6.169  33.079  1.00  0.74           O  
ATOM   2790  CB  PRO A 193      13.894  -3.838  33.628  1.00  0.74           C  
ATOM   2791  CG  PRO A 193      13.565  -2.444  33.223  1.00  0.74           C  
ATOM   2792  CD  PRO A 193      12.443  -2.570  32.220  1.00  0.74           C  
ATOM   2793  HA  PRO A 193      14.650  -4.703  31.764  1.00  0.74           H  
ATOM   2794 1HB  PRO A 193      13.208  -4.217  34.399  1.00  0.74           H  
ATOM   2795 2HB  PRO A 193      14.898  -3.963  34.024  1.00  0.74           H  
ATOM   2796 1HG  PRO A 193      13.277  -1.874  34.107  1.00  0.74           H  
ATOM   2797 2HG  PRO A 193      14.447  -1.956  32.792  1.00  0.74           H  
ATOM   2798 1HD  PRO A 193      11.448  -2.543  32.702  1.00  0.74           H  
ATOM   2799 2HD  PRO A 193      12.591  -1.759  31.492  1.00  0.74           H  
ATOM   2800  N   GLY A 194      14.019  -7.025  32.515  1.00  0.76           N  
ATOM   2801  CA  GLY A 194      13.633  -8.400  32.789  1.00  0.76           C  
ATOM   2802  C   GLY A 194      13.118  -9.087  31.530  1.00  0.76           C  
ATOM   2803  O   GLY A 194      13.026 -10.315  31.481  1.00  0.76           O  
ATOM   2804  H   GLY A 194      14.954  -6.838  32.179  1.00  0.76           H  
ATOM   2805 1HA  GLY A 194      14.491  -8.947  33.180  1.00  0.76           H  
ATOM   2806 2HA  GLY A 194      12.862  -8.417  33.558  1.00  0.76           H  
ATOM   2807  N   ALA A 195      12.795  -8.304  30.499  1.00  0.78           N  
ATOM   2808  CA  ALA A 195      12.343  -8.887  29.252  1.00  0.78           C  
ATOM   2809  C   ALA A 195      13.509  -9.669  28.682  1.00  0.78           C  
ATOM   2810  O   ALA A 195      14.672  -9.295  28.897  1.00  0.78           O  
ATOM   2811  CB  ALA A 195      11.839  -7.822  28.282  1.00  0.78           C  
ATOM   2812  H   ALA A 195      12.847  -7.286  30.564  1.00  0.78           H  
ATOM   2813  HA  ALA A 195      11.534  -9.585  29.462  1.00  0.78           H  
ATOM   2814 1HB  ALA A 195      11.515  -8.295  27.357  1.00  0.78           H  
ATOM   2815 2HB  ALA A 195      11.004  -7.289  28.736  1.00  0.78           H  
ATOM   2816 3HB  ALA A 195      12.626  -7.118  28.066  1.00  0.78           H  
ATOM   2817  N   GLY A 196      13.218 -10.738  27.955  1.00  0.79           N  
ATOM   2818  CA  GLY A 196      14.293 -11.515  27.370  1.00  0.79           C  
ATOM   2819  C   GLY A 196      14.815 -10.805  26.141  1.00  0.79           C  
ATOM   2820  O   GLY A 196      14.374  -9.702  25.822  1.00  0.79           O  
ATOM   2821  H   GLY A 196      12.257 -11.013  27.817  1.00  0.79           H  
ATOM   2822 1HA  GLY A 196      15.096 -11.641  28.097  1.00  0.79           H  
ATOM   2823 2HA  GLY A 196      13.931 -12.507  27.105  1.00  0.79           H  
ATOM   2824  N   THR A 197      15.711 -11.460  25.421  1.00  0.78           N  
ATOM   2825  CA  THR A 197      16.347 -10.857  24.258  1.00  0.78           C  
ATOM   2826  C   THR A 197      15.727 -11.334  22.954  1.00  0.78           C  
ATOM   2827  O   THR A 197      16.258 -11.103  21.866  1.00  0.78           O  
ATOM   2828  CB  THR A 197      17.847 -11.128  24.296  1.00  0.78           C  
ATOM   2829  OG1 THR A 197      18.086 -12.542  24.290  1.00  0.78           O  
ATOM   2830  CG2 THR A 197      18.422 -10.522  25.569  1.00  0.78           C  
ATOM   2831  H   THR A 197      16.004 -12.381  25.716  1.00  0.78           H  
ATOM   2832  HA  THR A 197      16.206  -9.777  24.311  1.00  0.78           H  
ATOM   2833  HB  THR A 197      18.324 -10.676  23.424  1.00  0.78           H  
ATOM   2834  HG1 THR A 197      17.745 -12.920  23.474  1.00  0.78           H  
ATOM   2835 1HG2 THR A 197      19.497 -10.703  25.611  1.00  0.78           H  
ATOM   2836 2HG2 THR A 197      18.228  -9.450  25.573  1.00  0.78           H  
ATOM   2837 3HG2 THR A 197      17.947 -10.973  26.437  1.00  0.78           H  
ATOM   2838  N   ALA A 198      14.605 -12.030  23.083  1.00  0.77           N  
ATOM   2839  CA  ALA A 198      13.866 -12.528  21.943  1.00  0.77           C  
ATOM   2840  C   ALA A 198      13.455 -11.349  21.097  1.00  0.77           C  
ATOM   2841  O   ALA A 198      13.147 -10.276  21.623  1.00  0.77           O  
ATOM   2842  CB  ALA A 198      12.646 -13.305  22.385  1.00  0.77           C  
ATOM   2843  H   ALA A 198      14.246 -12.183  24.011  1.00  0.77           H  
ATOM   2844  HA  ALA A 198      14.519 -13.169  21.352  1.00  0.77           H  
ATOM   2845 1HB  ALA A 198      12.108 -13.662  21.506  1.00  0.77           H  
ATOM   2846 2HB  ALA A 198      12.954 -14.155  22.992  1.00  0.77           H  
ATOM   2847 3HB  ALA A 198      11.997 -12.657  22.969  1.00  0.77           H  
ATOM   2848  N   ARG A 199      13.430 -11.545  19.793  1.00  0.75           N  
ATOM   2849  CA  ARG A 199      13.093 -10.449  18.912  1.00  0.75           C  
ATOM   2850  C   ARG A 199      12.229 -10.842  17.729  1.00  0.75           C  
ATOM   2851  O   ARG A 199      12.229 -11.995  17.286  1.00  0.75           O  
ATOM   2852  CB  ARG A 199      14.381  -9.834  18.427  1.00  0.75           C  
ATOM   2853  CG  ARG A 199      15.224 -10.756  17.608  1.00  0.75           C  
ATOM   2854  CD  ARG A 199      16.466 -10.104  17.189  1.00  0.75           C  
ATOM   2855  NE  ARG A 199      17.236 -10.910  16.293  1.00  0.75           N  
ATOM   2856  CZ  ARG A 199      18.382 -10.501  15.749  1.00  0.75           C  
ATOM   2857  NH1 ARG A 199      18.832  -9.310  16.034  1.00  0.75           N  
ATOM   2858  NH2 ARG A 199      19.057 -11.289  14.931  1.00  0.75           N  
ATOM   2859  H   ARG A 199      13.677 -12.445  19.410  1.00  0.75           H  
ATOM   2860  HA  ARG A 199      12.550  -9.701  19.490  1.00  0.75           H  
ATOM   2861 1HB  ARG A 199      14.177  -8.926  17.855  1.00  0.75           H  
ATOM   2862 2HB  ARG A 199      14.959  -9.563  19.287  1.00  0.75           H  
ATOM   2863 1HG  ARG A 199      15.496 -11.613  18.224  1.00  0.75           H  
ATOM   2864 2HG  ARG A 199      14.668 -11.098  16.756  1.00  0.75           H  
ATOM   2865 1HD  ARG A 199      16.254  -9.154  16.711  1.00  0.75           H  
ATOM   2866 2HD  ARG A 199      17.075  -9.931  18.065  1.00  0.75           H  
ATOM   2867  HE  ARG A 199      16.896 -11.832  16.059  1.00  0.75           H  
ATOM   2868 1HH1 ARG A 199      18.331  -8.690  16.660  1.00  0.75           H  
ATOM   2869 2HH1 ARG A 199      19.715  -8.985  15.640  1.00  0.75           H  
ATOM   2870 1HH2 ARG A 199      18.706 -12.207  14.712  1.00  0.75           H  
ATOM   2871 2HH2 ARG A 199      19.925 -10.964  14.521  1.00  0.75           H  
ATOM   2872  N   THR A 200      11.518  -9.852  17.210  1.00  0.74           N  
ATOM   2873  CA  THR A 200      10.660  -9.997  16.045  1.00  0.74           C  
ATOM   2874  C   THR A 200      11.110  -9.091  14.913  1.00  0.74           C  
ATOM   2875  O   THR A 200      11.469  -7.938  15.133  1.00  0.74           O  
ATOM   2876  CB  THR A 200       9.198  -9.696  16.419  1.00  0.74           C  
ATOM   2877  OG1 THR A 200       8.761 -10.631  17.416  1.00  0.74           O  
ATOM   2878  CG2 THR A 200       8.289  -9.780  15.206  1.00  0.74           C  
ATOM   2879  H   THR A 200      11.574  -8.941  17.671  1.00  0.74           H  
ATOM   2880  HA  THR A 200      10.722 -11.027  15.693  1.00  0.74           H  
ATOM   2881  HB  THR A 200       9.136  -8.689  16.833  1.00  0.74           H  
ATOM   2882  HG1 THR A 200       8.997 -11.523  17.142  1.00  0.74           H  
ATOM   2883 1HG2 THR A 200       7.266  -9.561  15.505  1.00  0.74           H  
ATOM   2884 2HG2 THR A 200       8.601  -9.056  14.455  1.00  0.74           H  
ATOM   2885 3HG2 THR A 200       8.336 -10.782  14.784  1.00  0.74           H  
ATOM   2886  N   LYS A 201      11.160  -9.611  13.702  1.00  0.74           N  
ATOM   2887  CA  LYS A 201      11.569  -8.777  12.578  1.00  0.74           C  
ATOM   2888  C   LYS A 201      10.398  -7.937  12.092  1.00  0.74           C  
ATOM   2889  O   LYS A 201       9.311  -8.471  11.864  1.00  0.74           O  
ATOM   2890  CB  LYS A 201      12.098  -9.640  11.435  1.00  0.74           C  
ATOM   2891  CG  LYS A 201      12.649  -8.877  10.257  1.00  0.74           C  
ATOM   2892  CD  LYS A 201      13.080  -9.830   9.152  1.00  0.74           C  
ATOM   2893  CE  LYS A 201      14.349 -10.579   9.517  1.00  0.74           C  
ATOM   2894  NZ  LYS A 201      14.870 -11.392   8.384  1.00  0.74           N  
ATOM   2895  H   LYS A 201      10.885 -10.572  13.551  1.00  0.74           H  
ATOM   2896  HA  LYS A 201      12.359  -8.099  12.902  1.00  0.74           H  
ATOM   2897 1HB  LYS A 201      12.878 -10.287  11.791  1.00  0.74           H  
ATOM   2898 2HB  LYS A 201      11.295 -10.276  11.065  1.00  0.74           H  
ATOM   2899 1HG  LYS A 201      11.883  -8.213   9.863  1.00  0.74           H  
ATOM   2900 2HG  LYS A 201      13.503  -8.271  10.578  1.00  0.74           H  
ATOM   2901 1HD  LYS A 201      12.288 -10.561   8.989  1.00  0.74           H  
ATOM   2902 2HD  LYS A 201      13.219  -9.285   8.236  1.00  0.74           H  
ATOM   2903 1HE  LYS A 201      15.112  -9.863   9.818  1.00  0.74           H  
ATOM   2904 2HE  LYS A 201      14.131 -11.242  10.350  1.00  0.74           H  
ATOM   2905 1HZ  LYS A 201      15.707 -11.876   8.667  1.00  0.74           H  
ATOM   2906 2HZ  LYS A 201      14.176 -12.064   8.091  1.00  0.74           H  
ATOM   2907 3HZ  LYS A 201      15.087 -10.770   7.618  1.00  0.74           H  
ATOM   2908  N   LEU A 202      10.616  -6.633  11.927  1.00  0.76           N  
ATOM   2909  CA  LEU A 202       9.598  -5.743  11.377  1.00  0.76           C  
ATOM   2910  C   LEU A 202       9.757  -5.726   9.860  1.00  0.76           C  
ATOM   2911  O   LEU A 202       8.799  -5.905   9.109  1.00  0.76           O  
ATOM   2912  CB  LEU A 202       9.764  -4.313  11.924  1.00  0.76           C  
ATOM   2913  CG  LEU A 202       8.782  -3.213  11.400  1.00  0.76           C  
ATOM   2914  CD1 LEU A 202       7.375  -3.535  11.816  1.00  0.76           C  
ATOM   2915  CD2 LEU A 202       9.211  -1.842  11.930  1.00  0.76           C  
ATOM   2916  H   LEU A 202      11.530  -6.239  12.150  1.00  0.76           H  
ATOM   2917  HA  LEU A 202       8.609  -6.123  11.630  1.00  0.76           H  
ATOM   2918 1HB  LEU A 202       9.677  -4.345  13.005  1.00  0.76           H  
ATOM   2919 2HB  LEU A 202      10.765  -3.975  11.681  1.00  0.76           H  
ATOM   2920  HG  LEU A 202       8.809  -3.197  10.308  1.00  0.76           H  
ATOM   2921 1HD1 LEU A 202       6.704  -2.767  11.427  1.00  0.76           H  
ATOM   2922 2HD1 LEU A 202       7.082  -4.506  11.411  1.00  0.76           H  
ATOM   2923 3HD1 LEU A 202       7.310  -3.559  12.902  1.00  0.76           H  
ATOM   2924 1HD2 LEU A 202       8.530  -1.079  11.552  1.00  0.76           H  
ATOM   2925 2HD2 LEU A 202       9.185  -1.845  13.017  1.00  0.76           H  
ATOM   2926 3HD2 LEU A 202      10.217  -1.626  11.589  1.00  0.76           H  
ATOM   2927  N   ASP A 203      10.995  -5.498   9.423  1.00  0.81           N  
ATOM   2928  CA  ASP A 203      11.307  -5.391   7.998  1.00  0.81           C  
ATOM   2929  C   ASP A 203      12.789  -5.628   7.711  1.00  0.81           C  
ATOM   2930  O   ASP A 203      13.654  -5.168   8.459  1.00  0.81           O  
ATOM   2931  CB  ASP A 203      10.882  -4.013   7.480  1.00  0.81           C  
ATOM   2932  CG  ASP A 203      10.887  -3.851   5.933  1.00  0.81           C  
ATOM   2933  OD1 ASP A 203      11.923  -3.904   5.315  1.00  0.81           O  
ATOM   2934  OD2 ASP A 203       9.849  -3.597   5.376  1.00  0.81           O  
ATOM   2935  H   ASP A 203      11.730  -5.373  10.118  1.00  0.81           H  
ATOM   2936  HA  ASP A 203      10.734  -6.153   7.467  1.00  0.81           H  
ATOM   2937 1HB  ASP A 203       9.871  -3.803   7.832  1.00  0.81           H  
ATOM   2938 2HB  ASP A 203      11.523  -3.256   7.913  1.00  0.81           H  
ATOM   2939  N   SER A 204      13.099  -6.303   6.598  1.00  0.89           N  
ATOM   2940  CA  SER A 204      14.507  -6.468   6.237  1.00  0.89           C  
ATOM   2941  C   SER A 204      14.821  -6.338   4.761  1.00  0.89           C  
ATOM   2942  O   SER A 204      14.138  -6.861   3.864  1.00  0.89           O  
ATOM   2943  CB  SER A 204      15.073  -7.784   6.715  1.00  0.89           C  
ATOM   2944  OG  SER A 204      16.418  -7.938   6.291  1.00  0.89           O  
ATOM   2945  H   SER A 204      12.367  -6.666   6.005  1.00  0.89           H  
ATOM   2946  HA  SER A 204      15.059  -5.683   6.735  1.00  0.89           H  
ATOM   2947 1HB  SER A 204      15.038  -7.806   7.803  1.00  0.89           H  
ATOM   2948 2HB  SER A 204      14.473  -8.607   6.336  1.00  0.89           H  
ATOM   2949  HG  SER A 204      16.862  -7.099   6.531  1.00  0.89           H  
ATOM   2950  N   THR A 205      15.967  -5.713   4.551  1.00  0.97           N  
ATOM   2951  CA  THR A 205      16.554  -5.420   3.267  1.00  0.97           C  
ATOM   2952  C   THR A 205      16.995  -6.713   2.579  1.00  0.97           C  
ATOM   2953  O   THR A 205      17.160  -6.761   1.361  1.00  0.97           O  
ATOM   2954  CB  THR A 205      17.781  -4.503   3.492  1.00  0.97           C  
ATOM   2955  OG1 THR A 205      18.764  -5.195   4.261  1.00  0.97           O  
ATOM   2956  CG2 THR A 205      17.367  -3.294   4.298  1.00  0.97           C  
ATOM   2957  H   THR A 205      16.464  -5.390   5.374  1.00  0.97           H  
ATOM   2958  HA  THR A 205      15.815  -4.910   2.645  1.00  0.97           H  
ATOM   2959  HB  THR A 205      18.203  -4.194   2.537  1.00  0.97           H  
ATOM   2960  HG1 THR A 205      18.414  -5.351   5.157  1.00  0.97           H  
ATOM   2961 1HG2 THR A 205      18.230  -2.659   4.478  1.00  0.97           H  
ATOM   2962 2HG2 THR A 205      16.629  -2.753   3.764  1.00  0.97           H  
ATOM   2963 3HG2 THR A 205      16.953  -3.611   5.250  1.00  0.97           H  
ATOM   2964  N   GLY A 206      17.184  -7.771   3.375  1.00  1.04           N  
ATOM   2965  CA  GLY A 206      17.618  -9.064   2.872  1.00  1.04           C  
ATOM   2966  C   GLY A 206      16.459 -10.017   2.576  1.00  1.04           C  
ATOM   2967  O   GLY A 206      16.690 -11.158   2.172  1.00  1.04           O  
ATOM   2968  H   GLY A 206      17.005  -7.683   4.371  1.00  1.04           H  
ATOM   2969 1HA  GLY A 206      18.206  -8.917   1.967  1.00  1.04           H  
ATOM   2970 2HA  GLY A 206      18.280  -9.522   3.605  1.00  1.04           H  
ATOM   2971  N   SER A 207      15.214  -9.564   2.774  1.00  1.06           N  
ATOM   2972  CA  SER A 207      14.061 -10.432   2.554  1.00  1.06           C  
ATOM   2973  C   SER A 207      13.050  -9.822   1.601  1.00  1.06           C  
ATOM   2974  O   SER A 207      11.910 -10.278   1.521  1.00  1.06           O  
ATOM   2975  CB  SER A 207      13.373 -10.762   3.862  1.00  1.06           C  
ATOM   2976  OG  SER A 207      14.228 -11.462   4.731  1.00  1.06           O  
ATOM   2977  H   SER A 207      15.047  -8.613   3.100  1.00  1.06           H  
ATOM   2978  HA  SER A 207      14.412 -11.365   2.111  1.00  1.06           H  
ATOM   2979 1HB  SER A 207      13.042  -9.837   4.338  1.00  1.06           H  
ATOM   2980 2HB  SER A 207      12.488 -11.361   3.659  1.00  1.06           H  
ATOM   2981  HG  SER A 207      14.647 -12.144   4.190  1.00  1.06           H  
ATOM   2982  N   GLY A 208      13.459  -8.792   0.871  1.00  1.04           N  
ATOM   2983  CA  GLY A 208      12.550  -8.155  -0.072  1.00  1.04           C  
ATOM   2984  C   GLY A 208      11.511  -7.255   0.599  1.00  1.04           C  
ATOM   2985  O   GLY A 208      10.399  -7.111   0.087  1.00  1.04           O  
ATOM   2986  H   GLY A 208      14.408  -8.457   0.969  1.00  1.04           H  
ATOM   2987 1HA  GLY A 208      13.132  -7.562  -0.778  1.00  1.04           H  
ATOM   2988 2HA  GLY A 208      12.041  -8.922  -0.654  1.00  1.04           H  
ATOM   2989  N   GLY A 209      11.852  -6.674   1.752  1.00  1.00           N  
ATOM   2990  CA  GLY A 209      10.925  -5.811   2.470  1.00  1.00           C  
ATOM   2991  C   GLY A 209      10.915  -4.421   1.853  1.00  1.00           C  
ATOM   2992  O   GLY A 209      11.278  -4.248   0.685  1.00  1.00           O  
ATOM   2993  H   GLY A 209      12.769  -6.817   2.171  1.00  1.00           H  
ATOM   2994 1HA  GLY A 209       9.922  -6.236   2.447  1.00  1.00           H  
ATOM   2995 2HA  GLY A 209      11.229  -5.743   3.515  1.00  1.00           H  
ATOM   2996  N   HIS A 210      10.490  -3.430   2.628  1.00  0.94           N  
ATOM   2997  CA  HIS A 210      10.361  -2.085   2.108  1.00  0.94           C  
ATOM   2998  C   HIS A 210      11.537  -1.190   2.491  1.00  0.94           C  
ATOM   2999  O   HIS A 210      11.711  -0.109   1.915  1.00  0.94           O  
ATOM   3000  CB  HIS A 210       9.049  -1.522   2.607  1.00  0.94           C  
ATOM   3001  CG  HIS A 210       7.897  -2.330   2.102  1.00  0.94           C  
ATOM   3002  ND1 HIS A 210       7.494  -2.316   0.782  1.00  0.94           N  
ATOM   3003  CD2 HIS A 210       7.096  -3.218   2.731  1.00  0.94           C  
ATOM   3004  CE1 HIS A 210       6.476  -3.142   0.628  1.00  0.94           C  
ATOM   3005  NE2 HIS A 210       6.214  -3.705   1.793  1.00  0.94           N  
ATOM   3006  H   HIS A 210      10.226  -3.608   3.602  1.00  0.94           H  
ATOM   3007  HA  HIS A 210      10.319  -2.121   1.022  1.00  0.94           H  
ATOM   3008 1HB  HIS A 210       9.035  -1.526   3.702  1.00  0.94           H  
ATOM   3009 2HB  HIS A 210       8.938  -0.494   2.272  1.00  0.94           H  
ATOM   3010  HD2 HIS A 210       7.145  -3.493   3.786  1.00  0.94           H  
ATOM   3011  HE1 HIS A 210       5.947  -3.333  -0.304  1.00  0.94           H  
ATOM   3012  HE2 HIS A 210       5.489  -4.385   1.970  1.00  0.94           H  
ATOM   3013  N   LEU A 211      12.372  -1.649   3.422  1.00  0.89           N  
ATOM   3014  CA  LEU A 211      13.551  -0.877   3.792  1.00  0.89           C  
ATOM   3015  C   LEU A 211      14.641  -1.161   2.806  1.00  0.89           C  
ATOM   3016  O   LEU A 211      14.704  -2.256   2.238  1.00  0.89           O  
ATOM   3017  CB  LEU A 211      14.077  -1.228   5.185  1.00  0.89           C  
ATOM   3018  CG  LEU A 211      13.152  -0.937   6.327  1.00  0.89           C  
ATOM   3019  CD1 LEU A 211      13.752  -1.448   7.605  1.00  0.89           C  
ATOM   3020  CD2 LEU A 211      12.934   0.529   6.411  1.00  0.89           C  
ATOM   3021  H   LEU A 211      12.184  -2.542   3.899  1.00  0.89           H  
ATOM   3022  HA  LEU A 211      13.314   0.186   3.754  1.00  0.89           H  
ATOM   3023 1HB  LEU A 211      14.289  -2.300   5.209  1.00  0.89           H  
ATOM   3024 2HB  LEU A 211      15.014  -0.686   5.353  1.00  0.89           H  
ATOM   3025  HG  LEU A 211      12.207  -1.430   6.162  1.00  0.89           H  
ATOM   3026 1HD1 LEU A 211      13.068  -1.236   8.422  1.00  0.89           H  
ATOM   3027 2HD1 LEU A 211      13.902  -2.525   7.524  1.00  0.89           H  
ATOM   3028 3HD1 LEU A 211      14.708  -0.953   7.781  1.00  0.89           H  
ATOM   3029 1HD2 LEU A 211      12.256   0.723   7.230  1.00  0.89           H  
ATOM   3030 2HD2 LEU A 211      13.887   1.033   6.581  1.00  0.89           H  
ATOM   3031 3HD2 LEU A 211      12.499   0.881   5.483  1.00  0.89           H  
ATOM   3032  N   THR A 212      15.526  -0.201   2.619  1.00  0.85           N  
ATOM   3033  CA  THR A 212      16.670  -0.469   1.768  1.00  0.85           C  
ATOM   3034  C   THR A 212      17.913  -0.375   2.629  1.00  0.85           C  
ATOM   3035  O   THR A 212      17.819  -0.128   3.832  1.00  0.85           O  
ATOM   3036  CB  THR A 212      16.709   0.419   0.506  1.00  0.85           C  
ATOM   3037  OG1 THR A 212      16.938   1.775   0.844  1.00  0.85           O  
ATOM   3038  CG2 THR A 212      15.369   0.320  -0.219  1.00  0.85           C  
ATOM   3039  H   THR A 212      15.423   0.695   3.108  1.00  0.85           H  
ATOM   3040  HA  THR A 212      16.614  -1.496   1.410  1.00  0.85           H  
ATOM   3041  HB  THR A 212      17.500   0.080  -0.157  1.00  0.85           H  
ATOM   3042  HG1 THR A 212      16.852   2.314   0.028  1.00  0.85           H  
ATOM   3043 1HG2 THR A 212      15.395   0.940  -1.114  1.00  0.85           H  
ATOM   3044 2HG2 THR A 212      15.180  -0.718  -0.497  1.00  0.85           H  
ATOM   3045 3HG2 THR A 212      14.569   0.670   0.437  1.00  0.85           H  
ATOM   3046  N   ALA A 213      19.063  -0.622   2.038  1.00  0.82           N  
ATOM   3047  CA  ALA A 213      20.306  -0.692   2.786  1.00  0.82           C  
ATOM   3048  C   ALA A 213      20.639   0.578   3.538  1.00  0.82           C  
ATOM   3049  O   ALA A 213      20.317   1.693   3.100  1.00  0.82           O  
ATOM   3050  CB  ALA A 213      21.450  -1.002   1.853  1.00  0.82           C  
ATOM   3051  H   ALA A 213      19.073  -0.792   1.044  1.00  0.82           H  
ATOM   3052  HA  ALA A 213      20.211  -1.496   3.515  1.00  0.82           H  
ATOM   3053 1HB  ALA A 213      22.374  -1.087   2.435  1.00  0.82           H  
ATOM   3054 2HB  ALA A 213      21.258  -1.939   1.334  1.00  0.82           H  
ATOM   3055 3HB  ALA A 213      21.556  -0.196   1.129  1.00  0.82           H  
ATOM   3056  N   ASP A 214      21.336   0.372   4.660  1.00  0.80           N  
ATOM   3057  CA  ASP A 214      21.850   1.417   5.516  1.00  0.80           C  
ATOM   3058  C   ASP A 214      20.731   2.151   6.234  1.00  0.80           C  
ATOM   3059  O   ASP A 214      20.533   3.360   6.076  1.00  0.80           O  
ATOM   3060  CB  ASP A 214      22.734   2.356   4.706  1.00  0.80           C  
ATOM   3061  CG  ASP A 214      23.856   1.576   3.971  1.00  0.80           C  
ATOM   3062  OD1 ASP A 214      24.267   0.561   4.465  1.00  0.80           O  
ATOM   3063  OD2 ASP A 214      24.262   1.994   2.915  1.00  0.80           O  
ATOM   3064  H   ASP A 214      21.507  -0.576   4.988  1.00  0.80           H  
ATOM   3065  HA  ASP A 214      22.476   0.954   6.278  1.00  0.80           H  
ATOM   3066 1HB  ASP A 214      22.161   2.905   3.982  1.00  0.80           H  
ATOM   3067 2HB  ASP A 214      23.198   3.086   5.378  1.00  0.80           H  
ATOM   3068  N   THR A 215      19.973   1.378   7.009  1.00  0.77           N  
ATOM   3069  CA  THR A 215      18.933   1.965   7.851  1.00  0.77           C  
ATOM   3070  C   THR A 215      19.641   2.763   8.938  1.00  0.77           C  
ATOM   3071  O   THR A 215      20.538   2.246   9.600  1.00  0.77           O  
ATOM   3072  CB  THR A 215      17.979   0.900   8.454  1.00  0.77           C  
ATOM   3073  OG1 THR A 215      17.295   0.211   7.385  1.00  0.77           O  
ATOM   3074  CG2 THR A 215      16.968   1.547   9.385  1.00  0.77           C  
ATOM   3075  H   THR A 215      20.209   0.386   7.057  1.00  0.77           H  
ATOM   3076  HA  THR A 215      18.338   2.654   7.260  1.00  0.77           H  
ATOM   3077  HB  THR A 215      18.569   0.169   9.016  1.00  0.77           H  
ATOM   3078  HG1 THR A 215      17.916   0.005   6.674  1.00  0.77           H  
ATOM   3079 1HG2 THR A 215      16.312   0.786   9.797  1.00  0.77           H  
ATOM   3080 2HG2 THR A 215      17.486   2.054  10.199  1.00  0.77           H  
ATOM   3081 3HG2 THR A 215      16.391   2.269   8.820  1.00  0.77           H  
ATOM   3082  N   GLU A 216      19.254   4.026   9.092  1.00  0.74           N  
ATOM   3083  CA  GLU A 216      19.904   4.921  10.050  1.00  0.74           C  
ATOM   3084  C   GLU A 216      19.020   5.473  11.154  1.00  0.74           C  
ATOM   3085  O   GLU A 216      19.511   5.775  12.240  1.00  0.74           O  
ATOM   3086  CB  GLU A 216      20.534   6.100   9.318  1.00  0.74           C  
ATOM   3087  CG  GLU A 216      21.685   5.754   8.362  1.00  0.74           C  
ATOM   3088  CD  GLU A 216      22.983   5.438   9.066  1.00  0.74           C  
ATOM   3089  OE1 GLU A 216      23.116   5.808  10.203  1.00  0.74           O  
ATOM   3090  OE2 GLU A 216      23.839   4.827   8.467  1.00  0.74           O  
ATOM   3091  H   GLU A 216      18.484   4.362   8.515  1.00  0.74           H  
ATOM   3092  HA  GLU A 216      20.705   4.365  10.532  1.00  0.74           H  
ATOM   3093 1HB  GLU A 216      19.768   6.630   8.744  1.00  0.74           H  
ATOM   3094 2HB  GLU A 216      20.927   6.796  10.050  1.00  0.74           H  
ATOM   3095 1HG  GLU A 216      21.405   4.913   7.754  1.00  0.74           H  
ATOM   3096 2HG  GLU A 216      21.848   6.607   7.705  1.00  0.74           H  
ATOM   3097  N   GLY A 217      17.731   5.650  10.902  1.00  0.72           N  
ATOM   3098  CA  GLY A 217      16.955   6.302  11.955  1.00  0.72           C  
ATOM   3099  C   GLY A 217      15.543   5.803  12.082  1.00  0.72           C  
ATOM   3100  O   GLY A 217      14.906   5.424  11.109  1.00  0.72           O  
ATOM   3101  H   GLY A 217      17.336   5.377  10.000  1.00  0.72           H  
ATOM   3102 1HA  GLY A 217      17.458   6.180  12.913  1.00  0.72           H  
ATOM   3103 2HA  GLY A 217      16.936   7.372  11.755  1.00  0.72           H  
ATOM   3104  N   ILE A 218      15.047   5.824  13.307  1.00  0.71           N  
ATOM   3105  CA  ILE A 218      13.701   5.377  13.601  1.00  0.71           C  
ATOM   3106  C   ILE A 218      12.988   6.425  14.461  1.00  0.71           C  
ATOM   3107  O   ILE A 218      13.586   7.004  15.367  1.00  0.71           O  
ATOM   3108  CB  ILE A 218      13.696   4.002  14.290  1.00  0.71           C  
ATOM   3109  CG1 ILE A 218      14.415   2.941  13.446  1.00  0.71           C  
ATOM   3110  CG2 ILE A 218      12.243   3.529  14.525  1.00  0.71           C  
ATOM   3111  CD1 ILE A 218      14.553   1.641  14.156  1.00  0.71           C  
ATOM   3112  H   ILE A 218      15.616   6.168  14.067  1.00  0.71           H  
ATOM   3113  HA  ILE A 218      13.157   5.276  12.671  1.00  0.71           H  
ATOM   3114  HB  ILE A 218      14.204   4.079  15.234  1.00  0.71           H  
ATOM   3115 1HG1 ILE A 218      13.876   2.786  12.532  1.00  0.71           H  
ATOM   3116 2HG1 ILE A 218      15.415   3.280  13.208  1.00  0.71           H  
ATOM   3117 1HG2 ILE A 218      12.254   2.564  15.024  1.00  0.71           H  
ATOM   3118 2HG2 ILE A 218      11.709   4.238  15.137  1.00  0.71           H  
ATOM   3119 3HG2 ILE A 218      11.733   3.442  13.572  1.00  0.71           H  
ATOM   3120 1HD1 ILE A 218      15.064   0.949  13.521  1.00  0.71           H  
ATOM   3121 2HD1 ILE A 218      15.114   1.777  15.064  1.00  0.71           H  
ATOM   3122 3HD1 ILE A 218      13.570   1.251  14.397  1.00  0.71           H  
ATOM   3123  N   ALA A 219      11.732   6.703  14.155  1.00  0.71           N  
ATOM   3124  CA  ALA A 219      10.959   7.662  14.933  1.00  0.71           C  
ATOM   3125  C   ALA A 219       9.510   7.238  15.016  1.00  0.71           C  
ATOM   3126  O   ALA A 219       9.060   6.389  14.257  1.00  0.71           O  
ATOM   3127  CB  ALA A 219      11.050   9.032  14.314  1.00  0.71           C  
ATOM   3128  H   ALA A 219      11.320   6.242  13.348  1.00  0.71           H  
ATOM   3129  HA  ALA A 219      11.366   7.693  15.943  1.00  0.71           H  
ATOM   3130 1HB  ALA A 219      10.486   9.730  14.919  1.00  0.71           H  
ATOM   3131 2HB  ALA A 219      12.088   9.330  14.279  1.00  0.71           H  
ATOM   3132 3HB  ALA A 219      10.643   9.014  13.310  1.00  0.71           H  
ATOM   3133  N   ALA A 220       8.745   7.814  15.927  1.00  0.73           N  
ATOM   3134  CA  ALA A 220       7.333   7.459  15.940  1.00  0.73           C  
ATOM   3135  C   ALA A 220       6.468   8.611  16.374  1.00  0.73           C  
ATOM   3136  O   ALA A 220       6.908   9.519  17.078  1.00  0.73           O  
ATOM   3137  CB  ALA A 220       7.072   6.291  16.851  1.00  0.73           C  
ATOM   3138  H   ALA A 220       9.115   8.491  16.581  1.00  0.73           H  
ATOM   3139  HA  ALA A 220       7.048   7.180  14.931  1.00  0.73           H  
ATOM   3140 1HB  ALA A 220       6.012   6.030  16.803  1.00  0.73           H  
ATOM   3141 2HB  ALA A 220       7.675   5.442  16.544  1.00  0.73           H  
ATOM   3142 3HB  ALA A 220       7.311   6.581  17.830  1.00  0.73           H  
ATOM   3143  N   ALA A 221       5.224   8.566  15.942  1.00  0.74           N  
ATOM   3144  CA  ALA A 221       4.253   9.568  16.326  1.00  0.74           C  
ATOM   3145  C   ALA A 221       2.855   9.018  16.125  1.00  0.74           C  
ATOM   3146  O   ALA A 221       2.604   8.300  15.154  1.00  0.74           O  
ATOM   3147  CB  ALA A 221       4.475  10.817  15.514  1.00  0.74           C  
ATOM   3148  H   ALA A 221       4.946   7.780  15.352  1.00  0.74           H  
ATOM   3149  HA  ALA A 221       4.384   9.793  17.384  1.00  0.74           H  
ATOM   3150 1HB  ALA A 221       3.764  11.557  15.820  1.00  0.74           H  
ATOM   3151 2HB  ALA A 221       5.478  11.196  15.687  1.00  0.74           H  
ATOM   3152 3HB  ALA A 221       4.347  10.599  14.460  1.00  0.74           H  
ATOM   3153  N   GLY A 222       1.918   9.382  16.994  1.00  0.74           N  
ATOM   3154  CA  GLY A 222       0.572   8.861  16.827  1.00  0.74           C  
ATOM   3155  C   GLY A 222       0.702   7.351  16.910  1.00  0.74           C  
ATOM   3156  O   GLY A 222       1.285   6.833  17.860  1.00  0.74           O  
ATOM   3157  H   GLY A 222       2.142   9.979  17.775  1.00  0.74           H  
ATOM   3158 1HA  GLY A 222      -0.083   9.236  17.615  1.00  0.74           H  
ATOM   3159 2HA  GLY A 222       0.162   9.163  15.864  1.00  0.74           H  
ATOM   3160  N   ASN A 223       0.177   6.639  15.919  1.00  0.74           N  
ATOM   3161  CA  ASN A 223       0.283   5.185  15.922  1.00  0.74           C  
ATOM   3162  C   ASN A 223       1.201   4.650  14.832  1.00  0.74           C  
ATOM   3163  O   ASN A 223       1.073   3.489  14.437  1.00  0.74           O  
ATOM   3164  CB  ASN A 223      -1.072   4.505  15.863  1.00  0.74           C  
ATOM   3165  CG  ASN A 223      -1.868   4.652  17.148  1.00  0.74           C  
ATOM   3166  OD1 ASN A 223      -1.569   3.990  18.167  1.00  0.74           O  
ATOM   3167  ND2 ASN A 223      -2.865   5.503  17.123  1.00  0.74           N  
ATOM   3168  H   ASN A 223      -0.287   7.110  15.157  1.00  0.74           H  
ATOM   3169  HA  ASN A 223       0.737   4.905  16.850  1.00  0.74           H  
ATOM   3170 1HB  ASN A 223      -1.651   4.921  15.038  1.00  0.74           H  
ATOM   3171 2HB  ASN A 223      -0.933   3.441  15.657  1.00  0.74           H  
ATOM   3172 1HD2 ASN A 223      -3.427   5.645  17.938  1.00  0.74           H  
ATOM   3173 2HD2 ASN A 223      -3.069   6.010  16.284  1.00  0.74           H  
ATOM   3174  N   ARG A 224       2.117   5.483  14.339  1.00  0.73           N  
ATOM   3175  CA  ARG A 224       2.980   5.039  13.255  1.00  0.73           C  
ATOM   3176  C   ARG A 224       4.471   5.153  13.558  1.00  0.73           C  
ATOM   3177  O   ARG A 224       4.929   6.033  14.295  1.00  0.73           O  
ATOM   3178  CB  ARG A 224       2.639   5.842  12.013  1.00  0.73           C  
ATOM   3179  CG  ARG A 224       1.177   5.659  11.600  1.00  0.73           C  
ATOM   3180  CD  ARG A 224       0.761   6.434  10.411  1.00  0.73           C  
ATOM   3181  NE  ARG A 224      -0.691   6.337  10.240  1.00  0.73           N  
ATOM   3182  CZ  ARG A 224      -1.414   7.043   9.351  1.00  0.73           C  
ATOM   3183  NH1 ARG A 224      -0.821   7.862   8.537  1.00  0.73           N  
ATOM   3184  NH2 ARG A 224      -2.727   6.913   9.309  1.00  0.73           N  
ATOM   3185  H   ARG A 224       2.201   6.436  14.699  1.00  0.73           H  
ATOM   3186  HA  ARG A 224       2.760   3.993  13.053  1.00  0.73           H  
ATOM   3187 1HB  ARG A 224       2.824   6.899  12.192  1.00  0.73           H  
ATOM   3188 2HB  ARG A 224       3.276   5.522  11.194  1.00  0.73           H  
ATOM   3189 1HG  ARG A 224       1.000   4.601  11.406  1.00  0.73           H  
ATOM   3190 2HG  ARG A 224       0.537   5.980  12.415  1.00  0.73           H  
ATOM   3191 1HD  ARG A 224       1.025   7.486  10.535  1.00  0.73           H  
ATOM   3192 2HD  ARG A 224       1.237   6.040   9.515  1.00  0.73           H  
ATOM   3193  HE  ARG A 224      -1.191   5.709  10.853  1.00  0.73           H  
ATOM   3194 1HH1 ARG A 224       0.183   7.940   8.541  1.00  0.73           H  
ATOM   3195 2HH1 ARG A 224      -1.356   8.428   7.866  1.00  0.73           H  
ATOM   3196 1HH2 ARG A 224      -3.192   6.280   9.940  1.00  0.73           H  
ATOM   3197 2HH2 ARG A 224      -3.263   7.448   8.640  1.00  0.73           H  
ATOM   3198  N   LEU A 225       5.229   4.248  12.957  1.00  0.72           N  
ATOM   3199  CA  LEU A 225       6.679   4.217  13.052  1.00  0.72           C  
ATOM   3200  C   LEU A 225       7.205   4.767  11.745  1.00  0.72           C  
ATOM   3201  O   LEU A 225       6.624   4.497  10.694  1.00  0.72           O  
ATOM   3202  CB  LEU A 225       7.155   2.771  13.186  1.00  0.72           C  
ATOM   3203  CG  LEU A 225       6.532   1.962  14.309  1.00  0.72           C  
ATOM   3204  CD1 LEU A 225       6.945   0.540  14.149  1.00  0.72           C  
ATOM   3205  CD2 LEU A 225       6.979   2.504  15.664  1.00  0.72           C  
ATOM   3206  H   LEU A 225       4.764   3.550  12.388  1.00  0.72           H  
ATOM   3207  HA  LEU A 225       7.022   4.833  13.881  1.00  0.72           H  
ATOM   3208 1HB  LEU A 225       6.952   2.265  12.260  1.00  0.72           H  
ATOM   3209 2HB  LEU A 225       8.235   2.778  13.338  1.00  0.72           H  
ATOM   3210  HG  LEU A 225       5.447   2.012  14.231  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 225       6.487  -0.045  14.932  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 225       6.613   0.167  13.186  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 225       8.027   0.471  14.210  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 225       6.530   1.911  16.463  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 225       8.068   2.451  15.742  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 225       6.656   3.534  15.751  1.00  0.72           H  
ATOM   3217  N   PHE A 226       8.310   5.483  11.793  1.00  0.72           N  
ATOM   3218  CA  PHE A 226       8.933   6.022  10.599  1.00  0.72           C  
ATOM   3219  C   PHE A 226      10.379   5.547  10.592  1.00  0.72           C  
ATOM   3220  O   PHE A 226      11.087   5.719  11.583  1.00  0.72           O  
ATOM   3221  CB  PHE A 226       8.888   7.552  10.635  1.00  0.72           C  
ATOM   3222  CG  PHE A 226       7.499   8.097  10.801  1.00  0.72           C  
ATOM   3223  CD1 PHE A 226       6.963   8.224  12.069  1.00  0.72           C  
ATOM   3224  CD2 PHE A 226       6.731   8.449   9.739  1.00  0.72           C  
ATOM   3225  CE1 PHE A 226       5.684   8.686  12.258  1.00  0.72           C  
ATOM   3226  CE2 PHE A 226       5.442   8.906   9.919  1.00  0.72           C  
ATOM   3227  CZ  PHE A 226       4.920   9.023  11.180  1.00  0.72           C  
ATOM   3228  H   PHE A 226       8.720   5.681  12.693  1.00  0.72           H  
ATOM   3229  HA  PHE A 226       8.420   5.652   9.716  1.00  0.72           H  
ATOM   3230 1HB  PHE A 226       9.495   7.909  11.462  1.00  0.72           H  
ATOM   3231 2HB  PHE A 226       9.309   7.949   9.712  1.00  0.72           H  
ATOM   3232  HD1 PHE A 226       7.571   7.946  12.916  1.00  0.72           H  
ATOM   3233  HD2 PHE A 226       7.149   8.352   8.757  1.00  0.72           H  
ATOM   3234  HE1 PHE A 226       5.275   8.771  13.256  1.00  0.72           H  
ATOM   3235  HE2 PHE A 226       4.834   9.164   9.068  1.00  0.72           H  
ATOM   3236  HZ  PHE A 226       3.901   9.381  11.323  1.00  0.72           H  
ATOM   3237  N   VAL A 227      10.813   4.912   9.509  1.00  0.75           N  
ATOM   3238  CA  VAL A 227      12.186   4.406   9.450  1.00  0.75           C  
ATOM   3239  C   VAL A 227      12.936   4.970   8.245  1.00  0.75           C  
ATOM   3240  O   VAL A 227      12.453   4.864   7.116  1.00  0.75           O  
ATOM   3241  CB  VAL A 227      12.192   2.873   9.366  1.00  0.75           C  
ATOM   3242  CG1 VAL A 227      13.613   2.391   9.298  1.00  0.75           C  
ATOM   3243  CG2 VAL A 227      11.437   2.260  10.555  1.00  0.75           C  
ATOM   3244  H   VAL A 227      10.172   4.770   8.730  1.00  0.75           H  
ATOM   3245  HA  VAL A 227      12.707   4.704  10.354  1.00  0.75           H  
ATOM   3246  HB  VAL A 227      11.701   2.574   8.461  1.00  0.75           H  
ATOM   3247 1HG1 VAL A 227      13.631   1.316   9.210  1.00  0.75           H  
ATOM   3248 2HG1 VAL A 227      14.100   2.826   8.430  1.00  0.75           H  
ATOM   3249 3HG1 VAL A 227      14.145   2.691  10.198  1.00  0.75           H  
ATOM   3250 1HG2 VAL A 227      11.438   1.176  10.463  1.00  0.75           H  
ATOM   3251 2HG2 VAL A 227      11.914   2.545  11.471  1.00  0.75           H  
ATOM   3252 3HG2 VAL A 227      10.406   2.614  10.558  1.00  0.75           H  
ATOM   3253  N   SER A 228      14.110   5.565   8.484  1.00  0.79           N  
ATOM   3254  CA  SER A 228      14.900   6.177   7.421  1.00  0.79           C  
ATOM   3255  C   SER A 228      15.958   5.240   6.863  1.00  0.79           C  
ATOM   3256  O   SER A 228      16.797   4.711   7.617  1.00  0.79           O  
ATOM   3257  CB  SER A 228      15.621   7.416   7.903  1.00  0.79           C  
ATOM   3258  OG  SER A 228      16.358   7.964   6.835  1.00  0.79           O  
ATOM   3259  H   SER A 228      14.452   5.591   9.434  1.00  0.79           H  
ATOM   3260  HA  SER A 228      14.233   6.454   6.606  1.00  0.79           H  
ATOM   3261 1HB  SER A 228      14.924   8.139   8.288  1.00  0.79           H  
ATOM   3262 2HB  SER A 228      16.295   7.151   8.713  1.00  0.79           H  
ATOM   3263  HG  SER A 228      17.079   8.532   7.208  1.00  0.79           H  
ATOM   3264  N   SER A 229      15.907   5.077   5.532  1.00  0.85           N  
ATOM   3265  CA  SER A 229      16.830   4.264   4.740  1.00  0.85           C  
ATOM   3266  C   SER A 229      17.791   5.177   3.965  1.00  0.85           C  
ATOM   3267  O   SER A 229      17.408   5.838   2.981  1.00  0.85           O  
ATOM   3268  CB  SER A 229      16.079   3.398   3.746  1.00  0.85           C  
ATOM   3269  OG  SER A 229      15.280   2.414   4.357  1.00  0.85           O  
ATOM   3270  H   SER A 229      15.177   5.594   5.033  1.00  0.85           H  
ATOM   3271  HA  SER A 229      17.413   3.628   5.403  1.00  0.85           H  
ATOM   3272 1HB  SER A 229      15.458   4.032   3.111  1.00  0.85           H  
ATOM   3273 2HB  SER A 229      16.809   2.914   3.103  1.00  0.85           H  
ATOM   3274  HG  SER A 229      14.558   2.898   4.776  1.00  0.85           H  
ATOM   3275  N   GLN A 230      19.053   5.240   4.405  1.00  0.91           N  
ATOM   3276  CA  GLN A 230      20.002   6.161   3.788  1.00  0.91           C  
ATOM   3277  C   GLN A 230      20.171   5.832   2.321  1.00  0.91           C  
ATOM   3278  O   GLN A 230      20.184   6.723   1.476  1.00  0.91           O  
ATOM   3279  CB  GLN A 230      21.385   6.089   4.428  1.00  0.91           C  
ATOM   3280  CG  GLN A 230      22.386   7.136   3.908  1.00  0.91           C  
ATOM   3281  CD  GLN A 230      23.833   6.865   4.369  1.00  0.91           C  
ATOM   3282  OE1 GLN A 230      24.456   5.899   3.910  1.00  0.91           O  
ATOM   3283  NE2 GLN A 230      24.362   7.680   5.259  1.00  0.91           N  
ATOM   3284  H   GLN A 230      19.372   4.648   5.174  1.00  0.91           H  
ATOM   3285  HA  GLN A 230      19.617   7.178   3.879  1.00  0.91           H  
ATOM   3286 1HB  GLN A 230      21.283   6.222   5.496  1.00  0.91           H  
ATOM   3287 2HB  GLN A 230      21.809   5.113   4.266  1.00  0.91           H  
ATOM   3288 1HG  GLN A 230      22.364   7.146   2.819  1.00  0.91           H  
ATOM   3289 2HG  GLN A 230      22.092   8.118   4.300  1.00  0.91           H  
ATOM   3290 1HE2 GLN A 230      25.289   7.535   5.592  1.00  0.91           H  
ATOM   3291 2HE2 GLN A 230      23.825   8.463   5.641  1.00  0.91           H  
ATOM   3292  N   GLY A 231      20.232   4.536   2.003  1.00  0.94           N  
ATOM   3293  CA  GLY A 231      20.488   4.058   0.653  1.00  0.94           C  
ATOM   3294  C   GLY A 231      19.517   4.552  -0.422  1.00  0.94           C  
ATOM   3295  O   GLY A 231      19.820   4.441  -1.612  1.00  0.94           O  
ATOM   3296  H   GLY A 231      20.166   3.815   2.726  1.00  0.94           H  
ATOM   3297 1HA  GLY A 231      21.503   4.338   0.373  1.00  0.94           H  
ATOM   3298 2HA  GLY A 231      20.469   2.967   0.672  1.00  0.94           H  
ATOM   3299  N   SER A 232      18.350   5.067  -0.031  1.00  0.94           N  
ATOM   3300  CA  SER A 232      17.401   5.560  -1.015  1.00  0.94           C  
ATOM   3301  C   SER A 232      16.883   6.956  -0.686  1.00  0.94           C  
ATOM   3302  O   SER A 232      15.920   7.418  -1.301  1.00  0.94           O  
ATOM   3303  CB  SER A 232      16.245   4.595  -1.111  1.00  0.94           C  
ATOM   3304  OG  SER A 232      16.701   3.319  -1.496  1.00  0.94           O  
ATOM   3305  H   SER A 232      18.128   5.157   0.963  1.00  0.94           H  
ATOM   3306  HA  SER A 232      17.899   5.611  -1.983  1.00  0.94           H  
ATOM   3307 1HB  SER A 232      15.751   4.528  -0.139  1.00  0.94           H  
ATOM   3308 2HB  SER A 232      15.510   4.962  -1.826  1.00  0.94           H  
ATOM   3309  HG  SER A 232      17.171   3.452  -2.331  1.00  0.94           H  
ATOM   3310  N   ASP A 233      17.501   7.621   0.298  1.00  0.91           N  
ATOM   3311  CA  ASP A 233      17.027   8.934   0.745  1.00  0.91           C  
ATOM   3312  C   ASP A 233      15.528   8.931   1.049  1.00  0.91           C  
ATOM   3313  O   ASP A 233      14.828   9.867   0.651  1.00  0.91           O  
ATOM   3314  CB  ASP A 233      17.297  10.043  -0.281  1.00  0.91           C  
ATOM   3315  CG  ASP A 233      18.774  10.327  -0.533  1.00  0.91           C  
ATOM   3316  OD1 ASP A 233      19.556  10.225   0.388  1.00  0.91           O  
ATOM   3317  OD2 ASP A 233      19.107  10.661  -1.639  1.00  0.91           O  
ATOM   3318  H   ASP A 233      18.327   7.214   0.737  1.00  0.91           H  
ATOM   3319  HA  ASP A 233      17.552   9.180   1.670  1.00  0.91           H  
ATOM   3320 1HB  ASP A 233      16.826   9.787  -1.231  1.00  0.91           H  
ATOM   3321 2HB  ASP A 233      16.828  10.969   0.066  1.00  0.91           H  
ATOM   3322  N   ASP A 234      15.014   7.904   1.730  1.00  0.87           N  
ATOM   3323  CA  ASP A 234      13.567   7.915   1.966  1.00  0.87           C  
ATOM   3324  C   ASP A 234      13.155   7.355   3.308  1.00  0.87           C  
ATOM   3325  O   ASP A 234      13.992   6.880   4.087  1.00  0.87           O  
ATOM   3326  CB  ASP A 234      12.855   7.115   0.846  1.00  0.87           C  
ATOM   3327  CG  ASP A 234      13.222   5.599   0.793  1.00  0.87           C  
ATOM   3328  OD1 ASP A 234      13.635   5.058   1.789  1.00  0.87           O  
ATOM   3329  OD2 ASP A 234      13.069   4.998  -0.263  1.00  0.87           O  
ATOM   3330  H   ASP A 234      15.624   7.155   2.069  1.00  0.87           H  
ATOM   3331  HA  ASP A 234      13.218   8.947   1.927  1.00  0.87           H  
ATOM   3332 1HB  ASP A 234      11.779   7.202   0.963  1.00  0.87           H  
ATOM   3333 2HB  ASP A 234      13.107   7.562  -0.120  1.00  0.87           H  
ATOM   3334  N   PHE A 235      11.841   7.354   3.553  1.00  0.82           N  
ATOM   3335  CA  PHE A 235      11.352   6.874   4.823  1.00  0.82           C  
ATOM   3336  C   PHE A 235      10.231   5.895   4.603  1.00  0.82           C  
ATOM   3337  O   PHE A 235       9.380   6.091   3.738  1.00  0.82           O  
ATOM   3338  CB  PHE A 235      10.775   8.048   5.599  1.00  0.82           C  
ATOM   3339  CG  PHE A 235      11.719   9.129   5.642  1.00  0.82           C  
ATOM   3340  CD1 PHE A 235      11.600  10.088   4.678  1.00  0.82           C  
ATOM   3341  CD2 PHE A 235      12.747   9.195   6.508  1.00  0.82           C  
ATOM   3342  CE1 PHE A 235      12.465  11.087   4.567  1.00  0.82           C  
ATOM   3343  CE2 PHE A 235      13.642  10.229   6.393  1.00  0.82           C  
ATOM   3344  CZ  PHE A 235      13.478  11.161   5.410  1.00  0.82           C  
ATOM   3345  H   PHE A 235      11.202   7.772   2.884  1.00  0.82           H  
ATOM   3346  HA  PHE A 235      12.159   6.396   5.361  1.00  0.82           H  
ATOM   3347 1HB  PHE A 235       9.888   8.393   5.099  1.00  0.82           H  
ATOM   3348 2HB  PHE A 235      10.515   7.751   6.614  1.00  0.82           H  
ATOM   3349  HD1 PHE A 235      10.785  10.018   3.983  1.00  0.82           H  
ATOM   3350  HD2 PHE A 235      12.861   8.425   7.265  1.00  0.82           H  
ATOM   3351  HE1 PHE A 235      12.354  11.821   3.783  1.00  0.82           H  
ATOM   3352  HE2 PHE A 235      14.488  10.301   7.061  1.00  0.82           H  
ATOM   3353  HZ  PHE A 235      14.164  11.944   5.291  1.00  0.82           H  
ATOM   3354  N   THR A 236      10.160   4.892   5.442  1.00  0.78           N  
ATOM   3355  CA  THR A 236       9.055   3.959   5.369  1.00  0.78           C  
ATOM   3356  C   THR A 236       8.196   4.139   6.590  1.00  0.78           C  
ATOM   3357  O   THR A 236       8.701   4.459   7.667  1.00  0.78           O  
ATOM   3358  CB  THR A 236       9.574   2.536   5.250  1.00  0.78           C  
ATOM   3359  OG1 THR A 236      10.425   2.300   6.341  1.00  0.78           O  
ATOM   3360  CG2 THR A 236      10.313   2.306   3.934  1.00  0.78           C  
ATOM   3361  H   THR A 236      10.908   4.766   6.122  1.00  0.78           H  
ATOM   3362  HA  THR A 236       8.446   4.174   4.495  1.00  0.78           H  
ATOM   3363  HB  THR A 236       8.737   1.848   5.317  1.00  0.78           H  
ATOM   3364  HG1 THR A 236      11.146   2.950   6.324  1.00  0.78           H  
ATOM   3365 1HG2 THR A 236      10.663   1.279   3.899  1.00  0.78           H  
ATOM   3366 2HG2 THR A 236       9.637   2.487   3.100  1.00  0.78           H  
ATOM   3367 3HG2 THR A 236      11.166   2.981   3.862  1.00  0.78           H  
ATOM   3368  N   VAL A 237       6.902   3.931   6.427  1.00  0.77           N  
ATOM   3369  CA  VAL A 237       5.969   4.115   7.513  1.00  0.77           C  
ATOM   3370  C   VAL A 237       5.252   2.812   7.821  1.00  0.77           C  
ATOM   3371  O   VAL A 237       4.725   2.162   6.905  1.00  0.77           O  
ATOM   3372  CB  VAL A 237       4.940   5.197   7.140  1.00  0.77           C  
ATOM   3373  CG1 VAL A 237       3.989   5.409   8.305  1.00  0.77           C  
ATOM   3374  CG2 VAL A 237       5.647   6.450   6.741  1.00  0.77           C  
ATOM   3375  H   VAL A 237       6.553   3.677   5.513  1.00  0.77           H  
ATOM   3376  HA  VAL A 237       6.519   4.439   8.385  1.00  0.77           H  
ATOM   3377  HB  VAL A 237       4.336   4.848   6.299  1.00  0.77           H  
ATOM   3378 1HG1 VAL A 237       3.245   6.159   8.031  1.00  0.77           H  
ATOM   3379 2HG1 VAL A 237       3.495   4.482   8.540  1.00  0.77           H  
ATOM   3380 3HG1 VAL A 237       4.560   5.752   9.172  1.00  0.77           H  
ATOM   3381 1HG2 VAL A 237       4.913   7.216   6.472  1.00  0.77           H  
ATOM   3382 2HG2 VAL A 237       6.236   6.774   7.569  1.00  0.77           H  
ATOM   3383 3HG2 VAL A 237       6.292   6.250   5.885  1.00  0.77           H  
ATOM   3384  N   TYR A 238       5.227   2.450   9.107  1.00  0.78           N  
ATOM   3385  CA  TYR A 238       4.587   1.218   9.571  1.00  0.78           C  
ATOM   3386  C   TYR A 238       3.588   1.485  10.689  1.00  0.78           C  
ATOM   3387  O   TYR A 238       3.729   2.428  11.464  1.00  0.78           O  
ATOM   3388  CB  TYR A 238       5.629   0.229  10.110  1.00  0.78           C  
ATOM   3389  CG  TYR A 238       6.667  -0.167   9.156  1.00  0.78           C  
ATOM   3390  CD1 TYR A 238       7.784   0.630   9.027  1.00  0.78           C  
ATOM   3391  CD2 TYR A 238       6.536  -1.319   8.415  1.00  0.78           C  
ATOM   3392  CE1 TYR A 238       8.757   0.282   8.148  1.00  0.78           C  
ATOM   3393  CE2 TYR A 238       7.516  -1.666   7.523  1.00  0.78           C  
ATOM   3394  CZ  TYR A 238       8.619  -0.861   7.387  1.00  0.78           C  
ATOM   3395  OH  TYR A 238       9.587  -1.181   6.500  1.00  0.78           O  
ATOM   3396  H   TYR A 238       5.686   3.070   9.776  1.00  0.78           H  
ATOM   3397  HA  TYR A 238       4.048   0.769   8.741  1.00  0.78           H  
ATOM   3398 1HB  TYR A 238       6.110   0.652  10.967  1.00  0.78           H  
ATOM   3399 2HB  TYR A 238       5.117  -0.679  10.445  1.00  0.78           H  
ATOM   3400  HD1 TYR A 238       7.887   1.538   9.626  1.00  0.78           H  
ATOM   3401  HD2 TYR A 238       5.655  -1.946   8.532  1.00  0.78           H  
ATOM   3402  HE1 TYR A 238       9.632   0.905   8.048  1.00  0.78           H  
ATOM   3403  HE2 TYR A 238       7.424  -2.574   6.921  1.00  0.78           H  
ATOM   3404  HH  TYR A 238       9.406  -2.060   6.102  1.00  0.78           H  
ATOM   3405  N   ASP A 239       2.597   0.625  10.813  1.00  0.79           N  
ATOM   3406  CA  ASP A 239       1.664   0.681  11.932  1.00  0.79           C  
ATOM   3407  C   ASP A 239       2.326   0.139  13.196  1.00  0.79           C  
ATOM   3408  O   ASP A 239       2.749  -1.015  13.222  1.00  0.79           O  
ATOM   3409  CB  ASP A 239       0.435  -0.142  11.599  1.00  0.79           C  
ATOM   3410  CG  ASP A 239      -0.609  -0.131  12.673  1.00  0.79           C  
ATOM   3411  OD1 ASP A 239      -0.817  -1.194  13.261  1.00  0.79           O  
ATOM   3412  OD2 ASP A 239      -1.190   0.888  12.934  1.00  0.79           O  
ATOM   3413  H   ASP A 239       2.507  -0.118  10.119  1.00  0.79           H  
ATOM   3414  HA  ASP A 239       1.376   1.720  12.104  1.00  0.79           H  
ATOM   3415 1HB  ASP A 239      -0.010   0.241  10.691  1.00  0.79           H  
ATOM   3416 2HB  ASP A 239       0.739  -1.167  11.390  1.00  0.79           H  
ATOM   3417  N   ARG A 240       2.401   0.924  14.269  1.00  0.81           N  
ATOM   3418  CA  ARG A 240       3.094   0.405  15.454  1.00  0.81           C  
ATOM   3419  C   ARG A 240       2.382  -0.773  16.132  1.00  0.81           C  
ATOM   3420  O   ARG A 240       3.010  -1.524  16.878  1.00  0.81           O  
ATOM   3421  CB  ARG A 240       3.309   1.467  16.525  1.00  0.81           C  
ATOM   3422  CG  ARG A 240       2.064   1.941  17.272  1.00  0.81           C  
ATOM   3423  CD  ARG A 240       2.402   3.015  18.269  1.00  0.81           C  
ATOM   3424  NE  ARG A 240       1.215   3.572  18.922  1.00  0.81           N  
ATOM   3425  CZ  ARG A 240       1.228   4.442  19.949  1.00  0.81           C  
ATOM   3426  NH1 ARG A 240       2.359   4.829  20.486  1.00  0.81           N  
ATOM   3427  NH2 ARG A 240       0.076   4.899  20.396  1.00  0.81           N  
ATOM   3428  H   ARG A 240       2.008   1.867  14.255  1.00  0.81           H  
ATOM   3429  HA  ARG A 240       4.074   0.058  15.135  1.00  0.81           H  
ATOM   3430 1HB  ARG A 240       4.017   1.094  17.270  1.00  0.81           H  
ATOM   3431 2HB  ARG A 240       3.755   2.351  16.066  1.00  0.81           H  
ATOM   3432 1HG  ARG A 240       1.313   2.298  16.587  1.00  0.81           H  
ATOM   3433 2HG  ARG A 240       1.656   1.103  17.838  1.00  0.81           H  
ATOM   3434 1HD  ARG A 240       3.045   2.600  19.041  1.00  0.81           H  
ATOM   3435 2HD  ARG A 240       2.924   3.829  17.764  1.00  0.81           H  
ATOM   3436  HE  ARG A 240       0.295   3.348  18.542  1.00  0.81           H  
ATOM   3437 1HH1 ARG A 240       3.234   4.473  20.125  1.00  0.81           H  
ATOM   3438 2HH1 ARG A 240       2.356   5.474  21.256  1.00  0.81           H  
ATOM   3439 1HH2 ARG A 240      -0.773   4.596  19.917  1.00  0.81           H  
ATOM   3440 2HH2 ARG A 240       0.047   5.554  21.158  1.00  0.81           H  
ATOM   3441  N   ARG A 241       1.072  -0.931  15.910  1.00  0.83           N  
ATOM   3442  CA  ARG A 241       0.336  -1.991  16.592  1.00  0.83           C  
ATOM   3443  C   ARG A 241       0.483  -3.353  15.909  1.00  0.83           C  
ATOM   3444  O   ARG A 241       0.719  -4.364  16.577  1.00  0.83           O  
ATOM   3445  CB  ARG A 241      -1.141  -1.632  16.662  1.00  0.83           C  
ATOM   3446  CG  ARG A 241      -1.489  -0.454  17.571  1.00  0.83           C  
ATOM   3447  CD  ARG A 241      -2.948  -0.143  17.522  1.00  0.83           C  
ATOM   3448  NE  ARG A 241      -3.307   0.981  18.380  1.00  0.83           N  
ATOM   3449  CZ  ARG A 241      -4.544   1.516  18.462  1.00  0.83           C  
ATOM   3450  NH1 ARG A 241      -5.526   1.023  17.736  1.00  0.83           N  
ATOM   3451  NH2 ARG A 241      -4.773   2.533  19.273  1.00  0.83           N  
ATOM   3452  H   ARG A 241       0.588  -0.318  15.262  1.00  0.83           H  
ATOM   3453  HA  ARG A 241       0.719  -2.072  17.608  1.00  0.83           H  
ATOM   3454 1HB  ARG A 241      -1.497  -1.385  15.661  1.00  0.83           H  
ATOM   3455 2HB  ARG A 241      -1.707  -2.497  17.003  1.00  0.83           H  
ATOM   3456 1HG  ARG A 241      -1.212  -0.687  18.600  1.00  0.83           H  
ATOM   3457 2HG  ARG A 241      -0.941   0.431  17.237  1.00  0.83           H  
ATOM   3458 1HD  ARG A 241      -3.224   0.109  16.497  1.00  0.83           H  
ATOM   3459 2HD  ARG A 241      -3.515  -1.014  17.846  1.00  0.83           H  
ATOM   3460  HE  ARG A 241      -2.581   1.391  18.952  1.00  0.83           H  
ATOM   3461 1HH1 ARG A 241      -5.354   0.245  17.116  1.00  0.83           H  
ATOM   3462 2HH1 ARG A 241      -6.451   1.423  17.800  1.00  0.83           H  
ATOM   3463 1HH2 ARG A 241      -4.022   2.909  19.836  1.00  0.83           H  
ATOM   3464 2HH2 ARG A 241      -5.698   2.930  19.335  1.00  0.83           H  
ATOM   3465  N   SER A 242       0.363  -3.377  14.578  1.00  0.83           N  
ATOM   3466  CA  SER A 242       0.464  -4.620  13.820  1.00  0.83           C  
ATOM   3467  C   SER A 242       1.814  -4.821  13.144  1.00  0.83           C  
ATOM   3468  O   SER A 242       2.165  -5.938  12.766  1.00  0.83           O  
ATOM   3469  CB  SER A 242      -0.575  -4.619  12.730  1.00  0.83           C  
ATOM   3470  OG  SER A 242      -0.302  -3.577  11.827  1.00  0.83           O  
ATOM   3471  H   SER A 242       0.135  -2.512  14.078  1.00  0.83           H  
ATOM   3472  HA  SER A 242       0.288  -5.454  14.499  1.00  0.83           H  
ATOM   3473 1HB  SER A 242      -0.565  -5.574  12.208  1.00  0.83           H  
ATOM   3474 2HB  SER A 242      -1.565  -4.482  13.161  1.00  0.83           H  
ATOM   3475  HG  SER A 242      -0.474  -2.737  12.338  1.00  0.83           H  
ATOM   3476  N   GLY A 243       2.550  -3.733  12.940  1.00  0.83           N  
ATOM   3477  CA  GLY A 243       3.810  -3.752  12.216  1.00  0.83           C  
ATOM   3478  C   GLY A 243       3.600  -3.682  10.700  1.00  0.83           C  
ATOM   3479  O   GLY A 243       4.562  -3.709   9.932  1.00  0.83           O  
ATOM   3480  H   GLY A 243       2.242  -2.827  13.275  1.00  0.83           H  
ATOM   3481 1HA  GLY A 243       4.413  -2.903  12.538  1.00  0.83           H  
ATOM   3482 2HA  GLY A 243       4.364  -4.654  12.471  1.00  0.83           H  
ATOM   3483  N   ALA A 244       2.345  -3.611  10.250  1.00  0.82           N  
ATOM   3484  CA  ALA A 244       2.081  -3.580   8.822  1.00  0.82           C  
ATOM   3485  C   ALA A 244       2.671  -2.353   8.161  1.00  0.82           C  
ATOM   3486  O   ALA A 244       2.626  -1.245   8.696  1.00  0.82           O  
ATOM   3487  CB  ALA A 244       0.590  -3.612   8.553  1.00  0.82           C  
ATOM   3488  H   ALA A 244       1.556  -3.597  10.897  1.00  0.82           H  
ATOM   3489  HA  ALA A 244       2.544  -4.460   8.376  1.00  0.82           H  
ATOM   3490 1HB  ALA A 244       0.415  -3.613   7.476  1.00  0.82           H  
ATOM   3491 2HB  ALA A 244       0.159  -4.509   8.998  1.00  0.82           H  
ATOM   3492 3HB  ALA A 244       0.126  -2.730   8.995  1.00  0.82           H  
ATOM   3493  N   TYR A 245       3.186  -2.540   6.960  1.00  0.80           N  
ATOM   3494  CA  TYR A 245       3.675  -1.423   6.167  1.00  0.80           C  
ATOM   3495  C   TYR A 245       2.504  -0.594   5.685  1.00  0.80           C  
ATOM   3496  O   TYR A 245       1.517  -1.144   5.194  1.00  0.80           O  
ATOM   3497  CB  TYR A 245       4.519  -1.941   5.012  1.00  0.80           C  
ATOM   3498  CG  TYR A 245       5.017  -0.909   4.043  1.00  0.80           C  
ATOM   3499  CD1 TYR A 245       6.092  -0.080   4.335  1.00  0.80           C  
ATOM   3500  CD2 TYR A 245       4.407  -0.840   2.805  1.00  0.80           C  
ATOM   3501  CE1 TYR A 245       6.533   0.799   3.367  1.00  0.80           C  
ATOM   3502  CE2 TYR A 245       4.857   0.026   1.865  1.00  0.80           C  
ATOM   3503  CZ  TYR A 245       5.905   0.829   2.129  1.00  0.80           C  
ATOM   3504  OH  TYR A 245       6.344   1.664   1.163  1.00  0.80           O  
ATOM   3505  H   TYR A 245       3.227  -3.475   6.579  1.00  0.80           H  
ATOM   3506  HA  TYR A 245       4.290  -0.780   6.793  1.00  0.80           H  
ATOM   3507 1HB  TYR A 245       5.385  -2.463   5.416  1.00  0.80           H  
ATOM   3508 2HB  TYR A 245       3.942  -2.672   4.450  1.00  0.80           H  
ATOM   3509  HD1 TYR A 245       6.584  -0.125   5.302  1.00  0.80           H  
ATOM   3510  HD2 TYR A 245       3.571  -1.497   2.575  1.00  0.80           H  
ATOM   3511  HE1 TYR A 245       7.371   1.453   3.559  1.00  0.80           H  
ATOM   3512  HE2 TYR A 245       4.382   0.061   0.891  1.00  0.80           H  
ATOM   3513  HH  TYR A 245       5.816   1.540   0.374  1.00  0.80           H  
ATOM   3514  N   LEU A 246       2.601   0.716   5.852  1.00  0.79           N  
ATOM   3515  CA  LEU A 246       1.548   1.620   5.425  1.00  0.79           C  
ATOM   3516  C   LEU A 246       1.938   2.395   4.167  1.00  0.79           C  
ATOM   3517  O   LEU A 246       1.113   2.590   3.272  1.00  0.79           O  
ATOM   3518  CB  LEU A 246       1.247   2.584   6.565  1.00  0.79           C  
ATOM   3519  CG  LEU A 246       0.789   1.920   7.861  1.00  0.79           C  
ATOM   3520  CD1 LEU A 246       0.595   2.984   8.920  1.00  0.79           C  
ATOM   3521  CD2 LEU A 246      -0.473   1.139   7.609  1.00  0.79           C  
ATOM   3522  H   LEU A 246       3.430   1.100   6.287  1.00  0.79           H  
ATOM   3523  HA  LEU A 246       0.656   1.037   5.207  1.00  0.79           H  
ATOM   3524 1HB  LEU A 246       2.145   3.161   6.781  1.00  0.79           H  
ATOM   3525 2HB  LEU A 246       0.468   3.269   6.252  1.00  0.79           H  
ATOM   3526  HG  LEU A 246       1.559   1.236   8.209  1.00  0.79           H  
ATOM   3527 1HD1 LEU A 246       0.282   2.522   9.852  1.00  0.79           H  
ATOM   3528 2HD1 LEU A 246       1.526   3.504   9.078  1.00  0.79           H  
ATOM   3529 3HD1 LEU A 246      -0.166   3.690   8.591  1.00  0.79           H  
ATOM   3530 1HD2 LEU A 246      -0.799   0.657   8.526  1.00  0.79           H  
ATOM   3531 2HD2 LEU A 246      -1.253   1.815   7.259  1.00  0.79           H  
ATOM   3532 3HD2 LEU A 246      -0.281   0.378   6.851  1.00  0.79           H  
ATOM   3533  N   GLY A 247       3.200   2.823   4.087  1.00  0.78           N  
ATOM   3534  CA  GLY A 247       3.623   3.624   2.928  1.00  0.78           C  
ATOM   3535  C   GLY A 247       5.071   4.098   2.989  1.00  0.78           C  
ATOM   3536  O   GLY A 247       5.803   3.779   3.923  1.00  0.78           O  
ATOM   3537  H   GLY A 247       3.841   2.619   4.853  1.00  0.78           H  
ATOM   3538 1HA  GLY A 247       3.481   3.037   2.020  1.00  0.78           H  
ATOM   3539 2HA  GLY A 247       2.971   4.489   2.838  1.00  0.78           H  
ATOM   3540  N   ARG A 248       5.476   4.883   1.993  1.00  0.78           N  
ATOM   3541  CA  ARG A 248       6.857   5.379   1.875  1.00  0.78           C  
ATOM   3542  C   ARG A 248       6.947   6.791   1.336  1.00  0.78           C  
ATOM   3543  O   ARG A 248       6.173   7.183   0.467  1.00  0.78           O  
ATOM   3544  CB  ARG A 248       7.682   4.468   0.964  1.00  0.78           C  
ATOM   3545  CG  ARG A 248       9.093   4.946   0.632  1.00  0.78           C  
ATOM   3546  CD  ARG A 248       9.898   3.960  -0.133  1.00  0.78           C  
ATOM   3547  NE  ARG A 248       9.434   3.731  -1.504  1.00  0.78           N  
ATOM   3548  CZ  ARG A 248      10.252   3.334  -2.514  1.00  0.78           C  
ATOM   3549  NH1 ARG A 248      11.556   3.204  -2.301  1.00  0.78           N  
ATOM   3550  NH2 ARG A 248       9.755   3.090  -3.723  1.00  0.78           N  
ATOM   3551  H   ARG A 248       4.809   5.118   1.256  1.00  0.78           H  
ATOM   3552  HA  ARG A 248       7.292   5.371   2.865  1.00  0.78           H  
ATOM   3553 1HB  ARG A 248       7.826   3.529   1.472  1.00  0.78           H  
ATOM   3554 2HB  ARG A 248       7.146   4.274   0.042  1.00  0.78           H  
ATOM   3555 1HG  ARG A 248       9.038   5.849   0.025  1.00  0.78           H  
ATOM   3556 2HG  ARG A 248       9.639   5.155   1.537  1.00  0.78           H  
ATOM   3557 1HD  ARG A 248      10.896   4.302  -0.184  1.00  0.78           H  
ATOM   3558 2HD  ARG A 248       9.877   3.006   0.392  1.00  0.78           H  
ATOM   3559  HE  ARG A 248       8.421   3.826  -1.713  1.00  0.78           H  
ATOM   3560 1HH1 ARG A 248      11.973   3.458  -1.381  1.00  0.78           H  
ATOM   3561 2HH1 ARG A 248      12.162   2.919  -3.052  1.00  0.78           H  
ATOM   3562 1HH2 ARG A 248       8.739   3.225  -3.905  1.00  0.78           H  
ATOM   3563 2HH2 ARG A 248      10.359   2.805  -4.471  1.00  0.78           H  
ATOM   3564  N   PHE A 249       7.903   7.564   1.839  1.00  0.81           N  
ATOM   3565  CA  PHE A 249       7.998   8.914   1.335  1.00  0.81           C  
ATOM   3566  C   PHE A 249       9.359   9.541   1.313  1.00  0.81           C  
ATOM   3567  O   PHE A 249      10.312   9.079   1.936  1.00  0.81           O  
ATOM   3568  CB  PHE A 249       7.091   9.818   2.155  1.00  0.81           C  
ATOM   3569  CG  PHE A 249       7.458  10.074   3.614  1.00  0.81           C  
ATOM   3570  CD1 PHE A 249       8.171  11.217   3.987  1.00  0.81           C  
ATOM   3571  CD2 PHE A 249       7.100   9.191   4.601  1.00  0.81           C  
ATOM   3572  CE1 PHE A 249       8.504  11.460   5.300  1.00  0.81           C  
ATOM   3573  CE2 PHE A 249       7.441   9.436   5.914  1.00  0.81           C  
ATOM   3574  CZ  PHE A 249       8.142  10.563   6.262  1.00  0.81           C  
ATOM   3575  H   PHE A 249       8.524   7.206   2.558  1.00  0.81           H  
ATOM   3576  HA  PHE A 249       7.641   8.892   0.312  1.00  0.81           H  
ATOM   3577 1HB  PHE A 249       6.997  10.777   1.657  1.00  0.81           H  
ATOM   3578 2HB  PHE A 249       6.162   9.363   2.134  1.00  0.81           H  
ATOM   3579  HD1 PHE A 249       8.456  11.927   3.224  1.00  0.81           H  
ATOM   3580  HD2 PHE A 249       6.543   8.291   4.335  1.00  0.81           H  
ATOM   3581  HE1 PHE A 249       9.058  12.359   5.568  1.00  0.81           H  
ATOM   3582  HE2 PHE A 249       7.160   8.739   6.670  1.00  0.81           H  
ATOM   3583  HZ  PHE A 249       8.406  10.742   7.303  1.00  0.81           H  
ATOM   3584  N   GLY A 250       9.445  10.625   0.566  1.00  0.87           N  
ATOM   3585  CA  GLY A 250      10.624  11.465   0.591  1.00  0.87           C  
ATOM   3586  C   GLY A 250      10.172  12.846   1.028  1.00  0.87           C  
ATOM   3587  O   GLY A 250       8.974  13.072   1.214  1.00  0.87           O  
ATOM   3588  H   GLY A 250       8.626  10.887   0.010  1.00  0.87           H  
ATOM   3589 1HA  GLY A 250      11.366  11.068   1.283  1.00  0.87           H  
ATOM   3590 2HA  GLY A 250      11.074  11.510  -0.401  1.00  0.87           H  
ATOM   3591  N   VAL A 251      11.097  13.781   1.105  1.00  0.99           N  
ATOM   3592  CA  VAL A 251      10.756  15.140   1.499  1.00  0.99           C  
ATOM   3593  C   VAL A 251      11.056  16.086   0.358  1.00  0.99           C  
ATOM   3594  O   VAL A 251      12.101  15.981  -0.281  1.00  0.99           O  
ATOM   3595  CB  VAL A 251      11.478  15.541   2.797  1.00  0.99           C  
ATOM   3596  CG1 VAL A 251      11.206  17.001   3.130  1.00  0.99           C  
ATOM   3597  CG2 VAL A 251      10.955  14.649   3.944  1.00  0.99           C  
ATOM   3598  H   VAL A 251      12.064  13.545   0.918  1.00  0.99           H  
ATOM   3599  HA  VAL A 251       9.692  15.178   1.704  1.00  0.99           H  
ATOM   3600  HB  VAL A 251      12.550  15.413   2.673  1.00  0.99           H  
ATOM   3601 1HG1 VAL A 251      11.721  17.262   4.053  1.00  0.99           H  
ATOM   3602 2HG1 VAL A 251      11.572  17.638   2.323  1.00  0.99           H  
ATOM   3603 3HG1 VAL A 251      10.131  17.155   3.255  1.00  0.99           H  
ATOM   3604 1HG2 VAL A 251      11.458  14.914   4.874  1.00  0.99           H  
ATOM   3605 2HG2 VAL A 251       9.876  14.801   4.051  1.00  0.99           H  
ATOM   3606 3HG2 VAL A 251      11.142  13.618   3.721  1.00  0.99           H  
ATOM   3607  N   ALA A 252      10.099  16.953   0.063  1.00  1.19           N  
ATOM   3608  CA  ALA A 252      10.205  17.904  -1.029  1.00  1.19           C  
ATOM   3609  C   ALA A 252      10.401  19.333  -0.544  1.00  1.19           C  
ATOM   3610  O   ALA A 252       9.861  19.769   0.478  1.00  1.19           O  
ATOM   3611  CB  ALA A 252       8.963  17.818  -1.892  1.00  1.19           C  
ATOM   3612  H   ALA A 252       9.274  16.956   0.650  1.00  1.19           H  
ATOM   3613  HA  ALA A 252      11.077  17.637  -1.630  1.00  1.19           H  
ATOM   3614 1HB  ALA A 252       9.058  18.504  -2.731  1.00  1.19           H  
ATOM   3615 2HB  ALA A 252       8.857  16.803  -2.264  1.00  1.19           H  
ATOM   3616 3HB  ALA A 252       8.085  18.083  -1.303  1.00  1.19           H  
ATOM   3617  N   SER A 253      11.151  20.086  -1.319  1.00  1.46           N  
ATOM   3618  CA  SER A 253      11.406  21.476  -1.025  1.00  1.46           C  
ATOM   3619  C   SER A 253      10.248  22.434  -1.033  1.00  1.46           C  
ATOM   3620  O   SER A 253      10.257  23.433  -0.296  1.00  1.46           O  
ATOM   3621  CB  SER A 253      12.320  22.039  -2.115  1.00  1.46           C  
ATOM   3622  OG  SER A 253      11.633  22.111  -3.356  1.00  1.46           O  
ATOM   3623  H   SER A 253      11.642  19.654  -2.102  1.00  1.46           H  
ATOM   3624  HA  SER A 253      11.841  21.497  -0.036  1.00  1.46           H  
ATOM   3625 1HB  SER A 253      12.642  23.040  -1.852  1.00  1.46           H  
ATOM   3626 2HB  SER A 253      13.208  21.419  -2.213  1.00  1.46           H  
ATOM   3627  HG  SER A 253      10.987  22.869  -3.274  1.00  1.46           H  
ATOM   3628  N   GLY A 254       9.258  22.169  -1.877  1.00  1.76           N  
ATOM   3629  CA  GLY A 254       8.220  23.161  -2.038  1.00  1.76           C  
ATOM   3630  C   GLY A 254       9.012  24.400  -2.398  1.00  1.76           C  
ATOM   3631  O   GLY A 254       9.951  24.322  -3.199  1.00  1.76           O  
ATOM   3632  H   GLY A 254       9.276  21.319  -2.425  1.00  1.76           H  
ATOM   3633 1HA  GLY A 254       7.531  22.884  -2.836  1.00  1.76           H  
ATOM   3634 2HA  GLY A 254       7.668  23.314  -1.117  1.00  1.76           H  
ATOM   3635  N   THR A 255       8.703  25.502  -1.727  1.00  2.01           N  
ATOM   3636  CA  THR A 255       9.423  26.758  -1.877  1.00  2.01           C  
ATOM   3637  C   THR A 255       9.974  27.158  -0.507  1.00  2.01           C  
ATOM   3638  O   THR A 255      10.278  28.325  -0.258  1.00  2.01           O  
ATOM   3639  CB  THR A 255       8.505  27.861  -2.421  1.00  2.01           C  
ATOM   3640  OG1 THR A 255       7.395  28.037  -1.530  1.00  2.01           O  
ATOM   3641  CG2 THR A 255       7.988  27.484  -3.802  1.00  2.01           C  
ATOM   3642  H   THR A 255       7.926  25.472  -1.084  1.00  2.01           H  
ATOM   3643  HA  THR A 255      10.261  26.617  -2.559  1.00  2.01           H  
ATOM   3644  HB  THR A 255       9.061  28.795  -2.485  1.00  2.01           H  
ATOM   3645  HG1 THR A 255       7.721  28.301  -0.663  1.00  2.01           H  
ATOM   3646 1HG2 THR A 255       7.340  28.276  -4.176  1.00  2.01           H  
ATOM   3647 2HG2 THR A 255       8.831  27.353  -4.480  1.00  2.01           H  
ATOM   3648 3HG2 THR A 255       7.425  26.556  -3.742  1.00  2.01           H  
ATOM   3649  N   ALA A 256      10.002  26.178   0.403  1.00  2.12           N  
ATOM   3650  CA  ALA A 256      10.392  26.371   1.799  1.00  2.12           C  
ATOM   3651  C   ALA A 256      11.821  25.981   2.174  1.00  2.12           C  
ATOM   3652  O   ALA A 256      12.453  26.673   2.970  1.00  2.12           O  
ATOM   3653  CB  ALA A 256       9.478  25.551   2.674  1.00  2.12           C  
ATOM   3654  H   ALA A 256       9.781  25.232   0.096  1.00  2.12           H  
ATOM   3655  HA  ALA A 256      10.264  27.428   2.029  1.00  2.12           H  
ATOM   3656 1HB  ALA A 256       9.731  25.729   3.710  1.00  2.12           H  
ATOM   3657 2HB  ALA A 256       8.441  25.823   2.498  1.00  2.12           H  
ATOM   3658 3HB  ALA A 256       9.626  24.500   2.435  1.00  2.12           H  
ATOM   3659  N   ALA A 257      12.319  24.852   1.663  1.00  2.04           N  
ATOM   3660  CA  ALA A 257      13.631  24.364   2.125  1.00  2.04           C  
ATOM   3661  C   ALA A 257      14.264  23.419   1.115  1.00  2.04           C  
ATOM   3662  O   ALA A 257      13.574  22.858   0.303  1.00  2.04           O  
ATOM   3663  CB  ALA A 257      13.461  23.674   3.461  1.00  2.04           C  
ATOM   3664  H   ALA A 257      11.766  24.320   0.987  1.00  2.04           H  
ATOM   3665  HA  ALA A 257      14.296  25.222   2.245  1.00  2.04           H  
ATOM   3666 1HB  ALA A 257      14.424  23.356   3.795  1.00  2.04           H  
ATOM   3667 2HB  ALA A 257      13.037  24.371   4.189  1.00  2.04           H  
ATOM   3668 3HB  ALA A 257      12.807  22.817   3.354  1.00  2.04           H  
ATOM   3669  N   ASP A 258      15.553  23.158   1.170  1.00  1.83           N  
ATOM   3670  CA  ASP A 258      16.132  22.275   0.139  1.00  1.83           C  
ATOM   3671  C   ASP A 258      15.988  20.737   0.325  1.00  1.83           C  
ATOM   3672  O   ASP A 258      16.961  20.034   0.588  1.00  1.83           O  
ATOM   3673  CB  ASP A 258      17.589  22.655  -0.073  1.00  1.83           C  
ATOM   3674  CG  ASP A 258      17.705  24.052  -0.722  1.00  1.83           C  
ATOM   3675  OD1 ASP A 258      16.912  24.355  -1.583  1.00  1.83           O  
ATOM   3676  OD2 ASP A 258      18.570  24.794  -0.343  1.00  1.83           O  
ATOM   3677  H   ASP A 258      16.139  23.606   1.867  1.00  1.83           H  
ATOM   3678  HA  ASP A 258      15.624  22.511  -0.797  1.00  1.83           H  
ATOM   3679 1HB  ASP A 258      18.116  22.661   0.883  1.00  1.83           H  
ATOM   3680 2HB  ASP A 258      18.075  21.918  -0.717  1.00  1.83           H  
ATOM   3681  N   ASP A 259      14.757  20.248   0.146  1.00  1.58           N  
ATOM   3682  CA  ASP A 259      14.343  18.821   0.264  1.00  1.58           C  
ATOM   3683  C   ASP A 259      14.956  18.182   1.535  1.00  1.58           C  
ATOM   3684  O   ASP A 259      14.912  18.801   2.589  1.00  1.58           O  
ATOM   3685  CB  ASP A 259      14.827  18.028  -0.981  1.00  1.58           C  
ATOM   3686  CG  ASP A 259      14.299  18.506  -2.418  1.00  1.58           C  
ATOM   3687  OD1 ASP A 259      13.156  18.905  -2.586  1.00  1.58           O  
ATOM   3688  OD2 ASP A 259      15.106  18.472  -3.320  1.00  1.58           O  
ATOM   3689  H   ASP A 259      14.057  20.960  -0.053  1.00  1.58           H  
ATOM   3690  HA  ASP A 259      13.257  18.767   0.337  1.00  1.58           H  
ATOM   3691 1HB  ASP A 259      15.920  18.019  -1.000  1.00  1.58           H  
ATOM   3692 2HB  ASP A 259      14.496  16.993  -0.880  1.00  1.58           H  
ATOM   3693  N   CYS A 260      15.520  16.951   1.435  1.00  1.34           N  
ATOM   3694  CA  CYS A 260      16.342  16.340   2.489  1.00  1.34           C  
ATOM   3695  C   CYS A 260      17.074  15.131   1.896  1.00  1.34           C  
ATOM   3696  O   CYS A 260      16.429  14.222   1.370  1.00  1.34           O  
ATOM   3697  CB  CYS A 260      15.491  15.872   3.695  1.00  1.34           C  
ATOM   3698  SG  CYS A 260      16.487  15.386   5.179  1.00  1.34           S  
ATOM   3699  H   CYS A 260      15.442  16.465   0.555  1.00  1.34           H  
ATOM   3700  HA  CYS A 260      17.078  17.063   2.836  1.00  1.34           H  
ATOM   3701 1HB  CYS A 260      14.808  16.668   3.995  1.00  1.34           H  
ATOM   3702 2HB  CYS A 260      14.886  15.016   3.402  1.00  1.34           H  
ATOM   3703  N   GLU A 261      18.406  15.080   1.980  1.00  1.16           N  
ATOM   3704  CA  GLU A 261      19.160  13.947   1.391  1.00  1.16           C  
ATOM   3705  C   GLU A 261      20.088  13.322   2.422  1.00  1.16           C  
ATOM   3706  O   GLU A 261      20.405  13.981   3.411  1.00  1.16           O  
ATOM   3707  CB  GLU A 261      19.980  14.406   0.180  1.00  1.16           C  
ATOM   3708  CG  GLU A 261      19.169  14.933  -1.016  1.00  1.16           C  
ATOM   3709  CD  GLU A 261      20.053  15.374  -2.187  1.00  1.16           C  
ATOM   3710  OE1 GLU A 261      21.253  15.388  -2.038  1.00  1.16           O  
ATOM   3711  OE2 GLU A 261      19.517  15.692  -3.223  1.00  1.16           O  
ATOM   3712  H   GLU A 261      18.930  15.854   2.419  1.00  1.16           H  
ATOM   3713  HA  GLU A 261      18.456  13.178   1.067  1.00  1.16           H  
ATOM   3714 1HB  GLU A 261      20.652  15.204   0.495  1.00  1.16           H  
ATOM   3715 2HB  GLU A 261      20.599  13.578  -0.171  1.00  1.16           H  
ATOM   3716 1HG  GLU A 261      18.494  14.144  -1.355  1.00  1.16           H  
ATOM   3717 2HG  GLU A 261      18.564  15.778  -0.688  1.00  1.16           H  
ATOM   3718  N   ASP A 262      20.526  12.060   2.229  1.00  1.03           N  
ATOM   3719  CA  ASP A 262      21.443  11.452   3.203  1.00  1.03           C  
ATOM   3720  C   ASP A 262      20.833  11.600   4.585  1.00  1.03           C  
ATOM   3721  O   ASP A 262      21.418  12.168   5.508  1.00  1.03           O  
ATOM   3722  CB  ASP A 262      22.844  12.066   3.143  1.00  1.03           C  
ATOM   3723  CG  ASP A 262      23.637  11.744   1.860  1.00  1.03           C  
ATOM   3724  OD1 ASP A 262      23.584  10.633   1.401  1.00  1.03           O  
ATOM   3725  OD2 ASP A 262      24.290  12.627   1.362  1.00  1.03           O  
ATOM   3726  H   ASP A 262      20.225  11.510   1.415  1.00  1.03           H  
ATOM   3727  HA  ASP A 262      21.529  10.387   2.982  1.00  1.03           H  
ATOM   3728 1HB  ASP A 262      22.756  13.135   3.186  1.00  1.03           H  
ATOM   3729 2HB  ASP A 262      23.421  11.744   4.017  1.00  1.03           H  
ATOM   3730  N   THR A 263      19.603  11.116   4.684  1.00  0.93           N  
ATOM   3731  CA  THR A 263      18.731  11.235   5.842  1.00  0.93           C  
ATOM   3732  C   THR A 263      19.233  10.387   7.023  1.00  0.93           C  
ATOM   3733  O   THR A 263      18.581   9.417   7.435  1.00  0.93           O  
ATOM   3734  CB  THR A 263      17.341  10.758   5.425  1.00  0.93           C  
ATOM   3735  OG1 THR A 263      17.424   9.371   5.069  1.00  0.93           O  
ATOM   3736  CG2 THR A 263      16.906  11.524   4.137  1.00  0.93           C  
ATOM   3737  H   THR A 263      19.240  10.650   3.867  1.00  0.93           H  
ATOM   3738  HA  THR A 263      18.691  12.279   6.147  1.00  0.93           H  
ATOM   3739  HB  THR A 263      16.633  10.906   6.234  1.00  0.93           H  
ATOM   3740  HG1 THR A 263      16.533   8.987   4.999  1.00  0.93           H  
ATOM   3741 1HG2 THR A 263      15.932  11.170   3.807  1.00  0.93           H  
ATOM   3742 2HG2 THR A 263      16.860  12.580   4.321  1.00  0.93           H  
ATOM   3743 3HG2 THR A 263      17.634  11.344   3.347  1.00  0.93           H  
ATOM   3744  N   ASP A 264      20.391  10.775   7.567  1.00  0.84           N  
ATOM   3745  CA  ASP A 264      21.129  10.055   8.615  1.00  0.84           C  
ATOM   3746  C   ASP A 264      20.432   9.931   9.968  1.00  0.84           C  
ATOM   3747  O   ASP A 264      20.891   9.203  10.842  1.00  0.84           O  
ATOM   3748  CB  ASP A 264      22.516  10.647   8.798  1.00  0.84           C  
ATOM   3749  CG  ASP A 264      23.397  10.349   7.561  1.00  0.84           C  
ATOM   3750  OD1 ASP A 264      22.964   9.550   6.746  1.00  0.84           O  
ATOM   3751  OD2 ASP A 264      24.475  10.891   7.440  1.00  0.84           O  
ATOM   3752  H   ASP A 264      20.818  11.609   7.158  1.00  0.84           H  
ATOM   3753  HA  ASP A 264      21.280   9.039   8.252  1.00  0.84           H  
ATOM   3754 1HB  ASP A 264      22.445  11.716   8.949  1.00  0.84           H  
ATOM   3755 2HB  ASP A 264      22.983  10.221   9.692  1.00  0.84           H  
ATOM   3756  N   GLY A 265      19.357  10.669  10.170  1.00  0.77           N  
ATOM   3757  CA  GLY A 265      18.635  10.571  11.426  1.00  0.77           C  
ATOM   3758  C   GLY A 265      17.356  11.381  11.400  1.00  0.77           C  
ATOM   3759  O   GLY A 265      17.261  12.436  10.757  1.00  0.77           O  
ATOM   3760  H   GLY A 265      19.027  11.263   9.426  1.00  0.77           H  
ATOM   3761 1HA  GLY A 265      18.407   9.526  11.633  1.00  0.77           H  
ATOM   3762 2HA  GLY A 265      19.274  10.922  12.239  1.00  0.77           H  
ATOM   3763  N   ILE A 266      16.357  10.837  12.085  1.00  0.72           N  
ATOM   3764  CA  ILE A 266      15.033  11.425  12.165  1.00  0.72           C  
ATOM   3765  C   ILE A 266      14.455  11.460  13.575  1.00  0.72           C  
ATOM   3766  O   ILE A 266      14.892  10.725  14.458  1.00  0.72           O  
ATOM   3767  CB  ILE A 266      14.051  10.660  11.231  1.00  0.72           C  
ATOM   3768  CG1 ILE A 266      13.967   9.189  11.654  1.00  0.72           C  
ATOM   3769  CG2 ILE A 266      14.447  10.758   9.788  1.00  0.72           C  
ATOM   3770  CD1 ILE A 266      12.894   8.394  10.935  1.00  0.72           C  
ATOM   3771  H   ILE A 266      16.530   9.975  12.584  1.00  0.72           H  
ATOM   3772  HA  ILE A 266      15.113  12.448  11.818  1.00  0.72           H  
ATOM   3773  HB  ILE A 266      13.053  11.094  11.347  1.00  0.72           H  
ATOM   3774 1HG1 ILE A 266      14.919   8.721  11.445  1.00  0.72           H  
ATOM   3775 2HG1 ILE A 266      13.786   9.136  12.723  1.00  0.72           H  
ATOM   3776 1HG2 ILE A 266      13.716  10.224   9.212  1.00  0.72           H  
ATOM   3777 2HG2 ILE A 266      14.465  11.797   9.485  1.00  0.72           H  
ATOM   3778 3HG2 ILE A 266      15.425  10.317   9.629  1.00  0.72           H  
ATOM   3779 1HD1 ILE A 266      12.919   7.369  11.283  1.00  0.72           H  
ATOM   3780 2HD1 ILE A 266      11.927   8.822  11.149  1.00  0.72           H  
ATOM   3781 3HD1 ILE A 266      13.071   8.412   9.866  1.00  0.72           H  
ATOM   3782  N   ASP A 267      13.399  12.256  13.730  1.00  0.68           N  
ATOM   3783  CA  ASP A 267      12.587  12.270  14.950  1.00  0.68           C  
ATOM   3784  C   ASP A 267      11.158  12.678  14.614  1.00  0.68           C  
ATOM   3785  O   ASP A 267      10.873  13.201  13.538  1.00  0.68           O  
ATOM   3786  CB  ASP A 267      13.119  13.218  16.043  1.00  0.68           C  
ATOM   3787  CG  ASP A 267      12.577  12.782  17.496  1.00  0.68           C  
ATOM   3788  OD1 ASP A 267      11.846  11.817  17.551  1.00  0.68           O  
ATOM   3789  OD2 ASP A 267      12.819  13.460  18.480  1.00  0.68           O  
ATOM   3790  H   ASP A 267      13.168  12.867  12.946  1.00  0.68           H  
ATOM   3791  HA  ASP A 267      12.572  11.269  15.372  1.00  0.68           H  
ATOM   3792 1HB  ASP A 267      14.216  13.196  16.047  1.00  0.68           H  
ATOM   3793 2HB  ASP A 267      12.806  14.242  15.832  1.00  0.68           H  
ATOM   3794  N   ALA A 268      10.247  12.455  15.543  1.00  0.66           N  
ATOM   3795  CA  ALA A 268       8.872  12.865  15.313  1.00  0.66           C  
ATOM   3796  C   ALA A 268       8.073  13.021  16.595  1.00  0.66           C  
ATOM   3797  O   ALA A 268       8.311  12.341  17.594  1.00  0.66           O  
ATOM   3798  CB  ALA A 268       8.159  11.857  14.408  1.00  0.66           C  
ATOM   3799  H   ALA A 268      10.540  12.017  16.416  1.00  0.66           H  
ATOM   3800  HA  ALA A 268       8.906  13.828  14.823  1.00  0.66           H  
ATOM   3801 1HB  ALA A 268       7.145  12.205  14.208  1.00  0.66           H  
ATOM   3802 2HB  ALA A 268       8.696  11.763  13.485  1.00  0.66           H  
ATOM   3803 3HB  ALA A 268       8.119  10.888  14.904  1.00  0.66           H  
ATOM   3804  N   THR A 269       7.061  13.871  16.520  1.00  0.66           N  
ATOM   3805  CA  THR A 269       6.098  13.987  17.598  1.00  0.66           C  
ATOM   3806  C   THR A 269       4.735  14.310  17.061  1.00  0.66           C  
ATOM   3807  O   THR A 269       4.609  15.054  16.098  1.00  0.66           O  
ATOM   3808  CB  THR A 269       6.455  15.113  18.568  1.00  0.66           C  
ATOM   3809  OG1 THR A 269       5.546  15.080  19.684  1.00  0.66           O  
ATOM   3810  CG2 THR A 269       6.303  16.432  17.887  1.00  0.66           C  
ATOM   3811  H   THR A 269       6.985  14.443  15.679  1.00  0.66           H  
ATOM   3812  HA  THR A 269       6.047  13.037  18.132  1.00  0.66           H  
ATOM   3813  HB  THR A 269       7.482  14.986  18.919  1.00  0.66           H  
ATOM   3814  HG1 THR A 269       5.873  15.669  20.375  1.00  0.66           H  
ATOM   3815 1HG2 THR A 269       6.552  17.211  18.590  1.00  0.66           H  
ATOM   3816 2HG2 THR A 269       6.964  16.475  17.035  1.00  0.66           H  
ATOM   3817 3HG2 THR A 269       5.274  16.556  17.557  1.00  0.66           H  
ATOM   3818  N   ALA A 270       3.707  13.814  17.746  1.00  0.68           N  
ATOM   3819  CA  ALA A 270       2.316  14.138  17.426  1.00  0.68           C  
ATOM   3820  C   ALA A 270       1.770  15.261  18.309  1.00  0.68           C  
ATOM   3821  O   ALA A 270       0.600  15.635  18.197  1.00  0.68           O  
ATOM   3822  CB  ALA A 270       1.441  12.908  17.568  1.00  0.68           C  
ATOM   3823  H   ALA A 270       3.906  13.207  18.529  1.00  0.68           H  
ATOM   3824  HA  ALA A 270       2.276  14.487  16.396  1.00  0.68           H  
ATOM   3825 1HB  ALA A 270       0.417  13.167  17.298  1.00  0.68           H  
ATOM   3826 2HB  ALA A 270       1.799  12.136  16.908  1.00  0.68           H  
ATOM   3827 3HB  ALA A 270       1.470  12.560  18.597  1.00  0.68           H  
ATOM   3828  N   THR A 271       2.589  15.774  19.219  1.00  0.71           N  
ATOM   3829  CA  THR A 271       2.112  16.821  20.111  1.00  0.71           C  
ATOM   3830  C   THR A 271       2.205  18.171  19.430  1.00  0.71           C  
ATOM   3831  O   THR A 271       3.219  18.487  18.819  1.00  0.71           O  
ATOM   3832  CB  THR A 271       2.878  16.818  21.444  1.00  0.71           C  
ATOM   3833  OG1 THR A 271       2.669  15.563  22.112  1.00  0.71           O  
ATOM   3834  CG2 THR A 271       2.396  17.941  22.342  1.00  0.71           C  
ATOM   3835  H   THR A 271       3.554  15.455  19.291  1.00  0.71           H  
ATOM   3836  HA  THR A 271       1.062  16.634  20.334  1.00  0.71           H  
ATOM   3837  HB  THR A 271       3.943  16.945  21.251  1.00  0.71           H  
ATOM   3838  HG1 THR A 271       1.737  15.469  22.327  1.00  0.71           H  
ATOM   3839 1HG2 THR A 271       2.940  17.911  23.280  1.00  0.71           H  
ATOM   3840 2HG2 THR A 271       2.566  18.898  21.861  1.00  0.71           H  
ATOM   3841 3HG2 THR A 271       1.333  17.817  22.540  1.00  0.71           H  
ATOM   3842  N   ALA A 272       1.141  18.967  19.518  1.00  0.76           N  
ATOM   3843  CA  ALA A 272       1.157  20.285  18.893  1.00  0.76           C  
ATOM   3844  C   ALA A 272       2.337  21.075  19.414  1.00  0.76           C  
ATOM   3845  O   ALA A 272       2.577  21.094  20.621  1.00  0.76           O  
ATOM   3846  CB  ALA A 272      -0.126  21.030  19.193  1.00  0.76           C  
ATOM   3847  H   ALA A 272       0.323  18.656  20.024  1.00  0.76           H  
ATOM   3848  HA  ALA A 272       1.267  20.156  17.816  1.00  0.76           H  
ATOM   3849 1HB  ALA A 272      -0.097  22.004  18.706  1.00  0.76           H  
ATOM   3850 2HB  ALA A 272      -0.973  20.463  18.822  1.00  0.76           H  
ATOM   3851 3HB  ALA A 272      -0.225  21.162  20.268  1.00  0.76           H  
ATOM   3852  N   LEU A 273       3.056  21.746  18.524  1.00  0.81           N  
ATOM   3853  CA  LEU A 273       4.232  22.511  18.935  1.00  0.81           C  
ATOM   3854  C   LEU A 273       4.030  24.003  18.736  1.00  0.81           C  
ATOM   3855  O   LEU A 273       4.978  24.754  18.503  1.00  0.81           O  
ATOM   3856  CB  LEU A 273       5.431  22.050  18.147  1.00  0.81           C  
ATOM   3857  CG  LEU A 273       5.716  20.577  18.258  1.00  0.81           C  
ATOM   3858  CD1 LEU A 273       6.852  20.205  17.385  1.00  0.81           C  
ATOM   3859  CD2 LEU A 273       5.978  20.223  19.670  1.00  0.81           C  
ATOM   3860  H   LEU A 273       2.800  21.697  17.535  1.00  0.81           H  
ATOM   3861  HA  LEU A 273       4.420  22.326  19.988  1.00  0.81           H  
ATOM   3862 1HB  LEU A 273       5.317  22.320  17.123  1.00  0.81           H  
ATOM   3863 2HB  LEU A 273       6.277  22.568  18.549  1.00  0.81           H  
ATOM   3864  HG  LEU A 273       4.853  20.033  17.906  1.00  0.81           H  
ATOM   3865 1HD1 LEU A 273       7.009  19.155  17.470  1.00  0.81           H  
ATOM   3866 2HD1 LEU A 273       6.613  20.468  16.354  1.00  0.81           H  
ATOM   3867 3HD1 LEU A 273       7.741  20.710  17.693  1.00  0.81           H  
ATOM   3868 1HD2 LEU A 273       6.146  19.162  19.731  1.00  0.81           H  
ATOM   3869 2HD2 LEU A 273       6.853  20.762  20.028  1.00  0.81           H  
ATOM   3870 3HD2 LEU A 273       5.117  20.484  20.281  1.00  0.81           H  
ATOM   3871  N   GLY A 274       2.781  24.421  18.789  1.00  0.86           N  
ATOM   3872  CA  GLY A 274       2.424  25.802  18.526  1.00  0.86           C  
ATOM   3873  C   GLY A 274       1.800  25.838  17.142  1.00  0.86           C  
ATOM   3874  O   GLY A 274       1.771  24.817  16.454  1.00  0.86           O  
ATOM   3875  H   GLY A 274       2.061  23.748  19.009  1.00  0.86           H  
ATOM   3876 1HA  GLY A 274       1.715  26.157  19.275  1.00  0.86           H  
ATOM   3877 2HA  GLY A 274       3.307  26.439  18.567  1.00  0.86           H  
ATOM   3878  N   SER A 275       1.328  27.006  16.710  1.00  0.88           N  
ATOM   3879  CA  SER A 275       0.592  27.111  15.447  1.00  0.88           C  
ATOM   3880  C   SER A 275       1.374  26.688  14.198  1.00  0.88           C  
ATOM   3881  O   SER A 275       0.776  26.316  13.192  1.00  0.88           O  
ATOM   3882  CB  SER A 275       0.126  28.542  15.273  1.00  0.88           C  
ATOM   3883  OG  SER A 275       1.217  29.405  15.104  1.00  0.88           O  
ATOM   3884  H   SER A 275       1.423  27.824  17.294  1.00  0.88           H  
ATOM   3885  HA  SER A 275      -0.286  26.467  15.521  1.00  0.88           H  
ATOM   3886 1HB  SER A 275      -0.530  28.608  14.405  1.00  0.88           H  
ATOM   3887 2HB  SER A 275      -0.451  28.846  16.144  1.00  0.88           H  
ATOM   3888  HG  SER A 275       1.641  29.132  14.284  1.00  0.88           H  
ATOM   3889  N   ALA A 276       2.705  26.737  14.249  1.00  0.89           N  
ATOM   3890  CA  ALA A 276       3.519  26.313  13.109  1.00  0.89           C  
ATOM   3891  C   ALA A 276       3.315  24.830  12.790  1.00  0.89           C  
ATOM   3892  O   ALA A 276       3.379  24.416  11.630  1.00  0.89           O  
ATOM   3893  CB  ALA A 276       4.993  26.559  13.390  1.00  0.89           C  
ATOM   3894  H   ALA A 276       3.150  27.060  15.096  1.00  0.89           H  
ATOM   3895  HA  ALA A 276       3.213  26.893  12.239  1.00  0.89           H  
ATOM   3896 1HB  ALA A 276       5.584  26.256  12.523  1.00  0.89           H  
ATOM   3897 2HB  ALA A 276       5.155  27.616  13.590  1.00  0.89           H  
ATOM   3898 3HB  ALA A 276       5.299  25.973  14.256  1.00  0.89           H  
ATOM   3899  N   PHE A 277       3.147  24.028  13.841  1.00  0.87           N  
ATOM   3900  CA  PHE A 277       3.007  22.588  13.723  1.00  0.87           C  
ATOM   3901  C   PHE A 277       1.870  22.092  14.625  1.00  0.87           C  
ATOM   3902  O   PHE A 277       2.142  21.407  15.620  1.00  0.87           O  
ATOM   3903  CB  PHE A 277       4.306  21.890  14.102  1.00  0.87           C  
ATOM   3904  CG  PHE A 277       5.512  22.293  13.300  1.00  0.87           C  
ATOM   3905  CD1 PHE A 277       6.533  23.054  13.869  1.00  0.87           C  
ATOM   3906  CD2 PHE A 277       5.623  21.929  11.972  1.00  0.87           C  
ATOM   3907  CE1 PHE A 277       7.629  23.432  13.111  1.00  0.87           C  
ATOM   3908  CE2 PHE A 277       6.718  22.312  11.222  1.00  0.87           C  
ATOM   3909  CZ  PHE A 277       7.715  23.064  11.798  1.00  0.87           C  
ATOM   3910  H   PHE A 277       3.035  24.443  14.766  1.00  0.87           H  
ATOM   3911  HA  PHE A 277       2.806  22.341  12.686  1.00  0.87           H  
ATOM   3912 1HB  PHE A 277       4.513  22.079  15.130  1.00  0.87           H  
ATOM   3913 2HB  PHE A 277       4.179  20.826  13.994  1.00  0.87           H  
ATOM   3914  HD1 PHE A 277       6.462  23.354  14.916  1.00  0.87           H  
ATOM   3915  HD2 PHE A 277       4.829  21.342  11.522  1.00  0.87           H  
ATOM   3916  HE1 PHE A 277       8.423  24.030  13.544  1.00  0.87           H  
ATOM   3917  HE2 PHE A 277       6.793  22.024  10.175  1.00  0.87           H  
ATOM   3918  HZ  PHE A 277       8.573  23.372  11.208  1.00  0.87           H  
ATOM   3919  N   PRO A 278       0.594  22.351  14.294  1.00  0.83           N  
ATOM   3920  CA  PRO A 278      -0.566  22.140  15.154  1.00  0.83           C  
ATOM   3921  C   PRO A 278      -0.805  20.681  15.529  1.00  0.83           C  
ATOM   3922  O   PRO A 278      -1.550  20.396  16.463  1.00  0.83           O  
ATOM   3923  CB  PRO A 278      -1.717  22.672  14.295  1.00  0.83           C  
ATOM   3924  CG  PRO A 278      -1.225  22.564  12.864  1.00  0.83           C  
ATOM   3925  CD  PRO A 278       0.264  22.821  12.936  1.00  0.83           C  
ATOM   3926  HA  PRO A 278      -0.445  22.755  16.058  1.00  0.83           H  
ATOM   3927 1HB  PRO A 278      -2.622  22.073  14.477  1.00  0.83           H  
ATOM   3928 2HB  PRO A 278      -1.949  23.707  14.586  1.00  0.83           H  
ATOM   3929 1HG  PRO A 278      -1.468  21.568  12.449  1.00  0.83           H  
ATOM   3930 2HG  PRO A 278      -1.743  23.299  12.231  1.00  0.83           H  
ATOM   3931 1HD  PRO A 278       0.743  22.213  12.165  1.00  0.83           H  
ATOM   3932 2HD  PRO A 278       0.482  23.888  12.823  1.00  0.83           H  
ATOM   3933  N   LYS A 279      -0.244  19.761  14.750  1.00  0.78           N  
ATOM   3934  CA  LYS A 279      -0.393  18.331  14.990  1.00  0.78           C  
ATOM   3935  C   LYS A 279       0.951  17.641  15.186  1.00  0.78           C  
ATOM   3936  O   LYS A 279       1.050  16.418  15.062  1.00  0.78           O  
ATOM   3937  CB  LYS A 279      -1.168  17.695  13.851  1.00  0.78           C  
ATOM   3938  CG  LYS A 279      -2.600  18.242  13.723  1.00  0.78           C  
ATOM   3939  CD  LYS A 279      -3.349  17.623  12.564  1.00  0.78           C  
ATOM   3940  CE  LYS A 279      -4.761  18.201  12.435  1.00  0.78           C  
ATOM   3941  NZ  LYS A 279      -5.446  17.759  11.178  1.00  0.78           N  
ATOM   3942  H   LYS A 279       0.328  20.051  13.973  1.00  0.78           H  
ATOM   3943  HA  LYS A 279      -0.963  18.193  15.910  1.00  0.78           H  
ATOM   3944 1HB  LYS A 279      -0.648  17.878  12.911  1.00  0.78           H  
ATOM   3945 2HB  LYS A 279      -1.219  16.617  13.998  1.00  0.78           H  
ATOM   3946 1HG  LYS A 279      -3.145  18.057  14.650  1.00  0.78           H  
ATOM   3947 2HG  LYS A 279      -2.561  19.317  13.558  1.00  0.78           H  
ATOM   3948 1HD  LYS A 279      -2.809  17.819  11.663  1.00  0.78           H  
ATOM   3949 2HD  LYS A 279      -3.414  16.545  12.698  1.00  0.78           H  
ATOM   3950 1HE  LYS A 279      -5.349  17.870  13.289  1.00  0.78           H  
ATOM   3951 2HE  LYS A 279      -4.706  19.290  12.442  1.00  0.78           H  
ATOM   3952 1HZ  LYS A 279      -6.367  18.158  11.137  1.00  0.78           H  
ATOM   3953 2HZ  LYS A 279      -4.900  18.096  10.358  1.00  0.78           H  
ATOM   3954 3HZ  LYS A 279      -5.511  16.755  11.143  1.00  0.78           H  
ATOM   3955  N   GLY A 280       1.993  18.431  15.435  1.00  0.74           N  
ATOM   3956  CA  GLY A 280       3.322  17.873  15.625  1.00  0.74           C  
ATOM   3957  C   GLY A 280       4.171  17.914  14.354  1.00  0.74           C  
ATOM   3958  O   GLY A 280       3.758  18.480  13.333  1.00  0.74           O  
ATOM   3959  H   GLY A 280       1.869  19.437  15.527  1.00  0.74           H  
ATOM   3960 1HA  GLY A 280       3.832  18.420  16.416  1.00  0.74           H  
ATOM   3961 2HA  GLY A 280       3.213  16.858  15.974  1.00  0.74           H  
ATOM   3962  N   VAL A 281       5.376  17.346  14.419  1.00  0.72           N  
ATOM   3963  CA  VAL A 281       6.341  17.509  13.328  1.00  0.72           C  
ATOM   3964  C   VAL A 281       7.262  16.312  13.185  1.00  0.72           C  
ATOM   3965  O   VAL A 281       7.579  15.625  14.159  1.00  0.72           O  
ATOM   3966  CB  VAL A 281       7.217  18.777  13.587  1.00  0.72           C  
ATOM   3967  CG1 VAL A 281       8.124  18.535  14.715  1.00  0.72           C  
ATOM   3968  CG2 VAL A 281       8.000  19.203  12.365  1.00  0.72           C  
ATOM   3969  H   VAL A 281       5.592  16.793  15.241  1.00  0.72           H  
ATOM   3970  HA  VAL A 281       5.804  17.641  12.394  1.00  0.72           H  
ATOM   3971  HB  VAL A 281       6.549  19.583  13.872  1.00  0.72           H  
ATOM   3972 1HG1 VAL A 281       8.703  19.434  14.933  1.00  0.72           H  
ATOM   3973 2HG1 VAL A 281       7.550  18.248  15.562  1.00  0.72           H  
ATOM   3974 3HG1 VAL A 281       8.791  17.727  14.441  1.00  0.72           H  
ATOM   3975 1HG2 VAL A 281       8.539  20.098  12.615  1.00  0.72           H  
ATOM   3976 2HG2 VAL A 281       8.703  18.449  12.059  1.00  0.72           H  
ATOM   3977 3HG2 VAL A 281       7.315  19.407  11.549  1.00  0.72           H  
ATOM   3978  N   PHE A 282       7.695  16.084  11.953  1.00  0.71           N  
ATOM   3979  CA  PHE A 282       8.695  15.097  11.601  1.00  0.71           C  
ATOM   3980  C   PHE A 282       9.969  15.863  11.260  1.00  0.71           C  
ATOM   3981  O   PHE A 282       9.933  16.840  10.505  1.00  0.71           O  
ATOM   3982  CB  PHE A 282       8.215  14.299  10.398  1.00  0.71           C  
ATOM   3983  CG  PHE A 282       9.165  13.244   9.855  1.00  0.71           C  
ATOM   3984  CD1 PHE A 282       9.262  12.012  10.466  1.00  0.71           C  
ATOM   3985  CD2 PHE A 282       9.956  13.489   8.719  1.00  0.71           C  
ATOM   3986  CE1 PHE A 282      10.104  11.053   9.984  1.00  0.71           C  
ATOM   3987  CE2 PHE A 282      10.806  12.515   8.236  1.00  0.71           C  
ATOM   3988  CZ  PHE A 282      10.872  11.298   8.876  1.00  0.71           C  
ATOM   3989  H   PHE A 282       7.334  16.659  11.196  1.00  0.71           H  
ATOM   3990  HA  PHE A 282       8.884  14.438  12.447  1.00  0.71           H  
ATOM   3991 1HB  PHE A 282       7.294  13.797  10.678  1.00  0.71           H  
ATOM   3992 2HB  PHE A 282       7.975  14.990   9.602  1.00  0.71           H  
ATOM   3993  HD1 PHE A 282       8.655  11.808  11.332  1.00  0.71           H  
ATOM   3994  HD2 PHE A 282       9.894  14.457   8.222  1.00  0.71           H  
ATOM   3995  HE1 PHE A 282      10.162  10.099  10.481  1.00  0.71           H  
ATOM   3996  HE2 PHE A 282      11.420  12.701   7.354  1.00  0.71           H  
ATOM   3997  HZ  PHE A 282      11.528  10.533   8.510  1.00  0.71           H  
ATOM   3998  N   ILE A 283      11.093  15.439  11.812  1.00  0.72           N  
ATOM   3999  CA  ILE A 283      12.342  16.133  11.539  1.00  0.72           C  
ATOM   4000  C   ILE A 283      13.334  15.195  10.883  1.00  0.72           C  
ATOM   4001  O   ILE A 283      13.491  14.044  11.294  1.00  0.72           O  
ATOM   4002  CB  ILE A 283      12.940  16.811  12.794  1.00  0.72           C  
ATOM   4003  CG1 ILE A 283      11.951  17.811  13.323  1.00  0.72           C  
ATOM   4004  CG2 ILE A 283      14.280  17.522  12.480  1.00  0.72           C  
ATOM   4005  CD1 ILE A 283      12.387  18.424  14.586  1.00  0.72           C  
ATOM   4006  H   ILE A 283      11.072  14.629  12.424  1.00  0.72           H  
ATOM   4007  HA  ILE A 283      12.135  16.926  10.833  1.00  0.72           H  
ATOM   4008  HB  ILE A 283      13.104  16.058  13.564  1.00  0.72           H  
ATOM   4009 1HG1 ILE A 283      11.776  18.578  12.577  1.00  0.72           H  
ATOM   4010 2HG1 ILE A 283      11.017  17.297  13.511  1.00  0.72           H  
ATOM   4011 1HG2 ILE A 283      14.664  17.985  13.381  1.00  0.72           H  
ATOM   4012 2HG2 ILE A 283      15.002  16.802  12.113  1.00  0.72           H  
ATOM   4013 3HG2 ILE A 283      14.121  18.289  11.728  1.00  0.72           H  
ATOM   4014 1HD1 ILE A 283      11.625  19.109  14.950  1.00  0.72           H  
ATOM   4015 2HD1 ILE A 283      12.560  17.649  15.304  1.00  0.72           H  
ATOM   4016 3HD1 ILE A 283      13.308  18.962  14.411  1.00  0.72           H  
ATOM   4017  N   CYS A 284      13.971  15.700   9.833  1.00  0.76           N  
ATOM   4018  CA  CYS A 284      14.949  14.958   9.041  1.00  0.76           C  
ATOM   4019  C   CYS A 284      16.273  15.676   8.891  1.00  0.76           C  
ATOM   4020  O   CYS A 284      16.330  16.832   8.479  1.00  0.76           O  
ATOM   4021  CB  CYS A 284      14.376  14.721   7.638  1.00  0.76           C  
ATOM   4022  SG  CYS A 284      15.468  13.882   6.439  1.00  0.76           S  
ATOM   4023  H   CYS A 284      13.759  16.668   9.584  1.00  0.76           H  
ATOM   4024  HA  CYS A 284      15.133  14.003   9.527  1.00  0.76           H  
ATOM   4025 1HB  CYS A 284      13.471  14.122   7.729  1.00  0.76           H  
ATOM   4026 2HB  CYS A 284      14.083  15.680   7.208  1.00  0.76           H  
ATOM   4027  N   GLN A 285      17.357  15.004   9.249  1.00  0.82           N  
ATOM   4028  CA  GLN A 285      18.659  15.621   9.060  1.00  0.82           C  
ATOM   4029  C   GLN A 285      19.053  15.576   7.603  1.00  0.82           C  
ATOM   4030  O   GLN A 285      18.971  14.531   6.965  1.00  0.82           O  
ATOM   4031  CB  GLN A 285      19.715  14.953   9.906  1.00  0.82           C  
ATOM   4032  CG  GLN A 285      21.034  15.651   9.909  1.00  0.82           C  
ATOM   4033  CD  GLN A 285      21.922  15.149   8.858  1.00  0.82           C  
ATOM   4034  OE1 GLN A 285      21.818  14.013   8.412  1.00  0.82           O  
ATOM   4035  NE2 GLN A 285      22.827  15.972   8.467  1.00  0.82           N  
ATOM   4036  H   GLN A 285      17.285  14.063   9.643  1.00  0.82           H  
ATOM   4037  HA  GLN A 285      18.603  16.661   9.356  1.00  0.82           H  
ATOM   4038 1HB  GLN A 285      19.372  14.891  10.919  1.00  0.82           H  
ATOM   4039 2HB  GLN A 285      19.874  13.930   9.562  1.00  0.82           H  
ATOM   4040 1HG  GLN A 285      20.867  16.715   9.723  1.00  0.82           H  
ATOM   4041 2HG  GLN A 285      21.524  15.521  10.854  1.00  0.82           H  
ATOM   4042 1HE2 GLN A 285      23.494  15.689   7.790  1.00  0.82           H  
ATOM   4043 2HE2 GLN A 285      22.849  16.873   8.870  1.00  0.82           H  
ATOM   4044  N   ASP A 286      19.471  16.714   7.079  1.00  0.93           N  
ATOM   4045  CA  ASP A 286      19.880  16.818   5.693  1.00  0.93           C  
ATOM   4046  C   ASP A 286      21.382  16.736   5.572  1.00  0.93           C  
ATOM   4047  O   ASP A 286      22.102  17.685   5.920  1.00  0.93           O  
ATOM   4048  CB  ASP A 286      19.417  18.121   5.096  1.00  0.93           C  
ATOM   4049  CG  ASP A 286      19.706  18.230   3.622  1.00  0.93           C  
ATOM   4050  OD1 ASP A 286      20.208  17.288   3.016  1.00  0.93           O  
ATOM   4051  OD2 ASP A 286      19.395  19.279   3.093  1.00  0.93           O  
ATOM   4052  H   ASP A 286      19.523  17.541   7.665  1.00  0.93           H  
ATOM   4053  HA  ASP A 286      19.448  15.986   5.134  1.00  0.93           H  
ATOM   4054 1HB  ASP A 286      18.347  18.200   5.257  1.00  0.93           H  
ATOM   4055 2HB  ASP A 286      19.896  18.944   5.625  1.00  0.93           H  
ATOM   4056  N   GLY A 287      21.866  15.600   5.096  1.00  1.10           N  
ATOM   4057  CA  GLY A 287      23.283  15.348   5.011  1.00  1.10           C  
ATOM   4058  C   GLY A 287      23.941  16.036   3.815  1.00  1.10           C  
ATOM   4059  O   GLY A 287      25.175  16.077   3.724  1.00  1.10           O  
ATOM   4060  H   GLY A 287      21.223  14.877   4.776  1.00  1.10           H  
ATOM   4061 1HA  GLY A 287      23.745  15.694   5.922  1.00  1.10           H  
ATOM   4062 2HA  GLY A 287      23.454  14.275   4.973  1.00  1.10           H  
ATOM   4063  N   SER A 288      23.146  16.616   2.913  1.00  1.34           N  
ATOM   4064  CA  SER A 288      23.750  17.314   1.791  1.00  1.34           C  
ATOM   4065  C   SER A 288      22.951  18.549   1.452  1.00  1.34           C  
ATOM   4066  O   SER A 288      22.068  18.546   0.590  1.00  1.34           O  
ATOM   4067  CB  SER A 288      23.842  16.415   0.578  1.00  1.34           C  
ATOM   4068  OG  SER A 288      24.474  17.071  -0.493  1.00  1.34           O  
ATOM   4069  H   SER A 288      22.119  16.606   3.011  1.00  1.34           H  
ATOM   4070  HA  SER A 288      24.755  17.628   2.071  1.00  1.34           H  
ATOM   4071 1HB  SER A 288      24.391  15.504   0.834  1.00  1.34           H  
ATOM   4072 2HB  SER A 288      22.840  16.114   0.277  1.00  1.34           H  
ATOM   4073  HG  SER A 288      24.439  16.452  -1.228  1.00  1.34           H  
ATOM   4074  N   ASN A 289      23.354  19.657   2.041  1.00  1.66           N  
ATOM   4075  CA  ASN A 289      22.618  20.892   1.873  1.00  1.66           C  
ATOM   4076  C   ASN A 289      22.999  21.551   0.563  1.00  1.66           C  
ATOM   4077  O   ASN A 289      23.738  22.532   0.522  1.00  1.66           O  
ATOM   4078  CB  ASN A 289      22.835  21.803   3.074  1.00  1.66           C  
ATOM   4079  CG  ASN A 289      21.969  23.041   3.077  1.00  1.66           C  
ATOM   4080  OD1 ASN A 289      21.051  23.194   2.263  1.00  1.66           O  
ATOM   4081  ND2 ASN A 289      22.252  23.922   4.004  1.00  1.66           N  
ATOM   4082  H   ASN A 289      24.128  19.612   2.683  1.00  1.66           H  
ATOM   4083  HA  ASN A 289      21.551  20.652   1.822  1.00  1.66           H  
ATOM   4084 1HB  ASN A 289      22.633  21.243   3.993  1.00  1.66           H  
ATOM   4085 2HB  ASN A 289      23.870  22.112   3.112  1.00  1.66           H  
ATOM   4086 1HD2 ASN A 289      21.723  24.766   4.081  1.00  1.66           H  
ATOM   4087 2HD2 ASN A 289      23.012  23.724   4.654  1.00  1.66           H  
ATOM   4088  N   GLY A 290      22.502  20.991  -0.532  1.00  2.03           N  
ATOM   4089  CA  GLY A 290      22.843  21.445  -1.882  1.00  2.03           C  
ATOM   4090  C   GLY A 290      22.095  22.716  -2.276  1.00  2.03           C  
ATOM   4091  O   GLY A 290      21.346  22.728  -3.253  1.00  2.03           O  
ATOM   4092  H   GLY A 290      21.909  20.170  -0.394  1.00  2.03           H  
ATOM   4093 1HA  GLY A 290      23.917  21.623  -1.944  1.00  2.03           H  
ATOM   4094 2HA  GLY A 290      22.614  20.652  -2.593  1.00  2.03           H  
ATOM   4095  N   ALA A 291      22.282  23.772  -1.493  1.00  2.38           N  
ATOM   4096  CA  ALA A 291      21.596  25.034  -1.708  1.00  2.38           C  
ATOM   4097  C   ALA A 291      22.002  25.590  -3.076  1.00  2.38           C  
ATOM   4098  O   ALA A 291      23.171  25.491  -3.444  1.00  2.38           O  
ATOM   4099  CB  ALA A 291      21.925  26.012  -0.591  1.00  2.38           C  
ATOM   4100  H   ALA A 291      22.933  23.667  -0.716  1.00  2.38           H  
ATOM   4101  HA  ALA A 291      20.538  24.831  -1.684  1.00  2.38           H  
ATOM   4102 1HB  ALA A 291      21.390  26.941  -0.742  1.00  2.38           H  
ATOM   4103 2HB  ALA A 291      21.621  25.568   0.363  1.00  2.38           H  
ATOM   4104 3HB  ALA A 291      22.985  26.209  -0.572  1.00  2.38           H  
ATOM   4105  N   PRO A 292      21.109  26.270  -3.818  1.00  2.59           N  
ATOM   4106  CA  PRO A 292      21.351  26.812  -5.152  1.00  2.59           C  
ATOM   4107  C   PRO A 292      22.649  27.603  -5.354  1.00  2.59           C  
ATOM   4108  O   PRO A 292      23.205  27.585  -6.452  1.00  2.59           O  
ATOM   4109  CB  PRO A 292      20.143  27.742  -5.329  1.00  2.59           C  
ATOM   4110  CG  PRO A 292      19.046  27.094  -4.529  1.00  2.59           C  
ATOM   4111  CD  PRO A 292      19.729  26.525  -3.311  1.00  2.59           C  
ATOM   4112  HA  PRO A 292      21.303  25.985  -5.875  1.00  2.59           H  
ATOM   4113 1HB  PRO A 292      20.392  28.753  -4.973  1.00  2.59           H  
ATOM   4114 2HB  PRO A 292      19.895  27.834  -6.396  1.00  2.59           H  
ATOM   4115 1HG  PRO A 292      18.271  27.831  -4.270  1.00  2.59           H  
ATOM   4116 2HG  PRO A 292      18.551  26.313  -5.127  1.00  2.59           H  
ATOM   4117 1HD  PRO A 292      19.725  27.236  -2.475  1.00  2.59           H  
ATOM   4118 2HD  PRO A 292      19.191  25.592  -3.071  1.00  2.59           H  
ATOM   4119  N   GLY A 293      23.131  28.311  -4.331  1.00  2.57           N  
ATOM   4120  CA  GLY A 293      24.353  29.093  -4.516  1.00  2.57           C  
ATOM   4121  C   GLY A 293      25.640  28.464  -3.965  1.00  2.57           C  
ATOM   4122  O   GLY A 293      26.724  28.997  -4.210  1.00  2.57           O  
ATOM   4123  H   GLY A 293      22.665  28.311  -3.437  1.00  2.57           H  
ATOM   4124 1HA  GLY A 293      24.487  29.293  -5.579  1.00  2.57           H  
ATOM   4125 2HA  GLY A 293      24.211  30.065  -4.046  1.00  2.57           H  
ATOM   4126  N   SER A 294      25.524  27.388  -3.178  1.00  2.33           N  
ATOM   4127  CA  SER A 294      26.689  26.745  -2.547  1.00  2.33           C  
ATOM   4128  C   SER A 294      26.279  25.507  -1.760  1.00  2.33           C  
ATOM   4129  O   SER A 294      25.251  25.514  -1.090  1.00  2.33           O  
ATOM   4130  CB  SER A 294      27.408  27.691  -1.595  1.00  2.33           C  
ATOM   4131  OG  SER A 294      28.500  27.049  -0.989  1.00  2.33           O  
ATOM   4132  H   SER A 294      24.611  26.951  -3.071  1.00  2.33           H  
ATOM   4133  HA  SER A 294      27.381  26.436  -3.331  1.00  2.33           H  
ATOM   4134 1HB  SER A 294      27.765  28.570  -2.113  1.00  2.33           H  
ATOM   4135 2HB  SER A 294      26.712  28.024  -0.828  1.00  2.33           H  
ATOM   4136  HG  SER A 294      28.138  26.267  -0.540  1.00  2.33           H  
ATOM   4137  N   SER A 295      27.108  24.474  -1.750  1.00  1.97           N  
ATOM   4138  CA  SER A 295      26.753  23.323  -0.923  1.00  1.97           C  
ATOM   4139  C   SER A 295      27.247  23.488   0.514  1.00  1.97           C  
ATOM   4140  O   SER A 295      28.386  23.905   0.737  1.00  1.97           O  
ATOM   4141  CB  SER A 295      27.335  22.048  -1.504  1.00  1.97           C  
ATOM   4142  OG  SER A 295      26.787  21.767  -2.764  1.00  1.97           O  
ATOM   4143  H   SER A 295      27.953  24.482  -2.304  1.00  1.97           H  
ATOM   4144  HA  SER A 295      25.667  23.234  -0.904  1.00  1.97           H  
ATOM   4145 1HB  SER A 295      28.416  22.142  -1.584  1.00  1.97           H  
ATOM   4146 2HB  SER A 295      27.126  21.221  -0.824  1.00  1.97           H  
ATOM   4147  HG  SER A 295      27.120  20.898  -3.006  1.00  1.97           H  
ATOM   4148  N   GLY A 296      26.407  23.093   1.470  1.00  1.58           N  
ATOM   4149  CA  GLY A 296      26.743  23.086   2.891  1.00  1.58           C  
ATOM   4150  C   GLY A 296      26.370  24.396   3.590  1.00  1.58           C  
ATOM   4151  O   GLY A 296      26.042  25.381   2.931  1.00  1.58           O  
ATOM   4152  H   GLY A 296      25.471  22.809   1.189  1.00  1.58           H  
ATOM   4153 1HA  GLY A 296      26.227  22.251   3.359  1.00  1.58           H  
ATOM   4154 2HA  GLY A 296      27.812  22.907   3.000  1.00  1.58           H  
ATOM   4155  N   ASN A 297      26.413  24.420   4.934  1.00  1.27           N  
ATOM   4156  CA  ASN A 297      26.741  23.277   5.803  1.00  1.27           C  
ATOM   4157  C   ASN A 297      25.469  22.478   6.099  1.00  1.27           C  
ATOM   4158  O   ASN A 297      24.367  22.906   5.760  1.00  1.27           O  
ATOM   4159  CB  ASN A 297      27.459  23.731   7.060  1.00  1.27           C  
ATOM   4160  CG  ASN A 297      28.806  24.331   6.728  1.00  1.27           C  
ATOM   4161  OD1 ASN A 297      29.566  23.787   5.912  1.00  1.27           O  
ATOM   4162  ND2 ASN A 297      29.119  25.450   7.333  1.00  1.27           N  
ATOM   4163  H   ASN A 297      26.189  25.294   5.386  1.00  1.27           H  
ATOM   4164  HA  ASN A 297      27.428  22.609   5.288  1.00  1.27           H  
ATOM   4165 1HB  ASN A 297      26.872  24.465   7.597  1.00  1.27           H  
ATOM   4166 2HB  ASN A 297      27.609  22.882   7.733  1.00  1.27           H  
ATOM   4167 1HD2 ASN A 297      29.996  25.891   7.143  1.00  1.27           H  
ATOM   4168 2HD2 ASN A 297      28.478  25.872   7.977  1.00  1.27           H  
ATOM   4169  N   GLN A 298      25.616  21.293   6.667  1.00  1.05           N  
ATOM   4170  CA  GLN A 298      24.474  20.404   6.904  1.00  1.05           C  
ATOM   4171  C   GLN A 298      23.478  20.984   7.906  1.00  1.05           C  
ATOM   4172  O   GLN A 298      23.861  21.753   8.794  1.00  1.05           O  
ATOM   4173  CB  GLN A 298      24.973  19.069   7.414  1.00  1.05           C  
ATOM   4174  CG  GLN A 298      25.826  18.295   6.433  1.00  1.05           C  
ATOM   4175  CD  GLN A 298      26.219  16.969   7.013  1.00  1.05           C  
ATOM   4176  OE1 GLN A 298      26.367  16.863   8.233  1.00  1.05           O  
ATOM   4177  NE2 GLN A 298      26.374  15.936   6.178  1.00  1.05           N  
ATOM   4178  H   GLN A 298      26.542  20.987   6.945  1.00  1.05           H  
ATOM   4179  HA  GLN A 298      23.950  20.249   5.960  1.00  1.05           H  
ATOM   4180 1HB  GLN A 298      25.542  19.216   8.330  1.00  1.05           H  
ATOM   4181 2HB  GLN A 298      24.114  18.444   7.650  1.00  1.05           H  
ATOM   4182 1HG  GLN A 298      25.256  18.126   5.520  1.00  1.05           H  
ATOM   4183 2HG  GLN A 298      26.737  18.857   6.218  1.00  1.05           H  
ATOM   4184 1HE2 GLN A 298      26.587  15.025   6.529  1.00  1.05           H  
ATOM   4185 2HE2 GLN A 298      26.231  16.055   5.179  1.00  1.05           H  
ATOM   4186  N   ASN A 299      22.192  20.638   7.758  1.00  0.90           N  
ATOM   4187  CA  ASN A 299      21.185  21.176   8.688  1.00  0.90           C  
ATOM   4188  C   ASN A 299      20.041  20.201   8.924  1.00  0.90           C  
ATOM   4189  O   ASN A 299      20.116  19.055   8.479  1.00  0.90           O  
ATOM   4190  CB  ASN A 299      20.638  22.506   8.166  1.00  0.90           C  
ATOM   4191  CG  ASN A 299      19.867  22.493   6.860  1.00  0.90           C  
ATOM   4192  OD1 ASN A 299      19.849  21.537   6.068  1.00  0.90           O  
ATOM   4193  ND2 ASN A 299      19.208  23.606   6.631  1.00  0.90           N  
ATOM   4194  H   ASN A 299      21.938  19.964   7.029  1.00  0.90           H  
ATOM   4195  HA  ASN A 299      21.660  21.351   9.656  1.00  0.90           H  
ATOM   4196 1HB  ASN A 299      20.022  22.967   8.892  1.00  0.90           H  
ATOM   4197 2HB  ASN A 299      21.457  23.166   8.009  1.00  0.90           H  
ATOM   4198 1HD2 ASN A 299      18.668  23.751   5.776  1.00  0.90           H  
ATOM   4199 2HD2 ASN A 299      19.232  24.357   7.323  1.00  0.90           H  
ATOM   4200  N   PHE A 300      18.967  20.658   9.584  1.00  0.81           N  
ATOM   4201  CA  PHE A 300      17.839  19.762   9.814  1.00  0.81           C  
ATOM   4202  C   PHE A 300      16.582  20.379   9.192  1.00  0.81           C  
ATOM   4203  O   PHE A 300      16.410  21.602   9.188  1.00  0.81           O  
ATOM   4204  CB  PHE A 300      17.631  19.545  11.315  1.00  0.81           C  
ATOM   4205  CG  PHE A 300      18.870  19.021  12.067  1.00  0.81           C  
ATOM   4206  CD1 PHE A 300      19.794  19.930  12.612  1.00  0.81           C  
ATOM   4207  CD2 PHE A 300      19.119  17.673  12.233  1.00  0.81           C  
ATOM   4208  CE1 PHE A 300      20.911  19.486  13.311  1.00  0.81           C  
ATOM   4209  CE2 PHE A 300      20.245  17.230  12.935  1.00  0.81           C  
ATOM   4210  CZ  PHE A 300      21.129  18.133  13.475  1.00  0.81           C  
ATOM   4211  H   PHE A 300      18.951  21.604   9.969  1.00  0.81           H  
ATOM   4212  HA  PHE A 300      18.020  18.810   9.326  1.00  0.81           H  
ATOM   4213 1HB  PHE A 300      17.318  20.459  11.777  1.00  0.81           H  
ATOM   4214 2HB  PHE A 300      16.827  18.825  11.455  1.00  0.81           H  
ATOM   4215  HD1 PHE A 300      19.622  21.004  12.488  1.00  0.81           H  
ATOM   4216  HD2 PHE A 300      18.415  16.954  11.815  1.00  0.81           H  
ATOM   4217  HE1 PHE A 300      21.614  20.209  13.733  1.00  0.81           H  
ATOM   4218  HE2 PHE A 300      20.428  16.167  13.063  1.00  0.81           H  
ATOM   4219  HZ  PHE A 300      22.007  17.779  14.026  1.00  0.81           H  
ATOM   4220  N   LYS A 301      15.692  19.537   8.672  1.00  0.76           N  
ATOM   4221  CA  LYS A 301      14.448  20.013   8.071  1.00  0.76           C  
ATOM   4222  C   LYS A 301      13.230  19.632   8.911  1.00  0.76           C  
ATOM   4223  O   LYS A 301      13.179  18.536   9.468  1.00  0.76           O  
ATOM   4224  CB  LYS A 301      14.302  19.418   6.672  1.00  0.76           C  
ATOM   4225  CG  LYS A 301      15.476  19.662   5.706  1.00  0.76           C  
ATOM   4226  CD  LYS A 301      15.687  21.131   5.407  1.00  0.76           C  
ATOM   4227  CE  LYS A 301      16.522  21.399   4.094  1.00  0.76           C  
ATOM   4228  NZ  LYS A 301      17.872  20.817   4.082  1.00  0.76           N  
ATOM   4229  H   LYS A 301      15.888  18.542   8.668  1.00  0.76           H  
ATOM   4230  HA  LYS A 301      14.479  21.099   7.999  1.00  0.76           H  
ATOM   4231 1HB  LYS A 301      14.180  18.335   6.756  1.00  0.76           H  
ATOM   4232 2HB  LYS A 301      13.398  19.811   6.205  1.00  0.76           H  
ATOM   4233 1HG  LYS A 301      16.386  19.270   6.160  1.00  0.76           H  
ATOM   4234 2HG  LYS A 301      15.308  19.124   4.814  1.00  0.76           H  
ATOM   4235 1HD  LYS A 301      14.716  21.611   5.332  1.00  0.76           H  
ATOM   4236 2HD  LYS A 301      16.225  21.572   6.241  1.00  0.76           H  
ATOM   4237 1HE  LYS A 301      15.969  20.995   3.257  1.00  0.76           H  
ATOM   4238 2HE  LYS A 301      16.618  22.466   3.965  1.00  0.76           H  
ATOM   4239 1HZ  LYS A 301      18.359  21.000   3.204  1.00  0.76           H  
ATOM   4240 2HZ  LYS A 301      18.474  21.159   4.834  1.00  0.76           H  
ATOM   4241 3HZ  LYS A 301      17.809  19.819   4.159  1.00  0.76           H  
ATOM   4242  N   PHE A 302      12.214  20.499   8.922  1.00  0.74           N  
ATOM   4243  CA  PHE A 302      10.973  20.237   9.647  1.00  0.74           C  
ATOM   4244  C   PHE A 302       9.792  20.115   8.687  1.00  0.74           C  
ATOM   4245  O   PHE A 302       9.468  21.054   7.927  1.00  0.74           O  
ATOM   4246  CB  PHE A 302      10.630  21.391  10.551  1.00  0.74           C  
ATOM   4247  CG  PHE A 302      11.610  21.778  11.628  1.00  0.74           C  
ATOM   4248  CD1 PHE A 302      12.652  22.618  11.327  1.00  0.74           C  
ATOM   4249  CD2 PHE A 302      11.475  21.375  12.922  1.00  0.74           C  
ATOM   4250  CE1 PHE A 302      13.524  23.051  12.260  1.00  0.74           C  
ATOM   4251  CE2 PHE A 302      12.371  21.802  13.869  1.00  0.74           C  
ATOM   4252  CZ  PHE A 302      13.388  22.650  13.535  1.00  0.74           C  
ATOM   4253  H   PHE A 302      12.322  21.391   8.450  1.00  0.74           H  
ATOM   4254  HA  PHE A 302      11.069  19.310  10.215  1.00  0.74           H  
ATOM   4255 1HB  PHE A 302      10.463  22.227   9.928  1.00  0.74           H  
ATOM   4256 2HB  PHE A 302       9.698  21.175  11.024  1.00  0.74           H  
ATOM   4257  HD1 PHE A 302      12.771  22.947  10.329  1.00  0.74           H  
ATOM   4258  HD2 PHE A 302      10.657  20.718  13.199  1.00  0.74           H  
ATOM   4259  HE1 PHE A 302      14.322  23.728  11.975  1.00  0.74           H  
ATOM   4260  HE2 PHE A 302      12.270  21.476  14.882  1.00  0.74           H  
ATOM   4261  HZ  PHE A 302      14.081  23.006  14.288  1.00  0.74           H  
ATOM   4262  N   VAL A 303       9.141  18.961   8.756  1.00  0.74           N  
ATOM   4263  CA  VAL A 303       7.998  18.607   7.937  1.00  0.74           C  
ATOM   4264  C   VAL A 303       6.769  18.365   8.834  1.00  0.74           C  
ATOM   4265  O   VAL A 303       6.813  17.479   9.681  1.00  0.74           O  
ATOM   4266  CB  VAL A 303       8.323  17.303   7.215  1.00  0.74           C  
ATOM   4267  CG1 VAL A 303       7.223  16.914   6.395  1.00  0.74           C  
ATOM   4268  CG2 VAL A 303       9.589  17.436   6.417  1.00  0.74           C  
ATOM   4269  H   VAL A 303       9.478  18.255   9.411  1.00  0.74           H  
ATOM   4270  HA  VAL A 303       7.824  19.391   7.209  1.00  0.74           H  
ATOM   4271  HB  VAL A 303       8.464  16.526   7.955  1.00  0.74           H  
ATOM   4272 1HG1 VAL A 303       7.485  15.974   5.924  1.00  0.74           H  
ATOM   4273 2HG1 VAL A 303       6.324  16.792   7.004  1.00  0.74           H  
ATOM   4274 3HG1 VAL A 303       7.056  17.685   5.642  1.00  0.74           H  
ATOM   4275 1HG2 VAL A 303       9.800  16.488   5.942  1.00  0.74           H  
ATOM   4276 2HG2 VAL A 303       9.474  18.185   5.666  1.00  0.74           H  
ATOM   4277 3HG2 VAL A 303      10.419  17.700   7.074  1.00  0.74           H  
ATOM   4278  N   PRO A 304       5.662  19.104   8.724  1.00  0.75           N  
ATOM   4279  CA  PRO A 304       4.507  18.899   9.578  1.00  0.75           C  
ATOM   4280  C   PRO A 304       4.083  17.438   9.507  1.00  0.75           C  
ATOM   4281  O   PRO A 304       3.883  16.874   8.414  1.00  0.75           O  
ATOM   4282  CB  PRO A 304       3.467  19.834   8.955  1.00  0.75           C  
ATOM   4283  CG  PRO A 304       4.304  20.927   8.322  1.00  0.75           C  
ATOM   4284  CD  PRO A 304       5.558  20.210   7.794  1.00  0.75           C  
ATOM   4285  HA  PRO A 304       4.749  19.187  10.612  1.00  0.75           H  
ATOM   4286 1HB  PRO A 304       2.851  19.285   8.234  1.00  0.75           H  
ATOM   4287 2HB  PRO A 304       2.787  20.212   9.734  1.00  0.75           H  
ATOM   4288 1HG  PRO A 304       3.731  21.415   7.519  1.00  0.75           H  
ATOM   4289 2HG  PRO A 304       4.537  21.710   9.057  1.00  0.75           H  
ATOM   4290 1HD  PRO A 304       5.446  19.856   6.761  1.00  0.75           H  
ATOM   4291 2HD  PRO A 304       6.412  20.887   7.913  1.00  0.75           H  
ATOM   4292  N   LEU A 305       3.830  16.862  10.679  1.00  0.78           N  
ATOM   4293  CA  LEU A 305       3.450  15.459  10.767  1.00  0.78           C  
ATOM   4294  C   LEU A 305       2.178  15.204   9.994  1.00  0.78           C  
ATOM   4295  O   LEU A 305       1.963  14.111   9.468  1.00  0.78           O  
ATOM   4296  CB  LEU A 305       3.243  15.026  12.206  1.00  0.78           C  
ATOM   4297  CG  LEU A 305       3.069  13.549  12.397  1.00  0.78           C  
ATOM   4298  CD1 LEU A 305       4.369  12.812  11.945  1.00  0.78           C  
ATOM   4299  CD2 LEU A 305       2.730  13.288  13.814  1.00  0.78           C  
ATOM   4300  H   LEU A 305       3.943  17.401  11.542  1.00  0.78           H  
ATOM   4301  HA  LEU A 305       4.248  14.859  10.331  1.00  0.78           H  
ATOM   4302 1HB  LEU A 305       4.107  15.328  12.791  1.00  0.78           H  
ATOM   4303 2HB  LEU A 305       2.360  15.530  12.613  1.00  0.78           H  
ATOM   4304  HG  LEU A 305       2.255  13.204  11.782  1.00  0.78           H  
ATOM   4305 1HD1 LEU A 305       4.240  11.743  12.074  1.00  0.78           H  
ATOM   4306 2HD1 LEU A 305       4.568  13.028  10.895  1.00  0.78           H  
ATOM   4307 3HD1 LEU A 305       5.210  13.153  12.552  1.00  0.78           H  
ATOM   4308 1HD2 LEU A 305       2.572  12.226  13.952  1.00  0.78           H  
ATOM   4309 2HD2 LEU A 305       3.541  13.630  14.433  1.00  0.78           H  
ATOM   4310 3HD2 LEU A 305       1.816  13.829  14.072  1.00  0.78           H  
ATOM   4311  N   GLU A 306       1.313  16.216   9.974  1.00  0.82           N  
ATOM   4312  CA  GLU A 306       0.023  16.178   9.313  1.00  0.82           C  
ATOM   4313  C   GLU A 306       0.155  15.851   7.842  1.00  0.82           C  
ATOM   4314  O   GLU A 306      -0.670  15.140   7.278  1.00  0.82           O  
ATOM   4315  CB  GLU A 306      -0.661  17.537   9.450  1.00  0.82           C  
ATOM   4316  CG  GLU A 306      -2.060  17.611   8.889  1.00  0.82           C  
ATOM   4317  CD  GLU A 306      -2.733  18.937   9.177  1.00  0.82           C  
ATOM   4318  OE1 GLU A 306      -2.069  19.846   9.615  1.00  0.82           O  
ATOM   4319  OE2 GLU A 306      -3.938  19.007   9.039  1.00  0.82           O  
ATOM   4320  H   GLU A 306       1.590  17.066  10.442  1.00  0.82           H  
ATOM   4321  HA  GLU A 306      -0.591  15.413   9.787  1.00  0.82           H  
ATOM   4322 1HB  GLU A 306      -0.697  17.818  10.497  1.00  0.82           H  
ATOM   4323 2HB  GLU A 306      -0.061  18.290   8.936  1.00  0.82           H  
ATOM   4324 1HG  GLU A 306      -2.015  17.465   7.807  1.00  0.82           H  
ATOM   4325 2HG  GLU A 306      -2.657  16.799   9.306  1.00  0.82           H  
ATOM   4326  N   ARG A 307       1.185  16.381   7.192  1.00  0.89           N  
ATOM   4327  CA  ARG A 307       1.305  16.140   5.772  1.00  0.89           C  
ATOM   4328  C   ARG A 307       1.695  14.700   5.539  1.00  0.89           C  
ATOM   4329  O   ARG A 307       1.174  14.022   4.648  1.00  0.89           O  
ATOM   4330  CB  ARG A 307       2.326  17.076   5.163  1.00  0.89           C  
ATOM   4331  CG  ARG A 307       1.888  18.529   5.114  1.00  0.89           C  
ATOM   4332  CD  ARG A 307       2.943  19.447   4.564  1.00  0.89           C  
ATOM   4333  NE  ARG A 307       2.431  20.815   4.449  1.00  0.89           N  
ATOM   4334  CZ  ARG A 307       3.136  21.900   4.058  1.00  0.89           C  
ATOM   4335  NH1 ARG A 307       4.405  21.814   3.762  1.00  0.89           N  
ATOM   4336  NH2 ARG A 307       2.530  23.072   3.965  1.00  0.89           N  
ATOM   4337  H   ARG A 307       1.905  16.907   7.683  1.00  0.89           H  
ATOM   4338  HA  ARG A 307       0.338  16.324   5.303  1.00  0.89           H  
ATOM   4339 1HB  ARG A 307       3.263  17.021   5.727  1.00  0.89           H  
ATOM   4340 2HB  ARG A 307       2.531  16.767   4.145  1.00  0.89           H  
ATOM   4341 1HG  ARG A 307       1.001  18.614   4.488  1.00  0.89           H  
ATOM   4342 2HG  ARG A 307       1.645  18.858   6.125  1.00  0.89           H  
ATOM   4343 1HD  ARG A 307       3.802  19.456   5.221  1.00  0.89           H  
ATOM   4344 2HD  ARG A 307       3.252  19.112   3.574  1.00  0.89           H  
ATOM   4345  HE  ARG A 307       1.453  20.955   4.659  1.00  0.89           H  
ATOM   4346 1HH1 ARG A 307       4.909  20.919   3.853  1.00  0.89           H  
ATOM   4347 2HH1 ARG A 307       4.892  22.647   3.453  1.00  0.89           H  
ATOM   4348 1HH2 ARG A 307       1.547  23.152   4.188  1.00  0.89           H  
ATOM   4349 2HH2 ARG A 307       3.050  23.885   3.670  1.00  0.89           H  
ATOM   4350  N   ILE A 308       2.561  14.195   6.403  1.00  0.99           N  
ATOM   4351  CA  ILE A 308       3.000  12.824   6.228  1.00  0.99           C  
ATOM   4352  C   ILE A 308       1.823  11.884   6.496  1.00  0.99           C  
ATOM   4353  O   ILE A 308       1.535  10.971   5.711  1.00  0.99           O  
ATOM   4354  CB  ILE A 308       4.139  12.484   7.197  1.00  0.99           C  
ATOM   4355  CG1 ILE A 308       5.320  13.296   6.877  1.00  0.99           C  
ATOM   4356  CG2 ILE A 308       4.497  11.036   7.032  1.00  0.99           C  
ATOM   4357  CD1 ILE A 308       6.334  13.253   7.896  1.00  0.99           C  
ATOM   4358  H   ILE A 308       2.941  14.796   7.144  1.00  0.99           H  
ATOM   4359  HA  ILE A 308       3.339  12.689   5.206  1.00  0.99           H  
ATOM   4360  HB  ILE A 308       3.841  12.691   8.227  1.00  0.99           H  
ATOM   4361 1HG1 ILE A 308       5.756  12.940   5.965  1.00  0.99           H  
ATOM   4362 2HG1 ILE A 308       5.011  14.332   6.760  1.00  0.99           H  
ATOM   4363 1HG2 ILE A 308       5.318  10.806   7.696  1.00  0.99           H  
ATOM   4364 2HG2 ILE A 308       3.635  10.412   7.270  1.00  0.99           H  
ATOM   4365 3HG2 ILE A 308       4.801  10.856   6.003  1.00  0.99           H  
ATOM   4366 1HD1 ILE A 308       7.168  13.878   7.588  1.00  0.99           H  
ATOM   4367 2HD1 ILE A 308       5.903  13.631   8.814  1.00  0.99           H  
ATOM   4368 3HD1 ILE A 308       6.673  12.237   8.046  1.00  0.99           H  
ATOM   4369  N   THR A 309       1.135  12.156   7.606  1.00  1.13           N  
ATOM   4370  CA  THR A 309       0.026  11.362   8.105  1.00  1.13           C  
ATOM   4371  C   THR A 309      -1.155  11.296   7.144  1.00  1.13           C  
ATOM   4372  O   THR A 309      -1.732  10.222   6.941  1.00  1.13           O  
ATOM   4373  CB  THR A 309      -0.464  11.943   9.436  1.00  1.13           C  
ATOM   4374  OG1 THR A 309       0.601  11.923  10.376  1.00  1.13           O  
ATOM   4375  CG2 THR A 309      -1.628  11.148   9.975  1.00  1.13           C  
ATOM   4376  H   THR A 309       1.426  12.953   8.168  1.00  1.13           H  
ATOM   4377  HA  THR A 309       0.389  10.351   8.271  1.00  1.13           H  
ATOM   4378  HB  THR A 309      -0.779  12.975   9.279  1.00  1.13           H  
ATOM   4379  HG1 THR A 309       1.255  12.601  10.089  1.00  1.13           H  
ATOM   4380 1HG2 THR A 309      -1.958  11.587  10.914  1.00  1.13           H  
ATOM   4381 2HG2 THR A 309      -2.447  11.174   9.254  1.00  1.13           H  
ATOM   4382 3HG2 THR A 309      -1.323  10.122  10.144  1.00  1.13           H  
ATOM   4383  N   ASP A 310      -1.546  12.441   6.575  1.00  1.30           N  
ATOM   4384  CA  ASP A 310      -2.661  12.460   5.642  1.00  1.30           C  
ATOM   4385  C   ASP A 310      -2.361  11.698   4.359  1.00  1.30           C  
ATOM   4386  O   ASP A 310      -3.250  11.060   3.798  1.00  1.30           O  
ATOM   4387  CB  ASP A 310      -3.093  13.885   5.317  1.00  1.30           C  
ATOM   4388  CG  ASP A 310      -3.853  14.558   6.471  1.00  1.30           C  
ATOM   4389  OD1 ASP A 310      -4.224  13.871   7.403  1.00  1.30           O  
ATOM   4390  OD2 ASP A 310      -4.102  15.735   6.384  1.00  1.30           O  
ATOM   4391  H   ASP A 310      -1.069  13.317   6.790  1.00  1.30           H  
ATOM   4392  HA  ASP A 310      -3.505  11.969   6.124  1.00  1.30           H  
ATOM   4393 1HB  ASP A 310      -2.202  14.484   5.097  1.00  1.30           H  
ATOM   4394 2HB  ASP A 310      -3.718  13.885   4.427  1.00  1.30           H  
ATOM   4395  N   ARG A 311      -1.111  11.745   3.883  1.00  1.51           N  
ATOM   4396  CA  ARG A 311      -0.777  11.012   2.665  1.00  1.51           C  
ATOM   4397  C   ARG A 311      -0.921   9.497   2.853  1.00  1.51           C  
ATOM   4398  O   ARG A 311      -1.433   8.816   1.959  1.00  1.51           O  
ATOM   4399  CB  ARG A 311       0.640  11.307   2.282  1.00  1.51           C  
ATOM   4400  CG  ARG A 311       0.956  12.731   1.800  1.00  1.51           C  
ATOM   4401  CD  ARG A 311       0.541  12.980   0.407  1.00  1.51           C  
ATOM   4402  NE  ARG A 311       1.059  14.258  -0.073  1.00  1.51           N  
ATOM   4403  CZ  ARG A 311       0.677  14.882  -1.202  1.00  1.51           C  
ATOM   4404  NH1 ARG A 311      -0.252  14.355  -1.974  1.00  1.51           N  
ATOM   4405  NH2 ARG A 311       1.246  16.030  -1.535  1.00  1.51           N  
ATOM   4406  H   ARG A 311      -0.389  12.306   4.342  1.00  1.51           H  
ATOM   4407  HA  ARG A 311      -1.443  11.338   1.869  1.00  1.51           H  
ATOM   4408 1HB  ARG A 311       1.251  11.133   3.155  1.00  1.51           H  
ATOM   4409 2HB  ARG A 311       0.945  10.606   1.516  1.00  1.51           H  
ATOM   4410 1HG  ARG A 311       0.381  13.419   2.412  1.00  1.51           H  
ATOM   4411 2HG  ARG A 311       2.009  12.961   1.915  1.00  1.51           H  
ATOM   4412 1HD  ARG A 311       0.927  12.190  -0.234  1.00  1.51           H  
ATOM   4413 2HD  ARG A 311      -0.546  13.004   0.347  1.00  1.51           H  
ATOM   4414  HE  ARG A 311       1.786  14.700   0.478  1.00  1.51           H  
ATOM   4415 1HH1 ARG A 311      -0.684  13.479  -1.718  1.00  1.51           H  
ATOM   4416 2HH1 ARG A 311      -0.533  14.828  -2.820  1.00  1.51           H  
ATOM   4417 1HH2 ARG A 311       1.963  16.432  -0.942  1.00  1.51           H  
ATOM   4418 2HH2 ARG A 311       0.970  16.502  -2.380  1.00  1.51           H  
ATOM   4419  N   VAL A 312      -0.496   9.012   4.032  1.00  1.71           N  
ATOM   4420  CA  VAL A 312      -0.570   7.620   4.519  1.00  1.71           C  
ATOM   4421  C   VAL A 312       0.547   7.338   5.516  1.00  1.71           C  
ATOM   4422  O   VAL A 312       1.720   7.338   5.141  1.00  1.71           O  
ATOM   4423  OXT VAL A 312       0.232   6.612   6.452  1.00  1.71           O  
ATOM   4424  CB  VAL A 312      -0.538   6.512   3.428  1.00  1.71           C  
ATOM   4425  CG1 VAL A 312       0.745   6.512   2.694  1.00  1.71           C  
ATOM   4426  CG2 VAL A 312      -0.700   5.171   4.116  1.00  1.71           C  
ATOM   4427  H   VAL A 312      -0.061   9.689   4.665  1.00  1.71           H  
ATOM   4428  HA  VAL A 312      -1.518   7.510   5.046  1.00  1.71           H  
ATOM   4429  HB  VAL A 312      -1.353   6.640   2.730  1.00  1.71           H  
ATOM   4430 1HG1 VAL A 312       0.742   5.709   1.980  1.00  1.71           H  
ATOM   4431 2HG1 VAL A 312       0.876   7.453   2.180  1.00  1.71           H  
ATOM   4432 3HG1 VAL A 312       1.544   6.356   3.407  1.00  1.71           H  
ATOM   4433 1HG2 VAL A 312      -0.688   4.380   3.367  1.00  1.71           H  
ATOM   4434 2HG2 VAL A 312       0.120   5.029   4.809  1.00  1.71           H  
ATOM   4435 3HG2 VAL A 312      -1.645   5.145   4.655  1.00  1.71           H  
TER    4436
ENDMDL

REMARK ID 696559 MODEL 2 phytase without SP
PFRMAT TS
TARGET phytase without SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.174  -1.259   0.243  1.00  1.79           N  
ATOM      2  CA  ALA A   1       2.486  -1.034  -0.343  1.00  1.79           C  
ATOM      3  C   ALA A   1       2.742   0.459  -0.496  1.00  1.79           C  
ATOM      4  O   ALA A   1       1.808   1.232  -0.724  1.00  1.79           O  
ATOM      5  CB  ALA A   1       2.587  -1.745  -1.666  1.00  1.79           C  
ATOM      6 1H   ALA A   1       0.832  -2.166  -0.041  1.00  1.79           H  
ATOM      7 2H   ALA A   1       1.252  -1.225   1.249  1.00  1.79           H  
ATOM      8 3H   ALA A   1       0.540  -0.540  -0.072  1.00  1.79           H  
ATOM      9  HA  ALA A   1       3.228  -1.428   0.342  1.00  1.79           H  
ATOM     10 1HB  ALA A   1       3.558  -1.594  -2.077  1.00  1.79           H  
ATOM     11 2HB  ALA A   1       2.421  -2.813  -1.515  1.00  1.79           H  
ATOM     12 3HB  ALA A   1       1.837  -1.349  -2.340  1.00  1.79           H  
ATOM     13  N   VAL A   2       4.004   0.868  -0.335  1.00  1.54           N  
ATOM     14  CA  VAL A   2       4.335   2.313  -0.328  1.00  1.54           C  
ATOM     15  C   VAL A   2       5.464   2.772  -1.288  1.00  1.54           C  
ATOM     16  O   VAL A   2       6.460   2.066  -1.468  1.00  1.54           O  
ATOM     17  CB  VAL A   2       4.656   2.766   1.115  1.00  1.54           C  
ATOM     18  CG1 VAL A   2       4.973   4.278   1.145  1.00  1.54           C  
ATOM     19  CG2 VAL A   2       3.481   2.468   2.028  1.00  1.54           C  
ATOM     20  H   VAL A   2       4.717   0.150  -0.177  1.00  1.54           H  
ATOM     21  HA  VAL A   2       3.435   2.852  -0.625  1.00  1.54           H  
ATOM     22  HB  VAL A   2       5.520   2.229   1.476  1.00  1.54           H  
ATOM     23 1HG1 VAL A   2       5.195   4.579   2.166  1.00  1.54           H  
ATOM     24 2HG1 VAL A   2       5.824   4.513   0.522  1.00  1.54           H  
ATOM     25 3HG1 VAL A   2       4.110   4.835   0.790  1.00  1.54           H  
ATOM     26 1HG2 VAL A   2       3.724   2.790   3.039  1.00  1.54           H  
ATOM     27 2HG2 VAL A   2       2.600   3.009   1.675  1.00  1.54           H  
ATOM     28 3HG2 VAL A   2       3.273   1.407   2.039  1.00  1.54           H  
ATOM     29  N   ASP A   3       5.243   3.941  -1.926  1.00  1.30           N  
ATOM     30  CA  ASP A   3       6.161   4.638  -2.856  1.00  1.30           C  
ATOM     31  C   ASP A   3       7.205   5.560  -2.170  1.00  1.30           C  
ATOM     32  O   ASP A   3       6.827   6.473  -1.429  1.00  1.30           O  
ATOM     33  CB  ASP A   3       5.336   5.532  -3.785  1.00  1.30           C  
ATOM     34  CG  ASP A   3       4.503   4.794  -4.814  1.00  1.30           C  
ATOM     35  OD1 ASP A   3       5.060   4.191  -5.698  1.00  1.30           O  
ATOM     36  OD2 ASP A   3       3.306   4.821  -4.706  1.00  1.30           O  
ATOM     37  H   ASP A   3       4.371   4.406  -1.719  1.00  1.30           H  
ATOM     38  HA  ASP A   3       6.678   3.891  -3.443  1.00  1.30           H  
ATOM     39 1HB  ASP A   3       4.674   6.155  -3.184  1.00  1.30           H  
ATOM     40 2HB  ASP A   3       6.014   6.203  -4.314  1.00  1.30           H  
ATOM     41  N   PHE A   4       8.504   5.342  -2.455  1.00  1.11           N  
ATOM     42  CA  PHE A   4       9.606   6.137  -1.868  1.00  1.11           C  
ATOM     43  C   PHE A   4      10.666   6.671  -2.850  1.00  1.11           C  
ATOM     44  O   PHE A   4      10.809   6.177  -3.967  1.00  1.11           O  
ATOM     45  CB  PHE A   4      10.362   5.315  -0.842  1.00  1.11           C  
ATOM     46  CG  PHE A   4       9.553   4.835   0.254  1.00  1.11           C  
ATOM     47  CD1 PHE A   4       8.939   3.633   0.152  1.00  1.11           C  
ATOM     48  CD2 PHE A   4       9.395   5.575   1.403  1.00  1.11           C  
ATOM     49  CE1 PHE A   4       8.195   3.159   1.168  1.00  1.11           C  
ATOM     50  CE2 PHE A   4       8.637   5.092   2.440  1.00  1.11           C  
ATOM     51  CZ  PHE A   4       8.043   3.872   2.320  1.00  1.11           C  
ATOM     52  H   PHE A   4       8.722   4.546  -3.052  1.00  1.11           H  
ATOM     53  HA  PHE A   4       9.160   6.996  -1.365  1.00  1.11           H  
ATOM     54 1HB  PHE A   4      10.804   4.453  -1.332  1.00  1.11           H  
ATOM     55 2HB  PHE A   4      11.179   5.906  -0.430  1.00  1.11           H  
ATOM     56  HD1 PHE A   4       9.051   3.046  -0.766  1.00  1.11           H  
ATOM     57  HD2 PHE A   4       9.884   6.548   1.484  1.00  1.11           H  
ATOM     58  HE1 PHE A   4       7.713   2.205   1.055  1.00  1.11           H  
ATOM     59  HE2 PHE A   4       8.515   5.673   3.352  1.00  1.11           H  
ATOM     60  HZ  PHE A   4       7.441   3.469   3.134  1.00  1.11           H  
ATOM     61  N   ASP A   5      11.395   7.696  -2.408  1.00  0.97           N  
ATOM     62  CA  ASP A   5      12.549   8.249  -3.127  1.00  0.97           C  
ATOM     63  C   ASP A   5      13.815   8.015  -2.286  1.00  0.97           C  
ATOM     64  O   ASP A   5      13.898   8.532  -1.168  1.00  0.97           O  
ATOM     65  CB  ASP A   5      12.361   9.752  -3.355  1.00  0.97           C  
ATOM     66  CG  ASP A   5      11.201  10.103  -4.289  1.00  0.97           C  
ATOM     67  OD1 ASP A   5      11.271   9.792  -5.453  1.00  0.97           O  
ATOM     68  OD2 ASP A   5      10.246  10.671  -3.813  1.00  0.97           O  
ATOM     69  H   ASP A   5      11.170   8.085  -1.503  1.00  0.97           H  
ATOM     70  HA  ASP A   5      12.666   7.738  -4.084  1.00  0.97           H  
ATOM     71 1HB  ASP A   5      12.200  10.247  -2.398  1.00  0.97           H  
ATOM     72 2HB  ASP A   5      13.278  10.162  -3.779  1.00  0.97           H  
ATOM     73  N   VAL A   6      14.782   7.227  -2.778  1.00  0.88           N  
ATOM     74  CA  VAL A   6      15.960   6.929  -1.959  1.00  0.88           C  
ATOM     75  C   VAL A   6      17.256   7.555  -2.484  1.00  0.88           C  
ATOM     76  O   VAL A   6      17.714   7.235  -3.571  1.00  0.88           O  
ATOM     77  CB  VAL A   6      16.171   5.410  -1.890  1.00  0.88           C  
ATOM     78  CG1 VAL A   6      17.362   5.152  -1.052  1.00  0.88           C  
ATOM     79  CG2 VAL A   6      14.925   4.723  -1.317  1.00  0.88           C  
ATOM     80  H   VAL A   6      14.695   6.793  -3.697  1.00  0.88           H  
ATOM     81  HA  VAL A   6      15.783   7.302  -0.952  1.00  0.88           H  
ATOM     82  HB  VAL A   6      16.370   5.022  -2.895  1.00  0.88           H  
ATOM     83 1HG1 VAL A   6      17.541   4.102  -0.988  1.00  0.88           H  
ATOM     84 2HG1 VAL A   6      18.220   5.651  -1.487  1.00  0.88           H  
ATOM     85 3HG1 VAL A   6      17.179   5.549  -0.067  1.00  0.88           H  
ATOM     86 1HG2 VAL A   6      15.084   3.650  -1.274  1.00  0.88           H  
ATOM     87 2HG2 VAL A   6      14.727   5.101  -0.314  1.00  0.88           H  
ATOM     88 3HG2 VAL A   6      14.073   4.935  -1.959  1.00  0.88           H  
ATOM     89  N   THR A   7      17.864   8.433  -1.701  1.00  0.83           N  
ATOM     90  CA  THR A   7      19.091   9.122  -2.121  1.00  0.83           C  
ATOM     91  C   THR A   7      20.345   8.236  -2.269  1.00  0.83           C  
ATOM     92  O   THR A   7      20.662   7.443  -1.369  1.00  0.83           O  
ATOM     93  CB  THR A   7      19.400  10.291  -1.169  1.00  0.83           C  
ATOM     94  OG1 THR A   7      18.323  11.237  -1.214  1.00  0.83           O  
ATOM     95  CG2 THR A   7      20.673  10.971  -1.551  1.00  0.83           C  
ATOM     96  H   THR A   7      17.450   8.656  -0.808  1.00  0.83           H  
ATOM     97  HA  THR A   7      18.889   9.562  -3.087  1.00  0.83           H  
ATOM     98  HB  THR A   7      19.486   9.914  -0.154  1.00  0.83           H  
ATOM     99  HG1 THR A   7      18.411  11.789  -2.016  1.00  0.83           H  
ATOM    100 1HG2 THR A   7      20.862  11.794  -0.870  1.00  0.83           H  
ATOM    101 2HG2 THR A   7      21.481  10.269  -1.487  1.00  0.83           H  
ATOM    102 3HG2 THR A   7      20.595  11.345  -2.564  1.00  0.83           H  
ATOM    103  N   ALA A   8      21.054   8.410  -3.400  1.00  0.80           N  
ATOM    104  CA  ALA A   8      22.338   7.754  -3.705  1.00  0.80           C  
ATOM    105  C   ALA A   8      23.494   8.445  -2.984  1.00  0.80           C  
ATOM    106  O   ALA A   8      23.449   9.649  -2.730  1.00  0.80           O  
ATOM    107  CB  ALA A   8      22.593   7.753  -5.207  1.00  0.80           C  
ATOM    108  H   ALA A   8      20.663   9.051  -4.090  1.00  0.80           H  
ATOM    109  HA  ALA A   8      22.300   6.738  -3.335  1.00  0.80           H  
ATOM    110 1HB  ALA A   8      23.538   7.252  -5.412  1.00  0.80           H  
ATOM    111 2HB  ALA A   8      21.791   7.231  -5.709  1.00  0.80           H  
ATOM    112 3HB  ALA A   8      22.632   8.768  -5.572  1.00  0.80           H  
ATOM    113  N   THR A   9      24.552   7.685  -2.686  1.00  0.79           N  
ATOM    114  CA  THR A   9      25.708   8.247  -1.990  1.00  0.79           C  
ATOM    115  C   THR A   9      27.021   8.252  -2.769  1.00  0.79           C  
ATOM    116  O   THR A   9      27.853   9.137  -2.573  1.00  0.79           O  
ATOM    117  CB  THR A   9      25.947   7.427  -0.724  1.00  0.79           C  
ATOM    118  OG1 THR A   9      26.187   6.058  -1.098  1.00  0.79           O  
ATOM    119  CG2 THR A   9      24.745   7.499   0.171  1.00  0.79           C  
ATOM    120  H   THR A   9      24.547   6.696  -2.926  1.00  0.79           H  
ATOM    121  HA  THR A   9      25.476   9.276  -1.720  1.00  0.79           H  
ATOM    122  HB  THR A   9      26.818   7.811  -0.196  1.00  0.79           H  
ATOM    123  HG1 THR A   9      25.572   5.796  -1.813  1.00  0.79           H  
ATOM    124 1HG2 THR A   9      24.920   6.910   1.066  1.00  0.79           H  
ATOM    125 2HG2 THR A   9      24.570   8.537   0.447  1.00  0.79           H  
ATOM    126 3HG2 THR A   9      23.874   7.112  -0.354  1.00  0.79           H  
ATOM    127  N   VAL A  10      27.217   7.260  -3.626  1.00  0.78           N  
ATOM    128  CA  VAL A  10      28.472   7.144  -4.374  1.00  0.78           C  
ATOM    129  C   VAL A  10      28.192   6.943  -5.853  1.00  0.78           C  
ATOM    130  O   VAL A  10      27.273   6.218  -6.228  1.00  0.78           O  
ATOM    131  CB  VAL A  10      29.381   5.995  -3.831  1.00  0.78           C  
ATOM    132  CG1 VAL A  10      30.643   5.864  -4.666  1.00  0.78           C  
ATOM    133  CG2 VAL A  10      29.740   6.228  -2.380  1.00  0.78           C  
ATOM    134  H   VAL A  10      26.493   6.554  -3.725  1.00  0.78           H  
ATOM    135  HA  VAL A  10      29.026   8.077  -4.265  1.00  0.78           H  
ATOM    136  HB  VAL A  10      28.882   5.094  -3.907  1.00  0.78           H  
ATOM    137 1HG1 VAL A  10      31.221   5.042  -4.272  1.00  0.78           H  
ATOM    138 2HG1 VAL A  10      30.402   5.652  -5.700  1.00  0.78           H  
ATOM    139 3HG1 VAL A  10      31.227   6.782  -4.615  1.00  0.78           H  
ATOM    140 1HG2 VAL A  10      30.366   5.401  -2.032  1.00  0.78           H  
ATOM    141 2HG2 VAL A  10      30.287   7.166  -2.285  1.00  0.78           H  
ATOM    142 3HG2 VAL A  10      28.837   6.272  -1.776  1.00  0.78           H  
ATOM    143  N   GLU A  11      28.948   7.609  -6.707  1.00  0.78           N  
ATOM    144  CA  GLU A  11      28.788   7.399  -8.142  1.00  0.78           C  
ATOM    145  C   GLU A  11      30.106   6.865  -8.692  1.00  0.78           C  
ATOM    146  O   GLU A  11      31.169   7.252  -8.205  1.00  0.78           O  
ATOM    147  CB  GLU A  11      28.430   8.706  -8.843  1.00  0.78           C  
ATOM    148  CG  GLU A  11      27.130   9.366  -8.410  1.00  0.78           C  
ATOM    149  CD  GLU A  11      26.853  10.644  -9.179  1.00  0.78           C  
ATOM    150  OE1 GLU A  11      27.713  11.477  -9.231  1.00  0.78           O  
ATOM    151  OE2 GLU A  11      25.773  10.782  -9.728  1.00  0.78           O  
ATOM    152  H   GLU A  11      29.667   8.233  -6.363  1.00  0.78           H  
ATOM    153  HA  GLU A  11      28.013   6.659  -8.326  1.00  0.78           H  
ATOM    154 1HB  GLU A  11      29.234   9.426  -8.697  1.00  0.78           H  
ATOM    155 2HB  GLU A  11      28.356   8.518  -9.904  1.00  0.78           H  
ATOM    156 1HG  GLU A  11      26.307   8.682  -8.532  1.00  0.78           H  
ATOM    157 2HG  GLU A  11      27.210   9.604  -7.351  1.00  0.78           H  
ATOM    158  N   THR A  12      30.058   5.999  -9.707  1.00  0.79           N  
ATOM    159  CA  THR A  12      31.324   5.542 -10.266  1.00  0.79           C  
ATOM    160  C   THR A  12      31.863   6.542 -11.248  1.00  0.79           C  
ATOM    161  O   THR A  12      31.160   7.445 -11.721  1.00  0.79           O  
ATOM    162  CB  THR A  12      31.269   4.204 -11.034  1.00  0.79           C  
ATOM    163  OG1 THR A  12      30.523   4.367 -12.239  1.00  0.79           O  
ATOM    164  CG2 THR A  12      30.682   3.101 -10.200  1.00  0.79           C  
ATOM    165  H   THR A  12      29.162   5.660 -10.052  1.00  0.79           H  
ATOM    166  HA  THR A  12      32.041   5.456  -9.482  1.00  0.79           H  
ATOM    167  HB  THR A  12      32.266   3.927 -11.302  1.00  0.79           H  
ATOM    168  HG1 THR A  12      31.104   4.905 -12.883  1.00  0.79           H  
ATOM    169 1HG2 THR A  12      30.677   2.177 -10.774  1.00  0.79           H  
ATOM    170 2HG2 THR A  12      31.283   2.963  -9.319  1.00  0.79           H  
ATOM    171 3HG2 THR A  12      29.671   3.367  -9.913  1.00  0.79           H  
ATOM    172  N   ALA A  13      33.113   6.344 -11.607  1.00  0.82           N  
ATOM    173  CA  ALA A  13      33.668   7.141 -12.667  1.00  0.82           C  
ATOM    174  C   ALA A  13      32.846   6.850 -13.932  1.00  0.82           C  
ATOM    175  O   ALA A  13      32.252   5.763 -14.023  1.00  0.82           O  
ATOM    176  CB  ALA A  13      35.134   6.814 -12.890  1.00  0.82           C  
ATOM    177  H   ALA A  13      33.676   5.652 -11.110  1.00  0.82           H  
ATOM    178  HA  ALA A  13      33.586   8.176 -12.375  1.00  0.82           H  
ATOM    179 1HB  ALA A  13      35.531   7.433 -13.693  1.00  0.82           H  
ATOM    180 2HB  ALA A  13      35.692   7.006 -11.972  1.00  0.82           H  
ATOM    181 3HB  ALA A  13      35.240   5.776 -13.160  1.00  0.82           H  
ATOM    182  N   PRO A  14      32.666   7.831 -14.840  1.00  0.86           N  
ATOM    183  CA  PRO A  14      32.029   7.683 -16.138  1.00  0.86           C  
ATOM    184  C   PRO A  14      32.716   6.650 -17.000  1.00  0.86           C  
ATOM    185  O   PRO A  14      33.951   6.607 -17.059  1.00  0.86           O  
ATOM    186  CB  PRO A  14      32.202   9.067 -16.754  1.00  0.86           C  
ATOM    187  CG  PRO A  14      32.321  10.001 -15.592  1.00  0.86           C  
ATOM    188  CD  PRO A  14      33.058   9.227 -14.532  1.00  0.86           C  
ATOM    189  HA  PRO A  14      30.967   7.447 -16.030  1.00  0.86           H  
ATOM    190 1HB  PRO A  14      33.078   9.071 -17.421  1.00  0.86           H  
ATOM    191 2HB  PRO A  14      31.327   9.293 -17.376  1.00  0.86           H  
ATOM    192 1HG  PRO A  14      32.845  10.918 -15.896  1.00  0.86           H  
ATOM    193 2HG  PRO A  14      31.323  10.304 -15.261  1.00  0.86           H  
ATOM    194 1HD  PRO A  14      34.145   9.369 -14.603  1.00  0.86           H  
ATOM    195 2HD  PRO A  14      32.635   9.569 -13.579  1.00  0.86           H  
ATOM    196  N   VAL A  15      31.915   5.882 -17.717  1.00  0.93           N  
ATOM    197  CA  VAL A  15      32.362   4.895 -18.685  1.00  0.93           C  
ATOM    198  C   VAL A  15      33.069   5.638 -19.813  1.00  0.93           C  
ATOM    199  O   VAL A  15      32.720   6.782 -20.114  1.00  0.93           O  
ATOM    200  CB  VAL A  15      31.158   4.078 -19.177  1.00  0.93           C  
ATOM    201  CG1 VAL A  15      30.276   4.942 -20.004  1.00  0.93           C  
ATOM    202  CG2 VAL A  15      31.590   2.864 -19.970  1.00  0.93           C  
ATOM    203  H   VAL A  15      30.909   5.979 -17.575  1.00  0.93           H  
ATOM    204  HA  VAL A  15      33.069   4.215 -18.206  1.00  0.93           H  
ATOM    205  HB  VAL A  15      30.589   3.764 -18.309  1.00  0.93           H  
ATOM    206 1HG1 VAL A  15      29.410   4.384 -20.312  1.00  0.93           H  
ATOM    207 2HG1 VAL A  15      29.966   5.789 -19.428  1.00  0.93           H  
ATOM    208 3HG1 VAL A  15      30.830   5.275 -20.866  1.00  0.93           H  
ATOM    209 1HG2 VAL A  15      30.712   2.304 -20.286  1.00  0.93           H  
ATOM    210 2HG2 VAL A  15      32.147   3.164 -20.851  1.00  0.93           H  
ATOM    211 3HG2 VAL A  15      32.222   2.221 -19.351  1.00  0.93           H  
ATOM    212  N   SER A  16      34.088   5.026 -20.402  1.00  1.02           N  
ATOM    213  CA  SER A  16      34.841   5.661 -21.479  1.00  1.02           C  
ATOM    214  C   SER A  16      34.053   5.953 -22.768  1.00  1.02           C  
ATOM    215  O   SER A  16      34.508   6.761 -23.579  1.00  1.02           O  
ATOM    216  CB  SER A  16      36.049   4.821 -21.835  1.00  1.02           C  
ATOM    217  OG  SER A  16      35.668   3.617 -22.416  1.00  1.02           O  
ATOM    218  H   SER A  16      34.341   4.093 -20.104  1.00  1.02           H  
ATOM    219  HA  SER A  16      35.203   6.617 -21.096  1.00  1.02           H  
ATOM    220 1HB  SER A  16      36.674   5.378 -22.533  1.00  1.02           H  
ATOM    221 2HB  SER A  16      36.643   4.629 -20.942  1.00  1.02           H  
ATOM    222  HG  SER A  16      34.943   3.836 -23.015  1.00  1.02           H  
ATOM    223  N   HIS A  17      32.892   5.328 -22.976  1.00  1.12           N  
ATOM    224  CA  HIS A  17      32.156   5.587 -24.213  1.00  1.12           C  
ATOM    225  C   HIS A  17      30.800   6.271 -24.025  1.00  1.12           C  
ATOM    226  O   HIS A  17      30.134   6.129 -23.000  1.00  1.12           O  
ATOM    227  CB  HIS A  17      31.911   4.301 -24.983  1.00  1.12           C  
ATOM    228  CG  HIS A  17      33.129   3.593 -25.433  1.00  1.12           C  
ATOM    229  ND1 HIS A  17      33.752   2.624 -24.672  1.00  1.12           N  
ATOM    230  CD2 HIS A  17      33.848   3.699 -26.575  1.00  1.12           C  
ATOM    231  CE1 HIS A  17      34.796   2.159 -25.336  1.00  1.12           C  
ATOM    232  NE2 HIS A  17      34.880   2.800 -26.491  1.00  1.12           N  
ATOM    233  H   HIS A  17      32.536   4.675 -22.291  1.00  1.12           H  
ATOM    234  HA  HIS A  17      32.748   6.241 -24.850  1.00  1.12           H  
ATOM    235 1HB  HIS A  17      31.364   3.612 -24.351  1.00  1.12           H  
ATOM    236 2HB  HIS A  17      31.286   4.516 -25.850  1.00  1.12           H  
ATOM    237  HD1 HIS A  17      33.429   2.246 -23.757  1.00  1.12           H  
ATOM    238  HD2 HIS A  17      33.738   4.325 -27.461  1.00  1.12           H  
ATOM    239  HE1 HIS A  17      35.415   1.381 -24.903  1.00  1.12           H  
ATOM    240  N   SER A  18      30.396   6.997 -25.062  1.00  1.22           N  
ATOM    241  CA  SER A  18      29.102   7.665 -25.117  1.00  1.22           C  
ATOM    242  C   SER A  18      27.988   6.696 -25.502  1.00  1.22           C  
ATOM    243  O   SER A  18      28.254   5.562 -25.914  1.00  1.22           O  
ATOM    244  CB  SER A  18      29.157   8.814 -26.100  1.00  1.22           C  
ATOM    245  OG  SER A  18      29.309   8.344 -27.412  1.00  1.22           O  
ATOM    246  H   SER A  18      31.012   7.084 -25.856  1.00  1.22           H  
ATOM    247  HA  SER A  18      28.877   8.064 -24.126  1.00  1.22           H  
ATOM    248 1HB  SER A  18      28.245   9.404 -26.025  1.00  1.22           H  
ATOM    249 2HB  SER A  18      29.990   9.468 -25.844  1.00  1.22           H  
ATOM    250  HG  SER A  18      28.534   7.802 -27.585  1.00  1.22           H  
ATOM    251  N   GLY A  19      26.742   7.153 -25.388  1.00  1.27           N  
ATOM    252  CA  GLY A  19      25.593   6.328 -25.739  1.00  1.27           C  
ATOM    253  C   GLY A  19      25.361   5.322 -24.634  1.00  1.27           C  
ATOM    254  O   GLY A  19      25.924   5.454 -23.548  1.00  1.27           O  
ATOM    255  H   GLY A  19      26.591   8.092 -25.046  1.00  1.27           H  
ATOM    256 1HA  GLY A  19      24.708   6.952 -25.870  1.00  1.27           H  
ATOM    257 2HA  GLY A  19      25.777   5.812 -26.681  1.00  1.27           H  
ATOM    258  N   ASP A  20      24.563   4.288 -24.895  1.00  1.26           N  
ATOM    259  CA  ASP A  20      24.226   3.333 -23.834  1.00  1.26           C  
ATOM    260  C   ASP A  20      25.320   2.297 -23.625  1.00  1.26           C  
ATOM    261  O   ASP A  20      25.117   1.102 -23.833  1.00  1.26           O  
ATOM    262  CB  ASP A  20      22.896   2.635 -24.112  1.00  1.26           C  
ATOM    263  CG  ASP A  20      22.855   1.860 -25.423  1.00  1.26           C  
ATOM    264  OD1 ASP A  20      23.456   2.269 -26.409  1.00  1.26           O  
ATOM    265  OD2 ASP A  20      22.270   0.789 -25.443  1.00  1.26           O  
ATOM    266  H   ASP A  20      24.152   4.193 -25.810  1.00  1.26           H  
ATOM    267  HA  ASP A  20      24.121   3.876 -22.915  1.00  1.26           H  
ATOM    268 1HB  ASP A  20      22.686   1.939 -23.295  1.00  1.26           H  
ATOM    269 2HB  ASP A  20      22.094   3.372 -24.118  1.00  1.26           H  
ATOM    270  N   ALA A  21      26.492   2.786 -23.246  1.00  1.19           N  
ATOM    271  CA  ALA A  21      27.680   1.983 -23.054  1.00  1.19           C  
ATOM    272  C   ALA A  21      27.655   1.199 -21.747  1.00  1.19           C  
ATOM    273  O   ALA A  21      27.657  -0.032 -21.761  1.00  1.19           O  
ATOM    274  CB  ALA A  21      28.877   2.895 -23.090  1.00  1.19           C  
ATOM    275  H   ALA A  21      26.529   3.790 -23.096  1.00  1.19           H  
ATOM    276  HA  ALA A  21      27.748   1.270 -23.873  1.00  1.19           H  
ATOM    277 1HB  ALA A  21      29.788   2.314 -22.980  1.00  1.19           H  
ATOM    278 2HB  ALA A  21      28.898   3.427 -24.045  1.00  1.19           H  
ATOM    279 3HB  ALA A  21      28.810   3.613 -22.298  1.00  1.19           H  
ATOM    280  N   ALA A  22      27.613   1.883 -20.599  1.00  1.08           N  
ATOM    281  CA  ALA A  22      27.559   1.120 -19.354  1.00  1.08           C  
ATOM    282  C   ALA A  22      26.221   0.431 -19.288  1.00  1.08           C  
ATOM    283  O   ALA A  22      25.214   1.030 -19.654  1.00  1.08           O  
ATOM    284  CB  ALA A  22      27.755   1.988 -18.126  1.00  1.08           C  
ATOM    285  H   ALA A  22      27.591   2.893 -20.595  1.00  1.08           H  
ATOM    286  HA  ALA A  22      28.339   0.366 -19.380  1.00  1.08           H  
ATOM    287 1HB  ALA A  22      27.700   1.379 -17.246  1.00  1.08           H  
ATOM    288 2HB  ALA A  22      28.719   2.469 -18.171  1.00  1.08           H  
ATOM    289 3HB  ALA A  22      26.981   2.741 -18.091  1.00  1.08           H  
ATOM    290  N   ASP A  23      26.179  -0.790 -18.787  1.00  0.95           N  
ATOM    291  CA  ASP A  23      24.881  -1.437 -18.662  1.00  0.95           C  
ATOM    292  C   ASP A  23      24.699  -2.148 -17.321  1.00  0.95           C  
ATOM    293  O   ASP A  23      23.971  -1.669 -16.460  1.00  0.95           O  
ATOM    294  CB  ASP A  23      24.616  -2.350 -19.876  1.00  0.95           C  
ATOM    295  CG  ASP A  23      23.189  -3.010 -19.950  1.00  0.95           C  
ATOM    296  OD1 ASP A  23      22.384  -2.823 -19.069  1.00  0.95           O  
ATOM    297  OD2 ASP A  23      22.920  -3.641 -20.958  1.00  0.95           O  
ATOM    298  H   ASP A  23      27.052  -1.264 -18.542  1.00  0.95           H  
ATOM    299  HA  ASP A  23      24.117  -0.661 -18.702  1.00  0.95           H  
ATOM    300 1HB  ASP A  23      24.768  -1.766 -20.787  1.00  0.95           H  
ATOM    301 2HB  ASP A  23      25.357  -3.150 -19.894  1.00  0.95           H  
ATOM    302  N   ASP A  24      25.285  -3.321 -17.148  1.00  0.84           N  
ATOM    303  CA  ASP A  24      24.952  -4.101 -15.966  1.00  0.84           C  
ATOM    304  C   ASP A  24      26.072  -4.209 -14.923  1.00  0.84           C  
ATOM    305  O   ASP A  24      27.180  -4.589 -15.289  1.00  0.84           O  
ATOM    306  CB  ASP A  24      24.554  -5.467 -16.416  1.00  0.84           C  
ATOM    307  CG  ASP A  24      23.984  -6.329 -15.361  1.00  0.84           C  
ATOM    308  OD1 ASP A  24      22.990  -5.953 -14.776  1.00  0.84           O  
ATOM    309  OD2 ASP A  24      24.488  -7.413 -15.194  1.00  0.84           O  
ATOM    310  H   ASP A  24      25.935  -3.693 -17.836  1.00  0.84           H  
ATOM    311  HA  ASP A  24      24.067  -3.655 -15.533  1.00  0.84           H  
ATOM    312 1HB  ASP A  24      23.847  -5.390 -17.253  1.00  0.84           H  
ATOM    313 2HB  ASP A  24      25.452  -5.936 -16.787  1.00  0.84           H  
ATOM    314  N   PRO A  25      25.904  -3.695 -13.688  1.00  0.75           N  
ATOM    315  CA  PRO A  25      26.838  -3.815 -12.574  1.00  0.75           C  
ATOM    316  C   PRO A  25      26.683  -5.164 -11.858  1.00  0.75           C  
ATOM    317  O   PRO A  25      25.591  -5.727 -11.853  1.00  0.75           O  
ATOM    318  CB  PRO A  25      26.429  -2.672 -11.678  1.00  0.75           C  
ATOM    319  CG  PRO A  25      24.909  -2.573 -11.877  1.00  0.75           C  
ATOM    320  CD  PRO A  25      24.663  -2.963 -13.332  1.00  0.75           C  
ATOM    321  HA  PRO A  25      27.860  -3.668 -12.934  1.00  0.75           H  
ATOM    322 1HB  PRO A  25      26.689  -2.922 -10.636  1.00  0.75           H  
ATOM    323 2HB  PRO A  25      26.992  -1.780 -11.926  1.00  0.75           H  
ATOM    324 1HG  PRO A  25      24.388  -3.240 -11.171  1.00  0.75           H  
ATOM    325 2HG  PRO A  25      24.551  -1.556 -11.664  1.00  0.75           H  
ATOM    326 1HD  PRO A  25      23.792  -3.647 -13.358  1.00  0.75           H  
ATOM    327 2HD  PRO A  25      24.513  -2.079 -13.951  1.00  0.75           H  
ATOM    328  N   ALA A  26      27.695  -5.587 -11.105  1.00  0.69           N  
ATOM    329  CA  ALA A  26      27.549  -6.712 -10.181  1.00  0.69           C  
ATOM    330  C   ALA A  26      28.476  -6.530  -8.980  1.00  0.69           C  
ATOM    331  O   ALA A  26      29.601  -6.067  -9.117  1.00  0.69           O  
ATOM    332  CB  ALA A  26      27.837  -8.022 -10.880  1.00  0.69           C  
ATOM    333  H   ALA A  26      28.593  -5.139 -11.205  1.00  0.69           H  
ATOM    334  HA  ALA A  26      26.525  -6.721  -9.825  1.00  0.69           H  
ATOM    335 1HB  ALA A  26      27.691  -8.836 -10.180  1.00  0.69           H  
ATOM    336 2HB  ALA A  26      27.149  -8.136 -11.708  1.00  0.69           H  
ATOM    337 3HB  ALA A  26      28.860  -8.033 -11.249  1.00  0.69           H  
ATOM    338  N   ILE A  27      28.045  -6.945  -7.803  1.00  0.67           N  
ATOM    339  CA  ILE A  27      28.884  -6.747  -6.614  1.00  0.67           C  
ATOM    340  C   ILE A  27      29.600  -8.000  -6.133  1.00  0.67           C  
ATOM    341  O   ILE A  27      28.976  -9.019  -5.833  1.00  0.67           O  
ATOM    342  CB  ILE A  27      28.033  -6.267  -5.440  1.00  0.67           C  
ATOM    343  CG1 ILE A  27      27.327  -5.019  -5.778  1.00  0.67           C  
ATOM    344  CG2 ILE A  27      28.949  -5.999  -4.204  1.00  0.67           C  
ATOM    345  CD1 ILE A  27      26.204  -4.697  -4.808  1.00  0.67           C  
ATOM    346  H   ILE A  27      27.103  -7.336  -7.736  1.00  0.67           H  
ATOM    347  HA  ILE A  27      29.635  -5.993  -6.839  1.00  0.67           H  
ATOM    348  HB  ILE A  27      27.284  -7.021  -5.199  1.00  0.67           H  
ATOM    349 1HG1 ILE A  27      28.045  -4.218  -5.758  1.00  0.67           H  
ATOM    350 2HG1 ILE A  27      26.909  -5.100  -6.780  1.00  0.67           H  
ATOM    351 1HG2 ILE A  27      28.344  -5.657  -3.366  1.00  0.67           H  
ATOM    352 2HG2 ILE A  27      29.463  -6.912  -3.919  1.00  0.67           H  
ATOM    353 3HG2 ILE A  27      29.689  -5.235  -4.456  1.00  0.67           H  
ATOM    354 1HD1 ILE A  27      25.713  -3.776  -5.089  1.00  0.67           H  
ATOM    355 2HD1 ILE A  27      25.476  -5.507  -4.832  1.00  0.67           H  
ATOM    356 3HD1 ILE A  27      26.605  -4.608  -3.807  1.00  0.67           H  
ATOM    357  N   TRP A  28      30.916  -7.907  -6.036  1.00  0.68           N  
ATOM    358  CA  TRP A  28      31.725  -8.984  -5.495  1.00  0.68           C  
ATOM    359  C   TRP A  28      32.107  -8.605  -4.089  1.00  0.68           C  
ATOM    360  O   TRP A  28      32.500  -7.463  -3.847  1.00  0.68           O  
ATOM    361  CB  TRP A  28      32.966  -9.222  -6.326  1.00  0.68           C  
ATOM    362  CG  TRP A  28      33.899 -10.202  -5.708  1.00  0.68           C  
ATOM    363  CD1 TRP A  28      33.862 -11.557  -5.793  1.00  0.68           C  
ATOM    364  CD2 TRP A  28      35.067  -9.891  -4.933  1.00  0.68           C  
ATOM    365  NE1 TRP A  28      34.914 -12.093  -5.115  1.00  0.68           N  
ATOM    366  CE2 TRP A  28      35.657 -11.091  -4.593  1.00  0.68           C  
ATOM    367  CE3 TRP A  28      35.652  -8.707  -4.510  1.00  0.68           C  
ATOM    368  CZ2 TRP A  28      36.790 -11.143  -3.857  1.00  0.68           C  
ATOM    369  CZ3 TRP A  28      36.802  -8.759  -3.781  1.00  0.68           C  
ATOM    370  CH2 TRP A  28      37.353  -9.942  -3.466  1.00  0.68           C  
ATOM    371  H   TRP A  28      31.366  -7.034  -6.307  1.00  0.68           H  
ATOM    372  HA  TRP A  28      31.136  -9.900  -5.467  1.00  0.68           H  
ATOM    373 1HB  TRP A  28      32.687  -9.565  -7.311  1.00  0.68           H  
ATOM    374 2HB  TRP A  28      33.482  -8.290  -6.451  1.00  0.68           H  
ATOM    375  HD1 TRP A  28      33.112 -12.128  -6.314  1.00  0.68           H  
ATOM    376  HE1 TRP A  28      35.158 -13.097  -4.996  1.00  0.68           H  
ATOM    377  HE3 TRP A  28      35.208  -7.768  -4.746  1.00  0.68           H  
ATOM    378  HZ2 TRP A  28      37.237 -12.093  -3.587  1.00  0.68           H  
ATOM    379  HZ3 TRP A  28      37.258  -7.823  -3.455  1.00  0.68           H  
ATOM    380  HH2 TRP A  28      38.245  -9.945  -2.887  1.00  0.68           H  
ATOM    381  N   VAL A  29      32.047  -9.556  -3.165  1.00  0.72           N  
ATOM    382  CA  VAL A  29      32.378  -9.225  -1.795  1.00  0.72           C  
ATOM    383  C   VAL A  29      33.582  -9.997  -1.309  1.00  0.72           C  
ATOM    384  O   VAL A  29      33.625 -11.222  -1.406  1.00  0.72           O  
ATOM    385  CB  VAL A  29      31.184  -9.517  -0.881  1.00  0.72           C  
ATOM    386  CG1 VAL A  29      31.533  -9.146   0.565  1.00  0.72           C  
ATOM    387  CG2 VAL A  29      29.988  -8.775  -1.395  1.00  0.72           C  
ATOM    388  H   VAL A  29      31.746 -10.489  -3.408  1.00  0.72           H  
ATOM    389  HA  VAL A  29      32.597  -8.168  -1.739  1.00  0.72           H  
ATOM    390  HB  VAL A  29      30.973 -10.585  -0.888  1.00  0.72           H  
ATOM    391 1HG1 VAL A  29      30.690  -9.364   1.204  1.00  0.72           H  
ATOM    392 2HG1 VAL A  29      32.394  -9.719   0.900  1.00  0.72           H  
ATOM    393 3HG1 VAL A  29      31.765  -8.084   0.626  1.00  0.72           H  
ATOM    394 1HG2 VAL A  29      29.144  -8.990  -0.752  1.00  0.72           H  
ATOM    395 2HG2 VAL A  29      30.198  -7.720  -1.398  1.00  0.72           H  
ATOM    396 3HG2 VAL A  29      29.757  -9.094  -2.411  1.00  0.72           H  
ATOM    397  N   HIS A  30      34.571  -9.279  -0.795  1.00  0.78           N  
ATOM    398  CA  HIS A  30      35.759  -9.959  -0.298  1.00  0.78           C  
ATOM    399  C   HIS A  30      35.365 -10.702   0.984  1.00  0.78           C  
ATOM    400  O   HIS A  30      34.814 -10.070   1.883  1.00  0.78           O  
ATOM    401  CB  HIS A  30      36.843  -8.944   0.024  1.00  0.78           C  
ATOM    402  CG  HIS A  30      38.218  -9.487   0.256  1.00  0.78           C  
ATOM    403  ND1 HIS A  30      38.551 -10.302   1.333  1.00  0.78           N  
ATOM    404  CD2 HIS A  30      39.362  -9.287  -0.432  1.00  0.78           C  
ATOM    405  CE1 HIS A  30      39.849 -10.602   1.242  1.00  0.78           C  
ATOM    406  NE2 HIS A  30      40.348  -9.991   0.197  1.00  0.78           N  
ATOM    407  H   HIS A  30      34.459  -8.266  -0.745  1.00  0.78           H  
ATOM    408  HA  HIS A  30      36.120 -10.642  -1.050  1.00  0.78           H  
ATOM    409 1HB  HIS A  30      36.904  -8.213  -0.783  1.00  0.78           H  
ATOM    410 2HB  HIS A  30      36.544  -8.410   0.893  1.00  0.78           H  
ATOM    411  HD2 HIS A  30      39.486  -8.677  -1.330  1.00  0.78           H  
ATOM    412  HE1 HIS A  30      40.423 -11.229   1.905  1.00  0.78           H  
ATOM    413  HE2 HIS A  30      41.317 -10.036  -0.097  1.00  0.78           H  
ATOM    414  N   PRO A  31      35.645 -12.013   1.126  1.00  0.84           N  
ATOM    415  CA  PRO A  31      35.269 -12.815   2.283  1.00  0.84           C  
ATOM    416  C   PRO A  31      36.012 -12.545   3.594  1.00  0.84           C  
ATOM    417  O   PRO A  31      35.508 -12.914   4.656  1.00  0.84           O  
ATOM    418  CB  PRO A  31      35.578 -14.236   1.800  1.00  0.84           C  
ATOM    419  CG  PRO A  31      36.671 -14.064   0.755  1.00  0.84           C  
ATOM    420  CD  PRO A  31      36.359 -12.758   0.068  1.00  0.84           C  
ATOM    421  HA  PRO A  31      34.186 -12.698   2.441  1.00  0.84           H  
ATOM    422 1HB  PRO A  31      35.910 -14.850   2.655  1.00  0.84           H  
ATOM    423 2HB  PRO A  31      34.667 -14.703   1.399  1.00  0.84           H  
ATOM    424 1HG  PRO A  31      37.661 -14.055   1.254  1.00  0.84           H  
ATOM    425 2HG  PRO A  31      36.675 -14.916   0.057  1.00  0.84           H  
ATOM    426 1HD  PRO A  31      37.308 -12.278  -0.200  1.00  0.84           H  
ATOM    427 2HD  PRO A  31      35.703 -12.921  -0.807  1.00  0.84           H  
ATOM    428  N   ASP A  32      37.204 -11.933   3.542  1.00  0.89           N  
ATOM    429  CA  ASP A  32      37.957 -11.718   4.782  1.00  0.89           C  
ATOM    430  C   ASP A  32      38.000 -10.248   5.151  1.00  0.89           C  
ATOM    431  O   ASP A  32      38.020  -9.880   6.327  1.00  0.89           O  
ATOM    432  CB  ASP A  32      39.389 -12.245   4.676  1.00  0.89           C  
ATOM    433  CG  ASP A  32      39.484 -13.748   4.402  1.00  0.89           C  
ATOM    434  OD1 ASP A  32      38.907 -14.509   5.137  1.00  0.89           O  
ATOM    435  OD2 ASP A  32      40.140 -14.117   3.453  1.00  0.89           O  
ATOM    436  H   ASP A  32      37.595 -11.587   2.666  1.00  0.89           H  
ATOM    437  HA  ASP A  32      37.460 -12.252   5.590  1.00  0.89           H  
ATOM    438 1HB  ASP A  32      39.917 -11.708   3.931  1.00  0.89           H  
ATOM    439 2HB  ASP A  32      39.899 -12.046   5.618  1.00  0.89           H  
ATOM    440  N   ASP A  33      38.037  -9.412   4.122  1.00  0.91           N  
ATOM    441  CA  ASP A  33      38.177  -7.975   4.266  1.00  0.91           C  
ATOM    442  C   ASP A  33      37.291  -7.245   3.270  1.00  0.91           C  
ATOM    443  O   ASP A  33      37.798  -6.762   2.255  1.00  0.91           O  
ATOM    444  CB  ASP A  33      39.630  -7.584   4.005  1.00  0.91           C  
ATOM    445  CG  ASP A  33      39.930  -6.109   4.213  1.00  0.91           C  
ATOM    446  OD1 ASP A  33      39.044  -5.368   4.578  1.00  0.91           O  
ATOM    447  OD2 ASP A  33      41.080  -5.732   3.987  1.00  0.91           O  
ATOM    448  H   ASP A  33      38.014  -9.799   3.183  1.00  0.91           H  
ATOM    449  HA  ASP A  33      37.928  -7.691   5.285  1.00  0.91           H  
ATOM    450 1HB  ASP A  33      40.281  -8.167   4.661  1.00  0.91           H  
ATOM    451 2HB  ASP A  33      39.886  -7.849   2.977  1.00  0.91           H  
ATOM    452  N   PRO A  34      35.999  -7.034   3.596  1.00  0.90           N  
ATOM    453  CA  PRO A  34      34.950  -6.487   2.748  1.00  0.90           C  
ATOM    454  C   PRO A  34      35.291  -5.118   2.169  1.00  0.90           C  
ATOM    455  O   PRO A  34      34.741  -4.728   1.142  1.00  0.90           O  
ATOM    456  CB  PRO A  34      33.766  -6.391   3.708  1.00  0.90           C  
ATOM    457  CG  PRO A  34      34.025  -7.431   4.751  1.00  0.90           C  
ATOM    458  CD  PRO A  34      35.513  -7.421   4.941  1.00  0.90           C  
ATOM    459  HA  PRO A  34      34.727  -7.208   1.948  1.00  0.90           H  
ATOM    460 1HB  PRO A  34      33.691  -5.378   4.118  1.00  0.90           H  
ATOM    461 2HB  PRO A  34      32.834  -6.596   3.165  1.00  0.90           H  
ATOM    462 1HG  PRO A  34      33.469  -7.194   5.669  1.00  0.90           H  
ATOM    463 2HG  PRO A  34      33.657  -8.411   4.398  1.00  0.90           H  
ATOM    464 1HD  PRO A  34      35.814  -6.678   5.694  1.00  0.90           H  
ATOM    465 2HD  PRO A  34      35.805  -8.436   5.211  1.00  0.90           H  
ATOM    466  N   ALA A  35      36.220  -4.393   2.783  1.00  0.86           N  
ATOM    467  CA  ALA A  35      36.623  -3.076   2.304  1.00  0.86           C  
ATOM    468  C   ALA A  35      37.171  -3.149   0.874  1.00  0.86           C  
ATOM    469  O   ALA A  35      37.136  -2.171   0.125  1.00  0.86           O  
ATOM    470  CB  ALA A  35      37.673  -2.494   3.226  1.00  0.86           C  
ATOM    471  H   ALA A  35      36.686  -4.753   3.610  1.00  0.86           H  
ATOM    472  HA  ALA A  35      35.740  -2.433   2.299  1.00  0.86           H  
ATOM    473 1HB  ALA A  35      37.955  -1.503   2.878  1.00  0.86           H  
ATOM    474 2HB  ALA A  35      37.272  -2.428   4.235  1.00  0.86           H  
ATOM    475 3HB  ALA A  35      38.551  -3.148   3.227  1.00  0.86           H  
ATOM    476  N   LYS A  36      37.700  -4.319   0.508  1.00  0.80           N  
ATOM    477  CA  LYS A  36      38.298  -4.558  -0.798  1.00  0.80           C  
ATOM    478  C   LYS A  36      37.280  -5.027  -1.839  1.00  0.80           C  
ATOM    479  O   LYS A  36      37.657  -5.394  -2.952  1.00  0.80           O  
ATOM    480  CB  LYS A  36      39.424  -5.575  -0.673  1.00  0.80           C  
ATOM    481  CG  LYS A  36      40.614  -5.086   0.141  1.00  0.80           C  
ATOM    482  CD  LYS A  36      41.695  -6.154   0.246  1.00  0.80           C  
ATOM    483  CE  LYS A  36      42.965  -5.599   0.898  1.00  0.80           C  
ATOM    484  NZ  LYS A  36      42.728  -5.164   2.317  1.00  0.80           N  
ATOM    485  H   LYS A  36      37.691  -5.092   1.177  1.00  0.80           H  
ATOM    486  HA  LYS A  36      38.722  -3.620  -1.154  1.00  0.80           H  
ATOM    487 1HB  LYS A  36      39.039  -6.455  -0.167  1.00  0.80           H  
ATOM    488 2HB  LYS A  36      39.771  -5.878  -1.661  1.00  0.80           H  
ATOM    489 1HG  LYS A  36      41.031  -4.191  -0.316  1.00  0.80           H  
ATOM    490 2HG  LYS A  36      40.275  -4.838   1.155  1.00  0.80           H  
ATOM    491 1HD  LYS A  36      41.317  -6.974   0.863  1.00  0.80           H  
ATOM    492 2HD  LYS A  36      41.932  -6.547  -0.746  1.00  0.80           H  
ATOM    493 1HE  LYS A  36      43.731  -6.372   0.889  1.00  0.80           H  
ATOM    494 2HE  LYS A  36      43.317  -4.746   0.320  1.00  0.80           H  
ATOM    495 1HZ  LYS A  36      43.568  -4.808   2.724  1.00  0.80           H  
ATOM    496 2HZ  LYS A  36      42.016  -4.450   2.358  1.00  0.80           H  
ATOM    497 3HZ  LYS A  36      42.387  -5.944   2.896  1.00  0.80           H  
ATOM    498  N   SER A  37      36.003  -5.051  -1.466  1.00  0.75           N  
ATOM    499  CA  SER A  37      34.928  -5.467  -2.357  1.00  0.75           C  
ATOM    500  C   SER A  37      34.845  -4.561  -3.577  1.00  0.75           C  
ATOM    501  O   SER A  37      35.255  -3.395  -3.532  1.00  0.75           O  
ATOM    502  CB  SER A  37      33.634  -5.452  -1.607  1.00  0.75           C  
ATOM    503  OG  SER A  37      33.671  -6.379  -0.558  1.00  0.75           O  
ATOM    504  H   SER A  37      35.744  -4.756  -0.525  1.00  0.75           H  
ATOM    505  HA  SER A  37      35.124  -6.482  -2.693  1.00  0.75           H  
ATOM    506 1HB  SER A  37      33.498  -4.490  -1.202  1.00  0.75           H  
ATOM    507 2HB  SER A  37      32.803  -5.655  -2.268  1.00  0.75           H  
ATOM    508  HG  SER A  37      34.073  -5.888   0.179  1.00  0.75           H  
ATOM    509  N   VAL A  38      34.377  -5.124  -4.691  1.00  0.71           N  
ATOM    510  CA  VAL A  38      34.312  -4.360  -5.933  1.00  0.71           C  
ATOM    511  C   VAL A  38      32.993  -4.476  -6.672  1.00  0.71           C  
ATOM    512  O   VAL A  38      32.193  -5.386  -6.441  1.00  0.71           O  
ATOM    513  CB  VAL A  38      35.411  -4.777  -6.931  1.00  0.71           C  
ATOM    514  CG1 VAL A  38      36.783  -4.589  -6.338  1.00  0.71           C  
ATOM    515  CG2 VAL A  38      35.203  -6.210  -7.429  1.00  0.71           C  
ATOM    516  H   VAL A  38      34.002  -6.070  -4.639  1.00  0.71           H  
ATOM    517  HA  VAL A  38      34.461  -3.306  -5.691  1.00  0.71           H  
ATOM    518  HB  VAL A  38      35.348  -4.106  -7.769  1.00  0.71           H  
ATOM    519 1HG1 VAL A  38      37.516  -4.837  -7.091  1.00  0.71           H  
ATOM    520 2HG1 VAL A  38      36.903  -3.550  -6.035  1.00  0.71           H  
ATOM    521 3HG1 VAL A  38      36.913  -5.239  -5.476  1.00  0.71           H  
ATOM    522 1HG2 VAL A  38      35.966  -6.459  -8.163  1.00  0.71           H  
ATOM    523 2HG2 VAL A  38      35.274  -6.876  -6.621  1.00  0.71           H  
ATOM    524 3HG2 VAL A  38      34.217  -6.291  -7.891  1.00  0.71           H  
ATOM    525  N   VAL A  39      32.802  -3.575  -7.620  1.00  0.69           N  
ATOM    526  CA  VAL A  39      31.668  -3.641  -8.514  1.00  0.69           C  
ATOM    527  C   VAL A  39      32.160  -3.895  -9.922  1.00  0.69           C  
ATOM    528  O   VAL A  39      33.019  -3.182 -10.436  1.00  0.69           O  
ATOM    529  CB  VAL A  39      30.847  -2.355  -8.459  1.00  0.69           C  
ATOM    530  CG1 VAL A  39      29.654  -2.423  -9.445  1.00  0.69           C  
ATOM    531  CG2 VAL A  39      30.397  -2.184  -7.087  1.00  0.69           C  
ATOM    532  H   VAL A  39      33.486  -2.836  -7.738  1.00  0.69           H  
ATOM    533  HA  VAL A  39      31.034  -4.461  -8.205  1.00  0.69           H  
ATOM    534  HB  VAL A  39      31.472  -1.509  -8.751  1.00  0.69           H  
ATOM    535 1HG1 VAL A  39      29.082  -1.499  -9.391  1.00  0.69           H  
ATOM    536 2HG1 VAL A  39      30.024  -2.557 -10.463  1.00  0.69           H  
ATOM    537 3HG1 VAL A  39      29.013  -3.267  -9.179  1.00  0.69           H  
ATOM    538 1HG2 VAL A  39      29.843  -1.293  -7.052  1.00  0.69           H  
ATOM    539 2HG2 VAL A  39      29.777  -3.027  -6.798  1.00  0.69           H  
ATOM    540 3HG2 VAL A  39      31.252  -2.115  -6.424  1.00  0.69           H  
ATOM    541  N   VAL A  40      31.635  -4.928 -10.537  1.00  0.69           N  
ATOM    542  CA  VAL A  40      32.053  -5.299 -11.861  1.00  0.69           C  
ATOM    543  C   VAL A  40      30.950  -4.847 -12.800  1.00  0.69           C  
ATOM    544  O   VAL A  40      29.783  -5.072 -12.521  1.00  0.69           O  
ATOM    545  CB  VAL A  40      32.229  -6.821 -11.976  1.00  0.69           C  
ATOM    546  CG1 VAL A  40      32.704  -7.124 -13.359  1.00  0.69           C  
ATOM    547  CG2 VAL A  40      33.167  -7.366 -10.881  1.00  0.69           C  
ATOM    548  H   VAL A  40      30.927  -5.467 -10.065  1.00  0.69           H  
ATOM    549  HA  VAL A  40      32.982  -4.801 -12.110  1.00  0.69           H  
ATOM    550  HB  VAL A  40      31.255  -7.298 -11.865  1.00  0.69           H  
ATOM    551 1HG1 VAL A  40      32.799  -8.175 -13.485  1.00  0.69           H  
ATOM    552 2HG1 VAL A  40      31.985  -6.737 -14.059  1.00  0.69           H  
ATOM    553 3HG1 VAL A  40      33.670  -6.647 -13.529  1.00  0.69           H  
ATOM    554 1HG2 VAL A  40      33.253  -8.445 -10.991  1.00  0.69           H  
ATOM    555 2HG2 VAL A  40      34.140  -6.920 -10.963  1.00  0.69           H  
ATOM    556 3HG2 VAL A  40      32.747  -7.134  -9.899  1.00  0.69           H  
ATOM    557  N   GLY A  41      31.269  -4.158 -13.875  1.00  0.72           N  
ATOM    558  CA  GLY A  41      30.195  -3.728 -14.743  1.00  0.72           C  
ATOM    559  C   GLY A  41      30.545  -3.820 -16.203  1.00  0.72           C  
ATOM    560  O   GLY A  41      31.707  -3.714 -16.603  1.00  0.72           O  
ATOM    561  H   GLY A  41      32.236  -3.954 -14.081  1.00  0.72           H  
ATOM    562 1HA  GLY A  41      29.338  -4.355 -14.558  1.00  0.72           H  
ATOM    563 2HA  GLY A  41      29.908  -2.708 -14.493  1.00  0.72           H  
ATOM    564  N   THR A  42      29.528  -3.996 -17.021  1.00  0.77           N  
ATOM    565  CA  THR A  42      29.789  -4.095 -18.441  1.00  0.77           C  
ATOM    566  C   THR A  42      29.770  -2.754 -19.154  1.00  0.77           C  
ATOM    567  O   THR A  42      29.074  -1.820 -18.735  1.00  0.77           O  
ATOM    568  CB  THR A  42      28.750  -5.002 -19.105  1.00  0.77           C  
ATOM    569  OG1 THR A  42      27.425  -4.407 -18.963  1.00  0.77           O  
ATOM    570  CG2 THR A  42      28.758  -6.360 -18.475  1.00  0.77           C  
ATOM    571  H   THR A  42      28.590  -4.104 -16.630  1.00  0.77           H  
ATOM    572  HA  THR A  42      30.777  -4.535 -18.585  1.00  0.77           H  
ATOM    573  HB  THR A  42      28.985  -5.091 -20.152  1.00  0.77           H  
ATOM    574  HG1 THR A  42      26.740  -4.998 -19.349  1.00  0.77           H  
ATOM    575 1HG2 THR A  42      28.029  -6.990 -18.953  1.00  0.77           H  
ATOM    576 2HG2 THR A  42      29.740  -6.804 -18.584  1.00  0.77           H  
ATOM    577 3HG2 THR A  42      28.516  -6.252 -17.430  1.00  0.77           H  
ATOM    578  N   ASP A  43      30.472  -2.727 -20.292  1.00  0.83           N  
ATOM    579  CA  ASP A  43      30.500  -1.661 -21.285  1.00  0.83           C  
ATOM    580  C   ASP A  43      30.254  -2.284 -22.652  1.00  0.83           C  
ATOM    581  O   ASP A  43      31.127  -2.953 -23.233  1.00  0.83           O  
ATOM    582  CB  ASP A  43      31.820  -0.863 -21.270  1.00  0.83           C  
ATOM    583  CG  ASP A  43      31.921   0.290 -22.373  1.00  0.83           C  
ATOM    584  OD1 ASP A  43      31.160   0.272 -23.324  1.00  0.83           O  
ATOM    585  OD2 ASP A  43      32.785   1.153 -22.256  1.00  0.83           O  
ATOM    586  H   ASP A  43      31.078  -3.523 -20.484  1.00  0.83           H  
ATOM    587  HA  ASP A  43      29.696  -0.970 -21.066  1.00  0.83           H  
ATOM    588 1HB  ASP A  43      31.950  -0.411 -20.284  1.00  0.83           H  
ATOM    589 2HB  ASP A  43      32.652  -1.550 -21.413  1.00  0.83           H  
ATOM    590  N   LYS A  44      29.057  -2.041 -23.180  1.00  0.88           N  
ATOM    591  CA  LYS A  44      28.562  -2.597 -24.434  1.00  0.88           C  
ATOM    592  C   LYS A  44      29.512  -2.403 -25.615  1.00  0.88           C  
ATOM    593  O   LYS A  44      29.435  -3.126 -26.607  1.00  0.88           O  
ATOM    594  CB  LYS A  44      27.198  -2.005 -24.795  1.00  0.88           C  
ATOM    595  CG  LYS A  44      26.623  -2.607 -26.090  1.00  0.88           C  
ATOM    596  CD  LYS A  44      25.216  -2.120 -26.391  1.00  0.88           C  
ATOM    597  CE  LYS A  44      25.219  -0.675 -26.816  1.00  0.88           C  
ATOM    598  NZ  LYS A  44      23.873  -0.225 -27.285  1.00  0.88           N  
ATOM    599  H   LYS A  44      28.435  -1.426 -22.657  1.00  0.88           H  
ATOM    600  HA  LYS A  44      28.433  -3.673 -24.291  1.00  0.88           H  
ATOM    601 1HB  LYS A  44      26.490  -2.181 -23.980  1.00  0.88           H  
ATOM    602 2HB  LYS A  44      27.286  -0.925 -24.924  1.00  0.88           H  
ATOM    603 1HG  LYS A  44      27.272  -2.346 -26.928  1.00  0.88           H  
ATOM    604 2HG  LYS A  44      26.604  -3.697 -26.000  1.00  0.88           H  
ATOM    605 1HD  LYS A  44      24.776  -2.728 -27.182  1.00  0.88           H  
ATOM    606 2HD  LYS A  44      24.598  -2.213 -25.495  1.00  0.88           H  
ATOM    607 1HE  LYS A  44      25.510  -0.068 -25.969  1.00  0.88           H  
ATOM    608 2HE  LYS A  44      25.940  -0.527 -27.616  1.00  0.88           H  
ATOM    609 1HZ  LYS A  44      23.901   0.781 -27.501  1.00  0.88           H  
ATOM    610 2HZ  LYS A  44      23.564  -0.742 -28.074  1.00  0.88           H  
ATOM    611 3HZ  LYS A  44      23.186  -0.312 -26.532  1.00  0.88           H  
ATOM    612  N   LYS A  45      30.379  -1.396 -25.545  1.00  0.91           N  
ATOM    613  CA  LYS A  45      31.280  -1.083 -26.637  1.00  0.91           C  
ATOM    614  C   LYS A  45      32.569  -1.908 -26.634  1.00  0.91           C  
ATOM    615  O   LYS A  45      33.397  -1.748 -27.535  1.00  0.91           O  
ATOM    616  CB  LYS A  45      31.624   0.389 -26.598  1.00  0.91           C  
ATOM    617  CG  LYS A  45      30.433   1.334 -26.764  1.00  0.91           C  
ATOM    618  CD  LYS A  45      29.833   1.271 -28.148  1.00  0.91           C  
ATOM    619  CE  LYS A  45      28.755   2.340 -28.316  1.00  0.91           C  
ATOM    620  NZ  LYS A  45      28.182   2.340 -29.696  1.00  0.91           N  
ATOM    621  H   LYS A  45      30.450  -0.831 -24.689  1.00  0.91           H  
ATOM    622  HA  LYS A  45      30.760  -1.291 -27.572  1.00  0.91           H  
ATOM    623 1HB  LYS A  45      32.076   0.610 -25.636  1.00  0.91           H  
ATOM    624 2HB  LYS A  45      32.361   0.621 -27.365  1.00  0.91           H  
ATOM    625 1HG  LYS A  45      29.672   1.080 -26.020  1.00  0.91           H  
ATOM    626 2HG  LYS A  45      30.748   2.340 -26.587  1.00  0.91           H  
ATOM    627 1HD  LYS A  45      30.615   1.428 -28.892  1.00  0.91           H  
ATOM    628 2HD  LYS A  45      29.390   0.286 -28.308  1.00  0.91           H  
ATOM    629 1HE  LYS A  45      27.953   2.152 -27.599  1.00  0.91           H  
ATOM    630 2HE  LYS A  45      29.188   3.322 -28.110  1.00  0.91           H  
ATOM    631 1HZ  LYS A  45      27.476   3.059 -29.762  1.00  0.91           H  
ATOM    632 2HZ  LYS A  45      28.916   2.526 -30.364  1.00  0.91           H  
ATOM    633 3HZ  LYS A  45      27.769   1.442 -29.895  1.00  0.91           H  
ATOM    634  N   GLY A  46      32.736  -2.819 -25.664  1.00  0.91           N  
ATOM    635  CA  GLY A  46      33.947  -3.638 -25.674  1.00  0.91           C  
ATOM    636  C   GLY A  46      34.667  -3.925 -24.362  1.00  0.91           C  
ATOM    637  O   GLY A  46      35.807  -4.392 -24.412  1.00  0.91           O  
ATOM    638  H   GLY A  46      32.039  -2.919 -24.925  1.00  0.91           H  
ATOM    639 1HA  GLY A  46      33.710  -4.591 -26.129  1.00  0.91           H  
ATOM    640 2HA  GLY A  46      34.663  -3.177 -26.349  1.00  0.91           H  
ATOM    641  N   ALA A  47      34.075  -3.692 -23.190  1.00  0.88           N  
ATOM    642  CA  ALA A  47      34.879  -4.047 -22.015  1.00  0.88           C  
ATOM    643  C   ALA A  47      34.117  -4.417 -20.751  1.00  0.88           C  
ATOM    644  O   ALA A  47      32.966  -4.031 -20.521  1.00  0.88           O  
ATOM    645  CB  ALA A  47      35.809  -2.907 -21.671  1.00  0.88           C  
ATOM    646  H   ALA A  47      33.125  -3.332 -23.121  1.00  0.88           H  
ATOM    647  HA  ALA A  47      35.471  -4.920 -22.285  1.00  0.88           H  
ATOM    648 1HB  ALA A  47      36.443  -3.206 -20.842  1.00  0.88           H  
ATOM    649 2HB  ALA A  47      36.423  -2.684 -22.532  1.00  0.88           H  
ATOM    650 3HB  ALA A  47      35.229  -2.029 -21.387  1.00  0.88           H  
ATOM    651  N   LEU A  48      34.815  -5.169 -19.905  1.00  0.84           N  
ATOM    652  CA  LEU A  48      34.313  -5.503 -18.577  1.00  0.84           C  
ATOM    653  C   LEU A  48      35.172  -4.722 -17.582  1.00  0.84           C  
ATOM    654  O   LEU A  48      36.405  -4.817 -17.601  1.00  0.84           O  
ATOM    655  CB  LEU A  48      34.367  -7.019 -18.345  1.00  0.84           C  
ATOM    656  CG  LEU A  48      33.819  -7.537 -17.040  1.00  0.84           C  
ATOM    657  CD1 LEU A  48      32.336  -7.223 -16.998  1.00  0.84           C  
ATOM    658  CD2 LEU A  48      34.035  -9.049 -16.978  1.00  0.84           C  
ATOM    659  H   LEU A  48      35.744  -5.479 -20.199  1.00  0.84           H  
ATOM    660  HA  LEU A  48      33.281  -5.166 -18.478  1.00  0.84           H  
ATOM    661 1HB  LEU A  48      33.817  -7.513 -19.151  1.00  0.84           H  
ATOM    662 2HB  LEU A  48      35.405  -7.341 -18.407  1.00  0.84           H  
ATOM    663  HG  LEU A  48      34.312  -7.047 -16.198  1.00  0.84           H  
ATOM    664 1HD1 LEU A  48      31.916  -7.586 -16.099  1.00  0.84           H  
ATOM    665 2HD1 LEU A  48      32.194  -6.153 -17.056  1.00  0.84           H  
ATOM    666 3HD1 LEU A  48      31.846  -7.703 -17.841  1.00  0.84           H  
ATOM    667 1HD2 LEU A  48      33.632  -9.439 -16.054  1.00  0.84           H  
ATOM    668 2HD2 LEU A  48      33.528  -9.524 -17.823  1.00  0.84           H  
ATOM    669 3HD2 LEU A  48      35.093  -9.269 -17.036  1.00  0.84           H  
ATOM    670  N   GLU A  49      34.537  -3.886 -16.771  1.00  0.79           N  
ATOM    671  CA  GLU A  49      35.277  -3.001 -15.879  1.00  0.79           C  
ATOM    672  C   GLU A  49      35.031  -3.261 -14.407  1.00  0.79           C  
ATOM    673  O   GLU A  49      33.945  -3.650 -13.998  1.00  0.79           O  
ATOM    674  CB  GLU A  49      34.941  -1.546 -16.229  1.00  0.79           C  
ATOM    675  CG  GLU A  49      35.425  -1.147 -17.623  1.00  0.79           C  
ATOM    676  CD  GLU A  49      35.114   0.249 -18.007  1.00  0.79           C  
ATOM    677  OE1 GLU A  49      34.504   0.925 -17.215  1.00  0.79           O  
ATOM    678  OE2 GLU A  49      35.497   0.666 -19.084  1.00  0.79           O  
ATOM    679  H   GLU A  49      33.519  -3.845 -16.777  1.00  0.79           H  
ATOM    680  HA  GLU A  49      36.339  -3.151 -16.054  1.00  0.79           H  
ATOM    681 1HB  GLU A  49      33.861  -1.403 -16.189  1.00  0.79           H  
ATOM    682 2HB  GLU A  49      35.399  -0.875 -15.498  1.00  0.79           H  
ATOM    683 1HG  GLU A  49      36.489  -1.253 -17.598  1.00  0.79           H  
ATOM    684 2HG  GLU A  49      35.025  -1.835 -18.370  1.00  0.79           H  
ATOM    685  N   VAL A  50      36.045  -3.019 -13.598  1.00  0.75           N  
ATOM    686  CA  VAL A  50      35.921  -3.164 -12.164  1.00  0.75           C  
ATOM    687  C   VAL A  50      36.172  -1.849 -11.466  1.00  0.75           C  
ATOM    688  O   VAL A  50      37.195  -1.198 -11.709  1.00  0.75           O  
ATOM    689  CB  VAL A  50      36.907  -4.204 -11.643  1.00  0.75           C  
ATOM    690  CG1 VAL A  50      36.792  -4.321 -10.162  1.00  0.75           C  
ATOM    691  CG2 VAL A  50      36.648  -5.493 -12.291  1.00  0.75           C  
ATOM    692  H   VAL A  50      36.932  -2.730 -13.994  1.00  0.75           H  
ATOM    693  HA  VAL A  50      34.914  -3.493 -11.931  1.00  0.75           H  
ATOM    694  HB  VAL A  50      37.921  -3.880 -11.860  1.00  0.75           H  
ATOM    695 1HG1 VAL A  50      37.507  -5.059  -9.796  1.00  0.75           H  
ATOM    696 2HG1 VAL A  50      36.998  -3.363  -9.689  1.00  0.75           H  
ATOM    697 3HG1 VAL A  50      35.778  -4.638  -9.931  1.00  0.75           H  
ATOM    698 1HG2 VAL A  50      37.355  -6.198 -11.895  1.00  0.75           H  
ATOM    699 2HG2 VAL A  50      35.649  -5.809 -12.075  1.00  0.75           H  
ATOM    700 3HG2 VAL A  50      36.775  -5.397 -13.368  1.00  0.75           H  
ATOM    701  N   TYR A  51      35.253  -1.492 -10.577  1.00  0.74           N  
ATOM    702  CA  TYR A  51      35.316  -0.275  -9.792  1.00  0.74           C  
ATOM    703  C   TYR A  51      35.332  -0.604  -8.313  1.00  0.74           C  
ATOM    704  O   TYR A  51      34.788  -1.619  -7.886  1.00  0.74           O  
ATOM    705  CB  TYR A  51      34.088   0.590 -10.071  1.00  0.74           C  
ATOM    706  CG  TYR A  51      33.963   1.036 -11.477  1.00  0.74           C  
ATOM    707  CD1 TYR A  51      33.389   0.184 -12.415  1.00  0.74           C  
ATOM    708  CD2 TYR A  51      34.391   2.290 -11.841  1.00  0.74           C  
ATOM    709  CE1 TYR A  51      33.266   0.593 -13.717  1.00  0.74           C  
ATOM    710  CE2 TYR A  51      34.258   2.701 -13.135  1.00  0.74           C  
ATOM    711  CZ  TYR A  51      33.704   1.859 -14.078  1.00  0.74           C  
ATOM    712  OH  TYR A  51      33.598   2.276 -15.387  1.00  0.74           O  
ATOM    713  H   TYR A  51      34.444  -2.094 -10.459  1.00  0.74           H  
ATOM    714  HA  TYR A  51      36.227   0.246 -10.041  1.00  0.74           H  
ATOM    715 1HB  TYR A  51      33.187   0.033  -9.807  1.00  0.74           H  
ATOM    716 2HB  TYR A  51      34.123   1.477  -9.431  1.00  0.74           H  
ATOM    717  HD1 TYR A  51      33.045  -0.813 -12.117  1.00  0.74           H  
ATOM    718  HD2 TYR A  51      34.831   2.951 -11.099  1.00  0.74           H  
ATOM    719  HE1 TYR A  51      32.827  -0.073 -14.461  1.00  0.74           H  
ATOM    720  HE2 TYR A  51      34.592   3.685 -13.429  1.00  0.74           H  
ATOM    721  HH  TYR A  51      33.659   1.516 -15.988  1.00  0.74           H  
ATOM    722  N   ASP A  52      35.928   0.246  -7.498  1.00  0.73           N  
ATOM    723  CA  ASP A  52      35.849  -0.032  -6.069  1.00  0.73           C  
ATOM    724  C   ASP A  52      34.533   0.525  -5.534  1.00  0.73           C  
ATOM    725  O   ASP A  52      33.757   1.123  -6.283  1.00  0.73           O  
ATOM    726  CB  ASP A  52      37.057   0.526  -5.307  1.00  0.73           C  
ATOM    727  CG  ASP A  52      37.132   2.040  -5.241  1.00  0.73           C  
ATOM    728  OD1 ASP A  52      36.147   2.678  -5.553  1.00  0.73           O  
ATOM    729  OD2 ASP A  52      38.154   2.549  -4.847  1.00  0.73           O  
ATOM    730  H   ASP A  52      36.393   1.072  -7.881  1.00  0.73           H  
ATOM    731  HA  ASP A  52      35.843  -1.113  -5.916  1.00  0.73           H  
ATOM    732 1HB  ASP A  52      37.065   0.125  -4.292  1.00  0.73           H  
ATOM    733 2HB  ASP A  52      37.958   0.174  -5.797  1.00  0.73           H  
ATOM    734  N   LEU A  53      34.315   0.455  -4.226  1.00  0.74           N  
ATOM    735  CA  LEU A  53      33.041   0.898  -3.666  1.00  0.74           C  
ATOM    736  C   LEU A  53      32.960   2.413  -3.465  1.00  0.74           C  
ATOM    737  O   LEU A  53      31.991   2.926  -2.904  1.00  0.74           O  
ATOM    738  CB  LEU A  53      32.783   0.207  -2.339  1.00  0.74           C  
ATOM    739  CG  LEU A  53      32.606  -1.276  -2.369  1.00  0.74           C  
ATOM    740  CD1 LEU A  53      32.451  -1.723  -0.980  1.00  0.74           C  
ATOM    741  CD2 LEU A  53      31.408  -1.662  -3.211  1.00  0.74           C  
ATOM    742  H   LEU A  53      34.996   0.015  -3.621  1.00  0.74           H  
ATOM    743  HA  LEU A  53      32.257   0.605  -4.358  1.00  0.74           H  
ATOM    744 1HB  LEU A  53      33.625   0.419  -1.678  1.00  0.74           H  
ATOM    745 2HB  LEU A  53      31.903   0.627  -1.898  1.00  0.74           H  
ATOM    746  HG  LEU A  53      33.496  -1.746  -2.781  1.00  0.74           H  
ATOM    747 1HD1 LEU A  53      32.328  -2.769  -0.985  1.00  0.74           H  
ATOM    748 2HD1 LEU A  53      33.334  -1.456  -0.395  1.00  0.74           H  
ATOM    749 3HD1 LEU A  53      31.576  -1.260  -0.544  1.00  0.74           H  
ATOM    750 1HD2 LEU A  53      31.295  -2.750  -3.211  1.00  0.74           H  
ATOM    751 2HD2 LEU A  53      30.505  -1.200  -2.804  1.00  0.74           H  
ATOM    752 3HD2 LEU A  53      31.579  -1.317  -4.222  1.00  0.74           H  
ATOM    753  N   LYS A  54      34.021   3.114  -3.864  1.00  0.74           N  
ATOM    754  CA  LYS A  54      34.119   4.552  -3.795  1.00  0.74           C  
ATOM    755  C   LYS A  54      33.985   5.112  -5.211  1.00  0.74           C  
ATOM    756  O   LYS A  54      34.040   6.326  -5.419  1.00  0.74           O  
ATOM    757  CB  LYS A  54      35.442   4.963  -3.166  1.00  0.74           C  
ATOM    758  CG  LYS A  54      35.602   4.513  -1.715  1.00  0.74           C  
ATOM    759  CD  LYS A  54      36.926   4.982  -1.128  1.00  0.74           C  
ATOM    760  CE  LYS A  54      37.082   4.537   0.322  1.00  0.74           C  
ATOM    761  NZ  LYS A  54      38.389   4.963   0.896  1.00  0.74           N  
ATOM    762  H   LYS A  54      34.802   2.646  -4.323  1.00  0.74           H  
ATOM    763  HA  LYS A  54      33.303   4.941  -3.188  1.00  0.74           H  
ATOM    764 1HB  LYS A  54      36.266   4.535  -3.746  1.00  0.74           H  
ATOM    765 2HB  LYS A  54      35.543   6.045  -3.204  1.00  0.74           H  
ATOM    766 1HG  LYS A  54      34.780   4.908  -1.118  1.00  0.74           H  
ATOM    767 2HG  LYS A  54      35.566   3.425  -1.677  1.00  0.74           H  
ATOM    768 1HD  LYS A  54      37.746   4.565  -1.720  1.00  0.74           H  
ATOM    769 2HD  LYS A  54      36.983   6.068  -1.176  1.00  0.74           H  
ATOM    770 1HE  LYS A  54      36.277   4.969   0.916  1.00  0.74           H  
ATOM    771 2HE  LYS A  54      37.013   3.450   0.371  1.00  0.74           H  
ATOM    772 1HZ  LYS A  54      38.454   4.650   1.854  1.00  0.74           H  
ATOM    773 2HZ  LYS A  54      39.142   4.557   0.358  1.00  0.74           H  
ATOM    774 3HZ  LYS A  54      38.458   5.970   0.866  1.00  0.74           H  
ATOM    775  N   GLY A  55      33.783   4.212  -6.184  1.00  0.75           N  
ATOM    776  CA  GLY A  55      33.619   4.569  -7.579  1.00  0.75           C  
ATOM    777  C   GLY A  55      34.902   4.662  -8.422  1.00  0.75           C  
ATOM    778  O   GLY A  55      34.860   5.006  -9.615  1.00  0.75           O  
ATOM    779  H   GLY A  55      33.763   3.216  -5.963  1.00  0.75           H  
ATOM    780 1HA  GLY A  55      32.954   3.839  -8.031  1.00  0.75           H  
ATOM    781 2HA  GLY A  55      33.110   5.530  -7.607  1.00  0.75           H  
ATOM    782  N   ALA A  56      36.065   4.410  -7.832  1.00  0.76           N  
ATOM    783  CA  ALA A  56      37.280   4.528  -8.635  1.00  0.76           C  
ATOM    784  C   ALA A  56      37.378   3.362  -9.586  1.00  0.76           C  
ATOM    785  O   ALA A  56      37.056   2.238  -9.217  1.00  0.76           O  
ATOM    786  CB  ALA A  56      38.516   4.572  -7.769  1.00  0.76           C  
ATOM    787  H   ALA A  56      36.105   4.084  -6.857  1.00  0.76           H  
ATOM    788  HA  ALA A  56      37.219   5.446  -9.218  1.00  0.76           H  
ATOM    789 1HB  ALA A  56      39.398   4.668  -8.400  1.00  0.76           H  
ATOM    790 2HB  ALA A  56      38.455   5.420  -7.090  1.00  0.76           H  
ATOM    791 3HB  ALA A  56      38.584   3.653  -7.191  1.00  0.76           H  
ATOM    792  N   ARG A  57      37.883   3.581 -10.794  1.00  0.77           N  
ATOM    793  CA  ARG A  57      38.051   2.426 -11.670  1.00  0.77           C  
ATOM    794  C   ARG A  57      39.361   1.757 -11.293  1.00  0.77           C  
ATOM    795  O   ARG A  57      40.378   2.429 -11.110  1.00  0.77           O  
ATOM    796  CB  ARG A  57      38.018   2.792 -13.148  1.00  0.77           C  
ATOM    797  CG  ARG A  57      37.941   1.570 -14.093  1.00  0.77           C  
ATOM    798  CD  ARG A  57      37.829   1.953 -15.549  1.00  0.77           C  
ATOM    799  NE  ARG A  57      36.601   2.702 -15.842  1.00  0.77           N  
ATOM    800  CZ  ARG A  57      36.517   4.014 -16.099  1.00  0.77           C  
ATOM    801  NH1 ARG A  57      37.579   4.795 -16.129  1.00  0.77           N  
ATOM    802  NH2 ARG A  57      35.325   4.484 -16.325  1.00  0.77           N  
ATOM    803  H   ARG A  57      38.140   4.510 -11.097  1.00  0.77           H  
ATOM    804  HA  ARG A  57      37.245   1.719 -11.495  1.00  0.77           H  
ATOM    805 1HB  ARG A  57      37.159   3.427 -13.349  1.00  0.77           H  
ATOM    806 2HB  ARG A  57      38.913   3.355 -13.405  1.00  0.77           H  
ATOM    807 1HG  ARG A  57      38.836   0.955 -13.973  1.00  0.77           H  
ATOM    808 2HG  ARG A  57      37.062   0.971 -13.831  1.00  0.77           H  
ATOM    809 1HD  ARG A  57      38.681   2.564 -15.836  1.00  0.77           H  
ATOM    810 2HD  ARG A  57      37.815   1.041 -16.152  1.00  0.77           H  
ATOM    811  HE  ARG A  57      35.698   2.199 -15.886  1.00  0.77           H  
ATOM    812 1HH1 ARG A  57      38.494   4.409 -15.953  1.00  0.77           H  
ATOM    813 2HH1 ARG A  57      37.474   5.780 -16.331  1.00  0.77           H  
ATOM    814 1HH2 ARG A  57      34.541   3.845 -16.261  1.00  0.77           H  
ATOM    815 2HH2 ARG A  57      35.154   5.459 -16.550  1.00  0.77           H  
ATOM    816  N   VAL A  58      39.316   0.446 -11.143  1.00  0.79           N  
ATOM    817  CA  VAL A  58      40.453  -0.364 -10.738  1.00  0.79           C  
ATOM    818  C   VAL A  58      41.053  -1.169 -11.899  1.00  0.79           C  
ATOM    819  O   VAL A  58      42.268  -1.159 -12.102  1.00  0.79           O  
ATOM    820  CB  VAL A  58      39.997  -1.317  -9.621  1.00  0.79           C  
ATOM    821  CG1 VAL A  58      41.118  -2.236  -9.223  1.00  0.79           C  
ATOM    822  CG2 VAL A  58      39.485  -0.510  -8.421  1.00  0.79           C  
ATOM    823  H   VAL A  58      38.435  -0.023 -11.305  1.00  0.79           H  
ATOM    824  HA  VAL A  58      41.221   0.300 -10.341  1.00  0.79           H  
ATOM    825  HB  VAL A  58      39.187  -1.942 -10.002  1.00  0.79           H  
ATOM    826 1HG1 VAL A  58      40.758  -2.901  -8.466  1.00  0.79           H  
ATOM    827 2HG1 VAL A  58      41.446  -2.819 -10.087  1.00  0.79           H  
ATOM    828 3HG1 VAL A  58      41.953  -1.657  -8.835  1.00  0.79           H  
ATOM    829 1HG2 VAL A  58      39.143  -1.196  -7.645  1.00  0.79           H  
ATOM    830 2HG2 VAL A  58      40.287   0.115  -8.029  1.00  0.79           H  
ATOM    831 3HG2 VAL A  58      38.654   0.124  -8.735  1.00  0.79           H  
ATOM    832  N   GLN A  59      40.199  -1.883 -12.639  1.00  0.83           N  
ATOM    833  CA  GLN A  59      40.660  -2.744 -13.744  1.00  0.83           C  
ATOM    834  C   GLN A  59      39.724  -2.720 -14.941  1.00  0.83           C  
ATOM    835  O   GLN A  59      38.512  -2.567 -14.809  1.00  0.83           O  
ATOM    836  CB  GLN A  59      40.861  -4.209 -13.294  1.00  0.83           C  
ATOM    837  CG  GLN A  59      41.383  -5.211 -14.417  1.00  0.83           C  
ATOM    838  CD  GLN A  59      42.838  -4.939 -14.855  1.00  0.83           C  
ATOM    839  OE1 GLN A  59      43.712  -4.922 -13.986  1.00  0.83           O  
ATOM    840  NE2 GLN A  59      43.119  -4.719 -16.159  1.00  0.83           N  
ATOM    841  H   GLN A  59      39.208  -1.817 -12.416  1.00  0.83           H  
ATOM    842  HA  GLN A  59      41.625  -2.367 -14.082  1.00  0.83           H  
ATOM    843 1HB  GLN A  59      41.570  -4.232 -12.468  1.00  0.83           H  
ATOM    844 2HB  GLN A  59      39.921  -4.604 -12.918  1.00  0.83           H  
ATOM    845 1HG  GLN A  59      41.388  -6.192 -13.980  1.00  0.83           H  
ATOM    846 2HG  GLN A  59      40.733  -5.233 -15.284  1.00  0.83           H  
ATOM    847 1HE2 GLN A  59      44.064  -4.543 -16.435  1.00  0.83           H  
ATOM    848 2HE2 GLN A  59      42.400  -4.711 -16.893  1.00  0.83           H  
ATOM    849  N   ARG A  60      40.295  -2.867 -16.125  1.00  0.90           N  
ATOM    850  CA  ARG A  60      39.500  -2.994 -17.336  1.00  0.90           C  
ATOM    851  C   ARG A  60      39.989  -4.117 -18.242  1.00  0.90           C  
ATOM    852  O   ARG A  60      41.193  -4.248 -18.490  1.00  0.90           O  
ATOM    853  CB  ARG A  60      39.518  -1.683 -18.092  1.00  0.90           C  
ATOM    854  CG  ARG A  60      38.737  -1.650 -19.375  1.00  0.90           C  
ATOM    855  CD  ARG A  60      38.687  -0.267 -19.893  1.00  0.90           C  
ATOM    856  NE  ARG A  60      37.809  -0.145 -21.010  1.00  0.90           N  
ATOM    857  CZ  ARG A  60      38.164  -0.295 -22.314  1.00  0.90           C  
ATOM    858  NH1 ARG A  60      39.413  -0.562 -22.631  1.00  0.90           N  
ATOM    859  NH2 ARG A  60      37.252  -0.169 -23.258  1.00  0.90           N  
ATOM    860  H   ARG A  60      41.302  -2.930 -16.181  1.00  0.90           H  
ATOM    861  HA  ARG A  60      38.473  -3.218 -17.057  1.00  0.90           H  
ATOM    862 1HB  ARG A  60      39.110  -0.901 -17.452  1.00  0.90           H  
ATOM    863 2HB  ARG A  60      40.546  -1.412 -18.326  1.00  0.90           H  
ATOM    864 1HG  ARG A  60      39.235  -2.273 -20.119  1.00  0.90           H  
ATOM    865 2HG  ARG A  60      37.735  -2.022 -19.225  1.00  0.90           H  
ATOM    866 1HD  ARG A  60      38.323   0.398 -19.106  1.00  0.90           H  
ATOM    867 2HD  ARG A  60      39.681   0.043 -20.204  1.00  0.90           H  
ATOM    868  HE  ARG A  60      36.829   0.070 -20.764  1.00  0.90           H  
ATOM    869 1HH1 ARG A  60      40.107  -0.658 -21.911  1.00  0.90           H  
ATOM    870 2HH1 ARG A  60      39.691  -0.693 -23.620  1.00  0.90           H  
ATOM    871 1HH2 ARG A  60      36.293   0.028 -22.994  1.00  0.90           H  
ATOM    872 2HH2 ARG A  60      37.502  -0.270 -24.237  1.00  0.90           H  
ATOM    873  N   ILE A  61      39.053  -4.953 -18.694  1.00  0.99           N  
ATOM    874  CA  ILE A  61      39.360  -5.995 -19.658  1.00  0.99           C  
ATOM    875  C   ILE A  61      38.781  -5.619 -21.009  1.00  0.99           C  
ATOM    876  O   ILE A  61      37.559  -5.589 -21.173  1.00  0.99           O  
ATOM    877  CB  ILE A  61      38.757  -7.350 -19.277  1.00  0.99           C  
ATOM    878  CG1 ILE A  61      39.178  -7.782 -17.854  1.00  0.99           C  
ATOM    879  CG2 ILE A  61      39.186  -8.335 -20.337  1.00  0.99           C  
ATOM    880  CD1 ILE A  61      40.664  -7.931 -17.668  1.00  0.99           C  
ATOM    881  H   ILE A  61      38.090  -4.839 -18.383  1.00  0.99           H  
ATOM    882  HA  ILE A  61      40.440  -6.094 -19.755  1.00  0.99           H  
ATOM    883  HB  ILE A  61      37.673  -7.278 -19.280  1.00  0.99           H  
ATOM    884 1HG1 ILE A  61      38.818  -7.033 -17.148  1.00  0.99           H  
ATOM    885 2HG1 ILE A  61      38.703  -8.734 -17.616  1.00  0.99           H  
ATOM    886 1HG2 ILE A  61      38.765  -9.276 -20.153  1.00  0.99           H  
ATOM    887 2HG2 ILE A  61      38.842  -7.988 -21.310  1.00  0.99           H  
ATOM    888 3HG2 ILE A  61      40.271  -8.415 -20.347  1.00  0.99           H  
ATOM    889 1HD1 ILE A  61      40.881  -8.225 -16.648  1.00  0.99           H  
ATOM    890 2HD1 ILE A  61      41.042  -8.693 -18.348  1.00  0.99           H  
ATOM    891 3HD1 ILE A  61      41.156  -6.982 -17.877  1.00  0.99           H  
ATOM    892  N   ASP A  62      39.645  -5.311 -21.969  1.00  1.10           N  
ATOM    893  CA  ASP A  62      39.171  -4.878 -23.279  1.00  1.10           C  
ATOM    894  C   ASP A  62      38.846  -6.093 -24.140  1.00  1.10           C  
ATOM    895  O   ASP A  62      39.164  -7.223 -23.768  1.00  1.10           O  
ATOM    896  CB  ASP A  62      40.222  -3.960 -23.925  1.00  1.10           C  
ATOM    897  CG  ASP A  62      39.660  -2.945 -24.981  1.00  1.10           C  
ATOM    898  OD1 ASP A  62      38.639  -3.207 -25.580  1.00  1.10           O  
ATOM    899  OD2 ASP A  62      40.229  -1.870 -25.090  1.00  1.10           O  
ATOM    900  H   ASP A  62      40.637  -5.366 -21.782  1.00  1.10           H  
ATOM    901  HA  ASP A  62      38.253  -4.304 -23.149  1.00  1.10           H  
ATOM    902 1HB  ASP A  62      40.729  -3.397 -23.143  1.00  1.10           H  
ATOM    903 2HB  ASP A  62      40.974  -4.577 -24.417  1.00  1.10           H  
ATOM    904  N   GLY A  63      38.224  -5.857 -25.288  1.00  1.20           N  
ATOM    905  CA  GLY A  63      37.885  -6.931 -26.222  1.00  1.20           C  
ATOM    906  C   GLY A  63      36.687  -7.776 -25.763  1.00  1.20           C  
ATOM    907  O   GLY A  63      36.537  -8.926 -26.180  1.00  1.20           O  
ATOM    908  H   GLY A  63      38.014  -4.880 -25.510  1.00  1.20           H  
ATOM    909 1HA  GLY A  63      37.665  -6.495 -27.197  1.00  1.20           H  
ATOM    910 2HA  GLY A  63      38.752  -7.575 -26.354  1.00  1.20           H  
ATOM    911  N   ASP A  64      35.866  -7.225 -24.874  1.00  1.25           N  
ATOM    912  CA  ASP A  64      34.715  -7.932 -24.318  1.00  1.25           C  
ATOM    913  C   ASP A  64      33.432  -7.119 -24.383  1.00  1.25           C  
ATOM    914  O   ASP A  64      33.090  -6.403 -23.445  1.00  1.25           O  
ATOM    915  CB  ASP A  64      35.033  -8.337 -22.860  1.00  1.25           C  
ATOM    916  CG  ASP A  64      33.894  -9.115 -22.102  1.00  1.25           C  
ATOM    917  OD1 ASP A  64      32.750  -8.952 -22.439  1.00  1.25           O  
ATOM    918  OD2 ASP A  64      34.202  -9.881 -21.211  1.00  1.25           O  
ATOM    919  H   ASP A  64      36.037  -6.260 -24.597  1.00  1.25           H  
ATOM    920  HA  ASP A  64      34.561  -8.842 -24.898  1.00  1.25           H  
ATOM    921 1HB  ASP A  64      35.935  -8.954 -22.856  1.00  1.25           H  
ATOM    922 2HB  ASP A  64      35.272  -7.436 -22.288  1.00  1.25           H  
ATOM    923  N   HIS A  65      32.654  -7.288 -25.454  1.00  1.22           N  
ATOM    924  CA  HIS A  65      31.435  -6.486 -25.650  1.00  1.22           C  
ATOM    925  C   HIS A  65      30.263  -7.064 -24.870  1.00  1.22           C  
ATOM    926  O   HIS A  65      29.218  -7.376 -25.440  1.00  1.22           O  
ATOM    927  CB  HIS A  65      31.059  -6.477 -27.136  1.00  1.22           C  
ATOM    928  CG  HIS A  65      32.071  -5.827 -28.013  1.00  1.22           C  
ATOM    929  ND1 HIS A  65      33.247  -6.454 -28.383  1.00  1.22           N  
ATOM    930  CD2 HIS A  65      32.087  -4.619 -28.611  1.00  1.22           C  
ATOM    931  CE1 HIS A  65      33.949  -5.644 -29.156  1.00  1.22           C  
ATOM    932  NE2 HIS A  65      33.269  -4.525 -29.309  1.00  1.22           N  
ATOM    933  H   HIS A  65      32.940  -7.943 -26.168  1.00  1.22           H  
ATOM    934  HA  HIS A  65      31.590  -5.464 -25.307  1.00  1.22           H  
ATOM    935 1HB  HIS A  65      30.903  -7.500 -27.482  1.00  1.22           H  
ATOM    936 2HB  HIS A  65      30.113  -5.941 -27.263  1.00  1.22           H  
ATOM    937  HD2 HIS A  65      31.309  -3.856 -28.543  1.00  1.22           H  
ATOM    938  HE1 HIS A  65      34.922  -5.863 -29.592  1.00  1.22           H  
ATOM    939  HE2 HIS A  65      33.559  -3.719 -29.848  1.00  1.22           H  
ATOM    940  N   GLY A  66      30.442  -7.184 -23.566  1.00  1.13           N  
ATOM    941  CA  GLY A  66      29.449  -7.775 -22.696  1.00  1.13           C  
ATOM    942  C   GLY A  66      28.280  -6.854 -22.481  1.00  1.13           C  
ATOM    943  O   GLY A  66      28.432  -5.632 -22.464  1.00  1.13           O  
ATOM    944  H   GLY A  66      31.340  -6.882 -23.187  1.00  1.13           H  
ATOM    945 1HA  GLY A  66      29.105  -8.718 -23.112  1.00  1.13           H  
ATOM    946 2HA  GLY A  66      29.915  -8.009 -21.739  1.00  1.13           H  
ATOM    947  N   ASN A  67      27.117  -7.450 -22.269  1.00  1.00           N  
ATOM    948  CA  ASN A  67      25.923  -6.704 -21.944  1.00  1.00           C  
ATOM    949  C   ASN A  67      25.593  -6.893 -20.471  1.00  1.00           C  
ATOM    950  O   ASN A  67      25.353  -5.931 -19.742  1.00  1.00           O  
ATOM    951  CB  ASN A  67      24.753  -7.183 -22.787  1.00  1.00           C  
ATOM    952  CG  ASN A  67      24.904  -6.924 -24.287  1.00  1.00           C  
ATOM    953  OD1 ASN A  67      25.402  -5.876 -24.711  1.00  1.00           O  
ATOM    954  ND2 ASN A  67      24.461  -7.868 -25.088  1.00  1.00           N  
ATOM    955  H   ASN A  67      27.056  -8.464 -22.332  1.00  1.00           H  
ATOM    956  HA  ASN A  67      26.098  -5.641 -22.119  1.00  1.00           H  
ATOM    957 1HB  ASN A  67      24.607  -8.258 -22.633  1.00  1.00           H  
ATOM    958 2HB  ASN A  67      23.857  -6.689 -22.436  1.00  1.00           H  
ATOM    959 1HD2 ASN A  67      24.506  -7.774 -26.107  1.00  1.00           H  
ATOM    960 2HD2 ASN A  67      24.061  -8.702 -24.707  1.00  1.00           H  
ATOM    961  N   ASN A  68      25.687  -8.140 -20.011  1.00  0.88           N  
ATOM    962  CA  ASN A  68      25.299  -8.477 -18.639  1.00  0.88           C  
ATOM    963  C   ASN A  68      26.409  -9.192 -17.890  1.00  0.88           C  
ATOM    964  O   ASN A  68      27.214  -9.890 -18.513  1.00  0.88           O  
ATOM    965  CB  ASN A  68      24.023  -9.259 -18.667  1.00  0.88           C  
ATOM    966  CG  ASN A  68      23.297  -9.383 -17.353  1.00  0.88           C  
ATOM    967  OD1 ASN A  68      23.458 -10.355 -16.624  1.00  0.88           O  
ATOM    968  ND2 ASN A  68      22.452  -8.432 -17.075  1.00  0.88           N  
ATOM    969  H   ASN A  68      25.953  -8.881 -20.661  1.00  0.88           H  
ATOM    970  HA  ASN A  68      25.098  -7.564 -18.110  1.00  0.88           H  
ATOM    971 1HB  ASN A  68      23.348  -8.757 -19.354  1.00  0.88           H  
ATOM    972 2HB  ASN A  68      24.229 -10.252 -19.060  1.00  0.88           H  
ATOM    973 1HD2 ASN A  68      21.939  -8.455 -16.215  1.00  0.88           H  
ATOM    974 2HD2 ASN A  68      22.338  -7.660 -17.701  1.00  0.88           H  
ATOM    975  N   VAL A  69      26.498  -8.977 -16.564  1.00  0.79           N  
ATOM    976  CA  VAL A  69      27.522  -9.653 -15.752  1.00  0.79           C  
ATOM    977  C   VAL A  69      27.040 -10.094 -14.367  1.00  0.79           C  
ATOM    978  O   VAL A  69      26.317  -9.378 -13.686  1.00  0.79           O  
ATOM    979  CB  VAL A  69      28.757  -8.730 -15.577  1.00  0.79           C  
ATOM    980  CG1 VAL A  69      28.356  -7.483 -14.853  1.00  0.79           C  
ATOM    981  CG2 VAL A  69      29.864  -9.440 -14.813  1.00  0.79           C  
ATOM    982  H   VAL A  69      25.811  -8.367 -16.094  1.00  0.79           H  
ATOM    983  HA  VAL A  69      27.831 -10.540 -16.286  1.00  0.79           H  
ATOM    984  HB  VAL A  69      29.123  -8.458 -16.558  1.00  0.79           H  
ATOM    985 1HG1 VAL A  69      29.209  -6.817 -14.751  1.00  0.79           H  
ATOM    986 2HG1 VAL A  69      27.569  -6.989 -15.412  1.00  0.79           H  
ATOM    987 3HG1 VAL A  69      27.982  -7.734 -13.872  1.00  0.79           H  
ATOM    988 1HG2 VAL A  69      30.706  -8.794 -14.720  1.00  0.79           H  
ATOM    989 2HG2 VAL A  69      29.535  -9.703 -13.818  1.00  0.79           H  
ATOM    990 3HG2 VAL A  69      30.153 -10.341 -15.356  1.00  0.79           H  
ATOM    991  N   ASP A  70      27.525 -11.242 -13.908  1.00  0.73           N  
ATOM    992  CA  ASP A  70      27.227 -11.651 -12.545  1.00  0.73           C  
ATOM    993  C   ASP A  70      28.481 -12.196 -11.879  1.00  0.73           C  
ATOM    994  O   ASP A  70      29.479 -12.470 -12.546  1.00  0.73           O  
ATOM    995  CB  ASP A  70      26.110 -12.700 -12.553  1.00  0.73           C  
ATOM    996  CG  ASP A  70      25.353 -12.837 -11.165  1.00  0.73           C  
ATOM    997  OD1 ASP A  70      25.746 -12.189 -10.201  1.00  0.73           O  
ATOM    998  OD2 ASP A  70      24.425 -13.623 -11.088  1.00  0.73           O  
ATOM    999  H   ASP A  70      28.081 -11.824 -14.534  1.00  0.73           H  
ATOM   1000  HA  ASP A  70      26.889 -10.783 -11.979  1.00  0.73           H  
ATOM   1001 1HB  ASP A  70      25.376 -12.426 -13.315  1.00  0.73           H  
ATOM   1002 2HB  ASP A  70      26.515 -13.649 -12.837  1.00  0.73           H  
ATOM   1003  N   VAL A  71      28.432 -12.376 -10.560  1.00  0.71           N  
ATOM   1004  CA  VAL A  71      29.609 -12.914  -9.868  1.00  0.71           C  
ATOM   1005  C   VAL A  71      29.322 -13.793  -8.642  1.00  0.71           C  
ATOM   1006  O   VAL A  71      28.534 -13.423  -7.767  1.00  0.71           O  
ATOM   1007  CB  VAL A  71      30.525 -11.735  -9.464  1.00  0.71           C  
ATOM   1008  CG1 VAL A  71      29.807 -10.772  -8.548  1.00  0.71           C  
ATOM   1009  CG2 VAL A  71      31.771 -12.276  -8.791  1.00  0.71           C  
ATOM   1010  H   VAL A  71      27.560 -12.146 -10.078  1.00  0.71           H  
ATOM   1011  HA  VAL A  71      30.151 -13.516 -10.584  1.00  0.71           H  
ATOM   1012  HB  VAL A  71      30.791 -11.187 -10.360  1.00  0.71           H  
ATOM   1013 1HG1 VAL A  71      30.466  -9.945  -8.304  1.00  0.71           H  
ATOM   1014 2HG1 VAL A  71      28.923 -10.391  -9.039  1.00  0.71           H  
ATOM   1015 3HG1 VAL A  71      29.514 -11.285  -7.632  1.00  0.71           H  
ATOM   1016 1HG2 VAL A  71      32.414 -11.457  -8.543  1.00  0.71           H  
ATOM   1017 2HG2 VAL A  71      31.496 -12.807  -7.889  1.00  0.71           H  
ATOM   1018 3HG2 VAL A  71      32.293 -12.949  -9.457  1.00  0.71           H  
ATOM   1019  N   ARG A  72      30.005 -14.949  -8.564  1.00  0.70           N  
ATOM   1020  CA  ARG A  72      29.925 -15.843  -7.401  1.00  0.70           C  
ATOM   1021  C   ARG A  72      31.235 -16.587  -7.151  1.00  0.70           C  
ATOM   1022  O   ARG A  72      31.813 -17.132  -8.083  1.00  0.70           O  
ATOM   1023  CB  ARG A  72      28.881 -16.927  -7.585  1.00  0.70           C  
ATOM   1024  CG  ARG A  72      27.425 -16.520  -7.696  1.00  0.70           C  
ATOM   1025  CD  ARG A  72      26.849 -15.992  -6.431  1.00  0.70           C  
ATOM   1026  NE  ARG A  72      25.437 -15.741  -6.594  1.00  0.70           N  
ATOM   1027  CZ  ARG A  72      24.926 -14.655  -7.213  1.00  0.70           C  
ATOM   1028  NH1 ARG A  72      25.735 -13.741  -7.717  1.00  0.70           N  
ATOM   1029  NH2 ARG A  72      23.618 -14.512  -7.344  1.00  0.70           N  
ATOM   1030  H   ARG A  72      30.630 -15.178  -9.337  1.00  0.70           H  
ATOM   1031  HA  ARG A  72      29.683 -15.246  -6.521  1.00  0.70           H  
ATOM   1032 1HB  ARG A  72      29.123 -17.462  -8.492  1.00  0.70           H  
ATOM   1033 2HB  ARG A  72      28.953 -17.640  -6.762  1.00  0.70           H  
ATOM   1034 1HG  ARG A  72      27.308 -15.755  -8.450  1.00  0.70           H  
ATOM   1035 2HG  ARG A  72      26.844 -17.392  -7.985  1.00  0.70           H  
ATOM   1036 1HD  ARG A  72      26.975 -16.728  -5.633  1.00  0.70           H  
ATOM   1037 2HD  ARG A  72      27.336 -15.060  -6.154  1.00  0.70           H  
ATOM   1038  HE  ARG A  72      24.788 -16.426  -6.225  1.00  0.70           H  
ATOM   1039 1HH1 ARG A  72      26.751 -13.823  -7.631  1.00  0.70           H  
ATOM   1040 2HH1 ARG A  72      25.367 -12.941  -8.251  1.00  0.70           H  
ATOM   1041 1HH2 ARG A  72      22.983 -15.217  -6.985  1.00  0.70           H  
ATOM   1042 2HH2 ARG A  72      23.257 -13.708  -7.838  1.00  0.70           H  
ATOM   1043  N   GLY A  73      31.710 -16.661  -5.910  1.00  0.70           N  
ATOM   1044  CA  GLY A  73      32.884 -17.509  -5.649  1.00  0.70           C  
ATOM   1045  C   GLY A  73      34.153 -17.007  -6.331  1.00  0.70           C  
ATOM   1046  O   GLY A  73      34.995 -17.806  -6.738  1.00  0.70           O  
ATOM   1047  H   GLY A  73      31.249 -16.179  -5.151  1.00  0.70           H  
ATOM   1048 1HA  GLY A  73      33.054 -17.563  -4.574  1.00  0.70           H  
ATOM   1049 2HA  GLY A  73      32.673 -18.524  -5.984  1.00  0.70           H  
ATOM   1050  N   ASP A  74      34.255 -15.689  -6.498  1.00  0.70           N  
ATOM   1051  CA  ASP A  74      35.348 -15.010  -7.201  1.00  0.70           C  
ATOM   1052  C   ASP A  74      35.322 -15.299  -8.714  1.00  0.70           C  
ATOM   1053  O   ASP A  74      36.259 -14.945  -9.432  1.00  0.70           O  
ATOM   1054  CB  ASP A  74      36.723 -15.445  -6.637  1.00  0.70           C  
ATOM   1055  CG  ASP A  74      36.851 -15.260  -5.100  1.00  0.70           C  
ATOM   1056  OD1 ASP A  74      36.027 -14.576  -4.527  1.00  0.70           O  
ATOM   1057  OD2 ASP A  74      37.766 -15.807  -4.524  1.00  0.70           O  
ATOM   1058  H   ASP A  74      33.512 -15.124  -6.119  1.00  0.70           H  
ATOM   1059  HA  ASP A  74      35.237 -13.937  -7.072  1.00  0.70           H  
ATOM   1060 1HB  ASP A  74      36.949 -16.471  -6.905  1.00  0.70           H  
ATOM   1061 2HB  ASP A  74      37.499 -14.828  -7.103  1.00  0.70           H  
ATOM   1062  N   VAL A  75      34.214 -15.862  -9.219  1.00  0.71           N  
ATOM   1063  CA  VAL A  75      34.059 -16.113 -10.647  1.00  0.71           C  
ATOM   1064  C   VAL A  75      33.031 -15.163 -11.243  1.00  0.71           C  
ATOM   1065  O   VAL A  75      31.891 -15.076 -10.784  1.00  0.71           O  
ATOM   1066  CB  VAL A  75      33.613 -17.563 -10.897  1.00  0.71           C  
ATOM   1067  CG1 VAL A  75      33.440 -17.814 -12.386  1.00  0.71           C  
ATOM   1068  CG2 VAL A  75      34.623 -18.500 -10.295  1.00  0.71           C  
ATOM   1069  H   VAL A  75      33.467 -16.179  -8.608  1.00  0.71           H  
ATOM   1070  HA  VAL A  75      35.016 -15.951 -11.142  1.00  0.71           H  
ATOM   1071  HB  VAL A  75      32.646 -17.725 -10.423  1.00  0.71           H  
ATOM   1072 1HG1 VAL A  75      33.114 -18.839 -12.554  1.00  0.71           H  
ATOM   1073 2HG1 VAL A  75      32.700 -17.129 -12.787  1.00  0.71           H  
ATOM   1074 3HG1 VAL A  75      34.398 -17.646 -12.877  1.00  0.71           H  
ATOM   1075 1HG2 VAL A  75      34.292 -19.522 -10.450  1.00  0.71           H  
ATOM   1076 2HG2 VAL A  75      35.592 -18.344 -10.768  1.00  0.71           H  
ATOM   1077 3HG2 VAL A  75      34.703 -18.308  -9.227  1.00  0.71           H  
ATOM   1078  N   VAL A  76      33.453 -14.440 -12.263  1.00  0.74           N  
ATOM   1079  CA  VAL A  76      32.634 -13.449 -12.934  1.00  0.74           C  
ATOM   1080  C   VAL A  76      32.255 -13.923 -14.306  1.00  0.74           C  
ATOM   1081  O   VAL A  76      33.114 -14.346 -15.079  1.00  0.74           O  
ATOM   1082  CB  VAL A  76      33.401 -12.136 -13.082  1.00  0.74           C  
ATOM   1083  CG1 VAL A  76      32.615 -11.152 -13.819  1.00  0.74           C  
ATOM   1084  CG2 VAL A  76      33.729 -11.613 -11.783  1.00  0.74           C  
ATOM   1085  H   VAL A  76      34.399 -14.591 -12.593  1.00  0.74           H  
ATOM   1086  HA  VAL A  76      31.736 -13.282 -12.350  1.00  0.74           H  
ATOM   1087  HB  VAL A  76      34.294 -12.323 -13.618  1.00  0.74           H  
ATOM   1088 1HG1 VAL A  76      33.197 -10.258 -13.908  1.00  0.74           H  
ATOM   1089 2HG1 VAL A  76      32.377 -11.532 -14.813  1.00  0.74           H  
ATOM   1090 3HG1 VAL A  76      31.698 -10.953 -13.267  1.00  0.74           H  
ATOM   1091 1HG2 VAL A  76      34.285 -10.698 -11.901  1.00  0.74           H  
ATOM   1092 2HG2 VAL A  76      32.831 -11.413 -11.252  1.00  0.74           H  
ATOM   1093 3HG2 VAL A  76      34.323 -12.345 -11.244  1.00  0.74           H  
ATOM   1094  N   VAL A  77      30.972 -13.889 -14.608  1.00  0.79           N  
ATOM   1095  CA  VAL A  77      30.559 -14.346 -15.914  1.00  0.79           C  
ATOM   1096  C   VAL A  77      29.786 -13.279 -16.639  1.00  0.79           C  
ATOM   1097  O   VAL A  77      28.819 -12.726 -16.109  1.00  0.79           O  
ATOM   1098  CB  VAL A  77      29.737 -15.639 -15.819  1.00  0.79           C  
ATOM   1099  CG1 VAL A  77      29.314 -16.087 -17.209  1.00  0.79           C  
ATOM   1100  CG2 VAL A  77      30.601 -16.701 -15.161  1.00  0.79           C  
ATOM   1101  H   VAL A  77      30.311 -13.512 -13.931  1.00  0.79           H  
ATOM   1102  HA  VAL A  77      31.444 -14.570 -16.497  1.00  0.79           H  
ATOM   1103  HB  VAL A  77      28.830 -15.465 -15.238  1.00  0.79           H  
ATOM   1104 1HG1 VAL A  77      28.737 -17.006 -17.135  1.00  0.79           H  
ATOM   1105 2HG1 VAL A  77      28.712 -15.314 -17.677  1.00  0.79           H  
ATOM   1106 3HG1 VAL A  77      30.206 -16.263 -17.818  1.00  0.79           H  
ATOM   1107 1HG2 VAL A  77      30.069 -17.629 -15.100  1.00  0.79           H  
ATOM   1108 2HG2 VAL A  77      31.477 -16.830 -15.748  1.00  0.79           H  
ATOM   1109 3HG2 VAL A  77      30.890 -16.390 -14.173  1.00  0.79           H  
ATOM   1110  N   SER A  78      30.240 -12.958 -17.843  1.00  0.90           N  
ATOM   1111  CA  SER A  78      29.564 -11.961 -18.648  1.00  0.90           C  
ATOM   1112  C   SER A  78      28.949 -12.619 -19.868  1.00  0.90           C  
ATOM   1113  O   SER A  78      29.394 -13.684 -20.294  1.00  0.90           O  
ATOM   1114  CB  SER A  78      30.516 -10.845 -19.052  1.00  0.90           C  
ATOM   1115  OG  SER A  78      31.526 -11.322 -19.893  1.00  0.90           O  
ATOM   1116  H   SER A  78      31.067 -13.438 -18.199  1.00  0.90           H  
ATOM   1117  HA  SER A  78      28.768 -11.538 -18.059  1.00  0.90           H  
ATOM   1118 1HB  SER A  78      29.953 -10.062 -19.562  1.00  0.90           H  
ATOM   1119 2HB  SER A  78      30.957 -10.398 -18.160  1.00  0.90           H  
ATOM   1120  HG  SER A  78      32.004 -10.537 -20.244  1.00  0.90           H  
ATOM   1121  N   ALA A  79      27.980 -11.959 -20.492  1.00  1.07           N  
ATOM   1122  CA  ALA A  79      27.398 -12.527 -21.712  1.00  1.07           C  
ATOM   1123  C   ALA A  79      27.031 -11.477 -22.743  1.00  1.07           C  
ATOM   1124  O   ALA A  79      26.758 -10.310 -22.404  1.00  1.07           O  
ATOM   1125  CB  ALA A  79      26.159 -13.339 -21.378  1.00  1.07           C  
ATOM   1126  H   ALA A  79      27.633 -11.098 -20.070  1.00  1.07           H  
ATOM   1127  HA  ALA A  79      28.143 -13.179 -22.161  1.00  1.07           H  
ATOM   1128 1HB  ALA A  79      25.772 -13.784 -22.289  1.00  1.07           H  
ATOM   1129 2HB  ALA A  79      26.428 -14.127 -20.678  1.00  1.07           H  
ATOM   1130 3HB  ALA A  79      25.397 -12.693 -20.934  1.00  1.07           H  
ATOM   1131  N   ASP A  80      26.995 -11.923 -24.016  1.00  1.34           N  
ATOM   1132  CA  ASP A  80      26.616 -11.017 -25.105  1.00  1.34           C  
ATOM   1133  C   ASP A  80      25.894 -11.690 -26.278  1.00  1.34           C  
ATOM   1134  O   ASP A  80      25.789 -12.926 -26.381  1.00  1.34           O  
ATOM   1135  CB  ASP A  80      27.855 -10.324 -25.713  1.00  1.34           C  
ATOM   1136  CG  ASP A  80      28.774 -11.246 -26.569  1.00  1.34           C  
ATOM   1137  OD1 ASP A  80      29.890 -11.470 -26.203  1.00  1.34           O  
ATOM   1138  OD2 ASP A  80      28.329 -11.644 -27.644  1.00  1.34           O  
ATOM   1139  H   ASP A  80      27.254 -12.896 -24.195  1.00  1.34           H  
ATOM   1140  HA  ASP A  80      25.946 -10.262 -24.696  1.00  1.34           H  
ATOM   1141 1HB  ASP A  80      27.538  -9.475 -26.325  1.00  1.34           H  
ATOM   1142 2HB  ASP A  80      28.456  -9.914 -24.915  1.00  1.34           H  
ATOM   1143  N   ASP A  81      25.431 -10.821 -27.189  1.00  1.69           N  
ATOM   1144  CA  ASP A  81      24.772 -11.169 -28.444  1.00  1.69           C  
ATOM   1145  C   ASP A  81      25.519 -10.671 -29.696  1.00  1.69           C  
ATOM   1146  O   ASP A  81      24.895 -10.469 -30.741  1.00  1.69           O  
ATOM   1147  CB  ASP A  81      23.333 -10.613 -28.448  1.00  1.69           C  
ATOM   1148  CG  ASP A  81      23.197  -9.049 -28.303  1.00  1.69           C  
ATOM   1149  OD1 ASP A  81      24.164  -8.385 -27.978  1.00  1.69           O  
ATOM   1150  OD2 ASP A  81      22.110  -8.557 -28.540  1.00  1.69           O  
ATOM   1151  H   ASP A  81      25.559  -9.840 -26.996  1.00  1.69           H  
ATOM   1152  HA  ASP A  81      24.717 -12.255 -28.507  1.00  1.69           H  
ATOM   1153 1HB  ASP A  81      22.859 -10.885 -29.386  1.00  1.69           H  
ATOM   1154 2HB  ASP A  81      22.763 -11.084 -27.640  1.00  1.69           H  
ATOM   1155  N   GLU A  82      26.825 -10.399 -29.570  1.00  2.09           N  
ATOM   1156  CA  GLU A  82      27.609  -9.875 -30.696  1.00  2.09           C  
ATOM   1157  C   GLU A  82      28.905 -10.627 -31.028  1.00  2.09           C  
ATOM   1158  O   GLU A  82      29.602 -10.249 -31.972  1.00  2.09           O  
ATOM   1159  CB  GLU A  82      27.953  -8.391 -30.502  1.00  2.09           C  
ATOM   1160  CG  GLU A  82      26.749  -7.437 -30.493  1.00  2.09           C  
ATOM   1161  CD  GLU A  82      27.151  -5.976 -30.469  1.00  2.09           C  
ATOM   1162  OE1 GLU A  82      28.326  -5.709 -30.439  1.00  2.09           O  
ATOM   1163  OE2 GLU A  82      26.285  -5.130 -30.504  1.00  2.09           O  
ATOM   1164  H   GLU A  82      27.294 -10.628 -28.692  1.00  2.09           H  
ATOM   1165  HA  GLU A  82      26.977  -9.935 -31.577  1.00  2.09           H  
ATOM   1166 1HB  GLU A  82      28.480  -8.267 -29.552  1.00  2.09           H  
ATOM   1167 2HB  GLU A  82      28.628  -8.070 -31.293  1.00  2.09           H  
ATOM   1168 1HG  GLU A  82      26.139  -7.627 -31.376  1.00  2.09           H  
ATOM   1169 2HG  GLU A  82      26.139  -7.653 -29.614  1.00  2.09           H  
ATOM   1170  N   ALA A  83      29.238 -11.677 -30.292  1.00  2.43           N  
ATOM   1171  CA  ALA A  83      30.484 -12.397 -30.525  1.00  2.43           C  
ATOM   1172  C   ALA A  83      30.601 -12.946 -31.951  1.00  2.43           C  
ATOM   1173  O   ALA A  83      29.624 -13.383 -32.569  1.00  2.43           O  
ATOM   1174  CB  ALA A  83      30.596 -13.542 -29.536  1.00  2.43           C  
ATOM   1175  H   ALA A  83      28.661 -11.947 -29.487  1.00  2.43           H  
ATOM   1176  HA  ALA A  83      31.306 -11.701 -30.362  1.00  2.43           H  
ATOM   1177 1HB  ALA A  83      31.539 -14.061 -29.673  1.00  2.43           H  
ATOM   1178 2HB  ALA A  83      30.541 -13.141 -28.516  1.00  2.43           H  
ATOM   1179 3HB  ALA A  83      29.771 -14.239 -29.690  1.00  2.43           H  
ATOM   1180  N   ALA A  84      31.823 -12.951 -32.482  1.00  2.59           N  
ATOM   1181  CA  ALA A  84      32.057 -13.497 -33.817  1.00  2.59           C  
ATOM   1182  C   ALA A  84      31.122 -12.852 -34.847  1.00  2.59           C  
ATOM   1183  O   ALA A  84      31.185 -11.646 -35.074  1.00  2.59           O  
ATOM   1184  CB  ALA A  84      31.891 -15.014 -33.796  1.00  2.59           C  
ATOM   1185  H   ALA A  84      32.597 -12.570 -31.958  1.00  2.59           H  
ATOM   1186  HA  ALA A  84      33.082 -13.260 -34.104  1.00  2.59           H  
ATOM   1187 1HB  ALA A  84      32.107 -15.416 -34.787  1.00  2.59           H  
ATOM   1188 2HB  ALA A  84      32.590 -15.441 -33.079  1.00  2.59           H  
ATOM   1189 3HB  ALA A  84      30.877 -15.293 -33.509  1.00  2.59           H  
ATOM   1190  N   GLY A  85      30.276 -13.656 -35.493  1.00  2.49           N  
ATOM   1191  CA  GLY A  85      29.365 -13.169 -36.528  1.00  2.49           C  
ATOM   1192  C   GLY A  85      28.003 -12.702 -35.994  1.00  2.49           C  
ATOM   1193  O   GLY A  85      27.083 -12.462 -36.779  1.00  2.49           O  
ATOM   1194  H   GLY A  85      30.252 -14.638 -35.265  1.00  2.49           H  
ATOM   1195 1HA  GLY A  85      29.842 -12.348 -37.062  1.00  2.49           H  
ATOM   1196 2HA  GLY A  85      29.207 -13.963 -37.256  1.00  2.49           H  
ATOM   1197  N   GLY A  86      27.865 -12.585 -34.673  1.00  2.19           N  
ATOM   1198  CA  GLY A  86      26.591 -12.227 -34.046  1.00  2.19           C  
ATOM   1199  C   GLY A  86      26.042 -13.377 -33.200  1.00  2.19           C  
ATOM   1200  O   GLY A  86      24.844 -13.448 -32.917  1.00  2.19           O  
ATOM   1201  H   GLY A  86      28.662 -12.775 -34.070  1.00  2.19           H  
ATOM   1202 1HA  GLY A  86      26.737 -11.351 -33.418  1.00  2.19           H  
ATOM   1203 2HA  GLY A  86      25.867 -11.956 -34.811  1.00  2.19           H  
ATOM   1204  N   ASP A  87      26.920 -14.315 -32.871  1.00  1.81           N  
ATOM   1205  CA  ASP A  87      26.597 -15.464 -32.040  1.00  1.81           C  
ATOM   1206  C   ASP A  87      26.614 -15.020 -30.597  1.00  1.81           C  
ATOM   1207  O   ASP A  87      27.225 -14.006 -30.273  1.00  1.81           O  
ATOM   1208  CB  ASP A  87      27.609 -16.597 -32.229  1.00  1.81           C  
ATOM   1209  CG  ASP A  87      27.538 -17.276 -33.599  1.00  1.81           C  
ATOM   1210  OD1 ASP A  87      26.579 -17.069 -34.307  1.00  1.81           O  
ATOM   1211  OD2 ASP A  87      28.446 -18.005 -33.921  1.00  1.81           O  
ATOM   1212  H   ASP A  87      27.890 -14.160 -33.115  1.00  1.81           H  
ATOM   1213  HA  ASP A  87      25.598 -15.822 -32.288  1.00  1.81           H  
ATOM   1214 1HB  ASP A  87      28.616 -16.192 -32.094  1.00  1.81           H  
ATOM   1215 2HB  ASP A  87      27.460 -17.348 -31.448  1.00  1.81           H  
ATOM   1216  N   GLY A  88      25.963 -15.746 -29.717  1.00  1.46           N  
ATOM   1217  CA  GLY A  88      26.114 -15.350 -28.335  1.00  1.46           C  
ATOM   1218  C   GLY A  88      27.352 -15.970 -27.752  1.00  1.46           C  
ATOM   1219  O   GLY A  88      27.994 -16.823 -28.375  1.00  1.46           O  
ATOM   1220  H   GLY A  88      25.430 -16.561 -29.984  1.00  1.46           H  
ATOM   1221 1HA  GLY A  88      26.179 -14.268 -28.273  1.00  1.46           H  
ATOM   1222 2HA  GLY A  88      25.263 -15.670 -27.744  1.00  1.46           H  
ATOM   1223  N   ALA A  89      27.656 -15.576 -26.532  1.00  1.18           N  
ATOM   1224  CA  ALA A  89      28.769 -16.163 -25.800  1.00  1.18           C  
ATOM   1225  C   ALA A  89      28.691 -15.841 -24.331  1.00  1.18           C  
ATOM   1226  O   ALA A  89      28.055 -14.860 -23.920  1.00  1.18           O  
ATOM   1227  CB  ALA A  89      30.104 -15.692 -26.339  1.00  1.18           C  
ATOM   1228  H   ALA A  89      27.089 -14.824 -26.136  1.00  1.18           H  
ATOM   1229  HA  ALA A  89      28.711 -17.249 -25.905  1.00  1.18           H  
ATOM   1230 1HB  ALA A  89      30.911 -16.168 -25.776  1.00  1.18           H  
ATOM   1231 2HB  ALA A  89      30.196 -15.951 -27.390  1.00  1.18           H  
ATOM   1232 3HB  ALA A  89      30.175 -14.605 -26.225  1.00  1.18           H  
ATOM   1233  N   LEU A  90      29.377 -16.657 -23.542  1.00  0.99           N  
ATOM   1234  CA  LEU A  90      29.583 -16.368 -22.140  1.00  0.99           C  
ATOM   1235  C   LEU A  90      31.085 -16.268 -21.918  1.00  0.99           C  
ATOM   1236  O   LEU A  90      31.858 -17.034 -22.498  1.00  0.99           O  
ATOM   1237  CB  LEU A  90      28.995 -17.467 -21.254  1.00  0.99           C  
ATOM   1238  CG  LEU A  90      27.509 -17.626 -21.280  1.00  0.99           C  
ATOM   1239  CD1 LEU A  90      27.147 -18.592 -22.429  1.00  0.99           C  
ATOM   1240  CD2 LEU A  90      27.040 -18.147 -19.930  1.00  0.99           C  
ATOM   1241  H   LEU A  90      29.809 -17.500 -23.928  1.00  0.99           H  
ATOM   1242  HA  LEU A  90      29.122 -15.418 -21.897  1.00  0.99           H  
ATOM   1243 1HB  LEU A  90      29.376 -18.391 -21.595  1.00  0.99           H  
ATOM   1244 2HB  LEU A  90      29.316 -17.307 -20.224  1.00  0.99           H  
ATOM   1245  HG  LEU A  90      27.039 -16.660 -21.483  1.00  0.99           H  
ATOM   1246 1HD1 LEU A  90      26.079 -18.714 -22.484  1.00  0.99           H  
ATOM   1247 2HD1 LEU A  90      27.502 -18.198 -23.370  1.00  0.99           H  
ATOM   1248 3HD1 LEU A  90      27.613 -19.567 -22.257  1.00  0.99           H  
ATOM   1249 1HD2 LEU A  90      25.983 -18.257 -19.947  1.00  0.99           H  
ATOM   1250 2HD2 LEU A  90      27.503 -19.112 -19.723  1.00  0.99           H  
ATOM   1251 3HD2 LEU A  90      27.314 -17.438 -19.154  1.00  0.99           H  
ATOM   1252  N   HIS A  91      31.515 -15.356 -21.072  1.00  0.87           N  
ATOM   1253  CA  HIS A  91      32.946 -15.219 -20.828  1.00  0.87           C  
ATOM   1254  C   HIS A  91      33.198 -15.269 -19.348  1.00  0.87           C  
ATOM   1255  O   HIS A  91      32.594 -14.524 -18.572  1.00  0.87           O  
ATOM   1256  CB  HIS A  91      33.473 -13.908 -21.424  1.00  0.87           C  
ATOM   1257  CG  HIS A  91      33.257 -13.805 -22.909  1.00  0.87           C  
ATOM   1258  ND1 HIS A  91      34.088 -14.403 -23.823  1.00  0.87           N  
ATOM   1259  CD2 HIS A  91      32.296 -13.185 -23.630  1.00  0.87           C  
ATOM   1260  CE1 HIS A  91      33.656 -14.157 -25.039  1.00  0.87           C  
ATOM   1261  NE2 HIS A  91      32.577 -13.421 -24.954  1.00  0.87           N  
ATOM   1262  H   HIS A  91      30.841 -14.736 -20.625  1.00  0.87           H  
ATOM   1263  HA  HIS A  91      33.495 -16.045 -21.281  1.00  0.87           H  
ATOM   1264 1HB  HIS A  91      32.983 -13.066 -20.950  1.00  0.87           H  
ATOM   1265 2HB  HIS A  91      34.543 -13.821 -21.225  1.00  0.87           H  
ATOM   1266  HD1 HIS A  91      34.912 -14.966 -23.635  1.00  0.87           H  
ATOM   1267  HD2 HIS A  91      31.422 -12.588 -23.354  1.00  0.87           H  
ATOM   1268  HE1 HIS A  91      34.193 -14.553 -25.902  1.00  0.87           H  
ATOM   1269  N   VAL A  92      34.082 -16.169 -18.952  1.00  0.81           N  
ATOM   1270  CA  VAL A  92      34.314 -16.379 -17.545  1.00  0.81           C  
ATOM   1271  C   VAL A  92      35.672 -15.826 -17.126  1.00  0.81           C  
ATOM   1272  O   VAL A  92      36.696 -16.133 -17.755  1.00  0.81           O  
ATOM   1273  CB  VAL A  92      34.280 -17.876 -17.235  1.00  0.81           C  
ATOM   1274  CG1 VAL A  92      34.474 -18.054 -15.745  1.00  0.81           C  
ATOM   1275  CG2 VAL A  92      32.998 -18.540 -17.774  1.00  0.81           C  
ATOM   1276  H   VAL A  92      34.567 -16.750 -19.639  1.00  0.81           H  
ATOM   1277  HA  VAL A  92      33.535 -15.876 -16.976  1.00  0.81           H  
ATOM   1278  HB  VAL A  92      35.129 -18.339 -17.726  1.00  0.81           H  
ATOM   1279 1HG1 VAL A  92      34.499 -19.094 -15.484  1.00  0.81           H  
ATOM   1280 2HG1 VAL A  92      35.398 -17.590 -15.446  1.00  0.81           H  
ATOM   1281 3HG1 VAL A  92      33.651 -17.576 -15.231  1.00  0.81           H  
ATOM   1282 1HG2 VAL A  92      33.026 -19.609 -17.557  1.00  0.81           H  
ATOM   1283 2HG2 VAL A  92      32.129 -18.116 -17.328  1.00  0.81           H  
ATOM   1284 3HG2 VAL A  92      32.950 -18.393 -18.857  1.00  0.81           H  
ATOM   1285  N   TYR A  93      35.654 -15.016 -16.066  1.00  0.80           N  
ATOM   1286  CA  TYR A  93      36.819 -14.366 -15.478  1.00  0.80           C  
ATOM   1287  C   TYR A  93      36.967 -14.698 -14.003  1.00  0.80           C  
ATOM   1288  O   TYR A  93      35.989 -14.983 -13.316  1.00  0.80           O  
ATOM   1289  CB  TYR A  93      36.687 -12.851 -15.582  1.00  0.80           C  
ATOM   1290  CG  TYR A  93      36.641 -12.337 -16.907  1.00  0.80           C  
ATOM   1291  CD1 TYR A  93      35.448 -12.308 -17.605  1.00  0.80           C  
ATOM   1292  CD2 TYR A  93      37.778 -11.870 -17.445  1.00  0.80           C  
ATOM   1293  CE1 TYR A  93      35.437 -11.805 -18.874  1.00  0.80           C  
ATOM   1294  CE2 TYR A  93      37.783 -11.389 -18.687  1.00  0.80           C  
ATOM   1295  CZ  TYR A  93      36.620 -11.343 -19.421  1.00  0.80           C  
ATOM   1296  OH  TYR A  93      36.628 -10.842 -20.694  1.00  0.80           O  
ATOM   1297  H   TYR A  93      34.750 -14.821 -15.646  1.00  0.80           H  
ATOM   1298  HA  TYR A  93      37.713 -14.708 -15.993  1.00  0.80           H  
ATOM   1299 1HB  TYR A  93      35.801 -12.537 -15.089  1.00  0.80           H  
ATOM   1300 2HB  TYR A  93      37.531 -12.388 -15.068  1.00  0.80           H  
ATOM   1301  HD1 TYR A  93      34.525 -12.683 -17.151  1.00  0.80           H  
ATOM   1302  HD2 TYR A  93      38.696 -11.898 -16.867  1.00  0.80           H  
ATOM   1303  HE1 TYR A  93      34.507 -11.769 -19.448  1.00  0.80           H  
ATOM   1304  HE2 TYR A  93      38.713 -11.043 -19.094  1.00  0.80           H  
ATOM   1305  HH  TYR A  93      35.718 -10.544 -20.928  1.00  0.80           H  
ATOM   1306  N   ARG A  94      38.184 -14.629 -13.499  1.00  0.81           N  
ATOM   1307  CA  ARG A  94      38.410 -14.780 -12.074  1.00  0.81           C  
ATOM   1308  C   ARG A  94      38.813 -13.450 -11.456  1.00  0.81           C  
ATOM   1309  O   ARG A  94      39.595 -12.706 -12.049  1.00  0.81           O  
ATOM   1310  CB  ARG A  94      39.487 -15.809 -11.794  1.00  0.81           C  
ATOM   1311  CG  ARG A  94      39.727 -16.082 -10.326  1.00  0.81           C  
ATOM   1312  CD  ARG A  94      40.646 -17.216 -10.125  1.00  0.81           C  
ATOM   1313  NE  ARG A  94      40.868 -17.480  -8.718  1.00  0.81           N  
ATOM   1314  CZ  ARG A  94      41.696 -18.429  -8.248  1.00  0.81           C  
ATOM   1315  NH1 ARG A  94      42.369 -19.173  -9.091  1.00  0.81           N  
ATOM   1316  NH2 ARG A  94      41.827 -18.607  -6.943  1.00  0.81           N  
ATOM   1317  H   ARG A  94      38.966 -14.451 -14.121  1.00  0.81           H  
ATOM   1318  HA  ARG A  94      37.488 -15.116 -11.602  1.00  0.81           H  
ATOM   1319 1HB  ARG A  94      39.224 -16.730 -12.246  1.00  0.81           H  
ATOM   1320 2HB  ARG A  94      40.428 -15.481 -12.236  1.00  0.81           H  
ATOM   1321 1HG  ARG A  94      40.174 -15.204  -9.858  1.00  0.81           H  
ATOM   1322 2HG  ARG A  94      38.774 -16.306  -9.836  1.00  0.81           H  
ATOM   1323 1HD  ARG A  94      40.227 -18.115 -10.581  1.00  0.81           H  
ATOM   1324 2HD  ARG A  94      41.608 -16.992 -10.586  1.00  0.81           H  
ATOM   1325  HE  ARG A  94      40.359 -16.915  -8.045  1.00  0.81           H  
ATOM   1326 1HH1 ARG A  94      42.264 -19.021 -10.088  1.00  0.81           H  
ATOM   1327 2HH1 ARG A  94      42.989 -19.895  -8.759  1.00  0.81           H  
ATOM   1328 1HH2 ARG A  94      41.301 -18.028  -6.299  1.00  0.81           H  
ATOM   1329 2HH2 ARG A  94      42.447 -19.322  -6.594  1.00  0.81           H  
ATOM   1330  N   ILE A  95      38.274 -13.152 -10.278  1.00  0.83           N  
ATOM   1331  CA  ILE A  95      38.669 -11.974  -9.514  1.00  0.83           C  
ATOM   1332  C   ILE A  95      39.766 -12.340  -8.545  1.00  0.83           C  
ATOM   1333  O   ILE A  95      39.661 -13.350  -7.854  1.00  0.83           O  
ATOM   1334  CB  ILE A  95      37.500 -11.349  -8.706  1.00  0.83           C  
ATOM   1335  CG1 ILE A  95      36.465 -10.818  -9.601  1.00  0.83           C  
ATOM   1336  CG2 ILE A  95      38.013 -10.234  -7.751  1.00  0.83           C  
ATOM   1337  CD1 ILE A  95      35.219 -10.465  -8.886  1.00  0.83           C  
ATOM   1338  H   ILE A  95      37.590 -13.791  -9.881  1.00  0.83           H  
ATOM   1339  HA  ILE A  95      39.051 -11.223 -10.199  1.00  0.83           H  
ATOM   1340  HB  ILE A  95      37.028 -12.130  -8.106  1.00  0.83           H  
ATOM   1341 1HG1 ILE A  95      36.843  -9.916 -10.059  1.00  0.83           H  
ATOM   1342 2HG1 ILE A  95      36.261 -11.548 -10.372  1.00  0.83           H  
ATOM   1343 1HG2 ILE A  95      37.177  -9.828  -7.186  1.00  0.83           H  
ATOM   1344 2HG2 ILE A  95      38.738 -10.647  -7.056  1.00  0.83           H  
ATOM   1345 3HG2 ILE A  95      38.480  -9.438  -8.335  1.00  0.83           H  
ATOM   1346 1HD1 ILE A  95      34.489 -10.059  -9.569  1.00  0.83           H  
ATOM   1347 2HD1 ILE A  95      34.826 -11.363  -8.425  1.00  0.83           H  
ATOM   1348 3HD1 ILE A  95      35.446  -9.723  -8.125  1.00  0.83           H  
ATOM   1349  N   ASP A  96      40.821 -11.534  -8.524  1.00  0.87           N  
ATOM   1350  CA  ASP A  96      41.924 -11.671  -7.587  1.00  0.87           C  
ATOM   1351  C   ASP A  96      41.738 -10.714  -6.417  1.00  0.87           C  
ATOM   1352  O   ASP A  96      42.027  -9.522  -6.581  1.00  0.87           O  
ATOM   1353  CB  ASP A  96      43.240 -11.317  -8.235  1.00  0.87           C  
ATOM   1354  CG  ASP A  96      44.420 -11.396  -7.255  1.00  0.87           C  
ATOM   1355  OD1 ASP A  96      44.233 -11.756  -6.102  1.00  0.87           O  
ATOM   1356  OD2 ASP A  96      45.473 -10.953  -7.638  1.00  0.87           O  
ATOM   1357  H   ASP A  96      40.841 -10.770  -9.198  1.00  0.87           H  
ATOM   1358  HA  ASP A  96      41.984 -12.705  -7.268  1.00  0.87           H  
ATOM   1359 1HB  ASP A  96      43.427 -11.999  -9.067  1.00  0.87           H  
ATOM   1360 2HB  ASP A  96      43.185 -10.309  -8.653  1.00  0.87           H  
ATOM   1361  N   PRO A  97      41.316 -11.183  -5.223  1.00  0.90           N  
ATOM   1362  CA  PRO A  97      41.025 -10.401  -4.036  1.00  0.90           C  
ATOM   1363  C   PRO A  97      42.218  -9.592  -3.540  1.00  0.90           C  
ATOM   1364  O   PRO A  97      42.047  -8.622  -2.800  1.00  0.90           O  
ATOM   1365  CB  PRO A  97      40.711 -11.487  -2.998  1.00  0.90           C  
ATOM   1366  CG  PRO A  97      40.303 -12.683  -3.784  1.00  0.90           C  
ATOM   1367  CD  PRO A  97      41.139 -12.637  -5.007  1.00  0.90           C  
ATOM   1368  HA  PRO A  97      40.165  -9.749  -4.231  1.00  0.90           H  
ATOM   1369 1HB  PRO A  97      41.604 -11.674  -2.383  1.00  0.90           H  
ATOM   1370 2HB  PRO A  97      39.935 -11.174  -2.327  1.00  0.90           H  
ATOM   1371 1HG  PRO A  97      40.466 -13.600  -3.199  1.00  0.90           H  
ATOM   1372 2HG  PRO A  97      39.251 -12.665  -4.033  1.00  0.90           H  
ATOM   1373 1HD  PRO A  97      42.115 -13.131  -4.861  1.00  0.90           H  
ATOM   1374 2HD  PRO A  97      40.546 -13.104  -5.758  1.00  0.90           H  
ATOM   1375  N   ALA A  98      43.438 -10.004  -3.915  1.00  0.92           N  
ATOM   1376  CA  ALA A  98      44.632  -9.316  -3.448  1.00  0.92           C  
ATOM   1377  C   ALA A  98      44.933  -8.065  -4.248  1.00  0.92           C  
ATOM   1378  O   ALA A  98      45.629  -7.169  -3.764  1.00  0.92           O  
ATOM   1379  CB  ALA A  98      45.820 -10.249  -3.517  1.00  0.92           C  
ATOM   1380  H   ALA A  98      43.573 -10.788  -4.566  1.00  0.92           H  
ATOM   1381  HA  ALA A  98      44.466  -9.023  -2.413  1.00  0.92           H  
ATOM   1382 1HB  ALA A  98      46.704  -9.742  -3.138  1.00  0.92           H  
ATOM   1383 2HB  ALA A  98      45.621 -11.135  -2.920  1.00  0.92           H  
ATOM   1384 3HB  ALA A  98      45.982 -10.541  -4.560  1.00  0.92           H  
ATOM   1385  N   THR A  99      44.454  -8.021  -5.489  1.00  0.93           N  
ATOM   1386  CA  THR A  99      44.745  -6.889  -6.352  1.00  0.93           C  
ATOM   1387  C   THR A  99      43.476  -6.244  -6.902  1.00  0.93           C  
ATOM   1388  O   THR A  99      43.541  -5.176  -7.511  1.00  0.93           O  
ATOM   1389  CB  THR A  99      45.723  -7.264  -7.497  1.00  0.93           C  
ATOM   1390  OG1 THR A  99      45.157  -8.267  -8.368  1.00  0.93           O  
ATOM   1391  CG2 THR A  99      47.018  -7.792  -6.931  1.00  0.93           C  
ATOM   1392  H   THR A  99      43.862  -8.776  -5.830  1.00  0.93           H  
ATOM   1393  HA  THR A  99      45.247  -6.130  -5.754  1.00  0.93           H  
ATOM   1394  HB  THR A  99      45.930  -6.369  -8.080  1.00  0.93           H  
ATOM   1395  HG1 THR A  99      45.278  -9.178  -7.975  1.00  0.93           H  
ATOM   1396 1HG2 THR A  99      47.698  -8.028  -7.746  1.00  0.93           H  
ATOM   1397 2HG2 THR A  99      47.469  -7.039  -6.285  1.00  0.93           H  
ATOM   1398 3HG2 THR A  99      46.820  -8.697  -6.356  1.00  0.93           H  
ATOM   1399  N   ARG A 100      42.321  -6.888  -6.678  1.00  0.92           N  
ATOM   1400  CA  ARG A 100      41.026  -6.453  -7.202  1.00  0.92           C  
ATOM   1401  C   ARG A 100      41.050  -6.391  -8.723  1.00  0.92           C  
ATOM   1402  O   ARG A 100      40.550  -5.447  -9.337  1.00  0.92           O  
ATOM   1403  CB  ARG A 100      40.658  -5.089  -6.652  1.00  0.92           C  
ATOM   1404  CG  ARG A 100      40.467  -5.010  -5.153  1.00  0.92           C  
ATOM   1405  CD  ARG A 100      40.154  -3.617  -4.735  1.00  0.92           C  
ATOM   1406  NE  ARG A 100      41.232  -2.700  -5.109  1.00  0.92           N  
ATOM   1407  CZ  ARG A 100      41.207  -1.365  -4.939  1.00  0.92           C  
ATOM   1408  NH1 ARG A 100      40.171  -0.788  -4.373  1.00  0.92           N  
ATOM   1409  NH2 ARG A 100      42.231  -0.631  -5.338  1.00  0.92           N  
ATOM   1410  H   ARG A 100      42.341  -7.764  -6.172  1.00  0.92           H  
ATOM   1411  HA  ARG A 100      40.271  -7.177  -6.893  1.00  0.92           H  
ATOM   1412 1HB  ARG A 100      41.413  -4.366  -6.892  1.00  0.92           H  
ATOM   1413 2HB  ARG A 100      39.749  -4.753  -7.121  1.00  0.92           H  
ATOM   1414 1HG  ARG A 100      39.633  -5.652  -4.853  1.00  0.92           H  
ATOM   1415 2HG  ARG A 100      41.377  -5.335  -4.643  1.00  0.92           H  
ATOM   1416 1HD  ARG A 100      39.240  -3.285  -5.220  1.00  0.92           H  
ATOM   1417 2HD  ARG A 100      40.022  -3.581  -3.651  1.00  0.92           H  
ATOM   1418  HE  ARG A 100      42.053  -3.098  -5.553  1.00  0.92           H  
ATOM   1419 1HH1 ARG A 100      39.386  -1.345  -4.062  1.00  0.92           H  
ATOM   1420 2HH1 ARG A 100      40.164   0.221  -4.243  1.00  0.92           H  
ATOM   1421 1HH2 ARG A 100      43.031  -1.073  -5.773  1.00  0.92           H  
ATOM   1422 2HH2 ARG A 100      42.212   0.371  -5.210  1.00  0.92           H  
ATOM   1423  N   ARG A 101      41.614  -7.430  -9.329  1.00  0.91           N  
ATOM   1424  CA  ARG A 101      41.727  -7.478 -10.789  1.00  0.91           C  
ATOM   1425  C   ARG A 101      41.059  -8.706 -11.381  1.00  0.91           C  
ATOM   1426  O   ARG A 101      40.916  -9.732 -10.716  1.00  0.91           O  
ATOM   1427  CB  ARG A 101      43.196  -7.461 -11.237  1.00  0.91           C  
ATOM   1428  CG  ARG A 101      43.970  -6.195 -10.885  1.00  0.91           C  
ATOM   1429  CD  ARG A 101      45.350  -6.177 -11.488  1.00  0.91           C  
ATOM   1430  NE  ARG A 101      46.226  -7.219 -10.955  1.00  0.91           N  
ATOM   1431  CZ  ARG A 101      47.475  -7.473 -11.428  1.00  0.91           C  
ATOM   1432  NH1 ARG A 101      47.962  -6.742 -12.410  1.00  0.91           N  
ATOM   1433  NH2 ARG A 101      48.218  -8.446 -10.921  1.00  0.91           N  
ATOM   1434  H   ARG A 101      41.982  -8.172  -8.731  1.00  0.91           H  
ATOM   1435  HA  ARG A 101      41.239  -6.594 -11.202  1.00  0.91           H  
ATOM   1436 1HB  ARG A 101      43.721  -8.302 -10.784  1.00  0.91           H  
ATOM   1437 2HB  ARG A 101      43.247  -7.585 -12.321  1.00  0.91           H  
ATOM   1438 1HG  ARG A 101      43.424  -5.324 -11.247  1.00  0.91           H  
ATOM   1439 2HG  ARG A 101      44.072  -6.128  -9.814  1.00  0.91           H  
ATOM   1440 1HD  ARG A 101      45.271  -6.330 -12.561  1.00  0.91           H  
ATOM   1441 2HD  ARG A 101      45.811  -5.212 -11.295  1.00  0.91           H  
ATOM   1442  HE  ARG A 101      45.871  -7.780 -10.176  1.00  0.91           H  
ATOM   1443 1HH1 ARG A 101      47.409  -5.996 -12.807  1.00  0.91           H  
ATOM   1444 2HH1 ARG A 101      48.889  -6.927 -12.765  1.00  0.91           H  
ATOM   1445 1HH2 ARG A 101      47.862  -9.042 -10.185  1.00  0.91           H  
ATOM   1446 2HH2 ARG A 101      49.141  -8.613 -11.291  1.00  0.91           H  
ATOM   1447  N   LEU A 102      40.647  -8.589 -12.643  1.00  0.90           N  
ATOM   1448  CA  LEU A 102      40.076  -9.702 -13.395  1.00  0.90           C  
ATOM   1449  C   LEU A 102      41.089 -10.402 -14.282  1.00  0.90           C  
ATOM   1450  O   LEU A 102      41.929  -9.754 -14.910  1.00  0.90           O  
ATOM   1451  CB  LEU A 102      38.925  -9.227 -14.293  1.00  0.90           C  
ATOM   1452  CG  LEU A 102      37.712  -8.719 -13.613  1.00  0.90           C  
ATOM   1453  CD1 LEU A 102      36.737  -8.172 -14.643  1.00  0.90           C  
ATOM   1454  CD2 LEU A 102      37.071  -9.849 -12.871  1.00  0.90           C  
ATOM   1455  H   LEU A 102      40.763  -7.705 -13.110  1.00  0.90           H  
ATOM   1456  HA  LEU A 102      39.683 -10.421 -12.686  1.00  0.90           H  
ATOM   1457 1HB  LEU A 102      39.292  -8.425 -14.914  1.00  0.90           H  
ATOM   1458 2HB  LEU A 102      38.629 -10.051 -14.941  1.00  0.90           H  
ATOM   1459  HG  LEU A 102      37.991  -7.953 -12.931  1.00  0.90           H  
ATOM   1460 1HD1 LEU A 102      35.838  -7.811 -14.147  1.00  0.90           H  
ATOM   1461 2HD1 LEU A 102      37.197  -7.352 -15.198  1.00  0.90           H  
ATOM   1462 3HD1 LEU A 102      36.482  -8.971 -15.321  1.00  0.90           H  
ATOM   1463 1HD2 LEU A 102      36.187  -9.478 -12.363  1.00  0.90           H  
ATOM   1464 2HD2 LEU A 102      36.790 -10.635 -13.563  1.00  0.90           H  
ATOM   1465 3HD2 LEU A 102      37.782 -10.244 -12.151  1.00  0.90           H  
ATOM   1466  N   LYS A 103      40.971 -11.722 -14.354  1.00  0.90           N  
ATOM   1467  CA  LYS A 103      41.781 -12.538 -15.245  1.00  0.90           C  
ATOM   1468  C   LYS A 103      40.898 -13.485 -16.040  1.00  0.90           C  
ATOM   1469  O   LYS A 103      40.097 -14.229 -15.480  1.00  0.90           O  
ATOM   1470  CB  LYS A 103      42.821 -13.320 -14.449  1.00  0.90           C  
ATOM   1471  CG  LYS A 103      43.740 -14.203 -15.288  1.00  0.90           C  
ATOM   1472  CD  LYS A 103      44.899 -14.762 -14.450  1.00  0.90           C  
ATOM   1473  CE  LYS A 103      44.454 -15.879 -13.510  1.00  0.90           C  
ATOM   1474  NZ  LYS A 103      45.610 -16.467 -12.780  1.00  0.90           N  
ATOM   1475  H   LYS A 103      40.304 -12.172 -13.731  1.00  0.90           H  
ATOM   1476  HA  LYS A 103      42.295 -11.886 -15.951  1.00  0.90           H  
ATOM   1477 1HB  LYS A 103      43.445 -12.622 -13.889  1.00  0.90           H  
ATOM   1478 2HB  LYS A 103      42.313 -13.958 -13.723  1.00  0.90           H  
ATOM   1479 1HG  LYS A 103      43.162 -15.036 -15.705  1.00  0.90           H  
ATOM   1480 2HG  LYS A 103      44.145 -13.622 -16.114  1.00  0.90           H  
ATOM   1481 1HD  LYS A 103      45.667 -15.155 -15.118  1.00  0.90           H  
ATOM   1482 2HD  LYS A 103      45.337 -13.960 -13.857  1.00  0.90           H  
ATOM   1483 1HE  LYS A 103      43.737 -15.490 -12.788  1.00  0.90           H  
ATOM   1484 2HE  LYS A 103      43.973 -16.668 -14.095  1.00  0.90           H  
ATOM   1485 1HZ  LYS A 103      45.285 -17.230 -12.173  1.00  0.90           H  
ATOM   1486 2HZ  LYS A 103      46.273 -16.851 -13.436  1.00  0.90           H  
ATOM   1487 3HZ  LYS A 103      46.063 -15.771 -12.221  1.00  0.90           H  
ATOM   1488  N   HIS A 104      41.005 -13.439 -17.355  1.00  0.92           N  
ATOM   1489  CA  HIS A 104      40.175 -14.297 -18.197  1.00  0.92           C  
ATOM   1490  C   HIS A 104      40.487 -15.770 -17.980  1.00  0.92           C  
ATOM   1491  O   HIS A 104      41.658 -16.150 -17.959  1.00  0.92           O  
ATOM   1492  CB  HIS A 104      40.386 -13.873 -19.657  1.00  0.92           C  
ATOM   1493  CG  HIS A 104      39.603 -14.601 -20.677  1.00  0.92           C  
ATOM   1494  ND1 HIS A 104      39.964 -15.855 -21.125  1.00  0.92           N  
ATOM   1495  CD2 HIS A 104      38.488 -14.267 -21.357  1.00  0.92           C  
ATOM   1496  CE1 HIS A 104      39.108 -16.250 -22.040  1.00  0.92           C  
ATOM   1497  NE2 HIS A 104      38.211 -15.307 -22.199  1.00  0.92           N  
ATOM   1498  H   HIS A 104      41.673 -12.811 -17.781  1.00  0.92           H  
ATOM   1499  HA  HIS A 104      39.127 -14.164 -17.953  1.00  0.92           H  
ATOM   1500 1HB  HIS A 104      40.159 -12.817 -19.760  1.00  0.92           H  
ATOM   1501 2HB  HIS A 104      41.438 -13.995 -19.908  1.00  0.92           H  
ATOM   1502  HD2 HIS A 104      37.919 -13.342 -21.266  1.00  0.92           H  
ATOM   1503  HE1 HIS A 104      39.133 -17.193 -22.580  1.00  0.92           H  
ATOM   1504  HE2 HIS A 104      37.427 -15.362 -22.860  1.00  0.92           H  
ATOM   1505  N   LEU A 105      39.440 -16.599 -17.849  1.00  0.94           N  
ATOM   1506  CA  LEU A 105      39.631 -18.038 -17.701  1.00  0.94           C  
ATOM   1507  C   LEU A 105      39.191 -18.807 -18.962  1.00  0.94           C  
ATOM   1508  O   LEU A 105      39.905 -19.690 -19.441  1.00  0.94           O  
ATOM   1509  CB  LEU A 105      38.807 -18.594 -16.524  1.00  0.94           C  
ATOM   1510  CG  LEU A 105      39.070 -18.068 -15.104  1.00  0.94           C  
ATOM   1511  CD1 LEU A 105      38.095 -18.798 -14.133  1.00  0.94           C  
ATOM   1512  CD2 LEU A 105      40.493 -18.299 -14.723  1.00  0.94           C  
ATOM   1513  H   LEU A 105      38.497 -16.229 -17.849  1.00  0.94           H  
ATOM   1514  HA  LEU A 105      40.687 -18.236 -17.525  1.00  0.94           H  
ATOM   1515 1HB  LEU A 105      37.752 -18.422 -16.738  1.00  0.94           H  
ATOM   1516 2HB  LEU A 105      38.973 -19.665 -16.488  1.00  0.94           H  
ATOM   1517  HG  LEU A 105      38.859 -17.001 -15.068  1.00  0.94           H  
ATOM   1518 1HD1 LEU A 105      38.226 -18.458 -13.123  1.00  0.94           H  
ATOM   1519 2HD1 LEU A 105      37.081 -18.618 -14.429  1.00  0.94           H  
ATOM   1520 3HD1 LEU A 105      38.299 -19.866 -14.171  1.00  0.94           H  
ATOM   1521 1HD2 LEU A 105      40.686 -17.937 -13.718  1.00  0.94           H  
ATOM   1522 2HD2 LEU A 105      40.674 -19.353 -14.761  1.00  0.94           H  
ATOM   1523 3HD2 LEU A 105      41.154 -17.783 -15.426  1.00  0.94           H  
ATOM   1524  N   LYS A 106      37.989 -18.496 -19.480  1.00  0.98           N  
ATOM   1525  CA  LYS A 106      37.463 -19.231 -20.650  1.00  0.98           C  
ATOM   1526  C   LYS A 106      36.299 -18.582 -21.400  1.00  0.98           C  
ATOM   1527  O   LYS A 106      35.396 -17.983 -20.807  1.00  0.98           O  
ATOM   1528  CB  LYS A 106      37.000 -20.633 -20.256  1.00  0.98           C  
ATOM   1529  CG  LYS A 106      36.508 -21.522 -21.395  1.00  0.98           C  
ATOM   1530  CD  LYS A 106      36.221 -22.926 -20.944  1.00  0.98           C  
ATOM   1531  CE  LYS A 106      35.608 -23.742 -22.071  1.00  0.98           C  
ATOM   1532  NZ  LYS A 106      36.575 -23.980 -23.180  1.00  0.98           N  
ATOM   1533  H   LYS A 106      37.451 -17.744 -19.051  1.00  0.98           H  
ATOM   1534  HA  LYS A 106      38.281 -19.334 -21.363  1.00  0.98           H  
ATOM   1535 1HB  LYS A 106      37.779 -21.166 -19.713  1.00  0.98           H  
ATOM   1536 2HB  LYS A 106      36.147 -20.519 -19.616  1.00  0.98           H  
ATOM   1537 1HG  LYS A 106      35.571 -21.144 -21.747  1.00  0.98           H  
ATOM   1538 2HG  LYS A 106      37.219 -21.534 -22.215  1.00  0.98           H  
ATOM   1539 1HD  LYS A 106      37.145 -23.400 -20.615  1.00  0.98           H  
ATOM   1540 2HD  LYS A 106      35.524 -22.904 -20.106  1.00  0.98           H  
ATOM   1541 1HE  LYS A 106      35.275 -24.701 -21.674  1.00  0.98           H  
ATOM   1542 2HE  LYS A 106      34.744 -23.203 -22.467  1.00  0.98           H  
ATOM   1543 1HZ  LYS A 106      36.131 -24.521 -23.908  1.00  0.98           H  
ATOM   1544 2HZ  LYS A 106      36.883 -23.093 -23.561  1.00  0.98           H  
ATOM   1545 3HZ  LYS A 106      37.370 -24.485 -22.822  1.00  0.98           H  
ATOM   1546  N   ASP A 107      36.287 -18.788 -22.717  1.00  1.02           N  
ATOM   1547  CA  ASP A 107      35.141 -18.425 -23.544  1.00  1.02           C  
ATOM   1548  C   ASP A 107      34.238 -19.655 -23.672  1.00  1.02           C  
ATOM   1549  O   ASP A 107      34.681 -20.722 -24.112  1.00  1.02           O  
ATOM   1550  CB  ASP A 107      35.580 -17.950 -24.920  1.00  1.02           C  
ATOM   1551  CG  ASP A 107      36.348 -16.662 -24.848  1.00  1.02           C  
ATOM   1552  OD1 ASP A 107      36.240 -16.002 -23.836  1.00  1.02           O  
ATOM   1553  OD2 ASP A 107      37.036 -16.335 -25.771  1.00  1.02           O  
ATOM   1554  H   ASP A 107      37.078 -19.246 -23.147  1.00  1.02           H  
ATOM   1555  HA  ASP A 107      34.572 -17.632 -23.056  1.00  1.02           H  
ATOM   1556 1HB  ASP A 107      36.199 -18.711 -25.395  1.00  1.02           H  
ATOM   1557 2HB  ASP A 107      34.698 -17.800 -25.547  1.00  1.02           H  
ATOM   1558  N   VAL A 108      33.002 -19.518 -23.224  1.00  1.07           N  
ATOM   1559  CA  VAL A 108      32.034 -20.599 -23.206  1.00  1.07           C  
ATOM   1560  C   VAL A 108      30.977 -20.392 -24.309  1.00  1.07           C  
ATOM   1561  O   VAL A 108      30.385 -19.311 -24.411  1.00  1.07           O  
ATOM   1562  CB  VAL A 108      31.395 -20.684 -21.807  1.00  1.07           C  
ATOM   1563  CG1 VAL A 108      30.294 -21.754 -21.746  1.00  1.07           C  
ATOM   1564  CG2 VAL A 108      32.500 -20.981 -20.784  1.00  1.07           C  
ATOM   1565  H   VAL A 108      32.705 -18.606 -22.883  1.00  1.07           H  
ATOM   1566  HA  VAL A 108      32.590 -21.514 -23.351  1.00  1.07           H  
ATOM   1567  HB  VAL A 108      30.963 -19.751 -21.574  1.00  1.07           H  
ATOM   1568 1HG1 VAL A 108      29.857 -21.775 -20.749  1.00  1.07           H  
ATOM   1569 2HG1 VAL A 108      29.514 -21.517 -22.472  1.00  1.07           H  
ATOM   1570 3HG1 VAL A 108      30.709 -22.729 -21.970  1.00  1.07           H  
ATOM   1571 1HG2 VAL A 108      32.072 -21.015 -19.784  1.00  1.07           H  
ATOM   1572 2HG2 VAL A 108      32.960 -21.939 -21.015  1.00  1.07           H  
ATOM   1573 3HG2 VAL A 108      33.259 -20.194 -20.824  1.00  1.07           H  
ATOM   1574  N   PRO A 109      30.757 -21.385 -25.187  1.00  1.11           N  
ATOM   1575  CA  PRO A 109      29.839 -21.339 -26.303  1.00  1.11           C  
ATOM   1576  C   PRO A 109      28.415 -21.398 -25.811  1.00  1.11           C  
ATOM   1577  O   PRO A 109      28.173 -21.699 -24.650  1.00  1.11           O  
ATOM   1578  CB  PRO A 109      30.214 -22.585 -27.111  1.00  1.11           C  
ATOM   1579  CG  PRO A 109      30.764 -23.545 -26.095  1.00  1.11           C  
ATOM   1580  CD  PRO A 109      31.481 -22.676 -25.079  1.00  1.11           C  
ATOM   1581  HA  PRO A 109      30.010 -20.421 -26.881  1.00  1.11           H  
ATOM   1582 1HB  PRO A 109      29.323 -22.976 -27.626  1.00  1.11           H  
ATOM   1583 2HB  PRO A 109      30.944 -22.320 -27.890  1.00  1.11           H  
ATOM   1584 1HG  PRO A 109      29.945 -24.121 -25.651  1.00  1.11           H  
ATOM   1585 2HG  PRO A 109      31.432 -24.272 -26.582  1.00  1.11           H  
ATOM   1586 1HD  PRO A 109      31.346 -23.141 -24.102  1.00  1.11           H  
ATOM   1587 2HD  PRO A 109      32.544 -22.555 -25.356  1.00  1.11           H  
ATOM   1588  N   THR A 110      27.493 -21.064 -26.692  1.00  1.15           N  
ATOM   1589  CA  THR A 110      26.062 -21.103 -26.426  1.00  1.15           C  
ATOM   1590  C   THR A 110      25.280 -21.332 -27.702  1.00  1.15           C  
ATOM   1591  O   THR A 110      25.758 -21.017 -28.792  1.00  1.15           O  
ATOM   1592  CB  THR A 110      25.597 -19.810 -25.760  1.00  1.15           C  
ATOM   1593  OG1 THR A 110      24.218 -19.895 -25.482  1.00  1.15           O  
ATOM   1594  CG2 THR A 110      25.854 -18.668 -26.637  1.00  1.15           C  
ATOM   1595  H   THR A 110      27.793 -20.792 -27.618  1.00  1.15           H  
ATOM   1596  HA  THR A 110      25.849 -21.930 -25.750  1.00  1.15           H  
ATOM   1597  HB  THR A 110      26.130 -19.680 -24.832  1.00  1.15           H  
ATOM   1598  HG1 THR A 110      24.064 -20.566 -24.790  1.00  1.15           H  
ATOM   1599 1HG2 THR A 110      25.522 -17.755 -26.145  1.00  1.15           H  
ATOM   1600 2HG2 THR A 110      26.917 -18.620 -26.833  1.00  1.15           H  
ATOM   1601 3HG2 THR A 110      25.316 -18.796 -27.574  1.00  1.15           H  
ATOM   1602  N   GLU A 111      24.076 -21.886 -27.578  1.00  1.16           N  
ATOM   1603  CA  GLU A 111      23.222 -22.063 -28.741  1.00  1.16           C  
ATOM   1604  C   GLU A 111      22.342 -20.841 -28.978  1.00  1.16           C  
ATOM   1605  O   GLU A 111      21.619 -20.780 -29.978  1.00  1.16           O  
ATOM   1606  CB  GLU A 111      22.328 -23.300 -28.586  1.00  1.16           C  
ATOM   1607  CG  GLU A 111      23.073 -24.632 -28.525  1.00  1.16           C  
ATOM   1608  CD  GLU A 111      22.149 -25.836 -28.372  1.00  1.16           C  
ATOM   1609  OE1 GLU A 111      20.954 -25.653 -28.307  1.00  1.16           O  
ATOM   1610  OE2 GLU A 111      22.650 -26.937 -28.326  1.00  1.16           O  
ATOM   1611  H   GLU A 111      23.703 -22.143 -26.658  1.00  1.16           H  
ATOM   1612  HA  GLU A 111      23.855 -22.200 -29.617  1.00  1.16           H  
ATOM   1613 1HB  GLU A 111      21.733 -23.205 -27.679  1.00  1.16           H  
ATOM   1614 2HB  GLU A 111      21.631 -23.346 -29.422  1.00  1.16           H  
ATOM   1615 1HG  GLU A 111      23.659 -24.750 -29.436  1.00  1.16           H  
ATOM   1616 2HG  GLU A 111      23.764 -24.602 -27.682  1.00  1.16           H  
ATOM   1617  N   VAL A 112      22.381 -19.871 -28.058  1.00  1.14           N  
ATOM   1618  CA  VAL A 112      21.498 -18.726 -28.205  1.00  1.14           C  
ATOM   1619  C   VAL A 112      22.241 -17.399 -28.093  1.00  1.14           C  
ATOM   1620  O   VAL A 112      23.238 -17.294 -27.387  1.00  1.14           O  
ATOM   1621  CB  VAL A 112      20.441 -18.762 -27.082  1.00  1.14           C  
ATOM   1622  CG1 VAL A 112      19.617 -20.059 -27.137  1.00  1.14           C  
ATOM   1623  CG2 VAL A 112      21.117 -18.614 -25.723  1.00  1.14           C  
ATOM   1624  H   VAL A 112      22.998 -19.946 -27.243  1.00  1.14           H  
ATOM   1625  HA  VAL A 112      21.007 -18.773 -29.176  1.00  1.14           H  
ATOM   1626  HB  VAL A 112      19.756 -17.938 -27.241  1.00  1.14           H  
ATOM   1627 1HG1 VAL A 112      18.864 -20.042 -26.356  1.00  1.14           H  
ATOM   1628 2HG1 VAL A 112      19.145 -20.139 -28.095  1.00  1.14           H  
ATOM   1629 3HG1 VAL A 112      20.271 -20.920 -26.980  1.00  1.14           H  
ATOM   1630 1HG2 VAL A 112      20.364 -18.613 -24.933  1.00  1.14           H  
ATOM   1631 2HG2 VAL A 112      21.793 -19.443 -25.569  1.00  1.14           H  
ATOM   1632 3HG2 VAL A 112      21.674 -17.675 -25.692  1.00  1.14           H  
ATOM   1633  N   THR A 113      21.727 -16.349 -28.721  1.00  1.09           N  
ATOM   1634  CA  THR A 113      22.337 -15.049 -28.488  1.00  1.09           C  
ATOM   1635  C   THR A 113      21.972 -14.716 -27.061  1.00  1.09           C  
ATOM   1636  O   THR A 113      20.842 -15.006 -26.680  1.00  1.09           O  
ATOM   1637  CB  THR A 113      21.818 -14.004 -29.470  1.00  1.09           C  
ATOM   1638  OG1 THR A 113      20.393 -13.924 -29.373  1.00  1.09           O  
ATOM   1639  CG2 THR A 113      22.232 -14.364 -30.877  1.00  1.09           C  
ATOM   1640  H   THR A 113      20.927 -16.450 -29.328  1.00  1.09           H  
ATOM   1641  HA  THR A 113      23.402 -15.111 -28.589  1.00  1.09           H  
ATOM   1642  HB  THR A 113      22.233 -13.055 -29.219  1.00  1.09           H  
ATOM   1643  HG1 THR A 113      20.056 -13.315 -30.040  1.00  1.09           H  
ATOM   1644 1HG2 THR A 113      21.869 -13.606 -31.572  1.00  1.09           H  
ATOM   1645 2HG2 THR A 113      23.322 -14.409 -30.932  1.00  1.09           H  
ATOM   1646 3HG2 THR A 113      21.815 -15.332 -31.146  1.00  1.09           H  
ATOM   1647  N   ALA A 114      22.835 -14.070 -26.273  1.00  1.02           N  
ATOM   1648  CA  ALA A 114      22.409 -13.828 -24.898  1.00  1.02           C  
ATOM   1649  C   ALA A 114      22.489 -12.378 -24.505  1.00  1.02           C  
ATOM   1650  O   ALA A 114      23.399 -11.667 -24.903  1.00  1.02           O  
ATOM   1651  CB  ALA A 114      23.272 -14.646 -23.962  1.00  1.02           C  
ATOM   1652  H   ALA A 114      23.773 -13.793 -26.566  1.00  1.02           H  
ATOM   1653  HA  ALA A 114      21.386 -14.146 -24.785  1.00  1.02           H  
ATOM   1654 1HB  ALA A 114      22.938 -14.490 -22.931  1.00  1.02           H  
ATOM   1655 2HB  ALA A 114      23.189 -15.702 -24.221  1.00  1.02           H  
ATOM   1656 3HB  ALA A 114      24.305 -14.325 -24.066  1.00  1.02           H  
ATOM   1657  N   HIS A 115      21.536 -11.937 -23.704  1.00  0.93           N  
ATOM   1658  CA  HIS A 115      21.612 -10.604 -23.166  1.00  0.93           C  
ATOM   1659  C   HIS A 115      22.010 -10.708 -21.709  1.00  0.93           C  
ATOM   1660  O   HIS A 115      22.994 -10.111 -21.292  1.00  0.93           O  
ATOM   1661  CB  HIS A 115      20.276  -9.859 -23.258  1.00  0.93           C  
ATOM   1662  CG  HIS A 115      20.398  -8.416 -22.824  1.00  0.93           C  
ATOM   1663  ND1 HIS A 115      21.146  -7.497 -23.530  1.00  0.93           N  
ATOM   1664  CD2 HIS A 115      19.913  -7.751 -21.752  1.00  0.93           C  
ATOM   1665  CE1 HIS A 115      21.100  -6.324 -22.912  1.00  0.93           C  
ATOM   1666  NE2 HIS A 115      20.363  -6.454 -21.835  1.00  0.93           N  
ATOM   1667  H   HIS A 115      20.769 -12.537 -23.424  1.00  0.93           H  
ATOM   1668  HA  HIS A 115      22.371 -10.022 -23.687  1.00  0.93           H  
ATOM   1669 1HB  HIS A 115      19.924  -9.874 -24.278  1.00  0.93           H  
ATOM   1670 2HB  HIS A 115      19.519 -10.352 -22.637  1.00  0.93           H  
ATOM   1671  HD2 HIS A 115      19.295  -8.157 -20.972  1.00  0.93           H  
ATOM   1672  HE1 HIS A 115      21.595  -5.406 -23.232  1.00  0.93           H  
ATOM   1673  HE2 HIS A 115      20.160  -5.715 -21.166  1.00  0.93           H  
ATOM   1674  N   GLY A 116      21.223 -11.470 -20.941  1.00  0.85           N  
ATOM   1675  CA  GLY A 116      21.418 -11.580 -19.499  1.00  0.85           C  
ATOM   1676  C   GLY A 116      22.256 -12.787 -19.103  1.00  0.85           C  
ATOM   1677  O   GLY A 116      22.304 -13.757 -19.852  1.00  0.85           O  
ATOM   1678  H   GLY A 116      20.464 -11.984 -21.382  1.00  0.85           H  
ATOM   1679 1HA  GLY A 116      21.851 -10.674 -19.134  1.00  0.85           H  
ATOM   1680 2HA  GLY A 116      20.440 -11.653 -19.021  1.00  0.85           H  
ATOM   1681  N   VAL A 117      22.847 -12.780 -17.903  1.00  0.79           N  
ATOM   1682  CA  VAL A 117      23.448 -13.991 -17.346  1.00  0.79           C  
ATOM   1683  C   VAL A 117      23.393 -13.981 -15.834  1.00  0.79           C  
ATOM   1684  O   VAL A 117      23.818 -13.013 -15.210  1.00  0.79           O  
ATOM   1685  CB  VAL A 117      24.912 -14.172 -17.789  1.00  0.79           C  
ATOM   1686  CG1 VAL A 117      25.768 -12.981 -17.347  1.00  0.79           C  
ATOM   1687  CG2 VAL A 117      25.462 -15.507 -17.224  1.00  0.79           C  
ATOM   1688  H   VAL A 117      22.867 -11.933 -17.344  1.00  0.79           H  
ATOM   1689  HA  VAL A 117      22.878 -14.844 -17.688  1.00  0.79           H  
ATOM   1690  HB  VAL A 117      24.938 -14.211 -18.867  1.00  0.79           H  
ATOM   1691 1HG1 VAL A 117      26.785 -13.126 -17.692  1.00  0.79           H  
ATOM   1692 2HG1 VAL A 117      25.372 -12.064 -17.774  1.00  0.79           H  
ATOM   1693 3HG1 VAL A 117      25.765 -12.902 -16.260  1.00  0.79           H  
ATOM   1694 1HG2 VAL A 117      26.467 -15.643 -17.570  1.00  0.79           H  
ATOM   1695 2HG2 VAL A 117      25.456 -15.487 -16.136  1.00  0.79           H  
ATOM   1696 3HG2 VAL A 117      24.844 -16.337 -17.577  1.00  0.79           H  
ATOM   1697  N   CYS A 118      22.957 -15.085 -15.247  1.00  0.75           N  
ATOM   1698  CA  CYS A 118      22.939 -15.178 -13.795  1.00  0.75           C  
ATOM   1699  C   CYS A 118      23.648 -16.404 -13.257  1.00  0.75           C  
ATOM   1700  O   CYS A 118      23.547 -17.494 -13.811  1.00  0.75           O  
ATOM   1701  CB  CYS A 118      21.510 -15.148 -13.278  1.00  0.75           C  
ATOM   1702  SG  CYS A 118      20.765 -13.534 -13.419  1.00  0.75           S  
ATOM   1703  H   CYS A 118      22.580 -15.831 -15.819  1.00  0.75           H  
ATOM   1704  HA  CYS A 118      23.448 -14.302 -13.394  1.00  0.75           H  
ATOM   1705 1HB  CYS A 118      20.898 -15.857 -13.835  1.00  0.75           H  
ATOM   1706 2HB  CYS A 118      21.492 -15.443 -12.228  1.00  0.75           H  
ATOM   1707  N   LEU A 119      24.362 -16.193 -12.171  1.00  0.74           N  
ATOM   1708  CA  LEU A 119      25.086 -17.248 -11.484  1.00  0.74           C  
ATOM   1709  C   LEU A 119      24.499 -17.639 -10.151  1.00  0.74           C  
ATOM   1710  O   LEU A 119      23.935 -16.803  -9.447  1.00  0.74           O  
ATOM   1711  CB  LEU A 119      26.522 -16.824 -11.202  1.00  0.74           C  
ATOM   1712  CG  LEU A 119      27.423 -16.526 -12.339  1.00  0.74           C  
ATOM   1713  CD1 LEU A 119      28.733 -16.006 -11.800  1.00  0.74           C  
ATOM   1714  CD2 LEU A 119      27.625 -17.742 -13.075  1.00  0.74           C  
ATOM   1715  H   LEU A 119      24.391 -15.243 -11.792  1.00  0.74           H  
ATOM   1716  HA  LEU A 119      25.083 -18.108 -12.126  1.00  0.74           H  
ATOM   1717 1HB  LEU A 119      26.474 -15.916 -10.607  1.00  0.74           H  
ATOM   1718 2HB  LEU A 119      26.980 -17.588 -10.609  1.00  0.74           H  
ATOM   1719  HG  LEU A 119      26.981 -15.785 -12.983  1.00  0.74           H  
ATOM   1720 1HD1 LEU A 119      29.411 -15.776 -12.604  1.00  0.74           H  
ATOM   1721 2HD1 LEU A 119      28.530 -15.115 -11.245  1.00  0.74           H  
ATOM   1722 3HD1 LEU A 119      29.189 -16.748 -11.145  1.00  0.74           H  
ATOM   1723 1HD2 LEU A 119      28.258 -17.561 -13.901  1.00  0.74           H  
ATOM   1724 2HD2 LEU A 119      28.066 -18.506 -12.433  1.00  0.74           H  
ATOM   1725 3HD2 LEU A 119      26.678 -18.061 -13.407  1.00  0.74           H  
ATOM   1726  N   TYR A 120      24.647 -18.902  -9.788  1.00  0.76           N  
ATOM   1727  CA  TYR A 120      24.311 -19.260  -8.414  1.00  0.76           C  
ATOM   1728  C   TYR A 120      24.969 -20.554  -8.012  1.00  0.76           C  
ATOM   1729  O   TYR A 120      25.236 -21.419  -8.851  1.00  0.76           O  
ATOM   1730  CB  TYR A 120      22.807 -19.398  -8.243  1.00  0.76           C  
ATOM   1731  CG  TYR A 120      22.239 -20.559  -8.819  1.00  0.76           C  
ATOM   1732  CD1 TYR A 120      21.940 -21.653  -8.015  1.00  0.76           C  
ATOM   1733  CD2 TYR A 120      22.060 -20.598 -10.123  1.00  0.76           C  
ATOM   1734  CE1 TYR A 120      21.432 -22.787  -8.576  1.00  0.76           C  
ATOM   1735  CE2 TYR A 120      21.585 -21.690 -10.665  1.00  0.76           C  
ATOM   1736  CZ  TYR A 120      21.259 -22.807  -9.922  1.00  0.76           C  
ATOM   1737  OH  TYR A 120      20.772 -23.935 -10.537  1.00  0.76           O  
ATOM   1738  H   TYR A 120      25.052 -19.561 -10.457  1.00  0.76           H  
ATOM   1739  HA  TYR A 120      24.674 -18.481  -7.742  1.00  0.76           H  
ATOM   1740 1HB  TYR A 120      22.561 -19.395  -7.196  1.00  0.76           H  
ATOM   1741 2HB  TYR A 120      22.353 -18.570  -8.656  1.00  0.76           H  
ATOM   1742  HD1 TYR A 120      22.105 -21.597  -6.941  1.00  0.76           H  
ATOM   1743  HD2 TYR A 120      22.320 -19.742 -10.747  1.00  0.76           H  
ATOM   1744  HE1 TYR A 120      21.185 -23.654  -7.971  1.00  0.76           H  
ATOM   1745  HE2 TYR A 120      21.486 -21.682 -11.691  1.00  0.76           H  
ATOM   1746  HH  TYR A 120      20.183 -24.413  -9.947  1.00  0.76           H  
ATOM   1747  N   ARG A 121      25.157 -20.731  -6.721  1.00  0.80           N  
ATOM   1748  CA  ARG A 121      25.598 -22.000  -6.188  1.00  0.80           C  
ATOM   1749  C   ARG A 121      24.381 -22.788  -5.708  1.00  0.80           C  
ATOM   1750  O   ARG A 121      23.572 -22.275  -4.940  1.00  0.80           O  
ATOM   1751  CB  ARG A 121      26.555 -21.753  -5.062  1.00  0.80           C  
ATOM   1752  CG  ARG A 121      27.827 -21.023  -5.479  1.00  0.80           C  
ATOM   1753  CD  ARG A 121      28.619 -20.589  -4.295  1.00  0.80           C  
ATOM   1754  NE  ARG A 121      27.870 -19.603  -3.505  1.00  0.80           N  
ATOM   1755  CZ  ARG A 121      28.253 -19.090  -2.317  1.00  0.80           C  
ATOM   1756  NH1 ARG A 121      29.405 -19.443  -1.773  1.00  0.80           N  
ATOM   1757  NH2 ARG A 121      27.455 -18.229  -1.698  1.00  0.80           N  
ATOM   1758  H   ARG A 121      24.995 -19.960  -6.066  1.00  0.80           H  
ATOM   1759  HA  ARG A 121      26.104 -22.553  -6.967  1.00  0.80           H  
ATOM   1760 1HB  ARG A 121      26.066 -21.165  -4.286  1.00  0.80           H  
ATOM   1761 2HB  ARG A 121      26.847 -22.708  -4.623  1.00  0.80           H  
ATOM   1762 1HG  ARG A 121      28.441 -21.681  -6.096  1.00  0.80           H  
ATOM   1763 2HG  ARG A 121      27.556 -20.132  -6.050  1.00  0.80           H  
ATOM   1764 1HD  ARG A 121      28.834 -21.448  -3.660  1.00  0.80           H  
ATOM   1765 2HD  ARG A 121      29.551 -20.130  -4.624  1.00  0.80           H  
ATOM   1766  HE  ARG A 121      26.964 -19.281  -3.881  1.00  0.80           H  
ATOM   1767 1HH1 ARG A 121      30.007 -20.101  -2.247  1.00  0.80           H  
ATOM   1768 2HH1 ARG A 121      29.682 -19.056  -0.882  1.00  0.80           H  
ATOM   1769 1HH2 ARG A 121      26.538 -17.983  -2.121  1.00  0.80           H  
ATOM   1770 2HH2 ARG A 121      27.720 -17.838  -0.811  1.00  0.80           H  
ATOM   1771  N   SER A 122      24.226 -24.019  -6.151  1.00  0.85           N  
ATOM   1772  CA  SER A 122      23.060 -24.768  -5.712  1.00  0.85           C  
ATOM   1773  C   SER A 122      23.099 -25.191  -4.247  1.00  0.85           C  
ATOM   1774  O   SER A 122      24.027 -25.888  -3.840  1.00  0.85           O  
ATOM   1775  CB  SER A 122      22.869 -26.000  -6.540  1.00  0.85           C  
ATOM   1776  OG  SER A 122      21.912 -26.849  -5.934  1.00  0.85           O  
ATOM   1777  H   SER A 122      24.919 -24.409  -6.791  1.00  0.85           H  
ATOM   1778  HA  SER A 122      22.217 -24.118  -5.896  1.00  0.85           H  
ATOM   1779 1HB  SER A 122      22.511 -25.708  -7.524  1.00  0.85           H  
ATOM   1780 2HB  SER A 122      23.814 -26.523  -6.672  1.00  0.85           H  
ATOM   1781  HG  SER A 122      21.357 -27.211  -6.661  1.00  0.85           H  
ATOM   1782  N   PRO A 123      22.024 -24.969  -3.468  1.00  0.88           N  
ATOM   1783  CA  PRO A 123      21.905 -25.351  -2.074  1.00  0.88           C  
ATOM   1784  C   PRO A 123      21.809 -26.864  -1.907  1.00  0.88           C  
ATOM   1785  O   PRO A 123      21.881 -27.372  -0.789  1.00  0.88           O  
ATOM   1786  CB  PRO A 123      20.606 -24.668  -1.638  1.00  0.88           C  
ATOM   1787  CG  PRO A 123      19.788 -24.552  -2.911  1.00  0.88           C  
ATOM   1788  CD  PRO A 123      20.804 -24.310  -4.010  1.00  0.88           C  
ATOM   1789  HA  PRO A 123      22.767 -24.950  -1.518  1.00  0.88           H  
ATOM   1790 1HB  PRO A 123      20.109 -25.266  -0.865  1.00  0.88           H  
ATOM   1791 2HB  PRO A 123      20.825 -23.682  -1.194  1.00  0.88           H  
ATOM   1792 1HG  PRO A 123      19.211 -25.461  -3.075  1.00  0.88           H  
ATOM   1793 2HG  PRO A 123      19.056 -23.736  -2.819  1.00  0.88           H  
ATOM   1794 1HD  PRO A 123      20.435 -24.814  -4.916  1.00  0.88           H  
ATOM   1795 2HD  PRO A 123      20.971 -23.221  -4.151  1.00  0.88           H  
ATOM   1796  N   GLN A 124      21.562 -27.578  -3.014  1.00  0.90           N  
ATOM   1797  CA  GLN A 124      21.379 -29.019  -2.958  1.00  0.90           C  
ATOM   1798  C   GLN A 124      22.574 -29.774  -3.532  1.00  0.90           C  
ATOM   1799  O   GLN A 124      22.966 -30.817  -3.004  1.00  0.90           O  
ATOM   1800  CB  GLN A 124      20.117 -29.410  -3.729  1.00  0.90           C  
ATOM   1801  CG  GLN A 124      18.828 -28.799  -3.195  1.00  0.90           C  
ATOM   1802  CD  GLN A 124      18.503 -29.229  -1.773  1.00  0.90           C  
ATOM   1803  OE1 GLN A 124      18.406 -30.425  -1.482  1.00  0.90           O  
ATOM   1804  NE2 GLN A 124      18.327 -28.259  -0.882  1.00  0.90           N  
ATOM   1805  H   GLN A 124      21.538 -27.133  -3.928  1.00  0.90           H  
ATOM   1806  HA  GLN A 124      21.264 -29.314  -1.916  1.00  0.90           H  
ATOM   1807 1HB  GLN A 124      20.225 -29.098  -4.772  1.00  0.90           H  
ATOM   1808 2HB  GLN A 124      20.011 -30.493  -3.728  1.00  0.90           H  
ATOM   1809 1HG  GLN A 124      18.926 -27.726  -3.213  1.00  0.90           H  
ATOM   1810 2HG  GLN A 124      18.007 -29.105  -3.844  1.00  0.90           H  
ATOM   1811 1HE2 GLN A 124      18.112 -28.485   0.069  1.00  0.90           H  
ATOM   1812 2HE2 GLN A 124      18.413 -27.303  -1.158  1.00  0.90           H  
ATOM   1813  N   SER A 125      23.154 -29.246  -4.613  1.00  0.89           N  
ATOM   1814  CA  SER A 125      24.266 -29.923  -5.278  1.00  0.89           C  
ATOM   1815  C   SER A 125      25.662 -29.348  -4.956  1.00  0.89           C  
ATOM   1816  O   SER A 125      26.664 -30.040  -5.134  1.00  0.89           O  
ATOM   1817  CB  SER A 125      24.038 -29.949  -6.784  1.00  0.89           C  
ATOM   1818  OG  SER A 125      22.900 -30.722  -7.126  1.00  0.89           O  
ATOM   1819  H   SER A 125      22.784 -28.386  -5.004  1.00  0.89           H  
ATOM   1820  HA  SER A 125      24.264 -30.960  -4.942  1.00  0.89           H  
ATOM   1821 1HB  SER A 125      23.919 -28.935  -7.162  1.00  0.89           H  
ATOM   1822 2HB  SER A 125      24.917 -30.372  -7.264  1.00  0.89           H  
ATOM   1823  HG  SER A 125      22.099 -30.133  -7.108  1.00  0.89           H  
ATOM   1824  N   GLY A 126      25.748 -28.071  -4.549  1.00  0.86           N  
ATOM   1825  CA  GLY A 126      27.032 -27.416  -4.254  1.00  0.86           C  
ATOM   1826  C   GLY A 126      27.760 -26.880  -5.494  1.00  0.86           C  
ATOM   1827  O   GLY A 126      28.846 -26.304  -5.398  1.00  0.86           O  
ATOM   1828  H   GLY A 126      24.916 -27.507  -4.401  1.00  0.86           H  
ATOM   1829 1HA  GLY A 126      26.849 -26.590  -3.566  1.00  0.86           H  
ATOM   1830 2HA  GLY A 126      27.679 -28.118  -3.731  1.00  0.86           H  
ATOM   1831  N   LYS A 127      27.154 -27.076  -6.651  1.00  0.81           N  
ATOM   1832  CA  LYS A 127      27.709 -26.675  -7.934  1.00  0.81           C  
ATOM   1833  C   LYS A 127      27.397 -25.231  -8.297  1.00  0.81           C  
ATOM   1834  O   LYS A 127      26.358 -24.696  -7.909  1.00  0.81           O  
ATOM   1835  CB  LYS A 127      27.169 -27.598  -9.015  1.00  0.81           C  
ATOM   1836  CG  LYS A 127      27.550 -29.059  -8.890  1.00  0.81           C  
ATOM   1837  CD  LYS A 127      29.017 -29.275  -9.185  1.00  0.81           C  
ATOM   1838  CE  LYS A 127      29.370 -30.751  -9.145  1.00  0.81           C  
ATOM   1839  NZ  LYS A 127      28.586 -31.520 -10.164  1.00  0.81           N  
ATOM   1840  H   LYS A 127      26.271 -27.557  -6.635  1.00  0.81           H  
ATOM   1841  HA  LYS A 127      28.795 -26.780  -7.889  1.00  0.81           H  
ATOM   1842 1HB  LYS A 127      26.106 -27.593  -8.961  1.00  0.81           H  
ATOM   1843 2HB  LYS A 127      27.459 -27.234 -10.003  1.00  0.81           H  
ATOM   1844 1HG  LYS A 127      27.328 -29.412  -7.881  1.00  0.81           H  
ATOM   1845 2HG  LYS A 127      26.957 -29.641  -9.603  1.00  0.81           H  
ATOM   1846 1HD  LYS A 127      29.247 -28.880 -10.180  1.00  0.81           H  
ATOM   1847 2HD  LYS A 127      29.618 -28.740  -8.451  1.00  0.81           H  
ATOM   1848 1HE  LYS A 127      30.431 -30.863  -9.360  1.00  0.81           H  
ATOM   1849 2HE  LYS A 127      29.163 -31.155  -8.154  1.00  0.81           H  
ATOM   1850 1HZ  LYS A 127      28.837 -32.491 -10.143  1.00  0.81           H  
ATOM   1851 2HZ  LYS A 127      27.601 -31.420  -9.971  1.00  0.81           H  
ATOM   1852 3HZ  LYS A 127      28.770 -31.134 -11.102  1.00  0.81           H  
ATOM   1853  N   LEU A 128      28.282 -24.614  -9.079  1.00  0.78           N  
ATOM   1854  CA  LEU A 128      28.062 -23.266  -9.608  1.00  0.78           C  
ATOM   1855  C   LEU A 128      27.450 -23.347 -10.987  1.00  0.78           C  
ATOM   1856  O   LEU A 128      27.939 -24.086 -11.833  1.00  0.78           O  
ATOM   1857  CB  LEU A 128      29.374 -22.465  -9.704  1.00  0.78           C  
ATOM   1858  CG  LEU A 128      29.259 -21.022 -10.361  1.00  0.78           C  
ATOM   1859  CD1 LEU A 128      28.437 -20.125  -9.469  1.00  0.78           C  
ATOM   1860  CD2 LEU A 128      30.661 -20.420 -10.599  1.00  0.78           C  
ATOM   1861  H   LEU A 128      29.128 -25.103  -9.344  1.00  0.78           H  
ATOM   1862  HA  LEU A 128      27.373 -22.738  -8.955  1.00  0.78           H  
ATOM   1863 1HB  LEU A 128      29.781 -22.343  -8.702  1.00  0.78           H  
ATOM   1864 2HB  LEU A 128      30.086 -23.043 -10.301  1.00  0.78           H  
ATOM   1865  HG  LEU A 128      28.744 -21.103 -11.322  1.00  0.78           H  
ATOM   1866 1HD1 LEU A 128      28.351 -19.164  -9.933  1.00  0.78           H  
ATOM   1867 2HD1 LEU A 128      27.465 -20.552  -9.344  1.00  0.78           H  
ATOM   1868 3HD1 LEU A 128      28.921 -20.025  -8.502  1.00  0.78           H  
ATOM   1869 1HD2 LEU A 128      30.556 -19.434 -11.061  1.00  0.78           H  
ATOM   1870 2HD2 LEU A 128      31.188 -20.319  -9.648  1.00  0.78           H  
ATOM   1871 3HD2 LEU A 128      31.230 -21.072 -11.262  1.00  0.78           H  
ATOM   1872  N   TYR A 129      26.372 -22.625 -11.199  1.00  0.75           N  
ATOM   1873  CA  TYR A 129      25.713 -22.621 -12.489  1.00  0.75           C  
ATOM   1874  C   TYR A 129      25.691 -21.235 -13.084  1.00  0.75           C  
ATOM   1875  O   TYR A 129      25.762 -20.255 -12.346  1.00  0.75           O  
ATOM   1876  CB  TYR A 129      24.298 -23.131 -12.344  1.00  0.75           C  
ATOM   1877  CG  TYR A 129      24.224 -24.527 -11.883  1.00  0.75           C  
ATOM   1878  CD1 TYR A 129      24.224 -24.787 -10.533  1.00  0.75           C  
ATOM   1879  CD2 TYR A 129      24.175 -25.564 -12.800  1.00  0.75           C  
ATOM   1880  CE1 TYR A 129      24.181 -26.074 -10.100  1.00  0.75           C  
ATOM   1881  CE2 TYR A 129      24.140 -26.859 -12.357  1.00  0.75           C  
ATOM   1882  CZ  TYR A 129      24.146 -27.116 -11.013  1.00  0.75           C  
ATOM   1883  OH  TYR A 129      24.134 -28.418 -10.562  1.00  0.75           O  
ATOM   1884  H   TYR A 129      25.987 -22.078 -10.431  1.00  0.75           H  
ATOM   1885  HA  TYR A 129      26.267 -23.264 -13.166  1.00  0.75           H  
ATOM   1886 1HB  TYR A 129      23.811 -22.525 -11.640  1.00  0.75           H  
ATOM   1887 2HB  TYR A 129      23.792 -23.049 -13.284  1.00  0.75           H  
ATOM   1888  HD1 TYR A 129      24.267 -23.963  -9.810  1.00  0.75           H  
ATOM   1889  HD2 TYR A 129      24.177 -25.350 -13.869  1.00  0.75           H  
ATOM   1890  HE1 TYR A 129      24.191 -26.279  -9.042  1.00  0.75           H  
ATOM   1891  HE2 TYR A 129      24.116 -27.684 -13.067  1.00  0.75           H  
ATOM   1892  HH  TYR A 129      24.176 -29.019 -11.320  1.00  0.75           H  
ATOM   1893  N   ALA A 130      25.552 -21.165 -14.416  1.00  0.75           N  
ATOM   1894  CA  ALA A 130      25.405 -19.900 -15.143  1.00  0.75           C  
ATOM   1895  C   ALA A 130      24.277 -20.007 -16.141  1.00  0.75           C  
ATOM   1896  O   ALA A 130      24.254 -20.907 -16.988  1.00  0.75           O  
ATOM   1897  CB  ALA A 130      26.675 -19.523 -15.883  1.00  0.75           C  
ATOM   1898  H   ALA A 130      25.530 -22.044 -14.928  1.00  0.75           H  
ATOM   1899  HA  ALA A 130      25.145 -19.136 -14.429  1.00  0.75           H  
ATOM   1900 1HB  ALA A 130      26.528 -18.572 -16.396  1.00  0.75           H  
ATOM   1901 2HB  ALA A 130      27.501 -19.440 -15.198  1.00  0.75           H  
ATOM   1902 3HB  ALA A 130      26.899 -20.292 -16.612  1.00  0.75           H  
ATOM   1903  N   TYR A 131      23.315 -19.096 -16.021  1.00  0.76           N  
ATOM   1904  CA  TYR A 131      22.091 -19.102 -16.812  1.00  0.76           C  
ATOM   1905  C   TYR A 131      21.967 -17.913 -17.760  1.00  0.76           C  
ATOM   1906  O   TYR A 131      21.553 -16.841 -17.309  1.00  0.76           O  
ATOM   1907  CB  TYR A 131      20.833 -19.121 -15.902  1.00  0.76           C  
ATOM   1908  CG  TYR A 131      20.679 -20.370 -15.016  1.00  0.76           C  
ATOM   1909  CD1 TYR A 131      21.492 -21.403 -15.201  1.00  0.76           C  
ATOM   1910  CD2 TYR A 131      19.671 -20.485 -14.092  1.00  0.76           C  
ATOM   1911  CE1 TYR A 131      21.385 -22.528 -14.531  1.00  0.76           C  
ATOM   1912  CE2 TYR A 131      19.517 -21.676 -13.397  1.00  0.76           C  
ATOM   1913  CZ  TYR A 131      20.412 -22.708 -13.653  1.00  0.76           C  
ATOM   1914  OH  TYR A 131      20.362 -23.928 -13.043  1.00  0.76           O  
ATOM   1915  H   TYR A 131      23.415 -18.394 -15.300  1.00  0.76           H  
ATOM   1916  HA  TYR A 131      22.070 -20.021 -17.376  1.00  0.76           H  
ATOM   1917 1HB  TYR A 131      20.851 -18.245 -15.249  1.00  0.76           H  
ATOM   1918 2HB  TYR A 131      19.943 -19.042 -16.530  1.00  0.76           H  
ATOM   1919  HD1 TYR A 131      22.233 -21.340 -15.907  1.00  0.76           H  
ATOM   1920  HD2 TYR A 131      19.008 -19.668 -13.933  1.00  0.76           H  
ATOM   1921  HE1 TYR A 131      22.083 -23.334 -14.731  1.00  0.76           H  
ATOM   1922  HE2 TYR A 131      18.718 -21.799 -12.677  1.00  0.76           H  
ATOM   1923  HH  TYR A 131      19.899 -23.885 -12.193  1.00  0.76           H  
ATOM   1924  N   PRO A 132      22.461 -17.990 -19.016  1.00  0.79           N  
ATOM   1925  CA  PRO A 132      22.337 -16.939 -20.004  1.00  0.79           C  
ATOM   1926  C   PRO A 132      20.870 -16.812 -20.437  1.00  0.79           C  
ATOM   1927  O   PRO A 132      20.158 -17.813 -20.595  1.00  0.79           O  
ATOM   1928  CB  PRO A 132      23.259 -17.400 -21.130  1.00  0.79           C  
ATOM   1929  CG  PRO A 132      23.312 -18.875 -20.983  1.00  0.79           C  
ATOM   1930  CD  PRO A 132      23.223 -19.151 -19.485  1.00  0.79           C  
ATOM   1931  HA  PRO A 132      22.708 -16.012 -19.576  1.00  0.79           H  
ATOM   1932 1HB  PRO A 132      22.838 -17.096 -22.099  1.00  0.79           H  
ATOM   1933 2HB  PRO A 132      24.239 -16.907 -21.041  1.00  0.79           H  
ATOM   1934 1HG  PRO A 132      22.460 -19.247 -21.519  1.00  0.79           H  
ATOM   1935 2HG  PRO A 132      24.191 -19.318 -21.454  1.00  0.79           H  
ATOM   1936 1HD  PRO A 132      22.701 -20.077 -19.375  1.00  0.79           H  
ATOM   1937 2HD  PRO A 132      24.202 -19.191 -19.010  1.00  0.79           H  
ATOM   1938  N   ASN A 133      20.447 -15.587 -20.718  1.00  0.83           N  
ATOM   1939  CA  ASN A 133      19.074 -15.282 -21.117  1.00  0.83           C  
ATOM   1940  C   ASN A 133      18.999 -14.529 -22.434  1.00  0.83           C  
ATOM   1941  O   ASN A 133      19.461 -13.384 -22.549  1.00  0.83           O  
ATOM   1942  CB  ASN A 133      18.407 -14.497 -20.019  1.00  0.83           C  
ATOM   1943  CG  ASN A 133      18.241 -15.301 -18.756  1.00  0.83           C  
ATOM   1944  OD1 ASN A 133      17.297 -16.063 -18.574  1.00  0.83           O  
ATOM   1945  ND2 ASN A 133      19.187 -15.179 -17.886  1.00  0.83           N  
ATOM   1946  H   ASN A 133      21.099 -14.824 -20.583  1.00  0.83           H  
ATOM   1947  HA  ASN A 133      18.535 -16.221 -21.255  1.00  0.83           H  
ATOM   1948 1HB  ASN A 133      18.995 -13.608 -19.795  1.00  0.83           H  
ATOM   1949 2HB  ASN A 133      17.451 -14.168 -20.362  1.00  0.83           H  
ATOM   1950 1HD2 ASN A 133      19.158 -15.712 -17.038  1.00  0.83           H  
ATOM   1951 2HD2 ASN A 133      19.962 -14.573 -18.067  1.00  0.83           H  
ATOM   1952  N   SER A 134      18.426 -15.186 -23.432  1.00  0.85           N  
ATOM   1953  CA  SER A 134      18.347 -14.673 -24.789  1.00  0.85           C  
ATOM   1954  C   SER A 134      17.184 -13.745 -25.073  1.00  0.85           C  
ATOM   1955  O   SER A 134      16.087 -13.877 -24.510  1.00  0.85           O  
ATOM   1956  CB  SER A 134      18.262 -15.818 -25.745  1.00  0.85           C  
ATOM   1957  OG  SER A 134      18.235 -15.367 -27.065  1.00  0.85           O  
ATOM   1958  H   SER A 134      18.045 -16.120 -23.272  1.00  0.85           H  
ATOM   1959  HA  SER A 134      19.248 -14.112 -24.991  1.00  0.85           H  
ATOM   1960 1HB  SER A 134      19.098 -16.480 -25.586  1.00  0.85           H  
ATOM   1961 2HB  SER A 134      17.363 -16.377 -25.550  1.00  0.85           H  
ATOM   1962  HG  SER A 134      19.188 -15.122 -27.240  1.00  0.85           H  
ATOM   1963  N   THR A 135      17.401 -12.885 -26.068  1.00  0.86           N  
ATOM   1964  CA  THR A 135      16.385 -11.966 -26.558  1.00  0.86           C  
ATOM   1965  C   THR A 135      15.345 -12.724 -27.394  1.00  0.86           C  
ATOM   1966  O   THR A 135      14.280 -12.199 -27.715  1.00  0.86           O  
ATOM   1967  CB  THR A 135      17.031 -10.830 -27.380  1.00  0.86           C  
ATOM   1968  OG1 THR A 135      17.696 -11.365 -28.530  1.00  0.86           O  
ATOM   1969  CG2 THR A 135      18.052 -10.115 -26.513  1.00  0.86           C  
ATOM   1970  H   THR A 135      18.323 -12.861 -26.484  1.00  0.86           H  
ATOM   1971  HA  THR A 135      15.887 -11.523 -25.699  1.00  0.86           H  
ATOM   1972  HB  THR A 135      16.264 -10.125 -27.701  1.00  0.86           H  
ATOM   1973  HG1 THR A 135      18.147 -10.653 -28.996  1.00  0.86           H  
ATOM   1974 1HG2 THR A 135      18.518  -9.307 -27.079  1.00  0.86           H  
ATOM   1975 2HG2 THR A 135      17.556  -9.699 -25.629  1.00  0.86           H  
ATOM   1976 3HG2 THR A 135      18.817 -10.825 -26.200  1.00  0.86           H  
ATOM   1977  N   SER A 136      15.669 -13.980 -27.728  1.00  0.85           N  
ATOM   1978  CA  SER A 136      14.787 -14.874 -28.463  1.00  0.85           C  
ATOM   1979  C   SER A 136      13.786 -15.575 -27.537  1.00  0.85           C  
ATOM   1980  O   SER A 136      12.943 -16.338 -28.006  1.00  0.85           O  
ATOM   1981  CB  SER A 136      15.586 -15.907 -29.246  1.00  0.85           C  
ATOM   1982  OG  SER A 136      16.285 -16.788 -28.402  1.00  0.85           O  
ATOM   1983  H   SER A 136      16.582 -14.336 -27.458  1.00  0.85           H  
ATOM   1984  HA  SER A 136      14.220 -14.277 -29.178  1.00  0.85           H  
ATOM   1985 1HB  SER A 136      14.908 -16.475 -29.880  1.00  0.85           H  
ATOM   1986 2HB  SER A 136      16.290 -15.394 -29.899  1.00  0.85           H  
ATOM   1987  HG  SER A 136      16.962 -16.241 -27.950  1.00  0.85           H  
ATOM   1988  N   GLY A 137      13.903 -15.357 -26.218  1.00  0.82           N  
ATOM   1989  CA  GLY A 137      13.000 -15.991 -25.265  1.00  0.82           C  
ATOM   1990  C   GLY A 137      13.449 -17.368 -24.826  1.00  0.82           C  
ATOM   1991  O   GLY A 137      12.657 -18.154 -24.297  1.00  0.82           O  
ATOM   1992  H   GLY A 137      14.617 -14.732 -25.851  1.00  0.82           H  
ATOM   1993 1HA  GLY A 137      12.958 -15.366 -24.382  1.00  0.82           H  
ATOM   1994 2HA  GLY A 137      11.995 -16.034 -25.680  1.00  0.82           H  
ATOM   1995  N   ARG A 138      14.715 -17.671 -25.072  1.00  0.78           N  
ATOM   1996  CA  ARG A 138      15.289 -18.951 -24.694  1.00  0.78           C  
ATOM   1997  C   ARG A 138      16.324 -18.773 -23.591  1.00  0.78           C  
ATOM   1998  O   ARG A 138      17.143 -17.848 -23.618  1.00  0.78           O  
ATOM   1999  CB  ARG A 138      15.910 -19.613 -25.900  1.00  0.78           C  
ATOM   2000  CG  ARG A 138      14.904 -20.019 -26.967  1.00  0.78           C  
ATOM   2001  CD  ARG A 138      15.526 -20.729 -28.121  1.00  0.78           C  
ATOM   2002  NE  ARG A 138      16.330 -19.847 -28.972  1.00  0.78           N  
ATOM   2003  CZ  ARG A 138      17.129 -20.284 -29.976  1.00  0.78           C  
ATOM   2004  NH1 ARG A 138      17.224 -21.574 -30.227  1.00  0.78           N  
ATOM   2005  NH2 ARG A 138      17.817 -19.424 -30.706  1.00  0.78           N  
ATOM   2006  H   ARG A 138      15.288 -16.984 -25.536  1.00  0.78           H  
ATOM   2007  HA  ARG A 138      14.497 -19.602 -24.320  1.00  0.78           H  
ATOM   2008 1HB  ARG A 138      16.619 -18.928 -26.363  1.00  0.78           H  
ATOM   2009 2HB  ARG A 138      16.451 -20.484 -25.587  1.00  0.78           H  
ATOM   2010 1HG  ARG A 138      14.155 -20.672 -26.521  1.00  0.78           H  
ATOM   2011 2HG  ARG A 138      14.415 -19.120 -27.353  1.00  0.78           H  
ATOM   2012 1HD  ARG A 138      16.174 -21.521 -27.745  1.00  0.78           H  
ATOM   2013 2HD  ARG A 138      14.739 -21.168 -28.733  1.00  0.78           H  
ATOM   2014  HE  ARG A 138      16.280 -18.832 -28.802  1.00  0.78           H  
ATOM   2015 1HH1 ARG A 138      16.704 -22.236 -29.671  1.00  0.78           H  
ATOM   2016 2HH1 ARG A 138      17.822 -21.900 -30.974  1.00  0.78           H  
ATOM   2017 1HH2 ARG A 138      17.748 -18.434 -30.517  1.00  0.78           H  
ATOM   2018 2HH2 ARG A 138      18.414 -19.759 -31.449  1.00  0.78           H  
ATOM   2019  N   VAL A 139      16.282 -19.670 -22.621  1.00  0.75           N  
ATOM   2020  CA  VAL A 139      17.196 -19.621 -21.494  1.00  0.75           C  
ATOM   2021  C   VAL A 139      17.969 -20.913 -21.369  1.00  0.75           C  
ATOM   2022  O   VAL A 139      17.395 -22.004 -21.409  1.00  0.75           O  
ATOM   2023  CB  VAL A 139      16.411 -19.361 -20.201  1.00  0.75           C  
ATOM   2024  CG1 VAL A 139      17.369 -19.316 -18.982  1.00  0.75           C  
ATOM   2025  CG2 VAL A 139      15.616 -18.070 -20.372  1.00  0.75           C  
ATOM   2026  H   VAL A 139      15.570 -20.401 -22.650  1.00  0.75           H  
ATOM   2027  HA  VAL A 139      17.907 -18.807 -21.644  1.00  0.75           H  
ATOM   2028  HB  VAL A 139      15.722 -20.175 -20.041  1.00  0.75           H  
ATOM   2029 1HG1 VAL A 139      16.803 -19.137 -18.074  1.00  0.75           H  
ATOM   2030 2HG1 VAL A 139      17.901 -20.263 -18.893  1.00  0.75           H  
ATOM   2031 3HG1 VAL A 139      18.091 -18.512 -19.117  1.00  0.75           H  
ATOM   2032 1HG2 VAL A 139      15.054 -17.897 -19.493  1.00  0.75           H  
ATOM   2033 2HG2 VAL A 139      16.295 -17.242 -20.546  1.00  0.75           H  
ATOM   2034 3HG2 VAL A 139      14.938 -18.160 -21.214  1.00  0.75           H  
ATOM   2035  N   GLU A 140      19.282 -20.798 -21.275  1.00  0.72           N  
ATOM   2036  CA  GLU A 140      20.101 -21.995 -21.137  1.00  0.72           C  
ATOM   2037  C   GLU A 140      20.610 -22.092 -19.734  1.00  0.72           C  
ATOM   2038  O   GLU A 140      20.627 -21.104 -19.006  1.00  0.72           O  
ATOM   2039  CB  GLU A 140      21.299 -22.044 -22.078  1.00  0.72           C  
ATOM   2040  CG  GLU A 140      21.036 -22.138 -23.522  1.00  0.72           C  
ATOM   2041  CD  GLU A 140      22.313 -22.069 -24.256  1.00  0.72           C  
ATOM   2042  OE1 GLU A 140      23.250 -21.583 -23.682  1.00  0.72           O  
ATOM   2043  OE2 GLU A 140      22.387 -22.487 -25.374  1.00  0.72           O  
ATOM   2044  H   GLU A 140      19.699 -19.862 -21.230  1.00  0.72           H  
ATOM   2045  HA  GLU A 140      19.488 -22.870 -21.331  1.00  0.72           H  
ATOM   2046 1HB  GLU A 140      21.919 -21.220 -21.916  1.00  0.72           H  
ATOM   2047 2HB  GLU A 140      21.892 -22.924 -21.825  1.00  0.72           H  
ATOM   2048 1HG  GLU A 140      20.579 -23.100 -23.718  1.00  0.72           H  
ATOM   2049 2HG  GLU A 140      20.361 -21.343 -23.845  1.00  0.72           H  
ATOM   2050  N   GLN A 141      21.015 -23.281 -19.354  1.00  0.72           N  
ATOM   2051  CA  GLN A 141      21.618 -23.475 -18.068  1.00  0.72           C  
ATOM   2052  C   GLN A 141      22.900 -24.261 -18.221  1.00  0.72           C  
ATOM   2053  O   GLN A 141      22.871 -25.358 -18.780  1.00  0.72           O  
ATOM   2054  CB  GLN A 141      20.643 -24.240 -17.193  1.00  0.72           C  
ATOM   2055  CG  GLN A 141      19.316 -23.537 -17.015  1.00  0.72           C  
ATOM   2056  CD  GLN A 141      18.419 -24.227 -16.090  1.00  0.72           C  
ATOM   2057  OE1 GLN A 141      17.224 -23.979 -16.169  1.00  0.72           O  
ATOM   2058  NE2 GLN A 141      18.934 -25.095 -15.222  1.00  0.72           N  
ATOM   2059  H   GLN A 141      20.879 -24.068 -19.977  1.00  0.72           H  
ATOM   2060  HA  GLN A 141      21.860 -22.512 -17.649  1.00  0.72           H  
ATOM   2061 1HB  GLN A 141      20.416 -25.169 -17.689  1.00  0.72           H  
ATOM   2062 2HB  GLN A 141      21.081 -24.513 -16.258  1.00  0.72           H  
ATOM   2063 1HG  GLN A 141      19.450 -22.518 -16.692  1.00  0.72           H  
ATOM   2064 2HG  GLN A 141      18.816 -23.538 -17.984  1.00  0.72           H  
ATOM   2065 1HE2 GLN A 141      18.354 -25.570 -14.554  1.00  0.72           H  
ATOM   2066 2HE2 GLN A 141      19.922 -25.271 -15.206  1.00  0.72           H  
ATOM   2067  N   TRP A 142      24.002 -23.719 -17.696  1.00  0.73           N  
ATOM   2068  CA  TRP A 142      25.319 -24.360 -17.729  1.00  0.73           C  
ATOM   2069  C   TRP A 142      25.851 -24.638 -16.329  1.00  0.73           C  
ATOM   2070  O   TRP A 142      25.639 -23.839 -15.417  1.00  0.73           O  
ATOM   2071  CB  TRP A 142      26.307 -23.434 -18.447  1.00  0.73           C  
ATOM   2072  CG  TRP A 142      26.049 -23.296 -19.891  1.00  0.73           C  
ATOM   2073  CD1 TRP A 142      25.067 -22.573 -20.499  1.00  0.73           C  
ATOM   2074  CD2 TRP A 142      26.833 -23.875 -20.943  1.00  0.73           C  
ATOM   2075  NE1 TRP A 142      25.165 -22.706 -21.857  1.00  0.73           N  
ATOM   2076  CE2 TRP A 142      26.246 -23.502 -22.143  1.00  0.73           C  
ATOM   2077  CE3 TRP A 142      27.965 -24.667 -20.958  1.00  0.73           C  
ATOM   2078  CZ2 TRP A 142      26.752 -23.918 -23.354  1.00  0.73           C  
ATOM   2079  CZ3 TRP A 142      28.486 -25.080 -22.166  1.00  0.73           C  
ATOM   2080  CH2 TRP A 142      27.893 -24.720 -23.335  1.00  0.73           C  
ATOM   2081  H   TRP A 142      23.949 -22.783 -17.294  1.00  0.73           H  
ATOM   2082  HA  TRP A 142      25.238 -25.304 -18.262  1.00  0.73           H  
ATOM   2083 1HB  TRP A 142      26.270 -22.443 -17.993  1.00  0.73           H  
ATOM   2084 2HB  TRP A 142      27.319 -23.819 -18.312  1.00  0.73           H  
ATOM   2085  HD1 TRP A 142      24.303 -21.993 -19.981  1.00  0.73           H  
ATOM   2086  HE1 TRP A 142      24.527 -22.277 -22.550  1.00  0.73           H  
ATOM   2087  HE3 TRP A 142      28.426 -24.955 -20.029  1.00  0.73           H  
ATOM   2088  HZ2 TRP A 142      26.297 -23.634 -24.297  1.00  0.73           H  
ATOM   2089  HZ3 TRP A 142      29.382 -25.704 -22.158  1.00  0.73           H  
ATOM   2090  HH2 TRP A 142      28.320 -25.059 -24.272  1.00  0.73           H  
ATOM   2091  N   GLU A 143      26.593 -25.731 -16.172  1.00  0.77           N  
ATOM   2092  CA  GLU A 143      27.263 -26.029 -14.905  1.00  0.77           C  
ATOM   2093  C   GLU A 143      28.731 -25.684 -15.040  1.00  0.77           C  
ATOM   2094  O   GLU A 143      29.383 -26.127 -15.984  1.00  0.77           O  
ATOM   2095  CB  GLU A 143      27.107 -27.500 -14.507  1.00  0.77           C  
ATOM   2096  CG  GLU A 143      27.749 -27.851 -13.171  1.00  0.77           C  
ATOM   2097  CD  GLU A 143      27.564 -29.308 -12.756  1.00  0.77           C  
ATOM   2098  OE1 GLU A 143      26.439 -29.745 -12.655  1.00  0.77           O  
ATOM   2099  OE2 GLU A 143      28.561 -29.982 -12.524  1.00  0.77           O  
ATOM   2100  H   GLU A 143      26.705 -26.364 -16.960  1.00  0.77           H  
ATOM   2101  HA  GLU A 143      26.842 -25.408 -14.116  1.00  0.77           H  
ATOM   2102 1HB  GLU A 143      26.064 -27.749 -14.441  1.00  0.77           H  
ATOM   2103 2HB  GLU A 143      27.547 -28.134 -15.279  1.00  0.77           H  
ATOM   2104 1HG  GLU A 143      28.817 -27.635 -13.223  1.00  0.77           H  
ATOM   2105 2HG  GLU A 143      27.320 -27.200 -12.408  1.00  0.77           H  
ATOM   2106  N   LEU A 144      29.233 -24.853 -14.135  1.00  0.84           N  
ATOM   2107  CA  LEU A 144      30.617 -24.387 -14.146  1.00  0.84           C  
ATOM   2108  C   LEU A 144      31.456 -25.006 -13.031  1.00  0.84           C  
ATOM   2109  O   LEU A 144      30.981 -25.229 -11.913  1.00  0.84           O  
ATOM   2110  CB  LEU A 144      30.669 -22.852 -13.982  1.00  0.84           C  
ATOM   2111  CG  LEU A 144      30.458 -21.978 -15.240  1.00  0.84           C  
ATOM   2112  CD1 LEU A 144      29.071 -22.217 -15.829  1.00  0.84           C  
ATOM   2113  CD2 LEU A 144      30.627 -20.507 -14.843  1.00  0.84           C  
ATOM   2114  H   LEU A 144      28.632 -24.535 -13.385  1.00  0.84           H  
ATOM   2115  HA  LEU A 144      31.061 -24.656 -15.099  1.00  0.84           H  
ATOM   2116 1HB  LEU A 144      29.902 -22.567 -13.259  1.00  0.84           H  
ATOM   2117 2HB  LEU A 144      31.642 -22.592 -13.562  1.00  0.84           H  
ATOM   2118  HG  LEU A 144      31.201 -22.236 -15.996  1.00  0.84           H  
ATOM   2119 1HD1 LEU A 144      28.942 -21.590 -16.710  1.00  0.84           H  
ATOM   2120 2HD1 LEU A 144      28.969 -23.245 -16.120  1.00  0.84           H  
ATOM   2121 3HD1 LEU A 144      28.311 -21.972 -15.088  1.00  0.84           H  
ATOM   2122 1HD2 LEU A 144      30.490 -19.883 -15.725  1.00  0.84           H  
ATOM   2123 2HD2 LEU A 144      29.882 -20.243 -14.087  1.00  0.84           H  
ATOM   2124 3HD2 LEU A 144      31.627 -20.347 -14.437  1.00  0.84           H  
ATOM   2125  N   ALA A 145      32.736 -25.211 -13.319  1.00  0.95           N  
ATOM   2126  CA  ALA A 145      33.677 -25.674 -12.306  1.00  0.95           C  
ATOM   2127  C   ALA A 145      35.037 -25.034 -12.521  1.00  0.95           C  
ATOM   2128  O   ALA A 145      35.519 -24.949 -13.650  1.00  0.95           O  
ATOM   2129  CB  ALA A 145      33.794 -27.189 -12.362  1.00  0.95           C  
ATOM   2130  H   ALA A 145      33.040 -25.076 -14.283  1.00  0.95           H  
ATOM   2131  HA  ALA A 145      33.310 -25.371 -11.326  1.00  0.95           H  
ATOM   2132 1HB  ALA A 145      34.488 -27.526 -11.592  1.00  0.95           H  
ATOM   2133 2HB  ALA A 145      32.811 -27.634 -12.190  1.00  0.95           H  
ATOM   2134 3HB  ALA A 145      34.163 -27.488 -13.343  1.00  0.95           H  
ATOM   2135  N   VAL A 146      35.678 -24.614 -11.430  1.00  1.08           N  
ATOM   2136  CA  VAL A 146      36.983 -23.956 -11.517  1.00  1.08           C  
ATOM   2137  C   VAL A 146      38.070 -24.710 -10.775  1.00  1.08           C  
ATOM   2138  O   VAL A 146      37.871 -25.181  -9.652  1.00  1.08           O  
ATOM   2139  CB  VAL A 146      36.906 -22.497 -11.006  1.00  1.08           C  
ATOM   2140  CG1 VAL A 146      38.302 -21.818 -11.042  1.00  1.08           C  
ATOM   2141  CG2 VAL A 146      35.962 -21.721 -11.898  1.00  1.08           C  
ATOM   2142  H   VAL A 146      35.244 -24.729 -10.524  1.00  1.08           H  
ATOM   2143  HA  VAL A 146      37.270 -23.911 -12.563  1.00  1.08           H  
ATOM   2144  HB  VAL A 146      36.552 -22.486  -9.976  1.00  1.08           H  
ATOM   2145 1HG1 VAL A 146      38.216 -20.792 -10.687  1.00  1.08           H  
ATOM   2146 2HG1 VAL A 146      39.001 -22.356 -10.405  1.00  1.08           H  
ATOM   2147 3HG1 VAL A 146      38.679 -21.813 -12.065  1.00  1.08           H  
ATOM   2148 1HG2 VAL A 146      35.910 -20.703 -11.563  1.00  1.08           H  
ATOM   2149 2HG2 VAL A 146      36.352 -21.747 -12.896  1.00  1.08           H  
ATOM   2150 3HG2 VAL A 146      34.970 -22.163 -11.877  1.00  1.08           H  
ATOM   2151  N   SER A 147      39.210 -24.842 -11.439  1.00  1.22           N  
ATOM   2152  CA  SER A 147      40.372 -25.525 -10.901  1.00  1.22           C  
ATOM   2153  C   SER A 147      41.629 -24.763 -11.286  1.00  1.22           C  
ATOM   2154  O   SER A 147      41.957 -24.623 -12.471  1.00  1.22           O  
ATOM   2155  CB  SER A 147      40.432 -26.943 -11.434  1.00  1.22           C  
ATOM   2156  OG  SER A 147      41.568 -27.615 -10.962  1.00  1.22           O  
ATOM   2157  H   SER A 147      39.273 -24.408 -12.361  1.00  1.22           H  
ATOM   2158  HA  SER A 147      40.297 -25.549  -9.813  1.00  1.22           H  
ATOM   2159 1HB  SER A 147      39.535 -27.480 -11.127  1.00  1.22           H  
ATOM   2160 2HB  SER A 147      40.445 -26.921 -12.523  1.00  1.22           H  
ATOM   2161  HG  SER A 147      41.556 -27.515 -10.007  1.00  1.22           H  
ATOM   2162  N   GLY A 148      42.352 -24.271 -10.287  1.00  1.32           N  
ATOM   2163  CA  GLY A 148      43.529 -23.477 -10.584  1.00  1.32           C  
ATOM   2164  C   GLY A 148      43.111 -22.253 -11.383  1.00  1.32           C  
ATOM   2165  O   GLY A 148      42.223 -21.510 -10.965  1.00  1.32           O  
ATOM   2166  H   GLY A 148      42.065 -24.423  -9.331  1.00  1.32           H  
ATOM   2167 1HA  GLY A 148      44.017 -23.171  -9.659  1.00  1.32           H  
ATOM   2168 2HA  GLY A 148      44.244 -24.071 -11.154  1.00  1.32           H  
ATOM   2169  N   ASP A 149      43.734 -22.075 -12.542  1.00  1.35           N  
ATOM   2170  CA  ASP A 149      43.473 -20.945 -13.423  1.00  1.35           C  
ATOM   2171  C   ASP A 149      42.593 -21.270 -14.626  1.00  1.35           C  
ATOM   2172  O   ASP A 149      42.664 -20.575 -15.641  1.00  1.35           O  
ATOM   2173  CB  ASP A 149      44.781 -20.339 -13.907  1.00  1.35           C  
ATOM   2174  CG  ASP A 149      45.554 -19.650 -12.788  1.00  1.35           C  
ATOM   2175  OD1 ASP A 149      44.937 -18.958 -11.988  1.00  1.35           O  
ATOM   2176  OD2 ASP A 149      46.747 -19.759 -12.759  1.00  1.35           O  
ATOM   2177  H   ASP A 149      44.427 -22.753 -12.822  1.00  1.35           H  
ATOM   2178  HA  ASP A 149      42.952 -20.185 -12.841  1.00  1.35           H  
ATOM   2179 1HB  ASP A 149      45.406 -21.120 -14.339  1.00  1.35           H  
ATOM   2180 2HB  ASP A 149      44.574 -19.613 -14.694  1.00  1.35           H  
ATOM   2181  N   SER A 150      41.758 -22.302 -14.527  1.00  1.31           N  
ATOM   2182  CA  SER A 150      40.862 -22.617 -15.635  1.00  1.31           C  
ATOM   2183  C   SER A 150      39.439 -22.931 -15.186  1.00  1.31           C  
ATOM   2184  O   SER A 150      39.191 -23.339 -14.048  1.00  1.31           O  
ATOM   2185  CB  SER A 150      41.402 -23.816 -16.391  1.00  1.31           C  
ATOM   2186  OG  SER A 150      41.392 -24.975 -15.584  1.00  1.31           O  
ATOM   2187  H   SER A 150      41.765 -22.892 -13.694  1.00  1.31           H  
ATOM   2188  HA  SER A 150      40.821 -21.758 -16.306  1.00  1.31           H  
ATOM   2189 1HB  SER A 150      40.802 -23.985 -17.284  1.00  1.31           H  
ATOM   2190 2HB  SER A 150      42.420 -23.605 -16.713  1.00  1.31           H  
ATOM   2191  HG  SER A 150      41.775 -24.723 -14.722  1.00  1.31           H  
ATOM   2192  N   VAL A 151      38.500 -22.805 -16.121  1.00  1.21           N  
ATOM   2193  CA  VAL A 151      37.111 -23.157 -15.853  1.00  1.21           C  
ATOM   2194  C   VAL A 151      36.584 -24.066 -16.943  1.00  1.21           C  
ATOM   2195  O   VAL A 151      36.907 -23.900 -18.119  1.00  1.21           O  
ATOM   2196  CB  VAL A 151      36.217 -21.900 -15.786  1.00  1.21           C  
ATOM   2197  CG1 VAL A 151      36.254 -21.257 -17.071  1.00  1.21           C  
ATOM   2198  CG2 VAL A 151      34.728 -22.245 -15.413  1.00  1.21           C  
ATOM   2199  H   VAL A 151      38.757 -22.461 -17.037  1.00  1.21           H  
ATOM   2200  HA  VAL A 151      37.063 -23.679 -14.906  1.00  1.21           H  
ATOM   2201  HB  VAL A 151      36.624 -21.221 -15.063  1.00  1.21           H  
ATOM   2202 1HG1 VAL A 151      35.667 -20.377 -17.051  1.00  1.21           H  
ATOM   2203 2HG1 VAL A 151      37.273 -21.009 -17.324  1.00  1.21           H  
ATOM   2204 3HG1 VAL A 151      35.848 -21.949 -17.804  1.00  1.21           H  
ATOM   2205 1HG2 VAL A 151      34.140 -21.340 -15.378  1.00  1.21           H  
ATOM   2206 2HG2 VAL A 151      34.294 -22.905 -16.152  1.00  1.21           H  
ATOM   2207 3HG2 VAL A 151      34.692 -22.723 -14.445  1.00  1.21           H  
ATOM   2208  N   THR A 152      35.774 -25.015 -16.533  1.00  1.09           N  
ATOM   2209  CA  THR A 152      35.103 -25.942 -17.416  1.00  1.09           C  
ATOM   2210  C   THR A 152      33.610 -25.701 -17.319  1.00  1.09           C  
ATOM   2211  O   THR A 152      33.087 -25.461 -16.229  1.00  1.09           O  
ATOM   2212  CB  THR A 152      35.434 -27.407 -17.065  1.00  1.09           C  
ATOM   2213  OG1 THR A 152      36.846 -27.636 -17.208  1.00  1.09           O  
ATOM   2214  CG2 THR A 152      34.675 -28.369 -17.972  1.00  1.09           C  
ATOM   2215  H   THR A 152      35.605 -25.078 -15.530  1.00  1.09           H  
ATOM   2216  HA  THR A 152      35.414 -25.748 -18.443  1.00  1.09           H  
ATOM   2217  HB  THR A 152      35.151 -27.599 -16.029  1.00  1.09           H  
ATOM   2218  HG1 THR A 152      37.326 -27.149 -16.535  1.00  1.09           H  
ATOM   2219 1HG2 THR A 152      34.926 -29.393 -17.701  1.00  1.09           H  
ATOM   2220 2HG2 THR A 152      33.601 -28.226 -17.857  1.00  1.09           H  
ATOM   2221 3HG2 THR A 152      34.955 -28.190 -19.009  1.00  1.09           H  
ATOM   2222  N   ALA A 153      32.912 -25.702 -18.454  1.00  0.98           N  
ATOM   2223  CA  ALA A 153      31.469 -25.514 -18.389  1.00  0.98           C  
ATOM   2224  C   ALA A 153      30.749 -26.516 -19.282  1.00  0.98           C  
ATOM   2225  O   ALA A 153      31.168 -26.772 -20.414  1.00  0.98           O  
ATOM   2226  CB  ALA A 153      31.101 -24.095 -18.792  1.00  0.98           C  
ATOM   2227  H   ALA A 153      33.370 -25.874 -19.337  1.00  0.98           H  
ATOM   2228  HA  ALA A 153      31.159 -25.685 -17.371  1.00  0.98           H  
ATOM   2229 1HB  ALA A 153      30.026 -23.962 -18.704  1.00  0.98           H  
ATOM   2230 2HB  ALA A 153      31.604 -23.389 -18.134  1.00  0.98           H  
ATOM   2231 3HB  ALA A 153      31.407 -23.919 -19.816  1.00  0.98           H  
ATOM   2232  N   THR A 154      29.640 -27.054 -18.766  1.00  0.90           N  
ATOM   2233  CA  THR A 154      28.821 -28.022 -19.497  1.00  0.90           C  
ATOM   2234  C   THR A 154      27.343 -27.646 -19.542  1.00  0.90           C  
ATOM   2235  O   THR A 154      26.759 -27.263 -18.530  1.00  0.90           O  
ATOM   2236  CB  THR A 154      28.971 -29.418 -18.861  1.00  0.90           C  
ATOM   2237  OG1 THR A 154      30.350 -29.814 -18.907  1.00  0.90           O  
ATOM   2238  CG2 THR A 154      28.139 -30.448 -19.590  1.00  0.90           C  
ATOM   2239  H   THR A 154      29.387 -26.791 -17.812  1.00  0.90           H  
ATOM   2240  HA  THR A 154      29.182 -28.071 -20.524  1.00  0.90           H  
ATOM   2241  HB  THR A 154      28.649 -29.375 -17.819  1.00  0.90           H  
ATOM   2242  HG1 THR A 154      30.693 -29.680 -19.798  1.00  0.90           H  
ATOM   2243 1HG2 THR A 154      28.271 -31.420 -19.118  1.00  0.90           H  
ATOM   2244 2HG2 THR A 154      27.098 -30.175 -19.545  1.00  0.90           H  
ATOM   2245 3HG2 THR A 154      28.456 -30.505 -20.629  1.00  0.90           H  
ATOM   2246  N   SER A 155      26.728 -27.730 -20.719  1.00  0.85           N  
ATOM   2247  CA  SER A 155      25.301 -27.428 -20.816  1.00  0.85           C  
ATOM   2248  C   SER A 155      24.480 -28.437 -20.010  1.00  0.85           C  
ATOM   2249  O   SER A 155      24.750 -29.637 -20.052  1.00  0.85           O  
ATOM   2250  CB  SER A 155      24.859 -27.408 -22.263  1.00  0.85           C  
ATOM   2251  OG  SER A 155      23.476 -27.230 -22.364  1.00  0.85           O  
ATOM   2252  H   SER A 155      27.242 -28.024 -21.537  1.00  0.85           H  
ATOM   2253  HA  SER A 155      25.126 -26.436 -20.398  1.00  0.85           H  
ATOM   2254 1HB  SER A 155      25.369 -26.604 -22.786  1.00  0.85           H  
ATOM   2255 2HB  SER A 155      25.144 -28.343 -22.739  1.00  0.85           H  
ATOM   2256  HG  SER A 155      23.090 -27.924 -21.818  1.00  0.85           H  
ATOM   2257  N   VAL A 156      23.473 -27.942 -19.307  1.00  0.83           N  
ATOM   2258  CA  VAL A 156      22.569 -28.736 -18.477  1.00  0.83           C  
ATOM   2259  C   VAL A 156      21.116 -28.756 -18.977  1.00  0.83           C  
ATOM   2260  O   VAL A 156      20.508 -29.822 -19.099  1.00  0.83           O  
ATOM   2261  CB  VAL A 156      22.587 -28.173 -17.043  1.00  0.83           C  
ATOM   2262  CG1 VAL A 156      21.625 -28.894 -16.190  1.00  0.83           C  
ATOM   2263  CG2 VAL A 156      23.978 -28.265 -16.472  1.00  0.83           C  
ATOM   2264  H   VAL A 156      23.342 -26.942 -19.316  1.00  0.83           H  
ATOM   2265  HA  VAL A 156      22.942 -29.759 -18.456  1.00  0.83           H  
ATOM   2266  HB  VAL A 156      22.279 -27.133 -17.068  1.00  0.83           H  
ATOM   2267 1HG1 VAL A 156      21.660 -28.450 -15.212  1.00  0.83           H  
ATOM   2268 2HG1 VAL A 156      20.622 -28.800 -16.600  1.00  0.83           H  
ATOM   2269 3HG1 VAL A 156      21.898 -29.946 -16.133  1.00  0.83           H  
ATOM   2270 1HG2 VAL A 156      23.976 -27.848 -15.472  1.00  0.83           H  
ATOM   2271 2HG2 VAL A 156      24.295 -29.306 -16.434  1.00  0.83           H  
ATOM   2272 3HG2 VAL A 156      24.664 -27.703 -17.095  1.00  0.83           H  
ATOM   2273  N   ARG A 157      20.552 -27.567 -19.217  1.00  0.83           N  
ATOM   2274  CA  ARG A 157      19.134 -27.437 -19.601  1.00  0.83           C  
ATOM   2275  C   ARG A 157      18.850 -26.231 -20.502  1.00  0.83           C  
ATOM   2276  O   ARG A 157      19.541 -25.215 -20.460  1.00  0.83           O  
ATOM   2277  CB  ARG A 157      18.203 -27.382 -18.363  1.00  0.83           C  
ATOM   2278  CG  ARG A 157      16.659 -27.305 -18.682  1.00  0.83           C  
ATOM   2279  CD  ARG A 157      15.737 -27.444 -17.471  1.00  0.83           C  
ATOM   2280  NE  ARG A 157      15.748 -26.276 -16.583  1.00  0.83           N  
ATOM   2281  CZ  ARG A 157      14.860 -26.034 -15.600  1.00  0.83           C  
ATOM   2282  NH1 ARG A 157      13.884 -26.851 -15.380  1.00  0.83           N  
ATOM   2283  NH2 ARG A 157      15.029 -24.939 -14.886  1.00  0.83           N  
ATOM   2284  H   ARG A 157      21.141 -26.743 -19.115  1.00  0.83           H  
ATOM   2285  HA  ARG A 157      18.861 -28.333 -20.160  1.00  0.83           H  
ATOM   2286 1HB  ARG A 157      18.366 -28.262 -17.744  1.00  0.83           H  
ATOM   2287 2HB  ARG A 157      18.448 -26.521 -17.768  1.00  0.83           H  
ATOM   2288 1HG  ARG A 157      16.435 -26.324 -19.104  1.00  0.83           H  
ATOM   2289 2HG  ARG A 157      16.393 -28.077 -19.403  1.00  0.83           H  
ATOM   2290 1HD  ARG A 157      14.716 -27.591 -17.819  1.00  0.83           H  
ATOM   2291 2HD  ARG A 157      16.043 -28.313 -16.887  1.00  0.83           H  
ATOM   2292  HE  ARG A 157      16.465 -25.569 -16.689  1.00  0.83           H  
ATOM   2293 1HH1 ARG A 157      13.797 -27.697 -15.928  1.00  0.83           H  
ATOM   2294 2HH1 ARG A 157      13.184 -26.630 -14.673  1.00  0.83           H  
ATOM   2295 1HH2 ARG A 157      15.833 -24.363 -15.114  1.00  0.83           H  
ATOM   2296 2HH2 ARG A 157      14.433 -24.685 -14.088  1.00  0.83           H  
ATOM   2297  N   LEU A 158      17.853 -26.379 -21.366  1.00  0.85           N  
ATOM   2298  CA  LEU A 158      17.353 -25.307 -22.230  1.00  0.85           C  
ATOM   2299  C   LEU A 158      15.834 -25.203 -22.116  1.00  0.85           C  
ATOM   2300  O   LEU A 158      15.135 -26.213 -22.228  1.00  0.85           O  
ATOM   2301  CB  LEU A 158      17.780 -25.547 -23.694  1.00  0.85           C  
ATOM   2302  CG  LEU A 158      17.140 -24.611 -24.807  1.00  0.85           C  
ATOM   2303  CD1 LEU A 158      17.557 -23.167 -24.641  1.00  0.85           C  
ATOM   2304  CD2 LEU A 158      17.588 -25.103 -26.180  1.00  0.85           C  
ATOM   2305  H   LEU A 158      17.371 -27.267 -21.393  1.00  0.85           H  
ATOM   2306  HA  LEU A 158      17.781 -24.366 -21.899  1.00  0.85           H  
ATOM   2307 1HB  LEU A 158      18.863 -25.421 -23.755  1.00  0.85           H  
ATOM   2308 2HB  LEU A 158      17.541 -26.576 -23.958  1.00  0.85           H  
ATOM   2309  HG  LEU A 158      16.051 -24.657 -24.731  1.00  0.85           H  
ATOM   2310 1HD1 LEU A 158      17.095 -22.589 -25.420  1.00  0.85           H  
ATOM   2311 2HD1 LEU A 158      17.236 -22.800 -23.682  1.00  0.85           H  
ATOM   2312 3HD1 LEU A 158      18.621 -23.090 -24.725  1.00  0.85           H  
ATOM   2313 1HD2 LEU A 158      17.140 -24.479 -26.953  1.00  0.85           H  
ATOM   2314 2HD2 LEU A 158      18.681 -25.047 -26.256  1.00  0.85           H  
ATOM   2315 3HD2 LEU A 158      17.269 -26.136 -26.318  1.00  0.85           H  
ATOM   2316  N   PHE A 159      15.321 -23.992 -21.879  1.00  0.87           N  
ATOM   2317  CA  PHE A 159      13.873 -23.822 -21.797  1.00  0.87           C  
ATOM   2318  C   PHE A 159      13.392 -22.517 -22.421  1.00  0.87           C  
ATOM   2319  O   PHE A 159      14.143 -21.551 -22.575  1.00  0.87           O  
ATOM   2320  CB  PHE A 159      13.368 -23.885 -20.345  1.00  0.87           C  
ATOM   2321  CG  PHE A 159      13.766 -22.760 -19.393  1.00  0.87           C  
ATOM   2322  CD1 PHE A 159      12.955 -21.624 -19.270  1.00  0.87           C  
ATOM   2323  CD2 PHE A 159      14.893 -22.851 -18.577  1.00  0.87           C  
ATOM   2324  CE1 PHE A 159      13.267 -20.620 -18.381  1.00  0.87           C  
ATOM   2325  CE2 PHE A 159      15.189 -21.837 -17.679  1.00  0.87           C  
ATOM   2326  CZ  PHE A 159      14.372 -20.730 -17.584  1.00  0.87           C  
ATOM   2327  H   PHE A 159      15.949 -23.199 -21.760  1.00  0.87           H  
ATOM   2328  HA  PHE A 159      13.405 -24.636 -22.350  1.00  0.87           H  
ATOM   2329 1HB  PHE A 159      12.280 -23.931 -20.356  1.00  0.87           H  
ATOM   2330 2HB  PHE A 159      13.714 -24.820 -19.904  1.00  0.87           H  
ATOM   2331  HD1 PHE A 159      12.060 -21.538 -19.892  1.00  0.87           H  
ATOM   2332  HD2 PHE A 159      15.539 -23.729 -18.638  1.00  0.87           H  
ATOM   2333  HE1 PHE A 159      12.628 -19.745 -18.306  1.00  0.87           H  
ATOM   2334  HE2 PHE A 159      16.070 -21.914 -17.043  1.00  0.87           H  
ATOM   2335  HZ  PHE A 159      14.610 -19.948 -16.882  1.00  0.87           H  
ATOM   2336  N   ASP A 160      12.106 -22.485 -22.755  1.00  0.91           N  
ATOM   2337  CA  ASP A 160      11.515 -21.300 -23.356  1.00  0.91           C  
ATOM   2338  C   ASP A 160      10.752 -20.431 -22.363  1.00  0.91           C  
ATOM   2339  O   ASP A 160       9.831 -20.899 -21.693  1.00  0.91           O  
ATOM   2340  CB  ASP A 160      10.566 -21.703 -24.482  1.00  0.91           C  
ATOM   2341  CG  ASP A 160      11.275 -22.377 -25.657  1.00  0.91           C  
ATOM   2342  OD1 ASP A 160      12.476 -22.294 -25.736  1.00  0.91           O  
ATOM   2343  OD2 ASP A 160      10.606 -22.979 -26.454  1.00  0.91           O  
ATOM   2344  H   ASP A 160      11.530 -23.300 -22.603  1.00  0.91           H  
ATOM   2345  HA  ASP A 160      12.316 -20.696 -23.783  1.00  0.91           H  
ATOM   2346 1HB  ASP A 160       9.807 -22.380 -24.093  1.00  0.91           H  
ATOM   2347 2HB  ASP A 160      10.052 -20.813 -24.848  1.00  0.91           H  
ATOM   2348  N   ALA A 161      11.158 -19.169 -22.267  1.00  0.93           N  
ATOM   2349  CA  ALA A 161      10.491 -18.176 -21.434  1.00  0.93           C  
ATOM   2350  C   ALA A 161       9.366 -17.544 -22.282  1.00  0.93           C  
ATOM   2351  O   ALA A 161       8.288 -17.214 -21.784  1.00  0.93           O  
ATOM   2352  CB  ALA A 161      11.485 -17.147 -20.926  1.00  0.93           C  
ATOM   2353  H   ALA A 161      11.936 -18.876 -22.844  1.00  0.93           H  
ATOM   2354  HA  ALA A 161      10.035 -18.678 -20.581  1.00  0.93           H  
ATOM   2355 1HB  ALA A 161      10.965 -16.412 -20.308  1.00  0.93           H  
ATOM   2356 2HB  ALA A 161      12.258 -17.643 -20.336  1.00  0.93           H  
ATOM   2357 3HB  ALA A 161      11.937 -16.651 -21.783  1.00  0.93           H  
ATOM   2358  N   GLY A 162       9.607 -17.506 -23.599  1.00  0.95           N  
ATOM   2359  CA  GLY A 162       8.692 -16.963 -24.618  1.00  0.95           C  
ATOM   2360  C   GLY A 162       9.049 -15.587 -25.211  1.00  0.95           C  
ATOM   2361  O   GLY A 162       9.431 -15.539 -26.382  1.00  0.95           O  
ATOM   2362  H   GLY A 162      10.528 -17.817 -23.906  1.00  0.95           H  
ATOM   2363 1HA  GLY A 162       8.618 -17.684 -25.431  1.00  0.95           H  
ATOM   2364 2HA  GLY A 162       7.696 -16.900 -24.181  1.00  0.95           H  
ATOM   2365  N   SER A 163       8.968 -14.481 -24.464  1.00  0.94           N  
ATOM   2366  CA  SER A 163       9.373 -13.214 -25.077  1.00  0.94           C  
ATOM   2367  C   SER A 163      10.794 -12.929 -24.659  1.00  0.94           C  
ATOM   2368  O   SER A 163      11.402 -13.739 -23.972  1.00  0.94           O  
ATOM   2369  CB  SER A 163       8.470 -12.054 -24.701  1.00  0.94           C  
ATOM   2370  OG  SER A 163       8.828 -10.904 -25.442  1.00  0.94           O  
ATOM   2371  H   SER A 163       8.622 -14.496 -23.502  1.00  0.94           H  
ATOM   2372  HA  SER A 163       9.354 -13.315 -26.162  1.00  0.94           H  
ATOM   2373 1HB  SER A 163       7.430 -12.311 -24.887  1.00  0.94           H  
ATOM   2374 2HB  SER A 163       8.569 -11.844 -23.651  1.00  0.94           H  
ATOM   2375  HG  SER A 163       8.365 -10.167 -25.010  1.00  0.94           H  
ATOM   2376  N   ALA A 164      11.334 -11.793 -25.059  1.00  0.91           N  
ATOM   2377  CA  ALA A 164      12.734 -11.536 -24.749  1.00  0.91           C  
ATOM   2378  C   ALA A 164      12.958 -11.504 -23.255  1.00  0.91           C  
ATOM   2379  O   ALA A 164      12.188 -10.887 -22.511  1.00  0.91           O  
ATOM   2380  CB  ALA A 164      13.194 -10.225 -25.357  1.00  0.91           C  
ATOM   2381  H   ALA A 164      10.747 -11.138 -25.564  1.00  0.91           H  
ATOM   2382  HA  ALA A 164      13.328 -12.351 -25.163  1.00  0.91           H  
ATOM   2383 1HB  ALA A 164      14.242 -10.058 -25.126  1.00  0.91           H  
ATOM   2384 2HB  ALA A 164      13.061 -10.254 -26.437  1.00  0.91           H  
ATOM   2385 3HB  ALA A 164      12.628  -9.424 -24.953  1.00  0.91           H  
ATOM   2386  N   VAL A 165      14.058 -12.095 -22.811  1.00  0.87           N  
ATOM   2387  CA  VAL A 165      14.377 -12.025 -21.399  1.00  0.87           C  
ATOM   2388  C   VAL A 165      15.604 -11.173 -21.235  1.00  0.87           C  
ATOM   2389  O   VAL A 165      16.666 -11.485 -21.774  1.00  0.87           O  
ATOM   2390  CB  VAL A 165      14.601 -13.406 -20.806  1.00  0.87           C  
ATOM   2391  CG1 VAL A 165      14.958 -13.268 -19.336  1.00  0.87           C  
ATOM   2392  CG2 VAL A 165      13.355 -14.237 -20.957  1.00  0.87           C  
ATOM   2393  H   VAL A 165      14.676 -12.604 -23.445  1.00  0.87           H  
ATOM   2394  HA  VAL A 165      13.559 -11.552 -20.863  1.00  0.87           H  
ATOM   2395  HB  VAL A 165      15.424 -13.890 -21.325  1.00  0.87           H  
ATOM   2396 1HG1 VAL A 165      15.124 -14.250 -18.932  1.00  0.87           H  
ATOM   2397 2HG1 VAL A 165      15.863 -12.669 -19.220  1.00  0.87           H  
ATOM   2398 3HG1 VAL A 165      14.140 -12.781 -18.804  1.00  0.87           H  
ATOM   2399 1HG2 VAL A 165      13.542 -15.215 -20.528  1.00  0.87           H  
ATOM   2400 2HG2 VAL A 165      12.525 -13.755 -20.436  1.00  0.87           H  
ATOM   2401 3HG2 VAL A 165      13.106 -14.340 -22.014  1.00  0.87           H  
ATOM   2402  N   GLU A 166      15.432 -10.077 -20.522  1.00  0.81           N  
ATOM   2403  CA  GLU A 166      16.486  -9.104 -20.376  1.00  0.81           C  
ATOM   2404  C   GLU A 166      17.145  -9.210 -19.015  1.00  0.81           C  
ATOM   2405  O   GLU A 166      18.366  -9.102 -18.886  1.00  0.81           O  
ATOM   2406  CB  GLU A 166      15.894  -7.713 -20.579  1.00  0.81           C  
ATOM   2407  CG  GLU A 166      15.222  -7.520 -21.972  1.00  0.81           C  
ATOM   2408  CD  GLU A 166      16.164  -7.571 -23.177  1.00  0.81           C  
ATOM   2409  OE1 GLU A 166      17.117  -6.841 -23.211  1.00  0.81           O  
ATOM   2410  OE2 GLU A 166      15.910  -8.351 -24.062  1.00  0.81           O  
ATOM   2411  H   GLU A 166      14.533  -9.925 -20.065  1.00  0.81           H  
ATOM   2412  HA  GLU A 166      17.237  -9.291 -21.141  1.00  0.81           H  
ATOM   2413 1HB  GLU A 166      15.140  -7.521 -19.811  1.00  0.81           H  
ATOM   2414 2HB  GLU A 166      16.675  -6.957 -20.465  1.00  0.81           H  
ATOM   2415 1HG  GLU A 166      14.456  -8.291 -22.096  1.00  0.81           H  
ATOM   2416 2HG  GLU A 166      14.712  -6.554 -21.966  1.00  0.81           H  
ATOM   2417  N   GLY A 167      16.327  -9.420 -17.994  1.00  0.77           N  
ATOM   2418  CA  GLY A 167      16.865  -9.461 -16.644  1.00  0.77           C  
ATOM   2419  C   GLY A 167      16.729 -10.835 -16.031  1.00  0.77           C  
ATOM   2420  O   GLY A 167      15.964 -11.669 -16.519  1.00  0.77           O  
ATOM   2421  H   GLY A 167      15.329  -9.527 -18.172  1.00  0.77           H  
ATOM   2422 1HA  GLY A 167      17.913  -9.162 -16.652  1.00  0.77           H  
ATOM   2423 2HA  GLY A 167      16.337  -8.732 -16.028  1.00  0.77           H  
ATOM   2424  N   CYS A 168      17.448 -11.059 -14.948  1.00  0.74           N  
ATOM   2425  CA  CYS A 168      17.337 -12.300 -14.209  1.00  0.74           C  
ATOM   2426  C   CYS A 168      17.945 -12.174 -12.830  1.00  0.74           C  
ATOM   2427  O   CYS A 168      18.779 -11.298 -12.599  1.00  0.74           O  
ATOM   2428  CB  CYS A 168      18.035 -13.467 -14.955  1.00  0.74           C  
ATOM   2429  SG  CYS A 168      19.859 -13.298 -15.240  1.00  0.74           S  
ATOM   2430  H   CYS A 168      18.079 -10.347 -14.616  1.00  0.74           H  
ATOM   2431  HA  CYS A 168      16.291 -12.528 -14.115  1.00  0.74           H  
ATOM   2432 1HB  CYS A 168      17.874 -14.381 -14.395  1.00  0.74           H  
ATOM   2433 2HB  CYS A 168      17.571 -13.597 -15.926  1.00  0.74           H  
ATOM   2434  N   TYR A 169      17.596 -13.096 -11.942  1.00  0.74           N  
ATOM   2435  CA  TYR A 169      18.333 -13.242 -10.693  1.00  0.74           C  
ATOM   2436  C   TYR A 169      18.149 -14.637 -10.120  1.00  0.74           C  
ATOM   2437  O   TYR A 169      17.044 -15.178 -10.126  1.00  0.74           O  
ATOM   2438  CB  TYR A 169      17.943 -12.207  -9.658  1.00  0.74           C  
ATOM   2439  CG  TYR A 169      18.830 -12.249  -8.489  1.00  0.74           C  
ATOM   2440  CD1 TYR A 169      20.033 -11.580  -8.550  1.00  0.74           C  
ATOM   2441  CD2 TYR A 169      18.491 -12.965  -7.375  1.00  0.74           C  
ATOM   2442  CE1 TYR A 169      20.897 -11.616  -7.487  1.00  0.74           C  
ATOM   2443  CE2 TYR A 169      19.362 -13.014  -6.321  1.00  0.74           C  
ATOM   2444  CZ  TYR A 169      20.555 -12.341  -6.366  1.00  0.74           C  
ATOM   2445  OH  TYR A 169      21.414 -12.383  -5.296  1.00  0.74           O  
ATOM   2446  H   TYR A 169      16.824 -13.715 -12.176  1.00  0.74           H  
ATOM   2447  HA  TYR A 169      19.394 -13.113 -10.898  1.00  0.74           H  
ATOM   2448 1HB  TYR A 169      18.003 -11.218 -10.091  1.00  0.74           H  
ATOM   2449 2HB  TYR A 169      16.920 -12.382  -9.324  1.00  0.74           H  
ATOM   2450  HD1 TYR A 169      20.294 -11.015  -9.451  1.00  0.74           H  
ATOM   2451  HD2 TYR A 169      17.542 -13.507  -7.328  1.00  0.74           H  
ATOM   2452  HE1 TYR A 169      21.848 -11.078  -7.533  1.00  0.74           H  
ATOM   2453  HE2 TYR A 169      19.103 -13.592  -5.437  1.00  0.74           H  
ATOM   2454  HH  TYR A 169      20.936 -12.663  -4.513  1.00  0.74           H  
ATOM   2455  N   ALA A 170      19.224 -15.234  -9.627  1.00  0.75           N  
ATOM   2456  CA  ALA A 170      19.097 -16.541  -8.993  1.00  0.75           C  
ATOM   2457  C   ALA A 170      19.301 -16.437  -7.484  1.00  0.75           C  
ATOM   2458  O   ALA A 170      20.285 -15.863  -7.007  1.00  0.75           O  
ATOM   2459  CB  ALA A 170      20.068 -17.509  -9.605  1.00  0.75           C  
ATOM   2460  H   ALA A 170      20.123 -14.769  -9.659  1.00  0.75           H  
ATOM   2461  HA  ALA A 170      18.089 -16.912  -9.155  1.00  0.75           H  
ATOM   2462 1HB  ALA A 170      19.951 -18.486  -9.133  1.00  0.75           H  
ATOM   2463 2HB  ALA A 170      19.879 -17.597 -10.674  1.00  0.75           H  
ATOM   2464 3HB  ALA A 170      21.061 -17.119  -9.448  1.00  0.75           H  
ATOM   2465  N   ASP A 171      18.356 -17.024  -6.756  1.00  0.77           N  
ATOM   2466  CA  ASP A 171      18.305 -17.047  -5.303  1.00  0.77           C  
ATOM   2467  C   ASP A 171      18.750 -18.388  -4.723  1.00  0.77           C  
ATOM   2468  O   ASP A 171      17.987 -19.372  -4.681  1.00  0.77           O  
ATOM   2469  CB  ASP A 171      16.892 -16.695  -4.844  1.00  0.77           C  
ATOM   2470  CG  ASP A 171      16.547 -15.223  -5.041  1.00  0.77           C  
ATOM   2471  OD1 ASP A 171      17.131 -14.406  -4.361  1.00  0.77           O  
ATOM   2472  OD2 ASP A 171      15.718 -14.924  -5.843  1.00  0.77           O  
ATOM   2473  H   ASP A 171      17.605 -17.490  -7.260  1.00  0.77           H  
ATOM   2474  HA  ASP A 171      18.984 -16.279  -4.930  1.00  0.77           H  
ATOM   2475 1HB  ASP A 171      16.174 -17.295  -5.412  1.00  0.77           H  
ATOM   2476 2HB  ASP A 171      16.776 -16.955  -3.792  1.00  0.77           H  
ATOM   2477  N   GLU A 172      19.990 -18.402  -4.242  1.00  0.80           N  
ATOM   2478  CA  GLU A 172      20.656 -19.600  -3.742  1.00  0.80           C  
ATOM   2479  C   GLU A 172      19.931 -20.221  -2.564  1.00  0.80           C  
ATOM   2480  O   GLU A 172      19.832 -21.434  -2.454  1.00  0.80           O  
ATOM   2481  CB  GLU A 172      22.072 -19.247  -3.291  1.00  0.80           C  
ATOM   2482  CG  GLU A 172      23.010 -18.883  -4.403  1.00  0.80           C  
ATOM   2483  CD  GLU A 172      24.385 -18.488  -3.936  1.00  0.80           C  
ATOM   2484  OE1 GLU A 172      24.556 -18.032  -2.825  1.00  0.80           O  
ATOM   2485  OE2 GLU A 172      25.292 -18.683  -4.709  1.00  0.80           O  
ATOM   2486  H   GLU A 172      20.520 -17.540  -4.283  1.00  0.80           H  
ATOM   2487  HA  GLU A 172      20.704 -20.336  -4.549  1.00  0.80           H  
ATOM   2488 1HB  GLU A 172      22.034 -18.413  -2.590  1.00  0.80           H  
ATOM   2489 2HB  GLU A 172      22.504 -20.100  -2.765  1.00  0.80           H  
ATOM   2490 1HG  GLU A 172      23.104 -19.750  -5.037  1.00  0.80           H  
ATOM   2491 2HG  GLU A 172      22.575 -18.075  -4.995  1.00  0.80           H  
ATOM   2492  N   SER A 173      19.371 -19.379  -1.706  1.00  0.82           N  
ATOM   2493  CA  SER A 173      18.669 -19.851  -0.520  1.00  0.82           C  
ATOM   2494  C   SER A 173      17.357 -20.569  -0.804  1.00  0.82           C  
ATOM   2495  O   SER A 173      16.817 -21.235   0.082  1.00  0.82           O  
ATOM   2496  CB  SER A 173      18.417 -18.694   0.423  1.00  0.82           C  
ATOM   2497  OG  SER A 173      17.545 -17.733  -0.130  1.00  0.82           O  
ATOM   2498  H   SER A 173      19.463 -18.390  -1.870  1.00  0.82           H  
ATOM   2499  HA  SER A 173      19.324 -20.558  -0.011  1.00  0.82           H  
ATOM   2500 1HB  SER A 173      17.987 -19.080   1.346  1.00  0.82           H  
ATOM   2501 2HB  SER A 173      19.363 -18.223   0.678  1.00  0.82           H  
ATOM   2502  HG  SER A 173      16.735 -18.193  -0.440  1.00  0.82           H  
ATOM   2503  N   ASN A 174      16.817 -20.411  -2.011  1.00  0.82           N  
ATOM   2504  CA  ASN A 174      15.549 -21.038  -2.336  1.00  0.82           C  
ATOM   2505  C   ASN A 174      15.673 -21.978  -3.530  1.00  0.82           C  
ATOM   2506  O   ASN A 174      14.790 -22.803  -3.770  1.00  0.82           O  
ATOM   2507  CB  ASN A 174      14.520 -19.956  -2.558  1.00  0.82           C  
ATOM   2508  CG  ASN A 174      14.312 -19.168  -1.288  1.00  0.82           C  
ATOM   2509  OD1 ASN A 174      14.968 -18.136  -1.074  1.00  0.82           O  
ATOM   2510  ND2 ASN A 174      13.421 -19.625  -0.448  1.00  0.82           N  
ATOM   2511  H   ASN A 174      17.302 -19.881  -2.729  1.00  0.82           H  
ATOM   2512  HA  ASN A 174      15.232 -21.644  -1.488  1.00  0.82           H  
ATOM   2513 1HB  ASN A 174      14.856 -19.286  -3.356  1.00  0.82           H  
ATOM   2514 2HB  ASN A 174      13.577 -20.400  -2.870  1.00  0.82           H  
ATOM   2515 1HD2 ASN A 174      13.247 -19.141   0.409  1.00  0.82           H  
ATOM   2516 2HD2 ASN A 174      12.919 -20.464  -0.657  1.00  0.82           H  
ATOM   2517  N   GLY A 175      16.777 -21.870  -4.276  1.00  0.80           N  
ATOM   2518  CA  GLY A 175      16.953 -22.696  -5.459  1.00  0.80           C  
ATOM   2519  C   GLY A 175      16.051 -22.231  -6.594  1.00  0.80           C  
ATOM   2520  O   GLY A 175      15.546 -23.062  -7.356  1.00  0.80           O  
ATOM   2521  H   GLY A 175      17.481 -21.171  -4.060  1.00  0.80           H  
ATOM   2522 1HA  GLY A 175      17.996 -22.645  -5.774  1.00  0.80           H  
ATOM   2523 2HA  GLY A 175      16.740 -23.735  -5.216  1.00  0.80           H  
ATOM   2524  N   LYS A 176      15.800 -20.915  -6.660  1.00  0.78           N  
ATOM   2525  CA  LYS A 176      14.890 -20.354  -7.669  1.00  0.78           C  
ATOM   2526  C   LYS A 176      15.521 -19.293  -8.571  1.00  0.78           C  
ATOM   2527  O   LYS A 176      16.411 -18.539  -8.174  1.00  0.78           O  
ATOM   2528  CB  LYS A 176      13.658 -19.751  -6.991  1.00  0.78           C  
ATOM   2529  CG  LYS A 176      12.809 -20.765  -6.229  1.00  0.78           C  
ATOM   2530  CD  LYS A 176      11.593 -20.116  -5.587  1.00  0.78           C  
ATOM   2531  CE  LYS A 176      10.769 -21.129  -4.800  1.00  0.78           C  
ATOM   2532  NZ  LYS A 176       9.544 -20.507  -4.198  1.00  0.78           N  
ATOM   2533  H   LYS A 176      16.285 -20.308  -5.999  1.00  0.78           H  
ATOM   2534  HA  LYS A 176      14.555 -21.163  -8.317  1.00  0.78           H  
ATOM   2535 1HB  LYS A 176      13.969 -18.973  -6.294  1.00  0.78           H  
ATOM   2536 2HB  LYS A 176      13.029 -19.283  -7.748  1.00  0.78           H  
ATOM   2537 1HG  LYS A 176      12.479 -21.543  -6.921  1.00  0.78           H  
ATOM   2538 2HG  LYS A 176      13.408 -21.233  -5.452  1.00  0.78           H  
ATOM   2539 1HD  LYS A 176      11.913 -19.316  -4.916  1.00  0.78           H  
ATOM   2540 2HD  LYS A 176      10.968 -19.693  -6.355  1.00  0.78           H  
ATOM   2541 1HE  LYS A 176      10.467 -21.937  -5.465  1.00  0.78           H  
ATOM   2542 2HE  LYS A 176      11.386 -21.543  -4.000  1.00  0.78           H  
ATOM   2543 1HZ  LYS A 176       9.025 -21.206  -3.685  1.00  0.78           H  
ATOM   2544 2HZ  LYS A 176       9.812 -19.757  -3.567  1.00  0.78           H  
ATOM   2545 3HZ  LYS A 176       8.963 -20.132  -4.934  1.00  0.78           H  
ATOM   2546  N   LEU A 177      15.019 -19.242  -9.799  1.00  0.75           N  
ATOM   2547  CA  LEU A 177      15.407 -18.265 -10.810  1.00  0.75           C  
ATOM   2548  C   LEU A 177      14.264 -17.321 -11.155  1.00  0.75           C  
ATOM   2549  O   LEU A 177      13.175 -17.756 -11.525  1.00  0.75           O  
ATOM   2550  CB  LEU A 177      15.840 -18.996 -12.091  1.00  0.75           C  
ATOM   2551  CG  LEU A 177      16.120 -18.139 -13.324  1.00  0.75           C  
ATOM   2552  CD1 LEU A 177      17.389 -17.271 -13.096  1.00  0.75           C  
ATOM   2553  CD2 LEU A 177      16.177 -19.091 -14.545  1.00  0.75           C  
ATOM   2554  H   LEU A 177      14.303 -19.921 -10.049  1.00  0.75           H  
ATOM   2555  HA  LEU A 177      16.236 -17.674 -10.430  1.00  0.75           H  
ATOM   2556 1HB  LEU A 177      16.753 -19.546 -11.873  1.00  0.75           H  
ATOM   2557 2HB  LEU A 177      15.068 -19.718 -12.350  1.00  0.75           H  
ATOM   2558  HG  LEU A 177      15.299 -17.439 -13.478  1.00  0.75           H  
ATOM   2559 1HD1 LEU A 177      17.570 -16.657 -13.969  1.00  0.75           H  
ATOM   2560 2HD1 LEU A 177      17.231 -16.631 -12.234  1.00  0.75           H  
ATOM   2561 3HD1 LEU A 177      18.247 -17.895 -12.916  1.00  0.75           H  
ATOM   2562 1HD2 LEU A 177      16.347 -18.534 -15.454  1.00  0.75           H  
ATOM   2563 2HD2 LEU A 177      16.953 -19.812 -14.427  1.00  0.75           H  
ATOM   2564 3HD2 LEU A 177      15.223 -19.614 -14.617  1.00  0.75           H  
ATOM   2565  N   TYR A 178      14.521 -16.031 -11.050  1.00  0.74           N  
ATOM   2566  CA  TYR A 178      13.549 -15.011 -11.401  1.00  0.74           C  
ATOM   2567  C   TYR A 178      13.938 -14.429 -12.749  1.00  0.74           C  
ATOM   2568  O   TYR A 178      15.099 -14.068 -12.932  1.00  0.74           O  
ATOM   2569  CB  TYR A 178      13.548 -13.935 -10.316  1.00  0.74           C  
ATOM   2570  CG  TYR A 178      12.943 -14.378  -9.025  1.00  0.74           C  
ATOM   2571  CD1 TYR A 178      13.648 -15.172  -8.139  1.00  0.74           C  
ATOM   2572  CD2 TYR A 178      11.690 -13.954  -8.706  1.00  0.74           C  
ATOM   2573  CE1 TYR A 178      13.055 -15.555  -6.944  1.00  0.74           C  
ATOM   2574  CE2 TYR A 178      11.104 -14.326  -7.512  1.00  0.74           C  
ATOM   2575  CZ  TYR A 178      11.772 -15.121  -6.642  1.00  0.74           C  
ATOM   2576  OH  TYR A 178      11.169 -15.482  -5.465  1.00  0.74           O  
ATOM   2577  H   TYR A 178      15.433 -15.739 -10.710  1.00  0.74           H  
ATOM   2578  HA  TYR A 178      12.564 -15.459 -11.480  1.00  0.74           H  
ATOM   2579 1HB  TYR A 178      14.577 -13.615 -10.118  1.00  0.74           H  
ATOM   2580 2HB  TYR A 178      12.997 -13.066 -10.669  1.00  0.74           H  
ATOM   2581  HD1 TYR A 178      14.665 -15.505  -8.376  1.00  0.74           H  
ATOM   2582  HD2 TYR A 178      11.144 -13.318  -9.402  1.00  0.74           H  
ATOM   2583  HE1 TYR A 178      13.603 -16.188  -6.245  1.00  0.74           H  
ATOM   2584  HE2 TYR A 178      10.099 -13.986  -7.267  1.00  0.74           H  
ATOM   2585  HH  TYR A 178      11.752 -16.061  -4.969  1.00  0.74           H  
ATOM   2586  N   LEU A 179      12.998 -14.366 -13.703  1.00  0.75           N  
ATOM   2587  CA  LEU A 179      13.313 -13.791 -15.020  1.00  0.75           C  
ATOM   2588  C   LEU A 179      12.488 -12.569 -15.409  1.00  0.75           C  
ATOM   2589  O   LEU A 179      11.267 -12.550 -15.252  1.00  0.75           O  
ATOM   2590  CB  LEU A 179      13.180 -14.817 -16.147  1.00  0.75           C  
ATOM   2591  CG  LEU A 179      14.086 -16.018 -16.091  1.00  0.75           C  
ATOM   2592  CD1 LEU A 179      13.834 -16.875 -17.289  1.00  0.75           C  
ATOM   2593  CD2 LEU A 179      15.494 -15.554 -16.042  1.00  0.75           C  
ATOM   2594  H   LEU A 179      12.063 -14.713 -13.493  1.00  0.75           H  
ATOM   2595  HA  LEU A 179      14.354 -13.477 -15.005  1.00  0.75           H  
ATOM   2596 1HB  LEU A 179      12.157 -15.170 -16.162  1.00  0.75           H  
ATOM   2597 2HB  LEU A 179      13.368 -14.311 -17.086  1.00  0.75           H  
ATOM   2598  HG  LEU A 179      13.862 -16.613 -15.206  1.00  0.75           H  
ATOM   2599 1HD1 LEU A 179      14.486 -17.733 -17.244  1.00  0.75           H  
ATOM   2600 2HD1 LEU A 179      12.819 -17.199 -17.329  1.00  0.75           H  
ATOM   2601 3HD1 LEU A 179      14.052 -16.294 -18.179  1.00  0.75           H  
ATOM   2602 1HD2 LEU A 179      16.168 -16.389 -16.014  1.00  0.75           H  
ATOM   2603 2HD2 LEU A 179      15.711 -14.959 -16.908  1.00  0.75           H  
ATOM   2604 3HD2 LEU A 179      15.630 -14.956 -15.164  1.00  0.75           H  
ATOM   2605  N   GLY A 180      13.191 -11.562 -15.940  1.00  0.76           N  
ATOM   2606  CA  GLY A 180      12.684 -10.274 -16.442  1.00  0.76           C  
ATOM   2607  C   GLY A 180      12.243 -10.317 -17.906  1.00  0.76           C  
ATOM   2608  O   GLY A 180      13.060  -9.995 -18.785  1.00  0.76           O  
ATOM   2609  H   GLY A 180      14.193 -11.704 -16.035  1.00  0.76           H  
ATOM   2610 1HA  GLY A 180      11.838  -9.961 -15.831  1.00  0.76           H  
ATOM   2611 2HA  GLY A 180      13.455  -9.514 -16.318  1.00  0.76           H  
ATOM   2612  N   GLU A 181      11.016 -10.796 -18.175  1.00  0.79           N  
ATOM   2613  CA  GLU A 181      10.522 -10.964 -19.550  1.00  0.79           C  
ATOM   2614  C   GLU A 181       9.793  -9.691 -20.046  1.00  0.79           C  
ATOM   2615  O   GLU A 181       8.780  -9.256 -19.467  1.00  0.79           O  
ATOM   2616  CB  GLU A 181       9.612 -12.190 -19.603  1.00  0.79           C  
ATOM   2617  CG  GLU A 181       9.090 -12.543 -20.971  1.00  0.79           C  
ATOM   2618  CD  GLU A 181       8.139 -13.709 -20.941  1.00  0.79           C  
ATOM   2619  OE1 GLU A 181       7.799 -14.135 -19.873  1.00  0.79           O  
ATOM   2620  OE2 GLU A 181       7.763 -14.192 -21.983  1.00  0.79           O  
ATOM   2621  H   GLU A 181      10.376 -11.010 -17.405  1.00  0.79           H  
ATOM   2622  HA  GLU A 181      11.369 -11.142 -20.204  1.00  0.79           H  
ATOM   2623 1HB  GLU A 181      10.155 -13.056 -19.224  1.00  0.79           H  
ATOM   2624 2HB  GLU A 181       8.755 -12.031 -18.944  1.00  0.79           H  
ATOM   2625 1HG  GLU A 181       8.575 -11.670 -21.369  1.00  0.79           H  
ATOM   2626 2HG  GLU A 181       9.934 -12.770 -21.627  1.00  0.79           H  
ATOM   2627  N   GLU A 182      10.332  -9.063 -21.096  1.00  0.81           N  
ATOM   2628  CA  GLU A 182       9.771  -7.774 -21.508  1.00  0.81           C  
ATOM   2629  C   GLU A 182       8.332  -7.928 -21.961  1.00  0.81           C  
ATOM   2630  O   GLU A 182       7.960  -8.954 -22.538  1.00  0.81           O  
ATOM   2631  CB  GLU A 182      10.585  -7.097 -22.612  1.00  0.81           C  
ATOM   2632  CG  GLU A 182      10.476  -7.733 -23.986  1.00  0.81           C  
ATOM   2633  CD  GLU A 182      11.326  -7.008 -25.048  1.00  0.81           C  
ATOM   2634  OE1 GLU A 182      11.959  -6.033 -24.712  1.00  0.81           O  
ATOM   2635  OE2 GLU A 182      11.330  -7.436 -26.185  1.00  0.81           O  
ATOM   2636  H   GLU A 182      11.122  -9.490 -21.585  1.00  0.81           H  
ATOM   2637  HA  GLU A 182       9.776  -7.108 -20.643  1.00  0.81           H  
ATOM   2638 1HB  GLU A 182      10.271  -6.054 -22.700  1.00  0.81           H  
ATOM   2639 2HB  GLU A 182      11.642  -7.098 -22.330  1.00  0.81           H  
ATOM   2640 1HG  GLU A 182      10.764  -8.777 -23.912  1.00  0.81           H  
ATOM   2641 2HG  GLU A 182       9.428  -7.702 -24.291  1.00  0.81           H  
ATOM   2642  N   ASP A 183       7.525  -6.903 -21.670  1.00  0.81           N  
ATOM   2643  CA  ASP A 183       6.097  -6.825 -21.993  1.00  0.81           C  
ATOM   2644  C   ASP A 183       5.242  -7.871 -21.291  1.00  0.81           C  
ATOM   2645  O   ASP A 183       4.034  -7.931 -21.534  1.00  0.81           O  
ATOM   2646  CB  ASP A 183       5.826  -6.944 -23.503  1.00  0.81           C  
ATOM   2647  CG  ASP A 183       6.248  -5.729 -24.323  1.00  0.81           C  
ATOM   2648  OD1 ASP A 183       6.000  -4.630 -23.895  1.00  0.81           O  
ATOM   2649  OD2 ASP A 183       6.792  -5.914 -25.381  1.00  0.81           O  
ATOM   2650  H   ASP A 183       7.928  -6.111 -21.168  1.00  0.81           H  
ATOM   2651  HA  ASP A 183       5.740  -5.850 -21.668  1.00  0.81           H  
ATOM   2652 1HB  ASP A 183       6.319  -7.823 -23.908  1.00  0.81           H  
ATOM   2653 2HB  ASP A 183       4.756  -7.092 -23.651  1.00  0.81           H  
ATOM   2654  N   VAL A 184       5.836  -8.669 -20.404  1.00  0.81           N  
ATOM   2655  CA  VAL A 184       5.083  -9.666 -19.681  1.00  0.81           C  
ATOM   2656  C   VAL A 184       5.220  -9.472 -18.178  1.00  0.81           C  
ATOM   2657  O   VAL A 184       4.215  -9.408 -17.468  1.00  0.81           O  
ATOM   2658  CB  VAL A 184       5.535 -11.073 -20.084  1.00  0.81           C  
ATOM   2659  CG1 VAL A 184       4.770 -12.093 -19.297  1.00  0.81           C  
ATOM   2660  CG2 VAL A 184       5.350 -11.273 -21.584  1.00  0.81           C  
ATOM   2661  H   VAL A 184       6.838  -8.608 -20.230  1.00  0.81           H  
ATOM   2662  HA  VAL A 184       4.031  -9.561 -19.941  1.00  0.81           H  
ATOM   2663  HB  VAL A 184       6.588 -11.194 -19.834  1.00  0.81           H  
ATOM   2664 1HG1 VAL A 184       5.118 -13.082 -19.592  1.00  0.81           H  
ATOM   2665 2HG1 VAL A 184       4.945 -11.929 -18.234  1.00  0.81           H  
ATOM   2666 3HG1 VAL A 184       3.709 -12.001 -19.514  1.00  0.81           H  
ATOM   2667 1HG2 VAL A 184       5.687 -12.273 -21.859  1.00  0.81           H  
ATOM   2668 2HG2 VAL A 184       4.299 -11.157 -21.842  1.00  0.81           H  
ATOM   2669 3HG2 VAL A 184       5.940 -10.538 -22.128  1.00  0.81           H  
ATOM   2670  N   GLY A 185       6.465  -9.403 -17.679  1.00  0.79           N  
ATOM   2671  CA  GLY A 185       6.697  -9.250 -16.243  1.00  0.79           C  
ATOM   2672  C   GLY A 185       7.723 -10.227 -15.688  1.00  0.79           C  
ATOM   2673  O   GLY A 185       8.596 -10.723 -16.407  1.00  0.79           O  
ATOM   2674  H   GLY A 185       7.266  -9.454 -18.305  1.00  0.79           H  
ATOM   2675 1HA  GLY A 185       7.030  -8.232 -16.039  1.00  0.79           H  
ATOM   2676 2HA  GLY A 185       5.762  -9.381 -15.717  1.00  0.79           H  
ATOM   2677  N   VAL A 186       7.646 -10.460 -14.383  1.00  0.77           N  
ATOM   2678  CA  VAL A 186       8.599 -11.352 -13.742  1.00  0.77           C  
ATOM   2679  C   VAL A 186       8.000 -12.699 -13.385  1.00  0.77           C  
ATOM   2680  O   VAL A 186       6.921 -12.785 -12.778  1.00  0.77           O  
ATOM   2681  CB  VAL A 186       9.268 -10.693 -12.520  1.00  0.77           C  
ATOM   2682  CG1 VAL A 186      10.184 -11.706 -11.778  1.00  0.77           C  
ATOM   2683  CG2 VAL A 186      10.141  -9.586 -13.008  1.00  0.77           C  
ATOM   2684  H   VAL A 186       6.896 -10.017 -13.852  1.00  0.77           H  
ATOM   2685  HA  VAL A 186       9.391 -11.529 -14.450  1.00  0.77           H  
ATOM   2686  HB  VAL A 186       8.508 -10.322 -11.834  1.00  0.77           H  
ATOM   2687 1HG1 VAL A 186      10.667 -11.212 -10.936  1.00  0.77           H  
ATOM   2688 2HG1 VAL A 186       9.590 -12.544 -11.412  1.00  0.77           H  
ATOM   2689 3HG1 VAL A 186      10.948 -12.078 -12.466  1.00  0.77           H  
ATOM   2690 1HG2 VAL A 186      10.636  -9.116 -12.173  1.00  0.77           H  
ATOM   2691 2HG2 VAL A 186      10.876 -10.004 -13.677  1.00  0.77           H  
ATOM   2692 3HG2 VAL A 186       9.558  -8.864 -13.543  1.00  0.77           H  
ATOM   2693  N   TRP A 187       8.721 -13.741 -13.808  1.00  0.75           N  
ATOM   2694  CA  TRP A 187       8.357 -15.148 -13.601  1.00  0.75           C  
ATOM   2695  C   TRP A 187       9.382 -15.878 -12.768  1.00  0.75           C  
ATOM   2696  O   TRP A 187      10.568 -15.547 -12.809  1.00  0.75           O  
ATOM   2697  CB  TRP A 187       8.253 -15.893 -14.911  1.00  0.75           C  
ATOM   2698  CG  TRP A 187       7.159 -15.488 -15.771  1.00  0.75           C  
ATOM   2699  CD1 TRP A 187       7.163 -14.472 -16.653  1.00  0.75           C  
ATOM   2700  CD2 TRP A 187       5.870 -16.110 -15.883  1.00  0.75           C  
ATOM   2701  NE1 TRP A 187       5.982 -14.423 -17.301  1.00  0.75           N  
ATOM   2702  CE2 TRP A 187       5.177 -15.416 -16.851  1.00  0.75           C  
ATOM   2703  CE3 TRP A 187       5.272 -17.187 -15.258  1.00  0.75           C  
ATOM   2704  CZ2 TRP A 187       3.899 -15.763 -17.230  1.00  0.75           C  
ATOM   2705  CZ3 TRP A 187       3.987 -17.549 -15.627  1.00  0.75           C  
ATOM   2706  CH2 TRP A 187       3.317 -16.854 -16.592  1.00  0.75           C  
ATOM   2707  H   TRP A 187       9.584 -13.513 -14.315  1.00  0.75           H  
ATOM   2708  HA  TRP A 187       7.403 -15.190 -13.082  1.00  0.75           H  
ATOM   2709 1HB  TRP A 187       9.169 -15.746 -15.470  1.00  0.75           H  
ATOM   2710 2HB  TRP A 187       8.155 -16.964 -14.712  1.00  0.75           H  
ATOM   2711  HD1 TRP A 187       8.001 -13.791 -16.836  1.00  0.75           H  
ATOM   2712  HE1 TRP A 187       5.760 -13.759 -18.017  1.00  0.75           H  
ATOM   2713  HE3 TRP A 187       5.810 -17.742 -14.496  1.00  0.75           H  
ATOM   2714  HZ2 TRP A 187       3.356 -15.213 -18.000  1.00  0.75           H  
ATOM   2715  HZ3 TRP A 187       3.526 -18.403 -15.126  1.00  0.75           H  
ATOM   2716  HH2 TRP A 187       2.307 -17.160 -16.863  1.00  0.75           H  
ATOM   2717  N   VAL A 188       8.940 -16.905 -12.040  1.00  0.75           N  
ATOM   2718  CA  VAL A 188       9.856 -17.658 -11.210  1.00  0.75           C  
ATOM   2719  C   VAL A 188       9.899 -19.131 -11.653  1.00  0.75           C  
ATOM   2720  O   VAL A 188       8.860 -19.774 -11.845  1.00  0.75           O  
ATOM   2721  CB  VAL A 188       9.393 -17.566  -9.754  1.00  0.75           C  
ATOM   2722  CG1 VAL A 188      10.421 -18.226  -8.849  1.00  0.75           C  
ATOM   2723  CG2 VAL A 188       9.062 -16.139  -9.454  1.00  0.75           C  
ATOM   2724  H   VAL A 188       7.956 -17.129 -12.033  1.00  0.75           H  
ATOM   2725  HA  VAL A 188      10.848 -17.230 -11.296  1.00  0.75           H  
ATOM   2726  HB  VAL A 188       8.483 -18.149  -9.627  1.00  0.75           H  
ATOM   2727 1HG1 VAL A 188      10.070 -18.175  -7.828  1.00  0.75           H  
ATOM   2728 2HG1 VAL A 188      10.563 -19.267  -9.136  1.00  0.75           H  
ATOM   2729 3HG1 VAL A 188      11.372 -17.692  -8.937  1.00  0.75           H  
ATOM   2730 1HG2 VAL A 188       8.715 -16.040  -8.427  1.00  0.75           H  
ATOM   2731 2HG2 VAL A 188       9.926 -15.576  -9.612  1.00  0.75           H  
ATOM   2732 3HG2 VAL A 188       8.278 -15.792 -10.130  1.00  0.75           H  
ATOM   2733  N   TYR A 189      11.112 -19.657 -11.814  1.00  0.75           N  
ATOM   2734  CA  TYR A 189      11.366 -21.029 -12.261  1.00  0.75           C  
ATOM   2735  C   TYR A 189      12.241 -21.757 -11.243  1.00  0.75           C  
ATOM   2736  O   TYR A 189      13.019 -21.130 -10.525  1.00  0.75           O  
ATOM   2737  CB  TYR A 189      12.142 -20.980 -13.575  1.00  0.75           C  
ATOM   2738  CG  TYR A 189      11.467 -20.242 -14.676  1.00  0.75           C  
ATOM   2739  CD1 TYR A 189      11.541 -18.862 -14.671  1.00  0.75           C  
ATOM   2740  CD2 TYR A 189      10.837 -20.902 -15.710  1.00  0.75           C  
ATOM   2741  CE1 TYR A 189      10.965 -18.145 -15.663  1.00  0.75           C  
ATOM   2742  CE2 TYR A 189      10.268 -20.165 -16.734  1.00  0.75           C  
ATOM   2743  CZ  TYR A 189      10.327 -18.783 -16.704  1.00  0.75           C  
ATOM   2744  OH  TYR A 189       9.775 -18.030 -17.717  1.00  0.75           O  
ATOM   2745  H   TYR A 189      11.909 -19.049 -11.645  1.00  0.75           H  
ATOM   2746  HA  TYR A 189      10.422 -21.565 -12.372  1.00  0.75           H  
ATOM   2747 1HB  TYR A 189      13.107 -20.512 -13.401  1.00  0.75           H  
ATOM   2748 2HB  TYR A 189      12.335 -21.998 -13.917  1.00  0.75           H  
ATOM   2749  HD1 TYR A 189      12.056 -18.342 -13.858  1.00  0.75           H  
ATOM   2750  HD2 TYR A 189      10.795 -21.995 -15.727  1.00  0.75           H  
ATOM   2751  HE1 TYR A 189      11.025 -17.066 -15.637  1.00  0.75           H  
ATOM   2752  HE2 TYR A 189       9.779 -20.679 -17.560  1.00  0.75           H  
ATOM   2753  HH  TYR A 189       9.976 -17.097 -17.576  1.00  0.75           H  
ATOM   2754  N   GLY A 190      12.166 -23.081 -11.165  1.00  0.77           N  
ATOM   2755  CA  GLY A 190      13.141 -23.748 -10.302  1.00  0.77           C  
ATOM   2756  C   GLY A 190      14.522 -23.597 -10.947  1.00  0.77           C  
ATOM   2757  O   GLY A 190      14.649 -23.733 -12.169  1.00  0.77           O  
ATOM   2758  H   GLY A 190      11.496 -23.606 -11.715  1.00  0.77           H  
ATOM   2759 1HA  GLY A 190      13.138 -23.302  -9.306  1.00  0.77           H  
ATOM   2760 2HA  GLY A 190      12.890 -24.803 -10.197  1.00  0.77           H  
ATOM   2761  N   ALA A 191      15.557 -23.352 -10.135  1.00  0.79           N  
ATOM   2762  CA  ALA A 191      16.924 -23.218 -10.646  1.00  0.79           C  
ATOM   2763  C   ALA A 191      17.673 -24.549 -10.653  1.00  0.79           C  
ATOM   2764  O   ALA A 191      18.660 -24.717 -11.362  1.00  0.79           O  
ATOM   2765  CB  ALA A 191      17.711 -22.205  -9.825  1.00  0.79           C  
ATOM   2766  H   ALA A 191      15.396 -23.237  -9.138  1.00  0.79           H  
ATOM   2767  HA  ALA A 191      16.857 -22.862 -11.674  1.00  0.79           H  
ATOM   2768 1HB  ALA A 191      18.684 -22.089 -10.246  1.00  0.79           H  
ATOM   2769 2HB  ALA A 191      17.203 -21.251  -9.845  1.00  0.79           H  
ATOM   2770 3HB  ALA A 191      17.797 -22.550  -8.804  1.00  0.79           H  
ATOM   2771  N   GLU A 192      17.247 -25.486  -9.826  1.00  0.82           N  
ATOM   2772  CA  GLU A 192      17.952 -26.762  -9.726  1.00  0.82           C  
ATOM   2773  C   GLU A 192      17.747 -27.557 -11.027  1.00  0.82           C  
ATOM   2774  O   GLU A 192      16.613 -27.666 -11.474  1.00  0.82           O  
ATOM   2775  CB  GLU A 192      17.433 -27.564  -8.523  1.00  0.82           C  
ATOM   2776  CG  GLU A 192      18.152 -28.902  -8.210  1.00  0.82           C  
ATOM   2777  CD  GLU A 192      19.557 -28.716  -7.682  1.00  0.82           C  
ATOM   2778  OE1 GLU A 192      19.897 -27.598  -7.405  1.00  0.82           O  
ATOM   2779  OE2 GLU A 192      20.282 -29.689  -7.544  1.00  0.82           O  
ATOM   2780  H   GLU A 192      16.426 -25.308  -9.261  1.00  0.82           H  
ATOM   2781  HA  GLU A 192      18.998 -26.548  -9.551  1.00  0.82           H  
ATOM   2782 1HB  GLU A 192      17.497 -26.944  -7.628  1.00  0.82           H  
ATOM   2783 2HB  GLU A 192      16.379 -27.792  -8.681  1.00  0.82           H  
ATOM   2784 1HG  GLU A 192      17.569 -29.445  -7.468  1.00  0.82           H  
ATOM   2785 2HG  GLU A 192      18.189 -29.503  -9.105  1.00  0.82           H  
ATOM   2786  N   PRO A 193      18.793 -28.138 -11.651  1.00  0.85           N  
ATOM   2787  CA  PRO A 193      18.734 -28.974 -12.849  1.00  0.85           C  
ATOM   2788  C   PRO A 193      17.695 -30.095 -12.820  1.00  0.85           C  
ATOM   2789  O   PRO A 193      17.216 -30.514 -13.870  1.00  0.85           O  
ATOM   2790  CB  PRO A 193      20.140 -29.558 -12.894  1.00  0.85           C  
ATOM   2791  CG  PRO A 193      21.002 -28.495 -12.284  1.00  0.85           C  
ATOM   2792  CD  PRO A 193      20.180 -27.898 -11.179  1.00  0.85           C  
ATOM   2793  HA  PRO A 193      18.563 -28.325 -13.721  1.00  0.85           H  
ATOM   2794 1HB  PRO A 193      20.166 -30.490 -12.310  1.00  0.85           H  
ATOM   2795 2HB  PRO A 193      20.395 -29.832 -13.910  1.00  0.85           H  
ATOM   2796 1HG  PRO A 193      21.929 -28.946 -11.917  1.00  0.85           H  
ATOM   2797 2HG  PRO A 193      21.285 -27.741 -13.030  1.00  0.85           H  
ATOM   2798 1HD  PRO A 193      20.391 -28.409 -10.240  1.00  0.85           H  
ATOM   2799 2HD  PRO A 193      20.409 -26.818 -11.143  1.00  0.85           H  
ATOM   2800  N   GLY A 194      17.368 -30.608 -11.632  1.00  0.88           N  
ATOM   2801  CA  GLY A 194      16.392 -31.690 -11.517  1.00  0.88           C  
ATOM   2802  C   GLY A 194      14.940 -31.185 -11.538  1.00  0.88           C  
ATOM   2803  O   GLY A 194      13.998 -31.977 -11.469  1.00  0.88           O  
ATOM   2804  H   GLY A 194      17.787 -30.242 -10.790  1.00  0.88           H  
ATOM   2805 1HA  GLY A 194      16.541 -32.396 -12.333  1.00  0.88           H  
ATOM   2806 2HA  GLY A 194      16.572 -32.234 -10.591  1.00  0.88           H  
ATOM   2807  N   ALA A 195      14.764 -29.868 -11.600  1.00  0.90           N  
ATOM   2808  CA  ALA A 195      13.455 -29.230 -11.614  1.00  0.90           C  
ATOM   2809  C   ALA A 195      12.795 -29.345 -12.983  1.00  0.90           C  
ATOM   2810  O   ALA A 195      13.467 -29.457 -14.010  1.00  0.90           O  
ATOM   2811  CB  ALA A 195      13.580 -27.757 -11.241  1.00  0.90           C  
ATOM   2812  H   ALA A 195      15.574 -29.256 -11.649  1.00  0.90           H  
ATOM   2813  HA  ALA A 195      12.823 -29.735 -10.886  1.00  0.90           H  
ATOM   2814 1HB  ALA A 195      12.594 -27.297 -11.236  1.00  0.90           H  
ATOM   2815 2HB  ALA A 195      14.033 -27.665 -10.256  1.00  0.90           H  
ATOM   2816 3HB  ALA A 195      14.206 -27.250 -11.976  1.00  0.90           H  
ATOM   2817  N   GLY A 196      11.470 -29.257 -13.014  1.00  0.90           N  
ATOM   2818  CA  GLY A 196      10.778 -29.207 -14.295  1.00  0.90           C  
ATOM   2819  C   GLY A 196      10.838 -27.771 -14.801  1.00  0.90           C  
ATOM   2820  O   GLY A 196      11.491 -26.928 -14.182  1.00  0.90           O  
ATOM   2821  H   GLY A 196      10.946 -29.204 -12.152  1.00  0.90           H  
ATOM   2822 1HA  GLY A 196      11.256 -29.881 -15.007  1.00  0.90           H  
ATOM   2823 2HA  GLY A 196       9.743 -29.524 -14.175  1.00  0.90           H  
ATOM   2824  N   THR A 197      10.136 -27.472 -15.888  1.00  0.89           N  
ATOM   2825  CA  THR A 197      10.166 -26.128 -16.479  1.00  0.89           C  
ATOM   2826  C   THR A 197       8.933 -25.309 -16.121  1.00  0.89           C  
ATOM   2827  O   THR A 197       8.669 -24.257 -16.706  1.00  0.89           O  
ATOM   2828  CB  THR A 197      10.344 -26.196 -18.002  1.00  0.89           C  
ATOM   2829  OG1 THR A 197       9.286 -26.974 -18.576  1.00  0.89           O  
ATOM   2830  CG2 THR A 197      11.700 -26.798 -18.358  1.00  0.89           C  
ATOM   2831  H   THR A 197       9.599 -28.196 -16.345  1.00  0.89           H  
ATOM   2832  HA  THR A 197      11.031 -25.599 -16.079  1.00  0.89           H  
ATOM   2833  HB  THR A 197      10.293 -25.186 -18.411  1.00  0.89           H  
ATOM   2834  HG1 THR A 197       8.442 -26.553 -18.386  1.00  0.89           H  
ATOM   2835 1HG2 THR A 197      11.815 -26.828 -19.442  1.00  0.89           H  
ATOM   2836 2HG2 THR A 197      12.490 -26.183 -17.927  1.00  0.89           H  
ATOM   2837 3HG2 THR A 197      11.768 -27.809 -17.958  1.00  0.89           H  
ATOM   2838  N   ALA A 198       8.170 -25.819 -15.166  1.00  0.86           N  
ATOM   2839  CA  ALA A 198       6.977 -25.154 -14.680  1.00  0.86           C  
ATOM   2840  C   ALA A 198       7.361 -23.809 -14.107  1.00  0.86           C  
ATOM   2841  O   ALA A 198       8.439 -23.658 -13.525  1.00  0.86           O  
ATOM   2842  CB  ALA A 198       6.288 -25.988 -13.623  1.00  0.86           C  
ATOM   2843  H   ALA A 198       8.453 -26.690 -14.748  1.00  0.86           H  
ATOM   2844  HA  ALA A 198       6.301 -24.991 -15.519  1.00  0.86           H  
ATOM   2845 1HB  ALA A 198       5.396 -25.467 -13.277  1.00  0.86           H  
ATOM   2846 2HB  ALA A 198       6.005 -26.952 -14.044  1.00  0.86           H  
ATOM   2847 3HB  ALA A 198       6.966 -26.142 -12.786  1.00  0.86           H  
ATOM   2848  N   ARG A 199       6.475 -22.838 -14.249  1.00  0.82           N  
ATOM   2849  CA  ARG A 199       6.768 -21.506 -13.757  1.00  0.82           C  
ATOM   2850  C   ARG A 199       5.589 -20.833 -13.072  1.00  0.82           C  
ATOM   2851  O   ARG A 199       4.424 -21.124 -13.363  1.00  0.82           O  
ATOM   2852  CB  ARG A 199       7.235 -20.663 -14.920  1.00  0.82           C  
ATOM   2853  CG  ARG A 199       6.209 -20.472 -15.995  1.00  0.82           C  
ATOM   2854  CD  ARG A 199       6.744 -19.666 -17.106  1.00  0.82           C  
ATOM   2855  NE  ARG A 199       5.758 -19.379 -18.105  1.00  0.82           N  
ATOM   2856  CZ  ARG A 199       6.008 -18.655 -19.204  1.00  0.82           C  
ATOM   2857  NH1 ARG A 199       7.206 -18.159 -19.395  1.00  0.82           N  
ATOM   2858  NH2 ARG A 199       5.052 -18.445 -20.095  1.00  0.82           N  
ATOM   2859  H   ARG A 199       5.604 -23.017 -14.726  1.00  0.82           H  
ATOM   2860  HA  ARG A 199       7.581 -21.580 -13.035  1.00  0.82           H  
ATOM   2861 1HB  ARG A 199       7.578 -19.688 -14.570  1.00  0.82           H  
ATOM   2862 2HB  ARG A 199       8.067 -21.167 -15.373  1.00  0.82           H  
ATOM   2863 1HG  ARG A 199       5.942 -21.449 -16.398  1.00  0.82           H  
ATOM   2864 2HG  ARG A 199       5.332 -20.010 -15.582  1.00  0.82           H  
ATOM   2865 1HD  ARG A 199       7.151 -18.729 -16.736  1.00  0.82           H  
ATOM   2866 2HD  ARG A 199       7.531 -20.227 -17.588  1.00  0.82           H  
ATOM   2867  HE  ARG A 199       4.827 -19.750 -17.979  1.00  0.82           H  
ATOM   2868 1HH1 ARG A 199       7.956 -18.303 -18.720  1.00  0.82           H  
ATOM   2869 2HH1 ARG A 199       7.411 -17.624 -20.247  1.00  0.82           H  
ATOM   2870 1HH2 ARG A 199       4.132 -18.829 -19.947  1.00  0.82           H  
ATOM   2871 2HH2 ARG A 199       5.244 -17.894 -20.924  1.00  0.82           H  
ATOM   2872  N   THR A 200       5.918 -19.907 -12.180  1.00  0.79           N  
ATOM   2873  CA  THR A 200       4.944 -19.107 -11.448  1.00  0.79           C  
ATOM   2874  C   THR A 200       5.100 -17.632 -11.764  1.00  0.79           C  
ATOM   2875  O   THR A 200       6.211 -17.122 -11.849  1.00  0.79           O  
ATOM   2876  CB  THR A 200       5.086 -19.339  -9.933  1.00  0.79           C  
ATOM   2877  OG1 THR A 200       4.832 -20.721  -9.639  1.00  0.79           O  
ATOM   2878  CG2 THR A 200       4.122 -18.461  -9.148  1.00  0.79           C  
ATOM   2879  H   THR A 200       6.913 -19.762 -11.998  1.00  0.79           H  
ATOM   2880  HA  THR A 200       3.943 -19.412 -11.752  1.00  0.79           H  
ATOM   2881  HB  THR A 200       6.104 -19.099  -9.628  1.00  0.79           H  
ATOM   2882  HG1 THR A 200       4.016 -20.993 -10.070  1.00  0.79           H  
ATOM   2883 1HG2 THR A 200       4.248 -18.648  -8.083  1.00  0.79           H  
ATOM   2884 2HG2 THR A 200       4.327 -17.412  -9.350  1.00  0.79           H  
ATOM   2885 3HG2 THR A 200       3.099 -18.693  -9.437  1.00  0.79           H  
ATOM   2886  N   LYS A 201       4.003 -16.942 -12.011  1.00  0.76           N  
ATOM   2887  CA  LYS A 201       4.116 -15.522 -12.322  1.00  0.76           C  
ATOM   2888  C   LYS A 201       4.183 -14.732 -11.020  1.00  0.76           C  
ATOM   2889  O   LYS A 201       3.365 -14.955 -10.126  1.00  0.76           O  
ATOM   2890  CB  LYS A 201       2.937 -15.083 -13.183  1.00  0.76           C  
ATOM   2891  CG  LYS A 201       3.022 -13.701 -13.768  1.00  0.76           C  
ATOM   2892  CD  LYS A 201       1.951 -13.555 -14.850  1.00  0.76           C  
ATOM   2893  CE  LYS A 201       0.550 -13.439 -14.244  1.00  0.76           C  
ATOM   2894  NZ  LYS A 201      -0.505 -13.246 -15.286  1.00  0.76           N  
ATOM   2895  H   LYS A 201       3.097 -17.386 -11.959  1.00  0.76           H  
ATOM   2896  HA  LYS A 201       5.037 -15.343 -12.875  1.00  0.76           H  
ATOM   2897 1HB  LYS A 201       2.786 -15.770 -13.983  1.00  0.76           H  
ATOM   2898 2HB  LYS A 201       2.035 -15.109 -12.574  1.00  0.76           H  
ATOM   2899 1HG  LYS A 201       2.869 -12.948 -12.990  1.00  0.76           H  
ATOM   2900 2HG  LYS A 201       4.013 -13.553 -14.212  1.00  0.76           H  
ATOM   2901 1HD  LYS A 201       2.173 -12.702 -15.480  1.00  0.76           H  
ATOM   2902 2HD  LYS A 201       1.964 -14.440 -15.473  1.00  0.76           H  
ATOM   2903 1HE  LYS A 201       0.330 -14.347 -13.685  1.00  0.76           H  
ATOM   2904 2HE  LYS A 201       0.529 -12.590 -13.560  1.00  0.76           H  
ATOM   2905 1HZ  LYS A 201      -1.408 -13.175 -14.840  1.00  0.76           H  
ATOM   2906 2HZ  LYS A 201      -0.320 -12.400 -15.805  1.00  0.76           H  
ATOM   2907 3HZ  LYS A 201      -0.503 -14.034 -15.917  1.00  0.76           H  
ATOM   2908  N   LEU A 202       5.162 -13.838 -10.901  1.00  0.77           N  
ATOM   2909  CA  LEU A 202       5.306 -12.990  -9.719  1.00  0.77           C  
ATOM   2910  C   LEU A 202       4.525 -11.693  -9.889  1.00  0.77           C  
ATOM   2911  O   LEU A 202       3.732 -11.308  -9.031  1.00  0.77           O  
ATOM   2912  CB  LEU A 202       6.781 -12.620  -9.491  1.00  0.77           C  
ATOM   2913  CG  LEU A 202       7.097 -11.669  -8.307  1.00  0.77           C  
ATOM   2914  CD1 LEU A 202       6.768 -12.337  -7.003  1.00  0.77           C  
ATOM   2915  CD2 LEU A 202       8.543 -11.243  -8.372  1.00  0.77           C  
ATOM   2916  H   LEU A 202       5.819 -13.707 -11.666  1.00  0.77           H  
ATOM   2917  HA  LEU A 202       4.921 -13.525  -8.851  1.00  0.77           H  
ATOM   2918 1HB  LEU A 202       7.351 -13.533  -9.347  1.00  0.77           H  
ATOM   2919 2HB  LEU A 202       7.152 -12.134 -10.384  1.00  0.77           H  
ATOM   2920  HG  LEU A 202       6.469 -10.782  -8.384  1.00  0.77           H  
ATOM   2921 1HD1 LEU A 202       6.978 -11.642  -6.187  1.00  0.77           H  
ATOM   2922 2HD1 LEU A 202       5.711 -12.608  -6.982  1.00  0.77           H  
ATOM   2923 3HD1 LEU A 202       7.377 -13.233  -6.885  1.00  0.77           H  
ATOM   2924 1HD2 LEU A 202       8.747 -10.563  -7.548  1.00  0.77           H  
ATOM   2925 2HD2 LEU A 202       9.181 -12.110  -8.296  1.00  0.77           H  
ATOM   2926 3HD2 LEU A 202       8.728 -10.736  -9.314  1.00  0.77           H  
ATOM   2927  N   ASP A 203       4.779 -11.009 -11.008  1.00  0.80           N  
ATOM   2928  CA  ASP A 203       4.178  -9.692 -11.241  1.00  0.80           C  
ATOM   2929  C   ASP A 203       4.128  -9.329 -12.722  1.00  0.80           C  
ATOM   2930  O   ASP A 203       5.162  -9.214 -13.382  1.00  0.80           O  
ATOM   2931  CB  ASP A 203       4.950  -8.643 -10.427  1.00  0.80           C  
ATOM   2932  CG  ASP A 203       4.386  -7.185 -10.392  1.00  0.80           C  
ATOM   2933  OD1 ASP A 203       3.848  -6.656 -11.339  1.00  0.80           O  
ATOM   2934  OD2 ASP A 203       4.507  -6.614  -9.349  1.00  0.80           O  
ATOM   2935  H   ASP A 203       5.428 -11.416 -11.681  1.00  0.80           H  
ATOM   2936  HA  ASP A 203       3.152  -9.719 -10.872  1.00  0.80           H  
ATOM   2937 1HB  ASP A 203       5.013  -8.986  -9.394  1.00  0.80           H  
ATOM   2938 2HB  ASP A 203       5.975  -8.597 -10.799  1.00  0.80           H  
ATOM   2939  N   SER A 204       2.912  -9.235 -13.262  1.00  0.88           N  
ATOM   2940  CA  SER A 204       2.713  -8.948 -14.682  1.00  0.88           C  
ATOM   2941  C   SER A 204       2.692  -7.468 -15.058  1.00  0.88           C  
ATOM   2942  O   SER A 204       2.469  -6.601 -14.212  1.00  0.88           O  
ATOM   2943  CB  SER A 204       1.436  -9.592 -15.156  1.00  0.88           C  
ATOM   2944  OG  SER A 204       0.305  -9.046 -14.513  1.00  0.88           O  
ATOM   2945  H   SER A 204       2.107  -9.341 -12.662  1.00  0.88           H  
ATOM   2946  HA  SER A 204       3.530  -9.414 -15.213  1.00  0.88           H  
ATOM   2947 1HB  SER A 204       1.347  -9.456 -16.237  1.00  0.88           H  
ATOM   2948 2HB  SER A 204       1.482 -10.637 -14.963  1.00  0.88           H  
ATOM   2949  HG  SER A 204       0.297  -8.108 -14.716  1.00  0.88           H  
ATOM   2950  N   THR A 205       2.816  -7.213 -16.361  1.00  0.99           N  
ATOM   2951  CA  THR A 205       2.728  -5.871 -16.933  1.00  0.99           C  
ATOM   2952  C   THR A 205       1.474  -5.776 -17.801  1.00  0.99           C  
ATOM   2953  O   THR A 205       0.861  -6.797 -18.104  1.00  0.99           O  
ATOM   2954  CB  THR A 205       3.963  -5.594 -17.791  1.00  0.99           C  
ATOM   2955  OG1 THR A 205       3.950  -6.446 -18.938  1.00  0.99           O  
ATOM   2956  CG2 THR A 205       5.180  -5.927 -16.987  1.00  0.99           C  
ATOM   2957  H   THR A 205       3.041  -8.001 -16.965  1.00  0.99           H  
ATOM   2958  HA  THR A 205       2.667  -5.136 -16.126  1.00  0.99           H  
ATOM   2959  HB  THR A 205       3.989  -4.555 -18.104  1.00  0.99           H  
ATOM   2960  HG1 THR A 205       3.285  -6.157 -19.571  1.00  0.99           H  
ATOM   2961 1HG2 THR A 205       6.076  -5.773 -17.578  1.00  0.99           H  
ATOM   2962 2HG2 THR A 205       5.210  -5.302 -16.111  1.00  0.99           H  
ATOM   2963 3HG2 THR A 205       5.128  -6.952 -16.688  1.00  0.99           H  
ATOM   2964  N   GLY A 206       1.059  -4.557 -18.184  1.00  1.09           N  
ATOM   2965  CA  GLY A 206      -0.117  -4.407 -19.061  1.00  1.09           C  
ATOM   2966  C   GLY A 206      -1.386  -4.796 -18.301  1.00  1.09           C  
ATOM   2967  O   GLY A 206      -2.372  -5.253 -18.884  1.00  1.09           O  
ATOM   2968  H   GLY A 206       1.574  -3.741 -17.888  1.00  1.09           H  
ATOM   2969 1HA  GLY A 206      -0.192  -3.375 -19.404  1.00  1.09           H  
ATOM   2970 2HA  GLY A 206      -0.003  -5.039 -19.941  1.00  1.09           H  
ATOM   2971  N   SER A 207      -1.321  -4.632 -16.990  1.00  1.15           N  
ATOM   2972  CA  SER A 207      -2.344  -5.056 -16.060  1.00  1.15           C  
ATOM   2973  C   SER A 207      -2.321  -4.201 -14.817  1.00  1.15           C  
ATOM   2974  O   SER A 207      -1.593  -3.216 -14.735  1.00  1.15           O  
ATOM   2975  CB  SER A 207      -2.059  -6.470 -15.624  1.00  1.15           C  
ATOM   2976  OG  SER A 207      -0.914  -6.481 -14.798  1.00  1.15           O  
ATOM   2977  H   SER A 207      -0.483  -4.217 -16.617  1.00  1.15           H  
ATOM   2978  HA  SER A 207      -3.322  -4.979 -16.537  1.00  1.15           H  
ATOM   2979 1HB  SER A 207      -2.908  -6.898 -15.100  1.00  1.15           H  
ATOM   2980 2HB  SER A 207      -1.873  -7.084 -16.507  1.00  1.15           H  
ATOM   2981  HG  SER A 207      -0.629  -7.394 -14.778  1.00  1.15           H  
ATOM   2982  N   GLY A 208      -3.099  -4.621 -13.824  1.00  1.16           N  
ATOM   2983  CA  GLY A 208      -3.192  -3.949 -12.533  1.00  1.16           C  
ATOM   2984  C   GLY A 208      -2.031  -4.320 -11.587  1.00  1.16           C  
ATOM   2985  O   GLY A 208      -2.112  -4.062 -10.385  1.00  1.16           O  
ATOM   2986  H   GLY A 208      -3.664  -5.443 -13.972  1.00  1.16           H  
ATOM   2987 1HA  GLY A 208      -3.198  -2.870 -12.689  1.00  1.16           H  
ATOM   2988 2HA  GLY A 208      -4.139  -4.205 -12.061  1.00  1.16           H  
ATOM   2989  N   GLY A 209      -0.971  -4.949 -12.132  1.00  1.11           N  
ATOM   2990  CA  GLY A 209       0.214  -5.350 -11.373  1.00  1.11           C  
ATOM   2991  C   GLY A 209       1.083  -4.124 -11.090  1.00  1.11           C  
ATOM   2992  O   GLY A 209       0.571  -3.001 -11.059  1.00  1.11           O  
ATOM   2993  H   GLY A 209      -0.984  -5.187 -13.121  1.00  1.11           H  
ATOM   2994 1HA  GLY A 209      -0.081  -5.821 -10.436  1.00  1.11           H  
ATOM   2995 2HA  GLY A 209       0.790  -6.080 -11.945  1.00  1.11           H  
ATOM   2996  N   HIS A 210       2.378  -4.315 -10.825  1.00  1.02           N  
ATOM   2997  CA  HIS A 210       3.186  -3.174 -10.413  1.00  1.02           C  
ATOM   2998  C   HIS A 210       4.356  -2.879 -11.352  1.00  1.02           C  
ATOM   2999  O   HIS A 210       4.877  -1.760 -11.363  1.00  1.02           O  
ATOM   3000  CB  HIS A 210       3.657  -3.419  -8.985  1.00  1.02           C  
ATOM   3001  CG  HIS A 210       2.484  -3.701  -8.088  1.00  1.02           C  
ATOM   3002  ND1 HIS A 210       1.530  -2.752  -7.777  1.00  1.02           N  
ATOM   3003  CD2 HIS A 210       2.094  -4.845  -7.481  1.00  1.02           C  
ATOM   3004  CE1 HIS A 210       0.605  -3.300  -7.005  1.00  1.02           C  
ATOM   3005  NE2 HIS A 210       0.922  -4.569  -6.806  1.00  1.02           N  
ATOM   3006  H   HIS A 210       2.810  -5.241 -10.902  1.00  1.02           H  
ATOM   3007  HA  HIS A 210       2.565  -2.280 -10.398  1.00  1.02           H  
ATOM   3008 1HB  HIS A 210       4.349  -4.256  -8.952  1.00  1.02           H  
ATOM   3009 2HB  HIS A 210       4.181  -2.541  -8.613  1.00  1.02           H  
ATOM   3010  HD1 HIS A 210       1.503  -1.808  -8.107  1.00  1.02           H  
ATOM   3011  HD2 HIS A 210       2.526  -5.848  -7.457  1.00  1.02           H  
ATOM   3012  HE1 HIS A 210      -0.238  -2.710  -6.649  1.00  1.02           H  
ATOM   3013  N   LEU A 211       4.760  -3.860 -12.152  1.00  0.93           N  
ATOM   3014  CA  LEU A 211       5.878  -3.644 -13.082  1.00  0.93           C  
ATOM   3015  C   LEU A 211       5.458  -2.976 -14.382  1.00  0.93           C  
ATOM   3016  O   LEU A 211       4.329  -3.155 -14.853  1.00  0.93           O  
ATOM   3017  CB  LEU A 211       6.561  -4.955 -13.437  1.00  0.93           C  
ATOM   3018  CG  LEU A 211       7.231  -5.669 -12.321  1.00  0.93           C  
ATOM   3019  CD1 LEU A 211       7.733  -6.978 -12.815  1.00  0.93           C  
ATOM   3020  CD2 LEU A 211       8.370  -4.837 -11.825  1.00  0.93           C  
ATOM   3021  H   LEU A 211       4.314  -4.786 -12.074  1.00  0.93           H  
ATOM   3022  HA  LEU A 211       6.607  -3.000 -12.592  1.00  0.93           H  
ATOM   3023 1HB  LEU A 211       5.801  -5.636 -13.824  1.00  0.93           H  
ATOM   3024 2HB  LEU A 211       7.297  -4.771 -14.226  1.00  0.93           H  
ATOM   3025  HG  LEU A 211       6.526  -5.843 -11.521  1.00  0.93           H  
ATOM   3026 1HD1 LEU A 211       8.222  -7.501 -11.995  1.00  0.93           H  
ATOM   3027 2HD1 LEU A 211       6.904  -7.563 -13.179  1.00  0.93           H  
ATOM   3028 3HD1 LEU A 211       8.441  -6.805 -13.627  1.00  0.93           H  
ATOM   3029 1HD2 LEU A 211       8.852  -5.365 -11.023  1.00  0.93           H  
ATOM   3030 2HD2 LEU A 211       9.078  -4.669 -12.637  1.00  0.93           H  
ATOM   3031 3HD2 LEU A 211       7.998  -3.881 -11.463  1.00  0.93           H  
ATOM   3032  N   THR A 212       6.376  -2.215 -14.981  1.00  0.86           N  
ATOM   3033  CA  THR A 212       6.090  -1.665 -16.304  1.00  0.86           C  
ATOM   3034  C   THR A 212       6.528  -2.696 -17.327  1.00  0.86           C  
ATOM   3035  O   THR A 212       7.226  -3.651 -16.991  1.00  0.86           O  
ATOM   3036  CB  THR A 212       6.818  -0.342 -16.606  1.00  0.86           C  
ATOM   3037  OG1 THR A 212       8.221  -0.589 -16.685  1.00  0.86           O  
ATOM   3038  CG2 THR A 212       6.553   0.669 -15.527  1.00  0.86           C  
ATOM   3039  H   THR A 212       7.284  -2.065 -14.532  1.00  0.86           H  
ATOM   3040  HA  THR A 212       5.017  -1.506 -16.407  1.00  0.86           H  
ATOM   3041  HB  THR A 212       6.476   0.057 -17.558  1.00  0.86           H  
ATOM   3042  HG1 THR A 212       8.487  -1.103 -15.912  1.00  0.86           H  
ATOM   3043 1HG2 THR A 212       7.082   1.590 -15.762  1.00  0.86           H  
ATOM   3044 2HG2 THR A 212       5.484   0.869 -15.469  1.00  0.86           H  
ATOM   3045 3HG2 THR A 212       6.898   0.287 -14.567  1.00  0.86           H  
ATOM   3046  N   ALA A 213       6.169  -2.477 -18.585  1.00  0.82           N  
ATOM   3047  CA  ALA A 213       6.543  -3.383 -19.666  1.00  0.82           C  
ATOM   3048  C   ALA A 213       8.048  -3.563 -19.789  1.00  0.82           C  
ATOM   3049  O   ALA A 213       8.557  -4.652 -20.086  1.00  0.82           O  
ATOM   3050  CB  ALA A 213       6.025  -2.830 -20.969  1.00  0.82           C  
ATOM   3051  H   ALA A 213       5.604  -1.668 -18.797  1.00  0.82           H  
ATOM   3052  HA  ALA A 213       6.097  -4.355 -19.472  1.00  0.82           H  
ATOM   3053 1HB  ALA A 213       6.283  -3.505 -21.778  1.00  0.82           H  
ATOM   3054 2HB  ALA A 213       4.944  -2.721 -20.920  1.00  0.82           H  
ATOM   3055 3HB  ALA A 213       6.484  -1.858 -21.159  1.00  0.82           H  
ATOM   3056  N   ASP A 214       8.781  -2.496 -19.549  1.00  0.79           N  
ATOM   3057  CA  ASP A 214      10.213  -2.528 -19.748  1.00  0.79           C  
ATOM   3058  C   ASP A 214      10.989  -3.014 -18.526  1.00  0.79           C  
ATOM   3059  O   ASP A 214      11.728  -2.253 -17.886  1.00  0.79           O  
ATOM   3060  CB  ASP A 214      10.669  -1.155 -20.173  1.00  0.79           C  
ATOM   3061  CG  ASP A 214      10.053  -0.743 -21.510  1.00  0.79           C  
ATOM   3062  OD1 ASP A 214       9.947  -1.571 -22.380  1.00  0.79           O  
ATOM   3063  OD2 ASP A 214       9.658   0.392 -21.631  1.00  0.79           O  
ATOM   3064  H   ASP A 214       8.335  -1.642 -19.251  1.00  0.79           H  
ATOM   3065  HA  ASP A 214      10.425  -3.218 -20.566  1.00  0.79           H  
ATOM   3066 1HB  ASP A 214      10.401  -0.429 -19.418  1.00  0.79           H  
ATOM   3067 2HB  ASP A 214      11.756  -1.159 -20.281  1.00  0.79           H  
ATOM   3068  N   THR A 215      10.813  -4.290 -18.195  1.00  0.77           N  
ATOM   3069  CA  THR A 215      11.554  -4.841 -17.062  1.00  0.77           C  
ATOM   3070  C   THR A 215      12.940  -5.211 -17.562  1.00  0.77           C  
ATOM   3071  O   THR A 215      13.080  -6.001 -18.493  1.00  0.77           O  
ATOM   3072  CB  THR A 215      10.864  -6.067 -16.418  1.00  0.77           C  
ATOM   3073  OG1 THR A 215       9.567  -5.686 -15.911  1.00  0.77           O  
ATOM   3074  CG2 THR A 215      11.724  -6.589 -15.279  1.00  0.77           C  
ATOM   3075  H   THR A 215      10.163  -4.840 -18.756  1.00  0.77           H  
ATOM   3076  HA  THR A 215      11.661  -4.075 -16.297  1.00  0.77           H  
ATOM   3077  HB  THR A 215      10.733  -6.851 -17.166  1.00  0.77           H  
ATOM   3078  HG1 THR A 215       9.062  -5.219 -16.598  1.00  0.77           H  
ATOM   3079 1HG2 THR A 215      11.246  -7.445 -14.815  1.00  0.77           H  
ATOM   3080 2HG2 THR A 215      12.703  -6.885 -15.660  1.00  0.77           H  
ATOM   3081 3HG2 THR A 215      11.847  -5.794 -14.556  1.00  0.77           H  
ATOM   3082  N   GLU A 216      13.953  -4.617 -16.944  1.00  0.76           N  
ATOM   3083  CA  GLU A 216      15.334  -4.792 -17.379  1.00  0.76           C  
ATOM   3084  C   GLU A 216      16.244  -5.474 -16.370  1.00  0.76           C  
ATOM   3085  O   GLU A 216      17.192  -6.157 -16.753  1.00  0.76           O  
ATOM   3086  CB  GLU A 216      15.938  -3.435 -17.725  1.00  0.76           C  
ATOM   3087  CG  GLU A 216      15.275  -2.661 -18.879  1.00  0.76           C  
ATOM   3088  CD  GLU A 216      15.591  -3.205 -20.246  1.00  0.76           C  
ATOM   3089  OE1 GLU A 216      16.540  -3.933 -20.365  1.00  0.76           O  
ATOM   3090  OE2 GLU A 216      14.890  -2.878 -21.176  1.00  0.76           O  
ATOM   3091  H   GLU A 216      13.736  -4.004 -16.157  1.00  0.76           H  
ATOM   3092  HA  GLU A 216      15.329  -5.404 -18.281  1.00  0.76           H  
ATOM   3093 1HB  GLU A 216      15.927  -2.791 -16.839  1.00  0.76           H  
ATOM   3094 2HB  GLU A 216      16.973  -3.579 -18.004  1.00  0.76           H  
ATOM   3095 1HG  GLU A 216      14.197  -2.657 -18.738  1.00  0.76           H  
ATOM   3096 2HG  GLU A 216      15.624  -1.632 -18.832  1.00  0.76           H  
ATOM   3097  N   GLY A 217      15.994  -5.284 -15.078  1.00  0.75           N  
ATOM   3098  CA  GLY A 217      16.955  -5.851 -14.128  1.00  0.75           C  
ATOM   3099  C   GLY A 217      16.335  -6.396 -12.863  1.00  0.75           C  
ATOM   3100  O   GLY A 217      15.334  -5.893 -12.371  1.00  0.75           O  
ATOM   3101  H   GLY A 217      15.188  -4.724 -14.792  1.00  0.75           H  
ATOM   3102 1HA  GLY A 217      17.523  -6.645 -14.611  1.00  0.75           H  
ATOM   3103 2HA  GLY A 217      17.674  -5.078 -13.863  1.00  0.75           H  
ATOM   3104  N   ILE A 218      16.951  -7.438 -12.331  1.00  0.74           N  
ATOM   3105  CA  ILE A 218      16.469  -8.083 -11.122  1.00  0.74           C  
ATOM   3106  C   ILE A 218      17.626  -8.309 -10.129  1.00  0.74           C  
ATOM   3107  O   ILE A 218      18.731  -8.670 -10.533  1.00  0.74           O  
ATOM   3108  CB  ILE A 218      15.739  -9.400 -11.450  1.00  0.74           C  
ATOM   3109  CG1 ILE A 218      14.565  -9.190 -12.415  1.00  0.74           C  
ATOM   3110  CG2 ILE A 218      15.195 -10.011 -10.197  1.00  0.74           C  
ATOM   3111  CD1 ILE A 218      13.931 -10.471 -12.844  1.00  0.74           C  
ATOM   3112  H   ILE A 218      17.786  -7.797 -12.769  1.00  0.74           H  
ATOM   3113  HA  ILE A 218      15.749  -7.428 -10.647  1.00  0.74           H  
ATOM   3114  HB  ILE A 218      16.430 -10.080 -11.910  1.00  0.74           H  
ATOM   3115 1HG1 ILE A 218      13.827  -8.575 -11.944  1.00  0.74           H  
ATOM   3116 2HG1 ILE A 218      14.911  -8.694 -13.313  1.00  0.74           H  
ATOM   3117 1HG2 ILE A 218      14.697 -10.947 -10.436  1.00  0.74           H  
ATOM   3118 2HG2 ILE A 218      15.990 -10.199  -9.503  1.00  0.74           H  
ATOM   3119 3HG2 ILE A 218      14.490  -9.329  -9.740  1.00  0.74           H  
ATOM   3120 1HD1 ILE A 218      13.124 -10.249 -13.513  1.00  0.74           H  
ATOM   3121 2HD1 ILE A 218      14.659 -11.093 -13.345  1.00  0.74           H  
ATOM   3122 3HD1 ILE A 218      13.546 -10.997 -11.975  1.00  0.74           H  
ATOM   3123  N   ALA A 219      17.391  -8.056  -8.844  1.00  0.75           N  
ATOM   3124  CA  ALA A 219      18.417  -8.272  -7.820  1.00  0.75           C  
ATOM   3125  C   ALA A 219      17.797  -8.720  -6.507  1.00  0.75           C  
ATOM   3126  O   ALA A 219      16.599  -8.578  -6.311  1.00  0.75           O  
ATOM   3127  CB  ALA A 219      19.206  -7.006  -7.601  1.00  0.75           C  
ATOM   3128  H   ALA A 219      16.475  -7.697  -8.584  1.00  0.75           H  
ATOM   3129  HA  ALA A 219      19.087  -9.049  -8.168  1.00  0.75           H  
ATOM   3130 1HB  ALA A 219      19.977  -7.191  -6.860  1.00  0.75           H  
ATOM   3131 2HB  ALA A 219      19.658  -6.713  -8.539  1.00  0.75           H  
ATOM   3132 3HB  ALA A 219      18.550  -6.216  -7.251  1.00  0.75           H  
ATOM   3133  N   ALA A 220      18.578  -9.269  -5.581  1.00  0.76           N  
ATOM   3134  CA  ALA A 220      17.959  -9.601  -4.297  1.00  0.76           C  
ATOM   3135  C   ALA A 220      18.886  -9.360  -3.126  1.00  0.76           C  
ATOM   3136  O   ALA A 220      20.096  -9.559  -3.217  1.00  0.76           O  
ATOM   3137  CB  ALA A 220      17.522 -11.050  -4.253  1.00  0.76           C  
ATOM   3138  H   ALA A 220      19.566  -9.430  -5.742  1.00  0.76           H  
ATOM   3139  HA  ALA A 220      17.090  -8.961  -4.178  1.00  0.76           H  
ATOM   3140 1HB  ALA A 220      17.030 -11.246  -3.300  1.00  0.76           H  
ATOM   3141 2HB  ALA A 220      16.836 -11.270  -5.056  1.00  0.76           H  
ATOM   3142 3HB  ALA A 220      18.375 -11.671  -4.327  1.00  0.76           H  
ATOM   3143  N   ALA A 221      18.296  -8.938  -2.013  1.00  0.78           N  
ATOM   3144  CA  ALA A 221      19.031  -8.713  -0.773  1.00  0.78           C  
ATOM   3145  C   ALA A 221      18.071  -8.527   0.400  1.00  0.78           C  
ATOM   3146  O   ALA A 221      16.961  -8.044   0.221  1.00  0.78           O  
ATOM   3147  CB  ALA A 221      19.919  -7.496  -0.923  1.00  0.78           C  
ATOM   3148  H   ALA A 221      17.284  -8.813  -2.040  1.00  0.78           H  
ATOM   3149  HA  ALA A 221      19.647  -9.590  -0.577  1.00  0.78           H  
ATOM   3150 1HB  ALA A 221      20.475  -7.354  -0.023  1.00  0.78           H  
ATOM   3151 2HB  ALA A 221      20.620  -7.640  -1.742  1.00  0.78           H  
ATOM   3152 3HB  ALA A 221      19.318  -6.618  -1.117  1.00  0.78           H  
ATOM   3153  N   GLY A 222      18.461  -8.924   1.612  1.00  0.78           N  
ATOM   3154  CA  GLY A 222      17.608  -8.646   2.778  1.00  0.78           C  
ATOM   3155  C   GLY A 222      16.315  -9.467   2.732  1.00  0.78           C  
ATOM   3156  O   GLY A 222      15.294  -9.069   3.292  1.00  0.78           O  
ATOM   3157  H   GLY A 222      19.361  -9.365   1.739  1.00  0.78           H  
ATOM   3158 1HA  GLY A 222      18.157  -8.876   3.692  1.00  0.78           H  
ATOM   3159 2HA  GLY A 222      17.368  -7.584   2.808  1.00  0.78           H  
ATOM   3160  N   ASN A 223      16.378 -10.603   2.035  1.00  0.77           N  
ATOM   3161  CA  ASN A 223      15.255 -11.501   1.746  1.00  0.77           C  
ATOM   3162  C   ASN A 223      14.185 -10.822   0.888  1.00  0.77           C  
ATOM   3163  O   ASN A 223      13.028 -11.254   0.886  1.00  0.77           O  
ATOM   3164  CB  ASN A 223      14.601 -12.054   3.014  1.00  0.77           C  
ATOM   3165  CG  ASN A 223      15.505 -12.935   3.853  1.00  0.77           C  
ATOM   3166  OD1 ASN A 223      16.108 -13.920   3.384  1.00  0.77           O  
ATOM   3167  ND2 ASN A 223      15.614 -12.586   5.112  1.00  0.77           N  
ATOM   3168  H   ASN A 223      17.277 -10.840   1.647  1.00  0.77           H  
ATOM   3169  HA  ASN A 223      15.630 -12.336   1.165  1.00  0.77           H  
ATOM   3170 1HB  ASN A 223      14.229 -11.243   3.634  1.00  0.77           H  
ATOM   3171 2HB  ASN A 223      13.731 -12.646   2.723  1.00  0.77           H  
ATOM   3172 1HD2 ASN A 223      16.195 -13.114   5.731  1.00  0.77           H  
ATOM   3173 2HD2 ASN A 223      15.116 -11.786   5.454  1.00  0.77           H  
ATOM   3174  N   ARG A 224      14.588  -9.827   0.090  1.00  0.75           N  
ATOM   3175  CA  ARG A 224      13.670  -9.135  -0.798  1.00  0.75           C  
ATOM   3176  C   ARG A 224      14.176  -9.141  -2.238  1.00  0.75           C  
ATOM   3177  O   ARG A 224      15.383  -9.112  -2.486  1.00  0.75           O  
ATOM   3178  CB  ARG A 224      13.498  -7.712  -0.299  1.00  0.75           C  
ATOM   3179  CG  ARG A 224      12.890  -7.663   1.097  1.00  0.75           C  
ATOM   3180  CD  ARG A 224      12.769  -6.321   1.668  1.00  0.75           C  
ATOM   3181  NE  ARG A 224      12.346  -6.415   3.067  1.00  0.75           N  
ATOM   3182  CZ  ARG A 224      12.299  -5.379   3.923  1.00  0.75           C  
ATOM   3183  NH1 ARG A 224      12.618  -4.196   3.505  1.00  0.75           N  
ATOM   3184  NH2 ARG A 224      11.940  -5.563   5.179  1.00  0.75           N  
ATOM   3185  H   ARG A 224      15.537  -9.472   0.150  1.00  0.75           H  
ATOM   3186  HA  ARG A 224      12.708  -9.636  -0.766  1.00  0.75           H  
ATOM   3187 1HB  ARG A 224      14.459  -7.197  -0.283  1.00  0.75           H  
ATOM   3188 2HB  ARG A 224      12.844  -7.188  -0.967  1.00  0.75           H  
ATOM   3189 1HG  ARG A 224      11.894  -8.106   1.056  1.00  0.75           H  
ATOM   3190 2HG  ARG A 224      13.501  -8.237   1.774  1.00  0.75           H  
ATOM   3191 1HD  ARG A 224      13.732  -5.816   1.633  1.00  0.75           H  
ATOM   3192 2HD  ARG A 224      12.027  -5.738   1.121  1.00  0.75           H  
ATOM   3193  HE  ARG A 224      12.094  -7.331   3.420  1.00  0.75           H  
ATOM   3194 1HH1 ARG A 224      12.857  -4.062   2.533  1.00  0.75           H  
ATOM   3195 2HH1 ARG A 224      12.609  -3.387   4.141  1.00  0.75           H  
ATOM   3196 1HH2 ARG A 224      11.697  -6.485   5.503  1.00  0.75           H  
ATOM   3197 2HH2 ARG A 224      11.910  -4.776   5.813  1.00  0.75           H  
ATOM   3198  N   LEU A 225      13.245  -9.180  -3.186  1.00  0.73           N  
ATOM   3199  CA  LEU A 225      13.590  -9.137  -4.606  1.00  0.73           C  
ATOM   3200  C   LEU A 225      13.369  -7.718  -5.077  1.00  0.73           C  
ATOM   3201  O   LEU A 225      12.353  -7.113  -4.741  1.00  0.73           O  
ATOM   3202  CB  LEU A 225      12.679 -10.033  -5.453  1.00  0.73           C  
ATOM   3203  CG  LEU A 225      13.077 -10.227  -6.917  1.00  0.73           C  
ATOM   3204  CD1 LEU A 225      14.287 -11.162  -6.953  1.00  0.73           C  
ATOM   3205  CD2 LEU A 225      11.900 -10.714  -7.686  1.00  0.73           C  
ATOM   3206  H   LEU A 225      12.271  -9.205  -2.901  1.00  0.73           H  
ATOM   3207  HA  LEU A 225      14.634  -9.408  -4.747  1.00  0.73           H  
ATOM   3208 1HB  LEU A 225      12.639 -11.020  -4.991  1.00  0.73           H  
ATOM   3209 2HB  LEU A 225      11.686  -9.614  -5.443  1.00  0.73           H  
ATOM   3210  HG  LEU A 225      13.396  -9.282  -7.352  1.00  0.73           H  
ATOM   3211 1HD1 LEU A 225      14.608 -11.327  -7.955  1.00  0.73           H  
ATOM   3212 2HD1 LEU A 225      15.093 -10.718  -6.388  1.00  0.73           H  
ATOM   3213 3HD1 LEU A 225      14.020 -12.127  -6.512  1.00  0.73           H  
ATOM   3214 1HD2 LEU A 225      12.173 -10.858  -8.733  1.00  0.73           H  
ATOM   3215 2HD2 LEU A 225      11.569 -11.634  -7.258  1.00  0.73           H  
ATOM   3216 3HD2 LEU A 225      11.106  -9.976  -7.616  1.00  0.73           H  
ATOM   3217  N   PHE A 226      14.299  -7.190  -5.846  1.00  0.73           N  
ATOM   3218  CA  PHE A 226      14.182  -5.852  -6.388  1.00  0.73           C  
ATOM   3219  C   PHE A 226      14.112  -5.956  -7.904  1.00  0.73           C  
ATOM   3220  O   PHE A 226      14.950  -6.618  -8.520  1.00  0.73           O  
ATOM   3221  CB  PHE A 226      15.396  -5.021  -5.989  1.00  0.73           C  
ATOM   3222  CG  PHE A 226      15.565  -4.918  -4.513  1.00  0.73           C  
ATOM   3223  CD1 PHE A 226      16.393  -5.807  -3.832  1.00  0.73           C  
ATOM   3224  CD2 PHE A 226      14.892  -3.984  -3.807  1.00  0.73           C  
ATOM   3225  CE1 PHE A 226      16.530  -5.723  -2.464  1.00  0.73           C  
ATOM   3226  CE2 PHE A 226      15.020  -3.891  -2.436  1.00  0.73           C  
ATOM   3227  CZ  PHE A 226      15.846  -4.766  -1.766  1.00  0.73           C  
ATOM   3228  H   PHE A 226      15.115  -7.738  -6.065  1.00  0.73           H  
ATOM   3229  HA  PHE A 226      13.275  -5.386  -6.016  1.00  0.73           H  
ATOM   3230 1HB  PHE A 226      16.296  -5.466  -6.408  1.00  0.73           H  
ATOM   3231 2HB  PHE A 226      15.292  -4.017  -6.399  1.00  0.73           H  
ATOM   3232  HD1 PHE A 226      16.930  -6.573  -4.391  1.00  0.73           H  
ATOM   3233  HD2 PHE A 226      14.248  -3.324  -4.353  1.00  0.73           H  
ATOM   3234  HE1 PHE A 226      17.170  -6.419  -1.937  1.00  0.73           H  
ATOM   3235  HE2 PHE A 226      14.462  -3.134  -1.887  1.00  0.73           H  
ATOM   3236  HZ  PHE A 226      15.953  -4.708  -0.688  1.00  0.73           H  
ATOM   3237  N   VAL A 227      13.112  -5.329  -8.514  1.00  0.74           N  
ATOM   3238  CA  VAL A 227      12.982  -5.397  -9.968  1.00  0.74           C  
ATOM   3239  C   VAL A 227      12.940  -4.004 -10.601  1.00  0.74           C  
ATOM   3240  O   VAL A 227      12.151  -3.155 -10.193  1.00  0.74           O  
ATOM   3241  CB  VAL A 227      11.716  -6.180 -10.351  1.00  0.74           C  
ATOM   3242  CG1 VAL A 227      11.597  -6.226 -11.841  1.00  0.74           C  
ATOM   3243  CG2 VAL A 227      11.749  -7.600  -9.747  1.00  0.74           C  
ATOM   3244  H   VAL A 227      12.427  -4.819  -7.955  1.00  0.74           H  
ATOM   3245  HA  VAL A 227      13.843  -5.927 -10.369  1.00  0.74           H  
ATOM   3246  HB  VAL A 227      10.857  -5.657  -9.966  1.00  0.74           H  
ATOM   3247 1HG1 VAL A 227      10.697  -6.753 -12.120  1.00  0.74           H  
ATOM   3248 2HG1 VAL A 227      11.552  -5.212 -12.233  1.00  0.74           H  
ATOM   3249 3HG1 VAL A 227      12.460  -6.734 -12.259  1.00  0.74           H  
ATOM   3250 1HG2 VAL A 227      10.839  -8.130 -10.015  1.00  0.74           H  
ATOM   3251 2HG2 VAL A 227      12.598  -8.134 -10.122  1.00  0.74           H  
ATOM   3252 3HG2 VAL A 227      11.815  -7.538  -8.662  1.00  0.74           H  
ATOM   3253  N   SER A 228      13.795  -3.773 -11.594  1.00  0.77           N  
ATOM   3254  CA  SER A 228      13.900  -2.503 -12.299  1.00  0.77           C  
ATOM   3255  C   SER A 228      13.028  -2.371 -13.527  1.00  0.77           C  
ATOM   3256  O   SER A 228      13.169  -3.144 -14.492  1.00  0.77           O  
ATOM   3257  CB  SER A 228      15.320  -2.253 -12.739  1.00  0.77           C  
ATOM   3258  OG  SER A 228      15.360  -1.164 -13.624  1.00  0.77           O  
ATOM   3259  H   SER A 228      14.400  -4.529 -11.879  1.00  0.77           H  
ATOM   3260  HA  SER A 228      13.607  -1.711 -11.610  1.00  0.77           H  
ATOM   3261 1HB  SER A 228      15.945  -2.061 -11.886  1.00  0.77           H  
ATOM   3262 2HB  SER A 228      15.713  -3.135 -13.228  1.00  0.77           H  
ATOM   3263  HG  SER A 228      16.290  -1.004 -13.861  1.00  0.77           H  
ATOM   3264  N   SER A 229      12.154  -1.353 -13.460  1.00  0.82           N  
ATOM   3265  CA  SER A 229      11.211  -0.922 -14.491  1.00  0.82           C  
ATOM   3266  C   SER A 229      11.704   0.350 -15.195  1.00  0.82           C  
ATOM   3267  O   SER A 229      11.570   1.477 -14.683  1.00  0.82           O  
ATOM   3268  CB  SER A 229       9.841  -0.671 -13.890  1.00  0.82           C  
ATOM   3269  OG  SER A 229       9.148  -1.865 -13.596  1.00  0.82           O  
ATOM   3270  H   SER A 229      12.177  -0.790 -12.604  1.00  0.82           H  
ATOM   3271  HA  SER A 229      11.128  -1.715 -15.239  1.00  0.82           H  
ATOM   3272 1HB  SER A 229       9.973  -0.103 -12.962  1.00  0.82           H  
ATOM   3273 2HB  SER A 229       9.271  -0.046 -14.543  1.00  0.82           H  
ATOM   3274  HG  SER A 229       9.650  -2.288 -12.889  1.00  0.82           H  
ATOM   3275  N   GLN A 230      12.269   0.184 -16.393  1.00  0.87           N  
ATOM   3276  CA  GLN A 230      12.861   1.311 -17.108  1.00  0.87           C  
ATOM   3277  C   GLN A 230      11.793   2.355 -17.378  1.00  0.87           C  
ATOM   3278  O   GLN A 230      12.027   3.549 -17.260  1.00  0.87           O  
ATOM   3279  CB  GLN A 230      13.449   0.894 -18.456  1.00  0.87           C  
ATOM   3280  CG  GLN A 230      14.259   1.989 -19.175  1.00  0.87           C  
ATOM   3281  CD  GLN A 230      14.598   1.624 -20.640  1.00  0.87           C  
ATOM   3282  OE1 GLN A 230      13.684   1.534 -21.467  1.00  0.87           O  
ATOM   3283  NE2 GLN A 230      15.864   1.410 -20.967  1.00  0.87           N  
ATOM   3284  H   GLN A 230      12.295  -0.747 -16.813  1.00  0.87           H  
ATOM   3285  HA  GLN A 230      13.642   1.755 -16.488  1.00  0.87           H  
ATOM   3286 1HB  GLN A 230      14.089   0.030 -18.314  1.00  0.87           H  
ATOM   3287 2HB  GLN A 230      12.652   0.604 -19.116  1.00  0.87           H  
ATOM   3288 1HG  GLN A 230      13.694   2.921 -19.170  1.00  0.87           H  
ATOM   3289 2HG  GLN A 230      15.207   2.120 -18.642  1.00  0.87           H  
ATOM   3290 1HE2 GLN A 230      16.107   1.169 -21.900  1.00  0.87           H  
ATOM   3291 2HE2 GLN A 230      16.614   1.462 -20.274  1.00  0.87           H  
ATOM   3292  N   GLY A 231      10.586   1.883 -17.678  1.00  0.90           N  
ATOM   3293  CA  GLY A 231       9.453   2.716 -18.068  1.00  0.90           C  
ATOM   3294  C   GLY A 231       9.067   3.810 -17.069  1.00  0.90           C  
ATOM   3295  O   GLY A 231       8.410   4.780 -17.452  1.00  0.90           O  
ATOM   3296  H   GLY A 231      10.466   0.880 -17.688  1.00  0.90           H  
ATOM   3297 1HA  GLY A 231       9.676   3.176 -19.030  1.00  0.90           H  
ATOM   3298 2HA  GLY A 231       8.592   2.069 -18.233  1.00  0.90           H  
ATOM   3299  N   SER A 232       9.449   3.653 -15.802  1.00  0.91           N  
ATOM   3300  CA  SER A 232       9.135   4.647 -14.787  1.00  0.91           C  
ATOM   3301  C   SER A 232      10.365   5.063 -13.987  1.00  0.91           C  
ATOM   3302  O   SER A 232      10.237   5.721 -12.951  1.00  0.91           O  
ATOM   3303  CB  SER A 232       8.078   4.105 -13.847  1.00  0.91           C  
ATOM   3304  OG  SER A 232       6.878   3.837 -14.519  1.00  0.91           O  
ATOM   3305  H   SER A 232      10.011   2.844 -15.533  1.00  0.91           H  
ATOM   3306  HA  SER A 232       8.743   5.535 -15.282  1.00  0.91           H  
ATOM   3307 1HB  SER A 232       8.449   3.184 -13.393  1.00  0.91           H  
ATOM   3308 2HB  SER A 232       7.902   4.814 -13.039  1.00  0.91           H  
ATOM   3309  HG  SER A 232       6.282   3.491 -13.849  1.00  0.91           H  
ATOM   3310  N   ASP A 233      11.556   4.663 -14.447  1.00  0.89           N  
ATOM   3311  CA  ASP A 233      12.795   4.924 -13.712  1.00  0.89           C  
ATOM   3312  C   ASP A 233      12.688   4.493 -12.246  1.00  0.89           C  
ATOM   3313  O   ASP A 233      13.112   5.235 -11.353  1.00  0.89           O  
ATOM   3314  CB  ASP A 233      13.197   6.407 -13.749  1.00  0.89           C  
ATOM   3315  CG  ASP A 233      13.546   6.936 -15.147  1.00  0.89           C  
ATOM   3316  OD1 ASP A 233      14.077   6.188 -15.941  1.00  0.89           O  
ATOM   3317  OD2 ASP A 233      13.295   8.085 -15.402  1.00  0.89           O  
ATOM   3318  H   ASP A 233      11.607   4.170 -15.339  1.00  0.89           H  
ATOM   3319  HA  ASP A 233      13.591   4.338 -14.172  1.00  0.89           H  
ATOM   3320 1HB  ASP A 233      12.395   7.016 -13.333  1.00  0.89           H  
ATOM   3321 2HB  ASP A 233      14.072   6.550 -13.106  1.00  0.89           H  
ATOM   3322  N   ASP A 234      12.107   3.320 -11.976  1.00  0.86           N  
ATOM   3323  CA  ASP A 234      11.982   2.930 -10.571  1.00  0.86           C  
ATOM   3324  C   ASP A 234      12.143   1.444 -10.322  1.00  0.86           C  
ATOM   3325  O   ASP A 234      12.362   0.657 -11.252  1.00  0.86           O  
ATOM   3326  CB  ASP A 234      10.620   3.414 -10.011  1.00  0.86           C  
ATOM   3327  CG  ASP A 234       9.365   2.811 -10.682  1.00  0.86           C  
ATOM   3328  OD1 ASP A 234       9.452   1.779 -11.300  1.00  0.86           O  
ATOM   3329  OD2 ASP A 234       8.313   3.405 -10.556  1.00  0.86           O  
ATOM   3330  H   ASP A 234      11.787   2.720 -12.739  1.00  0.86           H  
ATOM   3331  HA  ASP A 234      12.770   3.431 -10.009  1.00  0.86           H  
ATOM   3332 1HB  ASP A 234      10.571   3.206  -8.945  1.00  0.86           H  
ATOM   3333 2HB  ASP A 234      10.568   4.501 -10.122  1.00  0.86           H  
ATOM   3334  N   PHE A 235      11.994   1.051  -9.056  1.00  0.82           N  
ATOM   3335  CA  PHE A 235      12.188  -0.330  -8.706  1.00  0.82           C  
ATOM   3336  C   PHE A 235      11.037  -0.818  -7.859  1.00  0.82           C  
ATOM   3337  O   PHE A 235      10.550  -0.108  -6.975  1.00  0.82           O  
ATOM   3338  CB  PHE A 235      13.458  -0.429  -7.866  1.00  0.82           C  
ATOM   3339  CG  PHE A 235      14.560   0.228  -8.547  1.00  0.82           C  
ATOM   3340  CD1 PHE A 235      14.817   1.544  -8.232  1.00  0.82           C  
ATOM   3341  CD2 PHE A 235      15.271  -0.353  -9.529  1.00  0.82           C  
ATOM   3342  CE1 PHE A 235      15.751   2.248  -8.876  1.00  0.82           C  
ATOM   3343  CE2 PHE A 235      16.224   0.381 -10.182  1.00  0.82           C  
ATOM   3344  CZ  PHE A 235      16.443   1.674  -9.837  1.00  0.82           C  
ATOM   3345  H   PHE A 235      11.829   1.726  -8.322  1.00  0.82           H  
ATOM   3346  HA  PHE A 235      12.259  -0.917  -9.610  1.00  0.82           H  
ATOM   3347 1HB  PHE A 235      13.294   0.066  -6.920  1.00  0.82           H  
ATOM   3348 2HB  PHE A 235      13.716  -1.472  -7.679  1.00  0.82           H  
ATOM   3349  HD1 PHE A 235      14.242   2.015  -7.457  1.00  0.82           H  
ATOM   3350  HD2 PHE A 235      15.065  -1.384  -9.801  1.00  0.82           H  
ATOM   3351  HE1 PHE A 235      15.929   3.286  -8.630  1.00  0.82           H  
ATOM   3352  HE2 PHE A 235      16.797  -0.053 -10.986  1.00  0.82           H  
ATOM   3353  HZ  PHE A 235      17.156   2.248 -10.346  1.00  0.82           H  
ATOM   3354  N   THR A 236      10.653  -2.059  -8.046  1.00  0.80           N  
ATOM   3355  CA  THR A 236       9.626  -2.610  -7.186  1.00  0.80           C  
ATOM   3356  C   THR A 236      10.283  -3.594  -6.262  1.00  0.80           C  
ATOM   3357  O   THR A 236      11.238  -4.270  -6.654  1.00  0.80           O  
ATOM   3358  CB  THR A 236       8.506  -3.274  -7.996  1.00  0.80           C  
ATOM   3359  OG1 THR A 236       9.060  -4.273  -8.806  1.00  0.80           O  
ATOM   3360  CG2 THR A 236       7.736  -2.272  -8.850  1.00  0.80           C  
ATOM   3361  H   THR A 236      11.074  -2.605  -8.796  1.00  0.80           H  
ATOM   3362  HA  THR A 236       9.183  -1.824  -6.581  1.00  0.80           H  
ATOM   3363  HB  THR A 236       7.830  -3.755  -7.303  1.00  0.80           H  
ATOM   3364  HG1 THR A 236       8.382  -4.958  -8.956  1.00  0.80           H  
ATOM   3365 1HG2 THR A 236       6.945  -2.792  -9.395  1.00  0.80           H  
ATOM   3366 2HG2 THR A 236       7.297  -1.519  -8.207  1.00  0.80           H  
ATOM   3367 3HG2 THR A 236       8.412  -1.795  -9.560  1.00  0.80           H  
ATOM   3368  N   VAL A 237       9.783  -3.681  -5.041  1.00  0.79           N  
ATOM   3369  CA  VAL A 237      10.341  -4.620  -4.096  1.00  0.79           C  
ATOM   3370  C   VAL A 237       9.296  -5.602  -3.594  1.00  0.79           C  
ATOM   3371  O   VAL A 237       8.165  -5.220  -3.239  1.00  0.79           O  
ATOM   3372  CB  VAL A 237      11.073  -3.873  -2.954  1.00  0.79           C  
ATOM   3373  CG1 VAL A 237      10.182  -2.892  -2.252  1.00  0.79           C  
ATOM   3374  CG2 VAL A 237      11.606  -4.893  -1.979  1.00  0.79           C  
ATOM   3375  H   VAL A 237       9.005  -3.082  -4.770  1.00  0.79           H  
ATOM   3376  HA  VAL A 237      11.099  -5.187  -4.614  1.00  0.79           H  
ATOM   3377  HB  VAL A 237      11.902  -3.317  -3.374  1.00  0.79           H  
ATOM   3378 1HG1 VAL A 237      10.753  -2.399  -1.463  1.00  0.79           H  
ATOM   3379 2HG1 VAL A 237       9.845  -2.158  -2.962  1.00  0.79           H  
ATOM   3380 3HG1 VAL A 237       9.345  -3.397  -1.821  1.00  0.79           H  
ATOM   3381 1HG2 VAL A 237      12.153  -4.387  -1.183  1.00  0.79           H  
ATOM   3382 2HG2 VAL A 237      10.787  -5.451  -1.547  1.00  0.79           H  
ATOM   3383 3HG2 VAL A 237      12.275  -5.571  -2.515  1.00  0.79           H  
ATOM   3384  N   TYR A 238       9.708  -6.877  -3.563  1.00  0.80           N  
ATOM   3385  CA  TYR A 238       8.850  -7.981  -3.169  1.00  0.80           C  
ATOM   3386  C   TYR A 238       9.482  -8.821  -2.077  1.00  0.80           C  
ATOM   3387  O   TYR A 238      10.700  -8.987  -2.014  1.00  0.80           O  
ATOM   3388  CB  TYR A 238       8.648  -8.923  -4.361  1.00  0.80           C  
ATOM   3389  CG  TYR A 238       8.181  -8.257  -5.547  1.00  0.80           C  
ATOM   3390  CD1 TYR A 238       9.137  -7.683  -6.359  1.00  0.80           C  
ATOM   3391  CD2 TYR A 238       6.850  -8.188  -5.859  1.00  0.80           C  
ATOM   3392  CE1 TYR A 238       8.774  -7.028  -7.467  1.00  0.80           C  
ATOM   3393  CE2 TYR A 238       6.476  -7.518  -6.989  1.00  0.80           C  
ATOM   3394  CZ  TYR A 238       7.441  -6.932  -7.789  1.00  0.80           C  
ATOM   3395  OH  TYR A 238       7.087  -6.240  -8.898  1.00  0.80           O  
ATOM   3396  H   TYR A 238      10.660  -7.071  -3.876  1.00  0.80           H  
ATOM   3397  HA  TYR A 238       7.908  -7.584  -2.807  1.00  0.80           H  
ATOM   3398 1HB  TYR A 238       9.574  -9.431  -4.590  1.00  0.80           H  
ATOM   3399 2HB  TYR A 238       7.915  -9.690  -4.090  1.00  0.80           H  
ATOM   3400  HD1 TYR A 238      10.194  -7.751  -6.094  1.00  0.80           H  
ATOM   3401  HD2 TYR A 238       6.103  -8.652  -5.213  1.00  0.80           H  
ATOM   3402  HE1 TYR A 238       9.534  -6.572  -8.090  1.00  0.80           H  
ATOM   3403  HE2 TYR A 238       5.420  -7.439  -7.253  1.00  0.80           H  
ATOM   3404  HH  TYR A 238       6.115  -6.325  -9.019  1.00  0.80           H  
ATOM   3405  N   ASP A 239       8.668  -9.429  -1.246  1.00  0.81           N  
ATOM   3406  CA  ASP A 239       9.197 -10.383  -0.290  1.00  0.81           C  
ATOM   3407  C   ASP A 239       9.639 -11.641  -1.028  1.00  0.81           C  
ATOM   3408  O   ASP A 239       8.831 -12.276  -1.701  1.00  0.81           O  
ATOM   3409  CB  ASP A 239       8.135 -10.714   0.737  1.00  0.81           C  
ATOM   3410  CG  ASP A 239       8.582 -11.696   1.784  1.00  0.81           C  
ATOM   3411  OD1 ASP A 239       8.091 -12.828   1.724  1.00  0.81           O  
ATOM   3412  OD2 ASP A 239       9.383 -11.365   2.621  1.00  0.81           O  
ATOM   3413  H   ASP A 239       7.665  -9.256  -1.315  1.00  0.81           H  
ATOM   3414  HA  ASP A 239      10.064  -9.947   0.210  1.00  0.81           H  
ATOM   3415 1HB  ASP A 239       7.837  -9.804   1.238  1.00  0.81           H  
ATOM   3416 2HB  ASP A 239       7.255 -11.093   0.225  1.00  0.81           H  
ATOM   3417  N   ARG A 240      10.896 -12.042  -0.889  1.00  0.83           N  
ATOM   3418  CA  ARG A 240      11.379 -13.226  -1.602  1.00  0.83           C  
ATOM   3419  C   ARG A 240      10.648 -14.525  -1.256  1.00  0.83           C  
ATOM   3420  O   ARG A 240      10.508 -15.406  -2.107  1.00  0.83           O  
ATOM   3421  CB  ARG A 240      12.864 -13.422  -1.364  1.00  0.83           C  
ATOM   3422  CG  ARG A 240      13.480 -14.604  -2.067  1.00  0.83           C  
ATOM   3423  CD  ARG A 240      14.972 -14.558  -2.058  1.00  0.83           C  
ATOM   3424  NE  ARG A 240      15.548 -14.574  -0.724  1.00  0.83           N  
ATOM   3425  CZ  ARG A 240      16.876 -14.479  -0.475  1.00  0.83           C  
ATOM   3426  NH1 ARG A 240      17.739 -14.379  -1.479  1.00  0.83           N  
ATOM   3427  NH2 ARG A 240      17.330 -14.485   0.773  1.00  0.83           N  
ATOM   3428  H   ARG A 240      11.547 -11.527  -0.296  1.00  0.83           H  
ATOM   3429  HA  ARG A 240      11.244 -13.044  -2.666  1.00  0.83           H  
ATOM   3430 1HB  ARG A 240      13.406 -12.526  -1.673  1.00  0.83           H  
ATOM   3431 2HB  ARG A 240      13.039 -13.561  -0.296  1.00  0.83           H  
ATOM   3432 1HG  ARG A 240      13.167 -15.526  -1.576  1.00  0.83           H  
ATOM   3433 2HG  ARG A 240      13.152 -14.617  -3.110  1.00  0.83           H  
ATOM   3434 1HD  ARG A 240      15.328 -15.438  -2.568  1.00  0.83           H  
ATOM   3435 2HD  ARG A 240      15.325 -13.665  -2.578  1.00  0.83           H  
ATOM   3436  HE  ARG A 240      14.921 -14.655   0.062  1.00  0.83           H  
ATOM   3437 1HH1 ARG A 240      17.411 -14.380  -2.463  1.00  0.83           H  
ATOM   3438 2HH1 ARG A 240      18.724 -14.313  -1.289  1.00  0.83           H  
ATOM   3439 1HH2 ARG A 240      16.690 -14.547   1.570  1.00  0.83           H  
ATOM   3440 2HH2 ARG A 240      18.320 -14.420   0.946  1.00  0.83           H  
ATOM   3441  N   ARG A 241      10.241 -14.683  -0.001  1.00  0.84           N  
ATOM   3442  CA  ARG A 241       9.633 -15.934   0.430  1.00  0.84           C  
ATOM   3443  C   ARG A 241       8.166 -16.095   0.012  1.00  0.84           C  
ATOM   3444  O   ARG A 241       7.764 -17.179  -0.422  1.00  0.84           O  
ATOM   3445  CB  ARG A 241       9.776 -16.042   1.936  1.00  0.84           C  
ATOM   3446  CG  ARG A 241      11.234 -16.226   2.379  1.00  0.84           C  
ATOM   3447  CD  ARG A 241      11.407 -16.226   3.852  1.00  0.84           C  
ATOM   3448  NE  ARG A 241      12.818 -16.352   4.215  1.00  0.84           N  
ATOM   3449  CZ  ARG A 241      13.306 -16.237   5.466  1.00  0.84           C  
ATOM   3450  NH1 ARG A 241      12.495 -15.998   6.474  1.00  0.84           N  
ATOM   3451  NH2 ARG A 241      14.605 -16.365   5.679  1.00  0.84           N  
ATOM   3452  H   ARG A 241      10.340 -13.920   0.661  1.00  0.84           H  
ATOM   3453  HA  ARG A 241      10.200 -16.749  -0.016  1.00  0.84           H  
ATOM   3454 1HB  ARG A 241       9.389 -15.131   2.403  1.00  0.84           H  
ATOM   3455 2HB  ARG A 241       9.192 -16.882   2.306  1.00  0.84           H  
ATOM   3456 1HG  ARG A 241      11.609 -17.174   1.991  1.00  0.84           H  
ATOM   3457 2HG  ARG A 241      11.833 -15.408   1.969  1.00  0.84           H  
ATOM   3458 1HD  ARG A 241      11.029 -15.288   4.263  1.00  0.84           H  
ATOM   3459 2HD  ARG A 241      10.863 -17.063   4.288  1.00  0.84           H  
ATOM   3460  HE  ARG A 241      13.479 -16.535   3.471  1.00  0.84           H  
ATOM   3461 1HH1 ARG A 241      11.503 -15.900   6.310  1.00  0.84           H  
ATOM   3462 2HH1 ARG A 241      12.863 -15.913   7.410  1.00  0.84           H  
ATOM   3463 1HH2 ARG A 241      15.229 -16.547   4.904  1.00  0.84           H  
ATOM   3464 2HH2 ARG A 241      14.973 -16.280   6.614  1.00  0.84           H  
ATOM   3465  N   SER A 242       7.369 -15.022   0.112  1.00  0.85           N  
ATOM   3466  CA  SER A 242       5.958 -15.093  -0.270  1.00  0.85           C  
ATOM   3467  C   SER A 242       5.666 -14.530  -1.658  1.00  0.85           C  
ATOM   3468  O   SER A 242       4.630 -14.831  -2.250  1.00  0.85           O  
ATOM   3469  CB  SER A 242       5.130 -14.298   0.704  1.00  0.85           C  
ATOM   3470  OG  SER A 242       5.485 -12.943   0.620  1.00  0.85           O  
ATOM   3471  H   SER A 242       7.732 -14.150   0.513  1.00  0.85           H  
ATOM   3472  HA  SER A 242       5.648 -16.137  -0.249  1.00  0.85           H  
ATOM   3473 1HB  SER A 242       4.073 -14.420   0.476  1.00  0.85           H  
ATOM   3474 2HB  SER A 242       5.301 -14.660   1.716  1.00  0.85           H  
ATOM   3475  HG  SER A 242       6.412 -12.898   0.991  1.00  0.85           H  
ATOM   3476  N   GLY A 243       6.550 -13.671  -2.157  1.00  0.84           N  
ATOM   3477  CA  GLY A 243       6.361 -12.976  -3.422  1.00  0.84           C  
ATOM   3478  C   GLY A 243       5.494 -11.718  -3.274  1.00  0.84           C  
ATOM   3479  O   GLY A 243       5.228 -11.022  -4.255  1.00  0.84           O  
ATOM   3480  H   GLY A 243       7.399 -13.451  -1.650  1.00  0.84           H  
ATOM   3481 1HA  GLY A 243       7.339 -12.697  -3.818  1.00  0.84           H  
ATOM   3482 2HA  GLY A 243       5.907 -13.653  -4.144  1.00  0.84           H  
ATOM   3483  N   ALA A 244       5.035 -11.416  -2.056  1.00  0.83           N  
ATOM   3484  CA  ALA A 244       4.172 -10.257  -1.875  1.00  0.83           C  
ATOM   3485  C   ALA A 244       4.866  -8.960  -2.250  1.00  0.83           C  
ATOM   3486  O   ALA A 244       6.027  -8.736  -1.912  1.00  0.83           O  
ATOM   3487  CB  ALA A 244       3.708 -10.165  -0.433  1.00  0.83           C  
ATOM   3488  H   ALA A 244       5.260 -12.001  -1.250  1.00  0.83           H  
ATOM   3489  HA  ALA A 244       3.306 -10.378  -2.525  1.00  0.83           H  
ATOM   3490 1HB  ALA A 244       3.042  -9.308  -0.321  1.00  0.83           H  
ATOM   3491 2HB  ALA A 244       3.180 -11.080  -0.163  1.00  0.83           H  
ATOM   3492 3HB  ALA A 244       4.574 -10.041   0.216  1.00  0.83           H  
ATOM   3493  N   TYR A 245       4.126  -8.063  -2.889  1.00  0.81           N  
ATOM   3494  CA  TYR A 245       4.649  -6.736  -3.200  1.00  0.81           C  
ATOM   3495  C   TYR A 245       4.684  -5.921  -1.924  1.00  0.81           C  
ATOM   3496  O   TYR A 245       3.688  -5.848  -1.202  1.00  0.81           O  
ATOM   3497  CB  TYR A 245       3.791  -6.095  -4.290  1.00  0.81           C  
ATOM   3498  CG  TYR A 245       4.091  -4.662  -4.688  1.00  0.81           C  
ATOM   3499  CD1 TYR A 245       5.232  -4.290  -5.390  1.00  0.81           C  
ATOM   3500  CD2 TYR A 245       3.138  -3.718  -4.399  1.00  0.81           C  
ATOM   3501  CE1 TYR A 245       5.369  -2.960  -5.780  1.00  0.81           C  
ATOM   3502  CE2 TYR A 245       3.291  -2.422  -4.797  1.00  0.81           C  
ATOM   3503  CZ  TYR A 245       4.381  -2.043  -5.477  1.00  0.81           C  
ATOM   3504  OH  TYR A 245       4.484  -0.745  -5.883  1.00  0.81           O  
ATOM   3505  H   TYR A 245       3.183  -8.302  -3.162  1.00  0.81           H  
ATOM   3506  HA  TYR A 245       5.671  -6.826  -3.562  1.00  0.81           H  
ATOM   3507 1HB  TYR A 245       3.869  -6.705  -5.191  1.00  0.81           H  
ATOM   3508 2HB  TYR A 245       2.748  -6.133  -3.980  1.00  0.81           H  
ATOM   3509  HD1 TYR A 245       5.998  -5.021  -5.638  1.00  0.81           H  
ATOM   3510  HD2 TYR A 245       2.236  -4.013  -3.867  1.00  0.81           H  
ATOM   3511  HE1 TYR A 245       6.234  -2.636  -6.327  1.00  0.81           H  
ATOM   3512  HE2 TYR A 245       2.517  -1.691  -4.579  1.00  0.81           H  
ATOM   3513  HH  TYR A 245       3.776  -0.227  -5.489  1.00  0.81           H  
ATOM   3514  N   LEU A 246       5.836  -5.339  -1.634  1.00  0.79           N  
ATOM   3515  CA  LEU A 246       6.003  -4.573  -0.414  1.00  0.79           C  
ATOM   3516  C   LEU A 246       5.951  -3.081  -0.709  1.00  0.79           C  
ATOM   3517  O   LEU A 246       5.375  -2.285   0.046  1.00  0.79           O  
ATOM   3518  CB  LEU A 246       7.355  -4.937   0.196  1.00  0.79           C  
ATOM   3519  CG  LEU A 246       7.542  -6.407   0.526  1.00  0.79           C  
ATOM   3520  CD1 LEU A 246       8.958  -6.609   1.043  1.00  0.79           C  
ATOM   3521  CD2 LEU A 246       6.490  -6.848   1.515  1.00  0.79           C  
ATOM   3522  H   LEU A 246       6.625  -5.440  -2.268  1.00  0.79           H  
ATOM   3523  HA  LEU A 246       5.203  -4.827   0.279  1.00  0.79           H  
ATOM   3524 1HB  LEU A 246       8.133  -4.666  -0.494  1.00  0.79           H  
ATOM   3525 2HB  LEU A 246       7.497  -4.370   1.114  1.00  0.79           H  
ATOM   3526  HG  LEU A 246       7.433  -6.995  -0.380  1.00  0.79           H  
ATOM   3527 1HD1 LEU A 246       9.124  -7.659   1.266  1.00  0.79           H  
ATOM   3528 2HD1 LEU A 246       9.661  -6.289   0.286  1.00  0.79           H  
ATOM   3529 3HD1 LEU A 246       9.106  -6.016   1.947  1.00  0.79           H  
ATOM   3530 1HD2 LEU A 246       6.615  -7.901   1.744  1.00  0.79           H  
ATOM   3531 2HD2 LEU A 246       6.588  -6.265   2.430  1.00  0.79           H  
ATOM   3532 3HD2 LEU A 246       5.500  -6.689   1.083  1.00  0.79           H  
ATOM   3533  N   GLY A 247       6.532  -2.700  -1.831  1.00  0.78           N  
ATOM   3534  CA  GLY A 247       6.595  -1.286  -2.153  1.00  0.78           C  
ATOM   3535  C   GLY A 247       7.347  -0.998  -3.414  1.00  0.78           C  
ATOM   3536  O   GLY A 247       7.725  -1.900  -4.165  1.00  0.78           O  
ATOM   3537  H   GLY A 247       6.979  -3.398  -2.427  1.00  0.78           H  
ATOM   3538 1HA  GLY A 247       5.598  -0.874  -2.241  1.00  0.78           H  
ATOM   3539 2HA  GLY A 247       7.075  -0.750  -1.343  1.00  0.78           H  
ATOM   3540  N   ARG A 248       7.578   0.277  -3.631  1.00  0.78           N  
ATOM   3541  CA  ARG A 248       8.251   0.761  -4.818  1.00  0.78           C  
ATOM   3542  C   ARG A 248       9.094   1.960  -4.474  1.00  0.78           C  
ATOM   3543  O   ARG A 248       8.723   2.775  -3.630  1.00  0.78           O  
ATOM   3544  CB  ARG A 248       7.226   1.082  -5.902  1.00  0.78           C  
ATOM   3545  CG  ARG A 248       7.732   1.613  -7.236  1.00  0.78           C  
ATOM   3546  CD  ARG A 248       6.638   1.620  -8.251  1.00  0.78           C  
ATOM   3547  NE  ARG A 248       5.562   2.524  -7.911  1.00  0.78           N  
ATOM   3548  CZ  ARG A 248       4.499   2.770  -8.678  1.00  0.78           C  
ATOM   3549  NH1 ARG A 248       4.370   2.203  -9.860  1.00  0.78           N  
ATOM   3550  NH2 ARG A 248       3.601   3.591  -8.205  1.00  0.78           N  
ATOM   3551  H   ARG A 248       7.244   0.952  -2.941  1.00  0.78           H  
ATOM   3552  HA  ARG A 248       8.908  -0.020  -5.183  1.00  0.78           H  
ATOM   3553 1HB  ARG A 248       6.709   0.172  -6.140  1.00  0.78           H  
ATOM   3554 2HB  ARG A 248       6.489   1.792  -5.517  1.00  0.78           H  
ATOM   3555 1HG  ARG A 248       8.107   2.630  -7.121  1.00  0.78           H  
ATOM   3556 2HG  ARG A 248       8.515   0.983  -7.621  1.00  0.78           H  
ATOM   3557 1HD  ARG A 248       7.029   1.904  -9.214  1.00  0.78           H  
ATOM   3558 2HD  ARG A 248       6.218   0.620  -8.322  1.00  0.78           H  
ATOM   3559  HE  ARG A 248       5.580   3.015  -7.002  1.00  0.78           H  
ATOM   3560 1HH1 ARG A 248       5.099   1.582 -10.196  1.00  0.78           H  
ATOM   3561 2HH1 ARG A 248       3.566   2.397 -10.430  1.00  0.78           H  
ATOM   3562 1HH2 ARG A 248       3.787   3.984  -7.264  1.00  0.78           H  
ATOM   3563 2HH2 ARG A 248       2.775   3.823  -8.725  1.00  0.78           H  
ATOM   3564  N   PHE A 249      10.252   2.047  -5.084  1.00  0.81           N  
ATOM   3565  CA  PHE A 249      11.085   3.186  -4.809  1.00  0.81           C  
ATOM   3566  C   PHE A 249      11.907   3.572  -5.998  1.00  0.81           C  
ATOM   3567  O   PHE A 249      12.157   2.759  -6.878  1.00  0.81           O  
ATOM   3568  CB  PHE A 249      12.041   2.870  -3.647  1.00  0.81           C  
ATOM   3569  CG  PHE A 249      13.061   1.794  -3.955  1.00  0.81           C  
ATOM   3570  CD1 PHE A 249      14.344   2.115  -4.427  1.00  0.81           C  
ATOM   3571  CD2 PHE A 249      12.731   0.466  -3.801  1.00  0.81           C  
ATOM   3572  CE1 PHE A 249      15.261   1.120  -4.725  1.00  0.81           C  
ATOM   3573  CE2 PHE A 249      13.630  -0.516  -4.096  1.00  0.81           C  
ATOM   3574  CZ  PHE A 249      14.906  -0.201  -4.561  1.00  0.81           C  
ATOM   3575  H   PHE A 249      10.527   1.335  -5.758  1.00  0.81           H  
ATOM   3576  HA  PHE A 249      10.438   4.008  -4.549  1.00  0.81           H  
ATOM   3577 1HB  PHE A 249      12.576   3.778  -3.382  1.00  0.81           H  
ATOM   3578 2HB  PHE A 249      11.467   2.560  -2.778  1.00  0.81           H  
ATOM   3579  HD1 PHE A 249      14.614   3.163  -4.556  1.00  0.81           H  
ATOM   3580  HD2 PHE A 249      11.735   0.198  -3.440  1.00  0.81           H  
ATOM   3581  HE1 PHE A 249      16.255   1.380  -5.090  1.00  0.81           H  
ATOM   3582  HE2 PHE A 249      13.329  -1.531  -3.962  1.00  0.81           H  
ATOM   3583  HZ  PHE A 249      15.620  -0.991  -4.794  1.00  0.81           H  
ATOM   3584  N   GLY A 250      12.355   4.805  -6.030  1.00  0.87           N  
ATOM   3585  CA  GLY A 250      13.307   5.182  -7.055  1.00  0.87           C  
ATOM   3586  C   GLY A 250      14.592   5.567  -6.369  1.00  0.87           C  
ATOM   3587  O   GLY A 250      14.658   5.568  -5.139  1.00  0.87           O  
ATOM   3588  H   GLY A 250      12.037   5.463  -5.316  1.00  0.87           H  
ATOM   3589 1HA  GLY A 250      13.478   4.361  -7.748  1.00  0.87           H  
ATOM   3590 2HA  GLY A 250      12.921   6.025  -7.628  1.00  0.87           H  
ATOM   3591  N   VAL A 251      15.580   5.952  -7.148  1.00  0.99           N  
ATOM   3592  CA  VAL A 251      16.849   6.394  -6.603  1.00  0.99           C  
ATOM   3593  C   VAL A 251      17.067   7.834  -6.985  1.00  0.99           C  
ATOM   3594  O   VAL A 251      16.972   8.205  -8.160  1.00  0.99           O  
ATOM   3595  CB  VAL A 251      18.003   5.492  -7.025  1.00  0.99           C  
ATOM   3596  CG1 VAL A 251      19.309   6.074  -6.529  1.00  0.99           C  
ATOM   3597  CG2 VAL A 251      17.790   4.086  -6.386  1.00  0.99           C  
ATOM   3598  H   VAL A 251      15.453   5.937  -8.151  1.00  0.99           H  
ATOM   3599  HA  VAL A 251      16.791   6.332  -5.523  1.00  0.99           H  
ATOM   3600  HB  VAL A 251      18.034   5.415  -8.098  1.00  0.99           H  
ATOM   3601 1HG1 VAL A 251      20.133   5.429  -6.823  1.00  0.99           H  
ATOM   3602 2HG1 VAL A 251      19.457   7.066  -6.964  1.00  0.99           H  
ATOM   3603 3HG1 VAL A 251      19.276   6.163  -5.439  1.00  0.99           H  
ATOM   3604 1HG2 VAL A 251      18.607   3.426  -6.672  1.00  0.99           H  
ATOM   3605 2HG2 VAL A 251      17.766   4.193  -5.297  1.00  0.99           H  
ATOM   3606 3HG2 VAL A 251      16.863   3.661  -6.707  1.00  0.99           H  
ATOM   3607  N   ALA A 252      17.268   8.638  -5.959  1.00  1.17           N  
ATOM   3608  CA  ALA A 252      17.361  10.079  -6.058  1.00  1.17           C  
ATOM   3609  C   ALA A 252      18.746  10.648  -5.830  1.00  1.17           C  
ATOM   3610  O   ALA A 252      19.639  10.020  -5.253  1.00  1.17           O  
ATOM   3611  CB  ALA A 252      16.411  10.712  -5.058  1.00  1.17           C  
ATOM   3612  H   ALA A 252      17.361   8.202  -5.047  1.00  1.17           H  
ATOM   3613  HA  ALA A 252      17.049  10.364  -7.062  1.00  1.17           H  
ATOM   3614 1HB  ALA A 252      16.444  11.798  -5.169  1.00  1.17           H  
ATOM   3615 2HB  ALA A 252      15.399  10.357  -5.243  1.00  1.17           H  
ATOM   3616 3HB  ALA A 252      16.712  10.442  -4.048  1.00  1.17           H  
ATOM   3617  N   SER A 253      18.869  11.878  -6.266  1.00  1.40           N  
ATOM   3618  CA  SER A 253      20.000  12.739  -6.066  1.00  1.40           C  
ATOM   3619  C   SER A 253      20.118  13.261  -4.645  1.00  1.40           C  
ATOM   3620  O   SER A 253      19.194  13.151  -3.828  1.00  1.40           O  
ATOM   3621  CB  SER A 253      19.871  13.919  -7.015  1.00  1.40           C  
ATOM   3622  OG  SER A 253      18.709  14.646  -6.742  1.00  1.40           O  
ATOM   3623  H   SER A 253      18.104  12.262  -6.816  1.00  1.40           H  
ATOM   3624  HA  SER A 253      20.894  12.164  -6.298  1.00  1.40           H  
ATOM   3625 1HB  SER A 253      20.735  14.568  -6.910  1.00  1.40           H  
ATOM   3626 2HB  SER A 253      19.840  13.587  -8.026  1.00  1.40           H  
ATOM   3627  HG  SER A 253      17.988  14.108  -7.173  1.00  1.40           H  
ATOM   3628  N   GLY A 254      21.273  13.847  -4.379  1.00  1.63           N  
ATOM   3629  CA  GLY A 254      21.617  14.459  -3.108  1.00  1.63           C  
ATOM   3630  C   GLY A 254      22.966  15.130  -3.271  1.00  1.63           C  
ATOM   3631  O   GLY A 254      23.493  15.190  -4.377  1.00  1.63           O  
ATOM   3632  H   GLY A 254      21.960  13.845  -5.130  1.00  1.63           H  
ATOM   3633 1HA  GLY A 254      20.859  15.189  -2.826  1.00  1.63           H  
ATOM   3634 2HA  GLY A 254      21.666  13.701  -2.330  1.00  1.63           H  
ATOM   3635  N   THR A 255      23.565  15.586  -2.186  1.00  1.80           N  
ATOM   3636  CA  THR A 255      24.833  16.304  -2.304  1.00  1.80           C  
ATOM   3637  C   THR A 255      25.892  15.522  -3.083  1.00  1.80           C  
ATOM   3638  O   THR A 255      26.632  16.085  -3.888  1.00  1.80           O  
ATOM   3639  CB  THR A 255      25.394  16.632  -0.913  1.00  1.80           C  
ATOM   3640  OG1 THR A 255      24.465  17.466  -0.204  1.00  1.80           O  
ATOM   3641  CG2 THR A 255      26.728  17.343  -1.040  1.00  1.80           C  
ATOM   3642  H   THR A 255      23.123  15.487  -1.284  1.00  1.80           H  
ATOM   3643  HA  THR A 255      24.648  17.238  -2.835  1.00  1.80           H  
ATOM   3644  HB  THR A 255      25.537  15.708  -0.354  1.00  1.80           H  
ATOM   3645  HG1 THR A 255      24.834  17.697   0.654  1.00  1.80           H  
ATOM   3646 1HG2 THR A 255      27.116  17.566  -0.047  1.00  1.80           H  
ATOM   3647 2HG2 THR A 255      27.432  16.702  -1.570  1.00  1.80           H  
ATOM   3648 3HG2 THR A 255      26.594  18.271  -1.594  1.00  1.80           H  
ATOM   3649  N   ALA A 256      25.998  14.232  -2.792  1.00  1.83           N  
ATOM   3650  CA  ALA A 256      26.996  13.372  -3.404  1.00  1.83           C  
ATOM   3651  C   ALA A 256      26.592  12.722  -4.737  1.00  1.83           C  
ATOM   3652  O   ALA A 256      27.392  11.960  -5.279  1.00  1.83           O  
ATOM   3653  CB  ALA A 256      27.355  12.267  -2.434  1.00  1.83           C  
ATOM   3654  H   ALA A 256      25.351  13.833  -2.131  1.00  1.83           H  
ATOM   3655  HA  ALA A 256      27.879  13.981  -3.591  1.00  1.83           H  
ATOM   3656 1HB  ALA A 256      28.144  11.652  -2.865  1.00  1.83           H  
ATOM   3657 2HB  ALA A 256      27.702  12.698  -1.498  1.00  1.83           H  
ATOM   3658 3HB  ALA A 256      26.477  11.648  -2.248  1.00  1.83           H  
ATOM   3659  N   ALA A 257      25.365  12.929  -5.247  1.00  1.74           N  
ATOM   3660  CA  ALA A 257      24.997  12.172  -6.461  1.00  1.74           C  
ATOM   3661  C   ALA A 257      23.777  12.692  -7.239  1.00  1.74           C  
ATOM   3662  O   ALA A 257      22.916  13.381  -6.698  1.00  1.74           O  
ATOM   3663  CB  ALA A 257      24.726  10.724  -6.078  1.00  1.74           C  
ATOM   3664  H   ALA A 257      24.727  13.605  -4.831  1.00  1.74           H  
ATOM   3665  HA  ALA A 257      25.850  12.215  -7.135  1.00  1.74           H  
ATOM   3666 1HB  ALA A 257      24.501  10.149  -6.976  1.00  1.74           H  
ATOM   3667 2HB  ALA A 257      25.586  10.284  -5.578  1.00  1.74           H  
ATOM   3668 3HB  ALA A 257      23.872  10.700  -5.407  1.00  1.74           H  
ATOM   3669  N   ASP A 258      23.694  12.310  -8.523  1.00  1.57           N  
ATOM   3670  CA  ASP A 258      22.518  12.537  -9.390  1.00  1.57           C  
ATOM   3671  C   ASP A 258      21.433  11.462  -9.158  1.00  1.57           C  
ATOM   3672  O   ASP A 258      21.669  10.493  -8.434  1.00  1.57           O  
ATOM   3673  CB  ASP A 258      22.939  12.554 -10.880  1.00  1.57           C  
ATOM   3674  CG  ASP A 258      21.945  13.297 -11.840  1.00  1.57           C  
ATOM   3675  OD1 ASP A 258      20.895  13.706 -11.390  1.00  1.57           O  
ATOM   3676  OD2 ASP A 258      22.246  13.416 -13.000  1.00  1.57           O  
ATOM   3677  H   ASP A 258      24.484  11.796  -8.922  1.00  1.57           H  
ATOM   3678  HA  ASP A 258      22.094  13.510  -9.145  1.00  1.57           H  
ATOM   3679 1HB  ASP A 258      23.924  13.013 -10.976  1.00  1.57           H  
ATOM   3680 2HB  ASP A 258      23.030  11.531 -11.238  1.00  1.57           H  
ATOM   3681  N   ASP A 259      20.243  11.664  -9.753  1.00  1.39           N  
ATOM   3682  CA  ASP A 259      19.117  10.697  -9.724  1.00  1.39           C  
ATOM   3683  C   ASP A 259      19.475   9.516 -10.644  1.00  1.39           C  
ATOM   3684  O   ASP A 259      20.253   9.704 -11.574  1.00  1.39           O  
ATOM   3685  CB  ASP A 259      17.798  11.317 -10.246  1.00  1.39           C  
ATOM   3686  CG  ASP A 259      17.013  12.464  -9.377  1.00  1.39           C  
ATOM   3687  OD1 ASP A 259      17.272  12.718  -8.199  1.00  1.39           O  
ATOM   3688  OD2 ASP A 259      16.125  13.040  -9.959  1.00  1.39           O  
ATOM   3689  H   ASP A 259      20.161  12.520 -10.309  1.00  1.39           H  
ATOM   3690  HA  ASP A 259      18.984  10.317  -8.714  1.00  1.39           H  
ATOM   3691 1HB  ASP A 259      18.001  11.747 -11.231  1.00  1.39           H  
ATOM   3692 2HB  ASP A 259      17.091  10.499 -10.414  1.00  1.39           H  
ATOM   3693  N   CYS A 260      18.930   8.306 -10.442  1.00  1.23           N  
ATOM   3694  CA  CYS A 260      19.272   7.241 -11.391  1.00  1.23           C  
ATOM   3695  C   CYS A 260      18.163   7.069 -12.431  1.00  1.23           C  
ATOM   3696  O   CYS A 260      17.085   6.558 -12.121  1.00  1.23           O  
ATOM   3697  CB  CYS A 260      19.512   5.899 -10.675  1.00  1.23           C  
ATOM   3698  SG  CYS A 260      20.283   4.607 -11.724  1.00  1.23           S  
ATOM   3699  H   CYS A 260      18.281   8.140  -9.672  1.00  1.23           H  
ATOM   3700  HA  CYS A 260      20.189   7.513 -11.913  1.00  1.23           H  
ATOM   3701 1HB  CYS A 260      20.148   6.057  -9.805  1.00  1.23           H  
ATOM   3702 2HB  CYS A 260      18.560   5.512 -10.321  1.00  1.23           H  
ATOM   3703  N   GLU A 261      18.418   7.522 -13.664  1.00  1.11           N  
ATOM   3704  CA  GLU A 261      17.434   7.474 -14.761  1.00  1.11           C  
ATOM   3705  C   GLU A 261      17.773   6.332 -15.714  1.00  1.11           C  
ATOM   3706  O   GLU A 261      18.945   5.959 -15.806  1.00  1.11           O  
ATOM   3707  CB  GLU A 261      17.408   8.796 -15.542  1.00  1.11           C  
ATOM   3708  CG  GLU A 261      16.942  10.021 -14.743  1.00  1.11           C  
ATOM   3709  CD  GLU A 261      16.899  11.300 -15.584  1.00  1.11           C  
ATOM   3710  OE1 GLU A 261      17.261  11.247 -16.735  1.00  1.11           O  
ATOM   3711  OE2 GLU A 261      16.500  12.318 -15.071  1.00  1.11           O  
ATOM   3712  H   GLU A 261      19.335   7.928 -13.846  1.00  1.11           H  
ATOM   3713  HA  GLU A 261      16.442   7.289 -14.344  1.00  1.11           H  
ATOM   3714 1HB  GLU A 261      18.408   9.006 -15.927  1.00  1.11           H  
ATOM   3715 2HB  GLU A 261      16.743   8.689 -16.402  1.00  1.11           H  
ATOM   3716 1HG  GLU A 261      15.944   9.820 -14.349  1.00  1.11           H  
ATOM   3717 2HG  GLU A 261      17.617  10.166 -13.895  1.00  1.11           H  
ATOM   3718  N   ASP A 262      16.777   5.783 -16.437  1.00  1.01           N  
ATOM   3719  CA  ASP A 262      17.048   4.705 -17.399  1.00  1.01           C  
ATOM   3720  C   ASP A 262      17.828   3.599 -16.708  1.00  1.01           C  
ATOM   3721  O   ASP A 262      18.948   3.250 -17.078  1.00  1.01           O  
ATOM   3722  CB  ASP A 262      17.786   5.200 -18.642  1.00  1.01           C  
ATOM   3723  CG  ASP A 262      16.962   6.135 -19.555  1.00  1.01           C  
ATOM   3724  OD1 ASP A 262      15.803   5.892 -19.759  1.00  1.01           O  
ATOM   3725  OD2 ASP A 262      17.526   7.080 -20.046  1.00  1.01           O  
ATOM   3726  H   ASP A 262      15.809   6.102 -16.313  1.00  1.01           H  
ATOM   3727  HA  ASP A 262      16.093   4.291 -17.723  1.00  1.01           H  
ATOM   3728 1HB  ASP A 262      18.643   5.749 -18.326  1.00  1.01           H  
ATOM   3729 2HB  ASP A 262      18.138   4.338 -19.224  1.00  1.01           H  
ATOM   3730  N   THR A 263      17.224   3.080 -15.651  1.00  0.93           N  
ATOM   3731  CA  THR A 263      17.827   2.115 -14.742  1.00  0.93           C  
ATOM   3732  C   THR A 263      17.955   0.730 -15.395  1.00  0.93           C  
ATOM   3733  O   THR A 263      17.328  -0.239 -14.968  1.00  0.93           O  
ATOM   3734  CB  THR A 263      16.940   2.039 -13.488  1.00  0.93           C  
ATOM   3735  OG1 THR A 263      15.630   1.553 -13.830  1.00  0.93           O  
ATOM   3736  CG2 THR A 263      16.728   3.478 -12.966  1.00  0.93           C  
ATOM   3737  H   THR A 263      16.293   3.411 -15.449  1.00  0.93           H  
ATOM   3738  HA  THR A 263      18.822   2.470 -14.466  1.00  0.93           H  
ATOM   3739  HB  THR A 263      17.396   1.411 -12.738  1.00  0.93           H  
ATOM   3740  HG1 THR A 263      15.563   0.599 -13.656  1.00  0.93           H  
ATOM   3741 1HG2 THR A 263      16.083   3.471 -12.092  1.00  0.93           H  
ATOM   3742 2HG2 THR A 263      17.663   3.925 -12.712  1.00  0.93           H  
ATOM   3743 3HG2 THR A 263      16.259   4.081 -13.742  1.00  0.93           H  
ATOM   3744  N   ASP A 264      18.799   0.637 -16.423  1.00  0.86           N  
ATOM   3745  CA  ASP A 264      18.946  -0.559 -17.267  1.00  0.86           C  
ATOM   3746  C   ASP A 264      19.393  -1.835 -16.553  1.00  0.86           C  
ATOM   3747  O   ASP A 264      19.176  -2.936 -17.051  1.00  0.86           O  
ATOM   3748  CB  ASP A 264      19.882  -0.264 -18.427  1.00  0.86           C  
ATOM   3749  CG  ASP A 264      19.226   0.715 -19.437  1.00  0.86           C  
ATOM   3750  OD1 ASP A 264      18.033   0.954 -19.302  1.00  0.86           O  
ATOM   3751  OD2 ASP A 264      19.894   1.200 -20.325  1.00  0.86           O  
ATOM   3752  H   ASP A 264      19.305   1.492 -16.670  1.00  0.86           H  
ATOM   3753  HA  ASP A 264      17.968  -0.767 -17.700  1.00  0.86           H  
ATOM   3754 1HB  ASP A 264      20.810   0.171 -18.050  1.00  0.86           H  
ATOM   3755 2HB  ASP A 264      20.145  -1.198 -18.937  1.00  0.86           H  
ATOM   3756  N   GLY A 265      19.995  -1.706 -15.386  1.00  0.79           N  
ATOM   3757  CA  GLY A 265      20.423  -2.890 -14.662  1.00  0.79           C  
ATOM   3758  C   GLY A 265      20.796  -2.564 -13.231  1.00  0.79           C  
ATOM   3759  O   GLY A 265      21.266  -1.461 -12.909  1.00  0.79           O  
ATOM   3760  H   GLY A 265      20.144  -0.784 -15.012  1.00  0.79           H  
ATOM   3761 1HA  GLY A 265      19.625  -3.631 -14.674  1.00  0.79           H  
ATOM   3762 2HA  GLY A 265      21.279  -3.336 -15.171  1.00  0.79           H  
ATOM   3763  N   ILE A 266      20.527  -3.538 -12.367  1.00  0.73           N  
ATOM   3764  CA  ILE A 266      20.765  -3.422 -10.940  1.00  0.73           C  
ATOM   3765  C   ILE A 266      21.455  -4.624 -10.307  1.00  0.73           C  
ATOM   3766  O   ILE A 266      21.458  -5.722 -10.860  1.00  0.73           O  
ATOM   3767  CB  ILE A 266      19.424  -3.171 -10.193  1.00  0.73           C  
ATOM   3768  CG1 ILE A 266      18.452  -4.346 -10.437  1.00  0.73           C  
ATOM   3769  CG2 ILE A 266      18.790  -1.885 -10.591  1.00  0.73           C  
ATOM   3770  CD1 ILE A 266      17.181  -4.292  -9.596  1.00  0.73           C  
ATOM   3771  H   ILE A 266      20.150  -4.407 -12.722  1.00  0.73           H  
ATOM   3772  HA  ILE A 266      21.406  -2.563 -10.793  1.00  0.73           H  
ATOM   3773  HB  ILE A 266      19.629  -3.135  -9.119  1.00  0.73           H  
ATOM   3774 1HG1 ILE A 266      18.159  -4.339 -11.481  1.00  0.73           H  
ATOM   3775 2HG1 ILE A 266      18.967  -5.278 -10.231  1.00  0.73           H  
ATOM   3776 1HG2 ILE A 266      17.894  -1.784 -10.014  1.00  0.73           H  
ATOM   3777 2HG2 ILE A 266      19.463  -1.064 -10.373  1.00  0.73           H  
ATOM   3778 3HG2 ILE A 266      18.547  -1.885 -11.648  1.00  0.73           H  
ATOM   3779 1HD1 ILE A 266      16.553  -5.145  -9.837  1.00  0.73           H  
ATOM   3780 2HD1 ILE A 266      17.442  -4.323  -8.544  1.00  0.73           H  
ATOM   3781 3HD1 ILE A 266      16.636  -3.377  -9.806  1.00  0.73           H  
ATOM   3782  N   ASP A 267      21.941  -4.407  -9.085  1.00  0.69           N  
ATOM   3783  CA  ASP A 267      22.456  -5.477  -8.227  1.00  0.69           C  
ATOM   3784  C   ASP A 267      22.275  -5.096  -6.760  1.00  0.69           C  
ATOM   3785  O   ASP A 267      22.037  -3.938  -6.421  1.00  0.69           O  
ATOM   3786  CB  ASP A 267      23.942  -5.802  -8.473  1.00  0.69           C  
ATOM   3787  CG  ASP A 267      24.292  -7.287  -7.971  1.00  0.69           C  
ATOM   3788  OD1 ASP A 267      23.401  -7.935  -7.466  1.00  0.69           O  
ATOM   3789  OD2 ASP A 267      25.434  -7.701  -8.018  1.00  0.69           O  
ATOM   3790  H   ASP A 267      21.940  -3.440  -8.759  1.00  0.69           H  
ATOM   3791  HA  ASP A 267      21.893  -6.385  -8.423  1.00  0.69           H  
ATOM   3792 1HB  ASP A 267      24.166  -5.721  -9.544  1.00  0.69           H  
ATOM   3793 2HB  ASP A 267      24.572  -5.083  -7.945  1.00  0.69           H  
ATOM   3794  N   ALA A 268      22.410  -6.068  -5.871  1.00  0.67           N  
ATOM   3795  CA  ALA A 268      22.314  -5.754  -4.450  1.00  0.67           C  
ATOM   3796  C   ALA A 268      23.032  -6.767  -3.565  1.00  0.67           C  
ATOM   3797  O   ALA A 268      23.003  -7.974  -3.798  1.00  0.67           O  
ATOM   3798  CB  ALA A 268      20.848  -5.666  -4.031  1.00  0.67           C  
ATOM   3799  H   ALA A 268      22.610  -7.009  -6.207  1.00  0.67           H  
ATOM   3800  HA  ALA A 268      22.788  -4.792  -4.299  1.00  0.67           H  
ATOM   3801 1HB  ALA A 268      20.792  -5.384  -2.979  1.00  0.67           H  
ATOM   3802 2HB  ALA A 268      20.347  -4.922  -4.631  1.00  0.67           H  
ATOM   3803 3HB  ALA A 268      20.367  -6.634  -4.176  1.00  0.67           H  
ATOM   3804  N   THR A 269      23.619  -6.249  -2.497  1.00  0.67           N  
ATOM   3805  CA  THR A 269      24.272  -7.055  -1.482  1.00  0.67           C  
ATOM   3806  C   THR A 269      23.821  -6.710  -0.079  1.00  0.67           C  
ATOM   3807  O   THR A 269      23.848  -5.548   0.290  1.00  0.67           O  
ATOM   3808  CB  THR A 269      25.788  -6.869  -1.614  1.00  0.67           C  
ATOM   3809  OG1 THR A 269      26.201  -7.359  -2.884  1.00  0.67           O  
ATOM   3810  CG2 THR A 269      26.541  -7.518  -0.542  1.00  0.67           C  
ATOM   3811  H   THR A 269      23.619  -5.235  -2.407  1.00  0.67           H  
ATOM   3812  HA  THR A 269      24.028  -8.102  -1.667  1.00  0.67           H  
ATOM   3813  HB  THR A 269      26.012  -5.803  -1.579  1.00  0.67           H  
ATOM   3814  HG1 THR A 269      25.815  -8.232  -3.045  1.00  0.67           H  
ATOM   3815 1HG2 THR A 269      27.579  -7.333  -0.697  1.00  0.67           H  
ATOM   3816 2HG2 THR A 269      26.242  -7.082   0.389  1.00  0.67           H  
ATOM   3817 3HG2 THR A 269      26.354  -8.590  -0.542  1.00  0.67           H  
ATOM   3818  N   ALA A 270      23.441  -7.727   0.715  1.00  0.69           N  
ATOM   3819  CA  ALA A 270      23.048  -7.523   2.127  1.00  0.69           C  
ATOM   3820  C   ALA A 270      24.223  -7.660   3.102  1.00  0.69           C  
ATOM   3821  O   ALA A 270      24.090  -7.415   4.301  1.00  0.69           O  
ATOM   3822  CB  ALA A 270      21.973  -8.512   2.520  1.00  0.69           C  
ATOM   3823  H   ALA A 270      23.422  -8.662   0.330  1.00  0.69           H  
ATOM   3824  HA  ALA A 270      22.664  -6.511   2.224  1.00  0.69           H  
ATOM   3825 1HB  ALA A 270      21.673  -8.323   3.550  1.00  0.69           H  
ATOM   3826 2HB  ALA A 270      21.133  -8.391   1.873  1.00  0.69           H  
ATOM   3827 3HB  ALA A 270      22.365  -9.525   2.432  1.00  0.69           H  
ATOM   3828  N   THR A 271      25.357  -8.088   2.587  1.00  0.73           N  
ATOM   3829  CA  THR A 271      26.555  -8.289   3.382  1.00  0.73           C  
ATOM   3830  C   THR A 271      27.260  -6.965   3.591  1.00  0.73           C  
ATOM   3831  O   THR A 271      27.421  -6.196   2.647  1.00  0.73           O  
ATOM   3832  CB  THR A 271      27.500  -9.303   2.709  1.00  0.73           C  
ATOM   3833  OG1 THR A 271      26.834 -10.570   2.594  1.00  0.73           O  
ATOM   3834  CG2 THR A 271      28.770  -9.474   3.509  1.00  0.73           C  
ATOM   3835  H   THR A 271      25.388  -8.272   1.600  1.00  0.73           H  
ATOM   3836  HA  THR A 271      26.269  -8.678   4.358  1.00  0.73           H  
ATOM   3837  HB  THR A 271      27.762  -8.951   1.716  1.00  0.73           H  
ATOM   3838  HG1 THR A 271      26.596 -10.886   3.471  1.00  0.73           H  
ATOM   3839 1HG2 THR A 271      29.412 -10.197   3.016  1.00  0.73           H  
ATOM   3840 2HG2 THR A 271      29.290  -8.526   3.580  1.00  0.73           H  
ATOM   3841 3HG2 THR A 271      28.526  -9.831   4.507  1.00  0.73           H  
ATOM   3842  N   ALA A 272      27.667  -6.688   4.827  1.00  0.78           N  
ATOM   3843  CA  ALA A 272      28.360  -5.438   5.110  1.00  0.78           C  
ATOM   3844  C   ALA A 272      29.581  -5.326   4.228  1.00  0.78           C  
ATOM   3845  O   ALA A 272      30.328  -6.293   4.082  1.00  0.78           O  
ATOM   3846  CB  ALA A 272      28.778  -5.382   6.564  1.00  0.78           C  
ATOM   3847  H   ALA A 272      27.496  -7.351   5.569  1.00  0.78           H  
ATOM   3848  HA  ALA A 272      27.688  -4.609   4.889  1.00  0.78           H  
ATOM   3849 1HB  ALA A 272      29.282  -4.436   6.758  1.00  0.78           H  
ATOM   3850 2HB  ALA A 272      27.899  -5.463   7.197  1.00  0.78           H  
ATOM   3851 3HB  ALA A 272      29.454  -6.206   6.779  1.00  0.78           H  
ATOM   3852  N   LEU A 273      29.807  -4.150   3.662  1.00  0.83           N  
ATOM   3853  CA  LEU A 273      30.948  -3.963   2.781  1.00  0.83           C  
ATOM   3854  C   LEU A 273      32.000  -3.062   3.401  1.00  0.83           C  
ATOM   3855  O   LEU A 273      32.835  -2.476   2.710  1.00  0.83           O  
ATOM   3856  CB  LEU A 273      30.480  -3.399   1.466  1.00  0.83           C  
ATOM   3857  CG  LEU A 273      29.472  -4.253   0.735  1.00  0.83           C  
ATOM   3858  CD1 LEU A 273      29.024  -3.572  -0.513  1.00  0.83           C  
ATOM   3859  CD2 LEU A 273      30.075  -5.569   0.436  1.00  0.83           C  
ATOM   3860  H   LEU A 273      29.164  -3.372   3.823  1.00  0.83           H  
ATOM   3861  HA  LEU A 273      31.397  -4.930   2.585  1.00  0.83           H  
ATOM   3862 1HB  LEU A 273      30.090  -2.419   1.614  1.00  0.83           H  
ATOM   3863 2HB  LEU A 273      31.336  -3.343   0.856  1.00  0.83           H  
ATOM   3864  HG  LEU A 273      28.602  -4.395   1.364  1.00  0.83           H  
ATOM   3865 1HD1 LEU A 273      28.299  -4.212  -1.007  1.00  0.83           H  
ATOM   3866 2HD1 LEU A 273      28.570  -2.613  -0.260  1.00  0.83           H  
ATOM   3867 3HD1 LEU A 273      29.871  -3.412  -1.169  1.00  0.83           H  
ATOM   3868 1HD2 LEU A 273      29.344  -6.164  -0.061  1.00  0.83           H  
ATOM   3869 2HD2 LEU A 273      30.946  -5.444  -0.203  1.00  0.83           H  
ATOM   3870 3HD2 LEU A 273      30.372  -6.058   1.364  1.00  0.83           H  
ATOM   3871  N   GLY A 274      31.943  -2.938   4.713  1.00  0.87           N  
ATOM   3872  CA  GLY A 274      32.846  -2.061   5.429  1.00  0.87           C  
ATOM   3873  C   GLY A 274      32.104  -0.781   5.768  1.00  0.87           C  
ATOM   3874  O   GLY A 274      30.894  -0.688   5.555  1.00  0.87           O  
ATOM   3875  H   GLY A 274      31.246  -3.466   5.218  1.00  0.87           H  
ATOM   3876 1HA  GLY A 274      33.191  -2.548   6.341  1.00  0.87           H  
ATOM   3877 2HA  GLY A 274      33.722  -1.843   4.819  1.00  0.87           H  
ATOM   3878  N   SER A 275      32.833   0.214   6.262  1.00  0.89           N  
ATOM   3879  CA  SER A 275      32.245   1.452   6.770  1.00  0.89           C  
ATOM   3880  C   SER A 275      31.367   2.207   5.772  1.00  0.89           C  
ATOM   3881  O   SER A 275      30.382   2.825   6.165  1.00  0.89           O  
ATOM   3882  CB  SER A 275      33.353   2.372   7.238  1.00  0.89           C  
ATOM   3883  OG  SER A 275      34.027   1.826   8.340  1.00  0.89           O  
ATOM   3884  H   SER A 275      33.830   0.081   6.353  1.00  0.89           H  
ATOM   3885  HA  SER A 275      31.623   1.195   7.629  1.00  0.89           H  
ATOM   3886 1HB  SER A 275      34.055   2.542   6.423  1.00  0.89           H  
ATOM   3887 2HB  SER A 275      32.929   3.338   7.509  1.00  0.89           H  
ATOM   3888  HG  SER A 275      34.676   2.485   8.606  1.00  0.89           H  
ATOM   3889  N   ALA A 276      31.734   2.206   4.490  1.00  0.89           N  
ATOM   3890  CA  ALA A 276      30.939   2.931   3.497  1.00  0.89           C  
ATOM   3891  C   ALA A 276      29.505   2.411   3.415  1.00  0.89           C  
ATOM   3892  O   ALA A 276      28.572   3.180   3.175  1.00  0.89           O  
ATOM   3893  CB  ALA A 276      31.578   2.818   2.121  1.00  0.89           C  
ATOM   3894  H   ALA A 276      32.555   1.690   4.208  1.00  0.89           H  
ATOM   3895  HA  ALA A 276      30.903   3.978   3.796  1.00  0.89           H  
ATOM   3896 1HB  ALA A 276      30.986   3.385   1.399  1.00  0.89           H  
ATOM   3897 2HB  ALA A 276      32.591   3.216   2.152  1.00  0.89           H  
ATOM   3898 3HB  ALA A 276      31.608   1.771   1.818  1.00  0.89           H  
ATOM   3899  N   PHE A 277      29.344   1.090   3.539  1.00  0.86           N  
ATOM   3900  CA  PHE A 277      28.041   0.452   3.428  1.00  0.86           C  
ATOM   3901  C   PHE A 277      27.859  -0.630   4.505  1.00  0.86           C  
ATOM   3902  O   PHE A 277      27.875  -1.823   4.170  1.00  0.86           O  
ATOM   3903  CB  PHE A 277      27.855  -0.144   2.035  1.00  0.86           C  
ATOM   3904  CG  PHE A 277      27.995   0.842   0.904  1.00  0.86           C  
ATOM   3905  CD1 PHE A 277      29.096   0.810   0.048  1.00  0.86           C  
ATOM   3906  CD2 PHE A 277      27.041   1.819   0.709  1.00  0.86           C  
ATOM   3907  CE1 PHE A 277      29.221   1.743  -0.966  1.00  0.86           C  
ATOM   3908  CE2 PHE A 277      27.175   2.748  -0.302  1.00  0.86           C  
ATOM   3909  CZ  PHE A 277      28.271   2.704  -1.130  1.00  0.86           C  
ATOM   3910  H   PHE A 277      30.140   0.517   3.810  1.00  0.86           H  
ATOM   3911  HA  PHE A 277      27.270   1.210   3.558  1.00  0.86           H  
ATOM   3912 1HB  PHE A 277      28.559  -0.926   1.884  1.00  0.86           H  
ATOM   3913 2HB  PHE A 277      26.874  -0.581   1.969  1.00  0.86           H  
ATOM   3914  HD1 PHE A 277      29.857   0.050   0.189  1.00  0.86           H  
ATOM   3915  HD2 PHE A 277      26.184   1.853   1.374  1.00  0.86           H  
ATOM   3916  HE1 PHE A 277      30.073   1.733  -1.635  1.00  0.86           H  
ATOM   3917  HE2 PHE A 277      26.420   3.521  -0.443  1.00  0.86           H  
ATOM   3918  HZ  PHE A 277      28.383   3.440  -1.920  1.00  0.86           H  
ATOM   3919  N   PRO A 278      27.643  -0.276   5.787  1.00  0.82           N  
ATOM   3920  CA  PRO A 278      27.637  -1.176   6.939  1.00  0.82           C  
ATOM   3921  C   PRO A 278      26.640  -2.332   6.848  1.00  0.82           C  
ATOM   3922  O   PRO A 278      26.778  -3.321   7.563  1.00  0.82           O  
ATOM   3923  CB  PRO A 278      27.220  -0.246   8.080  1.00  0.82           C  
ATOM   3924  CG  PRO A 278      27.619   1.133   7.623  1.00  0.82           C  
ATOM   3925  CD  PRO A 278      27.367   1.133   6.137  1.00  0.82           C  
ATOM   3926  HA  PRO A 278      28.658  -1.555   7.096  1.00  0.82           H  
ATOM   3927 1HB  PRO A 278      26.140  -0.339   8.265  1.00  0.82           H  
ATOM   3928 2HB  PRO A 278      27.730  -0.545   9.005  1.00  0.82           H  
ATOM   3929 1HG  PRO A 278      27.032   1.898   8.151  1.00  0.82           H  
ATOM   3930 2HG  PRO A 278      28.680   1.325   7.858  1.00  0.82           H  
ATOM   3931 1HD  PRO A 278      26.323   1.392   5.909  1.00  0.82           H  
ATOM   3932 2HD  PRO A 278      28.067   1.824   5.690  1.00  0.82           H  
ATOM   3933  N   LYS A 279      25.600  -2.175   6.031  1.00  0.77           N  
ATOM   3934  CA  LYS A 279      24.576  -3.201   5.859  1.00  0.77           C  
ATOM   3935  C   LYS A 279      24.417  -3.636   4.411  1.00  0.77           C  
ATOM   3936  O   LYS A 279      23.388  -4.208   4.045  1.00  0.77           O  
ATOM   3937  CB  LYS A 279      23.246  -2.723   6.411  1.00  0.77           C  
ATOM   3938  CG  LYS A 279      23.271  -2.467   7.921  1.00  0.77           C  
ATOM   3939  CD  LYS A 279      21.925  -2.009   8.440  1.00  0.77           C  
ATOM   3940  CE  LYS A 279      21.954  -1.776   9.946  1.00  0.77           C  
ATOM   3941  NZ  LYS A 279      20.684  -1.178  10.434  1.00  0.77           N  
ATOM   3942  H   LYS A 279      25.521  -1.332   5.486  1.00  0.77           H  
ATOM   3943  HA  LYS A 279      24.877  -4.083   6.424  1.00  0.77           H  
ATOM   3944 1HB  LYS A 279      22.964  -1.797   5.916  1.00  0.77           H  
ATOM   3945 2HB  LYS A 279      22.473  -3.462   6.196  1.00  0.77           H  
ATOM   3946 1HG  LYS A 279      23.570  -3.379   8.442  1.00  0.77           H  
ATOM   3947 2HG  LYS A 279      23.999  -1.692   8.142  1.00  0.77           H  
ATOM   3948 1HD  LYS A 279      21.659  -1.082   7.959  1.00  0.77           H  
ATOM   3949 2HD  LYS A 279      21.164  -2.750   8.205  1.00  0.77           H  
ATOM   3950 1HE  LYS A 279      22.112  -2.727  10.449  1.00  0.77           H  
ATOM   3951 2HE  LYS A 279      22.775  -1.102  10.191  1.00  0.77           H  
ATOM   3952 1HZ  LYS A 279      20.734  -1.029  11.427  1.00  0.77           H  
ATOM   3953 2HZ  LYS A 279      20.567  -0.267   9.958  1.00  0.77           H  
ATOM   3954 3HZ  LYS A 279      19.907  -1.778  10.220  1.00  0.77           H  
ATOM   3955  N   GLY A 280      25.404  -3.323   3.578  1.00  0.73           N  
ATOM   3956  CA  GLY A 280      25.319  -3.710   2.182  1.00  0.73           C  
ATOM   3957  C   GLY A 280      24.827  -2.575   1.280  1.00  0.73           C  
ATOM   3958  O   GLY A 280      24.583  -1.457   1.753  1.00  0.73           O  
ATOM   3959  H   GLY A 280      26.235  -2.842   3.913  1.00  0.73           H  
ATOM   3960 1HA  GLY A 280      26.292  -4.058   1.839  1.00  0.73           H  
ATOM   3961 2HA  GLY A 280      24.650  -4.553   2.127  1.00  0.73           H  
ATOM   3962  N   VAL A 281      24.707  -2.841  -0.025  1.00  0.70           N  
ATOM   3963  CA  VAL A 281      24.418  -1.764  -0.981  1.00  0.70           C  
ATOM   3964  C   VAL A 281      23.607  -2.220  -2.189  1.00  0.70           C  
ATOM   3965  O   VAL A 281      23.718  -3.360  -2.646  1.00  0.70           O  
ATOM   3966  CB  VAL A 281      25.758  -1.158  -1.484  1.00  0.70           C  
ATOM   3967  CG1 VAL A 281      26.464  -2.117  -2.362  1.00  0.70           C  
ATOM   3968  CG2 VAL A 281      25.547   0.163  -2.174  1.00  0.70           C  
ATOM   3969  H   VAL A 281      24.811  -3.806  -0.321  1.00  0.70           H  
ATOM   3970  HA  VAL A 281      23.858  -0.986  -0.476  1.00  0.70           H  
ATOM   3971  HB  VAL A 281      26.385  -0.999  -0.618  1.00  0.70           H  
ATOM   3972 1HG1 VAL A 281      27.426  -1.706  -2.669  1.00  0.70           H  
ATOM   3973 2HG1 VAL A 281      26.606  -3.040  -1.835  1.00  0.70           H  
ATOM   3974 3HG1 VAL A 281      25.847  -2.291  -3.234  1.00  0.70           H  
ATOM   3975 1HG2 VAL A 281      26.496   0.547  -2.435  1.00  0.70           H  
ATOM   3976 2HG2 VAL A 281      24.951   0.063  -3.064  1.00  0.70           H  
ATOM   3977 3HG2 VAL A 281      25.063   0.848  -1.489  1.00  0.70           H  
ATOM   3978  N   PHE A 282      22.806  -1.302  -2.715  1.00  0.69           N  
ATOM   3979  CA  PHE A 282      22.049  -1.485  -3.940  1.00  0.69           C  
ATOM   3980  C   PHE A 282      22.718  -0.648  -5.020  1.00  0.69           C  
ATOM   3981  O   PHE A 282      23.045   0.522  -4.795  1.00  0.69           O  
ATOM   3982  CB  PHE A 282      20.623  -1.023  -3.719  1.00  0.69           C  
ATOM   3983  CG  PHE A 282      19.666  -1.090  -4.899  1.00  0.69           C  
ATOM   3984  CD1 PHE A 282      18.935  -2.241  -5.140  1.00  0.69           C  
ATOM   3985  CD2 PHE A 282      19.471   0.014  -5.746  1.00  0.69           C  
ATOM   3986  CE1 PHE A 282      18.052  -2.306  -6.184  1.00  0.69           C  
ATOM   3987  CE2 PHE A 282      18.573  -0.058  -6.795  1.00  0.69           C  
ATOM   3988  CZ  PHE A 282      17.870  -1.221  -7.006  1.00  0.69           C  
ATOM   3989  H   PHE A 282      22.729  -0.400  -2.252  1.00  0.69           H  
ATOM   3990  HA  PHE A 282      22.065  -2.531  -4.236  1.00  0.69           H  
ATOM   3991 1HB  PHE A 282      20.193  -1.611  -2.912  1.00  0.69           H  
ATOM   3992 2HB  PHE A 282      20.666   0.000  -3.383  1.00  0.69           H  
ATOM   3993  HD1 PHE A 282      19.067  -3.097  -4.487  1.00  0.69           H  
ATOM   3994  HD2 PHE A 282      20.035   0.932  -5.566  1.00  0.69           H  
ATOM   3995  HE1 PHE A 282      17.497  -3.213  -6.356  1.00  0.69           H  
ATOM   3996  HE2 PHE A 282      18.419   0.797  -7.452  1.00  0.69           H  
ATOM   3997  HZ  PHE A 282      17.170  -1.288  -7.819  1.00  0.69           H  
ATOM   3998  N   ILE A 283      22.932  -1.237  -6.187  1.00  0.71           N  
ATOM   3999  CA  ILE A 283      23.587  -0.510  -7.263  1.00  0.71           C  
ATOM   4000  C   ILE A 283      22.709  -0.429  -8.495  1.00  0.71           C  
ATOM   4001  O   ILE A 283      22.071  -1.407  -8.888  1.00  0.71           O  
ATOM   4002  CB  ILE A 283      24.988  -1.069  -7.587  1.00  0.71           C  
ATOM   4003  CG1 ILE A 283      25.840  -0.955  -6.363  1.00  0.71           C  
ATOM   4004  CG2 ILE A 283      25.659  -0.312  -8.752  1.00  0.71           C  
ATOM   4005  CD1 ILE A 283      27.109  -1.565  -6.550  1.00  0.71           C  
ATOM   4006  H   ILE A 283      22.631  -2.198  -6.320  1.00  0.71           H  
ATOM   4007  HA  ILE A 283      23.742   0.498  -6.917  1.00  0.71           H  
ATOM   4008  HB  ILE A 283      24.902  -2.125  -7.844  1.00  0.71           H  
ATOM   4009 1HG1 ILE A 283      25.976   0.090  -6.096  1.00  0.71           H  
ATOM   4010 2HG1 ILE A 283      25.347  -1.460  -5.545  1.00  0.71           H  
ATOM   4011 1HG2 ILE A 283      26.642  -0.734  -8.941  1.00  0.71           H  
ATOM   4012 2HG2 ILE A 283      25.056  -0.402  -9.646  1.00  0.71           H  
ATOM   4013 3HG2 ILE A 283      25.766   0.738  -8.492  1.00  0.71           H  
ATOM   4014 1HD1 ILE A 283      27.690  -1.500  -5.637  1.00  0.71           H  
ATOM   4015 2HD1 ILE A 283      26.960  -2.582  -6.821  1.00  0.71           H  
ATOM   4016 3HD1 ILE A 283      27.615  -1.049  -7.356  1.00  0.71           H  
ATOM   4017  N   CYS A 284      22.666   0.768  -9.071  1.00  0.74           N  
ATOM   4018  CA  CYS A 284      21.852   1.088 -10.243  1.00  0.74           C  
ATOM   4019  C   CYS A 284      22.608   1.782 -11.361  1.00  0.74           C  
ATOM   4020  O   CYS A 284      23.325   2.754 -11.137  1.00  0.74           O  
ATOM   4021  CB  CYS A 284      20.717   2.010  -9.803  1.00  0.74           C  
ATOM   4022  SG  CYS A 284      19.634   2.610 -11.116  1.00  0.74           S  
ATOM   4023  H   CYS A 284      23.238   1.501  -8.647  1.00  0.74           H  
ATOM   4024  HA  CYS A 284      21.439   0.161 -10.636  1.00  0.74           H  
ATOM   4025 1HB  CYS A 284      20.096   1.483  -9.083  1.00  0.74           H  
ATOM   4026 2HB  CYS A 284      21.138   2.878  -9.291  1.00  0.74           H  
ATOM   4027  N   GLN A 285      22.478   1.269 -12.582  1.00  0.81           N  
ATOM   4028  CA  GLN A 285      23.135   1.933 -13.705  1.00  0.81           C  
ATOM   4029  C   GLN A 285      22.402   3.196 -14.126  1.00  0.81           C  
ATOM   4030  O   GLN A 285      21.198   3.181 -14.368  1.00  0.81           O  
ATOM   4031  CB  GLN A 285      23.274   0.996 -14.886  1.00  0.81           C  
ATOM   4032  CG  GLN A 285      24.172   1.504 -15.991  1.00  0.81           C  
ATOM   4033  CD  GLN A 285      23.450   2.295 -17.015  1.00  0.81           C  
ATOM   4034  OE1 GLN A 285      22.255   2.130 -17.261  1.00  0.81           O  
ATOM   4035  NE2 GLN A 285      24.189   3.142 -17.647  1.00  0.81           N  
ATOM   4036  H   GLN A 285      21.923   0.422 -12.731  1.00  0.81           H  
ATOM   4037  HA  GLN A 285      24.131   2.226 -13.398  1.00  0.81           H  
ATOM   4038 1HB  GLN A 285      23.659   0.044 -14.548  1.00  0.81           H  
ATOM   4039 2HB  GLN A 285      22.293   0.805 -15.318  1.00  0.81           H  
ATOM   4040 1HG  GLN A 285      24.925   2.160 -15.546  1.00  0.81           H  
ATOM   4041 2HG  GLN A 285      24.659   0.686 -16.485  1.00  0.81           H  
ATOM   4042 1HE2 GLN A 285      23.809   3.700 -18.380  1.00  0.81           H  
ATOM   4043 2HE2 GLN A 285      25.150   3.198 -17.404  1.00  0.81           H  
ATOM   4044  N   ASP A 286      23.155   4.280 -14.215  1.00  0.92           N  
ATOM   4045  CA  ASP A 286      22.663   5.594 -14.597  1.00  0.92           C  
ATOM   4046  C   ASP A 286      22.791   5.834 -16.086  1.00  0.92           C  
ATOM   4047  O   ASP A 286      23.908   5.975 -16.603  1.00  0.92           O  
ATOM   4048  CB  ASP A 286      23.435   6.686 -13.900  1.00  0.92           C  
ATOM   4049  CG  ASP A 286      22.850   8.060 -14.166  1.00  0.92           C  
ATOM   4050  OD1 ASP A 286      21.937   8.158 -14.961  1.00  0.92           O  
ATOM   4051  OD2 ASP A 286      23.302   9.018 -13.550  1.00  0.92           O  
ATOM   4052  H   ASP A 286      24.143   4.193 -14.012  1.00  0.92           H  
ATOM   4053  HA  ASP A 286      21.607   5.661 -14.328  1.00  0.92           H  
ATOM   4054 1HB  ASP A 286      23.460   6.473 -12.849  1.00  0.92           H  
ATOM   4055 2HB  ASP A 286      24.459   6.669 -14.257  1.00  0.92           H  
ATOM   4056  N   GLY A 287      21.670   5.900 -16.789  1.00  1.08           N  
ATOM   4057  CA  GLY A 287      21.710   6.055 -18.225  1.00  1.08           C  
ATOM   4058  C   GLY A 287      22.018   7.488 -18.716  1.00  1.08           C  
ATOM   4059  O   GLY A 287      22.221   7.698 -19.920  1.00  1.08           O  
ATOM   4060  H   GLY A 287      20.766   5.819 -16.323  1.00  1.08           H  
ATOM   4061 1HA  GLY A 287      22.454   5.367 -18.602  1.00  1.08           H  
ATOM   4062 2HA  GLY A 287      20.768   5.724 -18.644  1.00  1.08           H  
ATOM   4063  N   SER A 288      22.094   8.472 -17.813  1.00  1.31           N  
ATOM   4064  CA  SER A 288      22.403   9.841 -18.242  1.00  1.31           C  
ATOM   4065  C   SER A 288      23.121  10.619 -17.142  1.00  1.31           C  
ATOM   4066  O   SER A 288      22.516  11.036 -16.154  1.00  1.31           O  
ATOM   4067  CB  SER A 288      21.124  10.560 -18.635  1.00  1.31           C  
ATOM   4068  OG  SER A 288      21.382  11.885 -19.031  1.00  1.31           O  
ATOM   4069  H   SER A 288      21.947   8.276 -16.814  1.00  1.31           H  
ATOM   4070  HA  SER A 288      23.066   9.792 -19.108  1.00  1.31           H  
ATOM   4071 1HB  SER A 288      20.641  10.021 -19.451  1.00  1.31           H  
ATOM   4072 2HB  SER A 288      20.431  10.557 -17.789  1.00  1.31           H  
ATOM   4073  HG  SER A 288      20.535  12.244 -19.308  1.00  1.31           H  
ATOM   4074  N   ASN A 289      24.403  10.907 -17.331  1.00  1.62           N  
ATOM   4075  CA  ASN A 289      25.134  11.507 -16.231  1.00  1.62           C  
ATOM   4076  C   ASN A 289      24.950  13.010 -16.171  1.00  1.62           C  
ATOM   4077  O   ASN A 289      25.763  13.772 -16.690  1.00  1.62           O  
ATOM   4078  CB  ASN A 289      26.588  11.128 -16.355  1.00  1.62           C  
ATOM   4079  CG  ASN A 289      27.457  11.497 -15.212  1.00  1.62           C  
ATOM   4080  OD1 ASN A 289      27.166  12.340 -14.355  1.00  1.62           O  
ATOM   4081  ND2 ASN A 289      28.574  10.843 -15.193  1.00  1.62           N  
ATOM   4082  H   ASN A 289      24.904  10.656 -18.185  1.00  1.62           H  
ATOM   4083  HA  ASN A 289      24.747  11.091 -15.297  1.00  1.62           H  
ATOM   4084 1HB  ASN A 289      26.650  10.047 -16.494  1.00  1.62           H  
ATOM   4085 2HB  ASN A 289      26.996  11.587 -17.240  1.00  1.62           H  
ATOM   4086 1HD2 ASN A 289      29.236  11.000 -14.462  1.00  1.62           H  
ATOM   4087 2HD2 ASN A 289      28.742  10.176 -15.950  1.00  1.62           H  
ATOM   4088  N   GLY A 290      23.891  13.439 -15.493  1.00  1.99           N  
ATOM   4089  CA  GLY A 290      23.491  14.849 -15.395  1.00  1.99           C  
ATOM   4090  C   GLY A 290      24.360  15.679 -14.443  1.00  1.99           C  
ATOM   4091  O   GLY A 290      23.876  16.289 -13.487  1.00  1.99           O  
ATOM   4092  H   GLY A 290      23.280  12.725 -15.085  1.00  1.99           H  
ATOM   4093 1HA  GLY A 290      23.517  15.297 -16.387  1.00  1.99           H  
ATOM   4094 2HA  GLY A 290      22.455  14.891 -15.059  1.00  1.99           H  
ATOM   4095  N   ALA A 291      25.650  15.721 -14.731  1.00  2.34           N  
ATOM   4096  CA  ALA A 291      26.593  16.466 -13.923  1.00  2.34           C  
ATOM   4097  C   ALA A 291      26.173  17.932 -13.955  1.00  2.34           C  
ATOM   4098  O   ALA A 291      25.637  18.397 -14.962  1.00  2.34           O  
ATOM   4099  CB  ALA A 291      28.003  16.294 -14.458  1.00  2.34           C  
ATOM   4100  H   ALA A 291      25.964  15.203 -15.551  1.00  2.34           H  
ATOM   4101  HA  ALA A 291      26.545  16.081 -12.913  1.00  2.34           H  
ATOM   4102 1HB  ALA A 291      28.703  16.855 -13.844  1.00  2.34           H  
ATOM   4103 2HB  ALA A 291      28.266  15.234 -14.442  1.00  2.34           H  
ATOM   4104 3HB  ALA A 291      28.043  16.663 -15.485  1.00  2.34           H  
ATOM   4105  N   PRO A 292      26.357  18.719 -12.897  1.00  2.59           N  
ATOM   4106  CA  PRO A 292      26.011  20.113 -12.950  1.00  2.59           C  
ATOM   4107  C   PRO A 292      26.685  20.744 -14.160  1.00  2.59           C  
ATOM   4108  O   PRO A 292      27.898  20.631 -14.337  1.00  2.59           O  
ATOM   4109  CB  PRO A 292      26.596  20.629 -11.630  1.00  2.59           C  
ATOM   4110  CG  PRO A 292      26.540  19.419 -10.705  1.00  2.59           C  
ATOM   4111  CD  PRO A 292      26.870  18.235 -11.605  1.00  2.59           C  
ATOM   4112  HA  PRO A 292      24.918  20.223 -12.992  1.00  2.59           H  
ATOM   4113 1HB  PRO A 292      27.618  21.003 -11.792  1.00  2.59           H  
ATOM   4114 2HB  PRO A 292      25.999  21.478 -11.264  1.00  2.59           H  
ATOM   4115 1HG  PRO A 292      27.254  19.540  -9.875  1.00  2.59           H  
ATOM   4116 2HG  PRO A 292      25.540  19.335 -10.254  1.00  2.59           H  
ATOM   4117 1HD  PRO A 292      27.951  18.045 -11.653  1.00  2.59           H  
ATOM   4118 2HD  PRO A 292      26.298  17.374 -11.238  1.00  2.59           H  
ATOM   4119  N   GLY A 293      25.895  21.428 -14.978  1.00  2.63           N  
ATOM   4120  CA  GLY A 293      26.384  22.126 -16.164  1.00  2.63           C  
ATOM   4121  C   GLY A 293      26.478  21.293 -17.459  1.00  2.63           C  
ATOM   4122  O   GLY A 293      26.659  21.873 -18.531  1.00  2.63           O  
ATOM   4123  H   GLY A 293      24.907  21.462 -14.775  1.00  2.63           H  
ATOM   4124 1HA  GLY A 293      25.737  22.984 -16.348  1.00  2.63           H  
ATOM   4125 2HA  GLY A 293      27.368  22.536 -15.941  1.00  2.63           H  
ATOM   4126  N   SER A 294      26.359  19.956 -17.384  1.00  2.44           N  
ATOM   4127  CA  SER A 294      26.486  19.135 -18.601  1.00  2.44           C  
ATOM   4128  C   SER A 294      26.053  17.677 -18.453  1.00  2.44           C  
ATOM   4129  O   SER A 294      26.317  17.028 -17.448  1.00  2.44           O  
ATOM   4130  CB  SER A 294      27.929  19.116 -19.078  1.00  2.44           C  
ATOM   4131  OG  SER A 294      28.071  18.332 -20.249  1.00  2.44           O  
ATOM   4132  H   SER A 294      26.184  19.504 -16.484  1.00  2.44           H  
ATOM   4133  HA  SER A 294      25.866  19.588 -19.374  1.00  2.44           H  
ATOM   4134 1HB  SER A 294      28.272  20.125 -19.278  1.00  2.44           H  
ATOM   4135 2HB  SER A 294      28.559  18.707 -18.291  1.00  2.44           H  
ATOM   4136  HG  SER A 294      27.787  17.404 -20.029  1.00  2.44           H  
ATOM   4137  N   SER A 295      25.479  17.121 -19.511  1.00  2.09           N  
ATOM   4138  CA  SER A 295      25.194  15.690 -19.524  1.00  2.09           C  
ATOM   4139  C   SER A 295      26.513  14.991 -19.812  1.00  2.09           C  
ATOM   4140  O   SER A 295      27.501  15.669 -20.122  1.00  2.09           O  
ATOM   4141  CB  SER A 295      24.157  15.338 -20.570  1.00  2.09           C  
ATOM   4142  OG  SER A 295      24.672  15.513 -21.857  1.00  2.09           O  
ATOM   4143  H   SER A 295      25.261  17.690 -20.317  1.00  2.09           H  
ATOM   4144  HA  SER A 295      24.839  15.377 -18.541  1.00  2.09           H  
ATOM   4145 1HB  SER A 295      23.846  14.301 -20.436  1.00  2.09           H  
ATOM   4146 2HB  SER A 295      23.277  15.963 -20.436  1.00  2.09           H  
ATOM   4147  HG  SER A 295      25.447  14.943 -21.903  1.00  2.09           H  
ATOM   4148  N   GLY A 296      26.556  13.664 -19.717  1.00  1.70           N  
ATOM   4149  CA  GLY A 296      27.804  12.967 -20.004  1.00  1.70           C  
ATOM   4150  C   GLY A 296      27.703  11.446 -19.961  1.00  1.70           C  
ATOM   4151  O   GLY A 296      26.618  10.871 -19.769  1.00  1.70           O  
ATOM   4152  H   GLY A 296      25.734  13.152 -19.434  1.00  1.70           H  
ATOM   4153 1HA  GLY A 296      28.163  13.274 -20.986  1.00  1.70           H  
ATOM   4154 2HA  GLY A 296      28.557  13.292 -19.287  1.00  1.70           H  
ATOM   4155  N   ASN A 297      28.865  10.803 -20.141  1.00  1.36           N  
ATOM   4156  CA  ASN A 297      28.965   9.349 -20.207  1.00  1.36           C  
ATOM   4157  C   ASN A 297      28.436   8.710 -18.935  1.00  1.36           C  
ATOM   4158  O   ASN A 297      28.626   9.217 -17.825  1.00  1.36           O  
ATOM   4159  CB  ASN A 297      30.373   8.885 -20.493  1.00  1.36           C  
ATOM   4160  CG  ASN A 297      30.894   9.279 -21.846  1.00  1.36           C  
ATOM   4161  OD1 ASN A 297      30.206   9.890 -22.683  1.00  1.36           O  
ATOM   4162  ND2 ASN A 297      32.123   8.906 -22.077  1.00  1.36           N  
ATOM   4163  H   ASN A 297      29.704  11.352 -20.263  1.00  1.36           H  
ATOM   4164  HA  ASN A 297      28.334   8.996 -21.024  1.00  1.36           H  
ATOM   4165 1HB  ASN A 297      31.052   9.261 -19.735  1.00  1.36           H  
ATOM   4166 2HB  ASN A 297      30.401   7.810 -20.436  1.00  1.36           H  
ATOM   4167 1HD2 ASN A 297      32.565   9.106 -22.950  1.00  1.36           H  
ATOM   4168 2HD2 ASN A 297      32.606   8.371 -21.357  1.00  1.36           H  
ATOM   4169  N   GLN A 298      27.781   7.588 -19.141  1.00  1.11           N  
ATOM   4170  CA  GLN A 298      27.060   6.816 -18.147  1.00  1.11           C  
ATOM   4171  C   GLN A 298      27.904   6.203 -17.037  1.00  1.11           C  
ATOM   4172  O   GLN A 298      29.106   5.977 -17.187  1.00  1.11           O  
ATOM   4173  CB  GLN A 298      26.326   5.733 -18.890  1.00  1.11           C  
ATOM   4174  CG  GLN A 298      25.297   6.280 -19.832  1.00  1.11           C  
ATOM   4175  CD  GLN A 298      24.546   5.203 -20.525  1.00  1.11           C  
ATOM   4176  OE1 GLN A 298      25.030   4.075 -20.586  1.00  1.11           O  
ATOM   4177  NE2 GLN A 298      23.357   5.509 -21.047  1.00  1.11           N  
ATOM   4178  H   GLN A 298      27.738   7.259 -20.095  1.00  1.11           H  
ATOM   4179  HA  GLN A 298      26.327   7.475 -17.677  1.00  1.11           H  
ATOM   4180 1HB  GLN A 298      27.031   5.122 -19.451  1.00  1.11           H  
ATOM   4181 2HB  GLN A 298      25.834   5.104 -18.175  1.00  1.11           H  
ATOM   4182 1HG  GLN A 298      24.619   6.893 -19.267  1.00  1.11           H  
ATOM   4183 2HG  GLN A 298      25.797   6.882 -20.591  1.00  1.11           H  
ATOM   4184 1HE2 GLN A 298      22.812   4.810 -21.500  1.00  1.11           H  
ATOM   4185 2HE2 GLN A 298      22.987   6.450 -20.956  1.00  1.11           H  
ATOM   4186  N   ASN A 299      27.270   5.956 -15.899  1.00  0.94           N  
ATOM   4187  CA  ASN A 299      27.984   5.366 -14.760  1.00  0.94           C  
ATOM   4188  C   ASN A 299      27.065   4.568 -13.850  1.00  0.94           C  
ATOM   4189  O   ASN A 299      25.918   4.325 -14.216  1.00  0.94           O  
ATOM   4190  CB  ASN A 299      28.727   6.465 -14.007  1.00  0.94           C  
ATOM   4191  CG  ASN A 299      27.891   7.565 -13.520  1.00  0.94           C  
ATOM   4192  OD1 ASN A 299      26.755   7.738 -13.953  1.00  0.94           O  
ATOM   4193  ND2 ASN A 299      28.426   8.332 -12.615  1.00  0.94           N  
ATOM   4194  H   ASN A 299      26.264   6.144 -15.849  1.00  0.94           H  
ATOM   4195  HA  ASN A 299      28.726   4.665 -15.147  1.00  0.94           H  
ATOM   4196 1HB  ASN A 299      29.215   6.063 -13.158  1.00  0.94           H  
ATOM   4197 2HB  ASN A 299      29.485   6.872 -14.623  1.00  0.94           H  
ATOM   4198 1HD2 ASN A 299      27.910   9.107 -12.247  1.00  0.94           H  
ATOM   4199 2HD2 ASN A 299      29.371   8.136 -12.281  1.00  0.94           H  
ATOM   4200  N   PHE A 300      27.543   4.171 -12.667  1.00  0.83           N  
ATOM   4201  CA  PHE A 300      26.675   3.399 -11.780  1.00  0.83           C  
ATOM   4202  C   PHE A 300      26.543   4.126 -10.443  1.00  0.83           C  
ATOM   4203  O   PHE A 300      27.473   4.814 -10.011  1.00  0.83           O  
ATOM   4204  CB  PHE A 300      27.252   1.999 -11.547  1.00  0.83           C  
ATOM   4205  CG  PHE A 300      27.525   1.186 -12.818  1.00  0.83           C  
ATOM   4206  CD1 PHE A 300      28.799   1.210 -13.397  1.00  0.83           C  
ATOM   4207  CD2 PHE A 300      26.553   0.422 -13.432  1.00  0.83           C  
ATOM   4208  CE1 PHE A 300      29.082   0.473 -14.538  1.00  0.83           C  
ATOM   4209  CE2 PHE A 300      26.842  -0.312 -14.585  1.00  0.83           C  
ATOM   4210  CZ  PHE A 300      28.098  -0.291 -15.127  1.00  0.83           C  
ATOM   4211  H   PHE A 300      28.516   4.352 -12.412  1.00  0.83           H  
ATOM   4212  HA  PHE A 300      25.684   3.318 -12.214  1.00  0.83           H  
ATOM   4213 1HB  PHE A 300      28.160   2.064 -10.989  1.00  0.83           H  
ATOM   4214 2HB  PHE A 300      26.549   1.436 -10.941  1.00  0.83           H  
ATOM   4215  HD1 PHE A 300      29.585   1.814 -12.934  1.00  0.83           H  
ATOM   4216  HD2 PHE A 300      25.556   0.391 -12.998  1.00  0.83           H  
ATOM   4217  HE1 PHE A 300      30.086   0.499 -14.970  1.00  0.83           H  
ATOM   4218  HE2 PHE A 300      26.074  -0.909 -15.058  1.00  0.83           H  
ATOM   4219  HZ  PHE A 300      28.317  -0.874 -16.029  1.00  0.83           H  
ATOM   4220  N   LYS A 301      25.404   3.973  -9.763  1.00  0.77           N  
ATOM   4221  CA  LYS A 301      25.235   4.633  -8.471  1.00  0.77           C  
ATOM   4222  C   LYS A 301      25.056   3.635  -7.348  1.00  0.77           C  
ATOM   4223  O   LYS A 301      24.412   2.602  -7.525  1.00  0.77           O  
ATOM   4224  CB  LYS A 301      24.023   5.552  -8.497  1.00  0.77           C  
ATOM   4225  CG  LYS A 301      24.122   6.607  -9.501  1.00  0.77           C  
ATOM   4226  CD  LYS A 301      23.104   7.678  -9.314  1.00  0.77           C  
ATOM   4227  CE  LYS A 301      22.989   8.410 -10.579  1.00  0.77           C  
ATOM   4228  NZ  LYS A 301      24.282   8.831 -11.101  1.00  0.77           N  
ATOM   4229  H   LYS A 301      24.645   3.432 -10.160  1.00  0.77           H  
ATOM   4230  HA  LYS A 301      26.123   5.220  -8.252  1.00  0.77           H  
ATOM   4231 1HB  LYS A 301      23.123   4.967  -8.708  1.00  0.77           H  
ATOM   4232 2HB  LYS A 301      23.899   6.017  -7.522  1.00  0.77           H  
ATOM   4233 1HG  LYS A 301      25.118   7.036  -9.483  1.00  0.77           H  
ATOM   4234 2HG  LYS A 301      23.966   6.165 -10.483  1.00  0.77           H  
ATOM   4235 1HD  LYS A 301      22.138   7.259  -9.045  1.00  0.77           H  
ATOM   4236 2HD  LYS A 301      23.418   8.374  -8.533  1.00  0.77           H  
ATOM   4237 1HE  LYS A 301      22.512   7.757 -11.281  1.00  0.77           H  
ATOM   4238 2HE  LYS A 301      22.388   9.264 -10.459  1.00  0.77           H  
ATOM   4239 1HZ  LYS A 301      24.112   9.279 -11.998  1.00  0.77           H  
ATOM   4240 2HZ  LYS A 301      24.759   9.474 -10.479  1.00  0.77           H  
ATOM   4241 3HZ  LYS A 301      24.849   8.028 -11.232  1.00  0.77           H  
ATOM   4242  N   PHE A 302      25.563   3.993  -6.174  1.00  0.74           N  
ATOM   4243  CA  PHE A 302      25.478   3.179  -4.971  1.00  0.74           C  
ATOM   4244  C   PHE A 302      24.568   3.797  -3.918  1.00  0.74           C  
ATOM   4245  O   PHE A 302      24.807   4.930  -3.443  1.00  0.74           O  
ATOM   4246  CB  PHE A 302      26.822   3.120  -4.319  1.00  0.74           C  
ATOM   4247  CG  PHE A 302      27.970   2.488  -5.047  1.00  0.74           C  
ATOM   4248  CD1 PHE A 302      28.676   3.196  -5.999  1.00  0.74           C  
ATOM   4249  CD2 PHE A 302      28.418   1.250  -4.719  1.00  0.74           C  
ATOM   4250  CE1 PHE A 302      29.770   2.678  -6.606  1.00  0.74           C  
ATOM   4251  CE2 PHE A 302      29.504   0.732  -5.318  1.00  0.74           C  
ATOM   4252  CZ  PHE A 302      30.194   1.438  -6.273  1.00  0.74           C  
ATOM   4253  H   PHE A 302      26.082   4.866  -6.126  1.00  0.74           H  
ATOM   4254  HA  PHE A 302      25.107   2.185  -5.229  1.00  0.74           H  
ATOM   4255 1HB  PHE A 302      27.076   4.111  -4.066  1.00  0.74           H  
ATOM   4256 2HB  PHE A 302      26.701   2.596  -3.400  1.00  0.74           H  
ATOM   4257  HD1 PHE A 302      28.358   4.182  -6.261  1.00  0.74           H  
ATOM   4258  HD2 PHE A 302      27.913   0.678  -3.969  1.00  0.74           H  
ATOM   4259  HE1 PHE A 302      30.300   3.265  -7.341  1.00  0.74           H  
ATOM   4260  HE2 PHE A 302      29.830  -0.248  -5.034  1.00  0.74           H  
ATOM   4261  HZ  PHE A 302      31.082   1.007  -6.748  1.00  0.74           H  
ATOM   4262  N   VAL A 303      23.557   3.034  -3.529  1.00  0.73           N  
ATOM   4263  CA  VAL A 303      22.580   3.430  -2.535  1.00  0.73           C  
ATOM   4264  C   VAL A 303      22.653   2.443  -1.362  1.00  0.73           C  
ATOM   4265  O   VAL A 303      22.429   1.253  -1.571  1.00  0.73           O  
ATOM   4266  CB  VAL A 303      21.189   3.315  -3.138  1.00  0.73           C  
ATOM   4267  CG1 VAL A 303      20.187   3.744  -2.159  1.00  0.73           C  
ATOM   4268  CG2 VAL A 303      21.107   4.054  -4.398  1.00  0.73           C  
ATOM   4269  H   VAL A 303      23.436   2.125  -3.978  1.00  0.73           H  
ATOM   4270  HA  VAL A 303      22.767   4.454  -2.229  1.00  0.73           H  
ATOM   4271  HB  VAL A 303      20.994   2.271  -3.350  1.00  0.73           H  
ATOM   4272 1HG1 VAL A 303      19.205   3.624  -2.599  1.00  0.73           H  
ATOM   4273 2HG1 VAL A 303      20.266   3.138  -1.254  1.00  0.73           H  
ATOM   4274 3HG1 VAL A 303      20.359   4.793  -1.913  1.00  0.73           H  
ATOM   4275 1HG2 VAL A 303      20.126   3.910  -4.797  1.00  0.73           H  
ATOM   4276 2HG2 VAL A 303      21.274   5.086  -4.233  1.00  0.73           H  
ATOM   4277 3HG2 VAL A 303      21.846   3.670  -5.105  1.00  0.73           H  
ATOM   4278  N   PRO A 304      22.958   2.842  -0.126  1.00  0.75           N  
ATOM   4279  CA  PRO A 304      23.050   1.909   0.977  1.00  0.75           C  
ATOM   4280  C   PRO A 304      21.759   1.107   1.036  1.00  0.75           C  
ATOM   4281  O   PRO A 304      20.649   1.670   1.051  1.00  0.75           O  
ATOM   4282  CB  PRO A 304      23.208   2.844   2.181  1.00  0.75           C  
ATOM   4283  CG  PRO A 304      23.889   4.071   1.591  1.00  0.75           C  
ATOM   4284  CD  PRO A 304      23.283   4.222   0.191  1.00  0.75           C  
ATOM   4285  HA  PRO A 304      23.922   1.251   0.846  1.00  0.75           H  
ATOM   4286 1HB  PRO A 304      22.229   3.057   2.625  1.00  0.75           H  
ATOM   4287 2HB  PRO A 304      23.812   2.352   2.958  1.00  0.75           H  
ATOM   4288 1HG  PRO A 304      23.695   4.949   2.228  1.00  0.75           H  
ATOM   4289 2HG  PRO A 304      24.978   3.939   1.572  1.00  0.75           H  
ATOM   4290 1HD  PRO A 304      22.390   4.852   0.185  1.00  0.75           H  
ATOM   4291 2HD  PRO A 304      24.064   4.594  -0.481  1.00  0.75           H  
ATOM   4292  N   LEU A 305      21.905  -0.210   1.179  1.00  0.77           N  
ATOM   4293  CA  LEU A 305      20.749  -1.094   1.224  1.00  0.77           C  
ATOM   4294  C   LEU A 305      19.868  -0.715   2.387  1.00  0.77           C  
ATOM   4295  O   LEU A 305      18.651  -0.888   2.351  1.00  0.77           O  
ATOM   4296  CB  LEU A 305      21.141  -2.559   1.340  1.00  0.77           C  
ATOM   4297  CG  LEU A 305      19.994  -3.518   1.146  1.00  0.77           C  
ATOM   4298  CD1 LEU A 305      19.413  -3.348  -0.298  1.00  0.77           C  
ATOM   4299  CD2 LEU A 305      20.467  -4.903   1.394  1.00  0.77           C  
ATOM   4300  H   LEU A 305      22.843  -0.613   1.229  1.00  0.77           H  
ATOM   4301  HA  LEU A 305      20.181  -0.964   0.303  1.00  0.77           H  
ATOM   4302 1HB  LEU A 305      21.889  -2.785   0.587  1.00  0.77           H  
ATOM   4303 2HB  LEU A 305      21.578  -2.737   2.329  1.00  0.77           H  
ATOM   4304  HG  LEU A 305      19.218  -3.285   1.858  1.00  0.77           H  
ATOM   4305 1HD1 LEU A 305      18.575  -4.030  -0.438  1.00  0.77           H  
ATOM   4306 2HD1 LEU A 305      19.070  -2.323  -0.437  1.00  0.77           H  
ATOM   4307 3HD1 LEU A 305      20.190  -3.573  -1.031  1.00  0.77           H  
ATOM   4308 1HD2 LEU A 305      19.634  -5.591   1.278  1.00  0.77           H  
ATOM   4309 2HD2 LEU A 305      21.255  -5.142   0.684  1.00  0.77           H  
ATOM   4310 3HD2 LEU A 305      20.857  -4.967   2.412  1.00  0.77           H  
ATOM   4311  N   GLU A 306      20.495  -0.222   3.451  1.00  0.81           N  
ATOM   4312  CA  GLU A 306      19.775   0.174   4.640  1.00  0.81           C  
ATOM   4313  C   GLU A 306      18.701   1.189   4.318  1.00  0.81           C  
ATOM   4314  O   GLU A 306      17.623   1.137   4.893  1.00  0.81           O  
ATOM   4315  CB  GLU A 306      20.712   0.799   5.671  1.00  0.81           C  
ATOM   4316  CG  GLU A 306      20.038   1.167   6.986  1.00  0.81           C  
ATOM   4317  CD  GLU A 306      20.999   1.723   8.019  1.00  0.81           C  
ATOM   4318  OE1 GLU A 306      21.879   2.470   7.660  1.00  0.81           O  
ATOM   4319  OE2 GLU A 306      20.861   1.366   9.178  1.00  0.81           O  
ATOM   4320  H   GLU A 306      21.498  -0.115   3.412  1.00  0.81           H  
ATOM   4321  HA  GLU A 306      19.301  -0.708   5.071  1.00  0.81           H  
ATOM   4322 1HB  GLU A 306      21.527   0.116   5.880  1.00  0.81           H  
ATOM   4323 2HB  GLU A 306      21.149   1.708   5.255  1.00  0.81           H  
ATOM   4324 1HG  GLU A 306      19.261   1.908   6.790  1.00  0.81           H  
ATOM   4325 2HG  GLU A 306      19.555   0.276   7.387  1.00  0.81           H  
ATOM   4326  N   ARG A 307      18.973   2.132   3.417  1.00  0.87           N  
ATOM   4327  CA  ARG A 307      17.965   3.138   3.162  1.00  0.87           C  
ATOM   4328  C   ARG A 307      16.796   2.510   2.431  1.00  0.87           C  
ATOM   4329  O   ARG A 307      15.630   2.740   2.762  1.00  0.87           O  
ATOM   4330  CB  ARG A 307      18.544   4.270   2.337  1.00  0.87           C  
ATOM   4331  CG  ARG A 307      19.550   5.132   3.064  1.00  0.87           C  
ATOM   4332  CD  ARG A 307      20.132   6.215   2.198  1.00  0.87           C  
ATOM   4333  NE  ARG A 307      21.055   7.046   2.969  1.00  0.87           N  
ATOM   4334  CZ  ARG A 307      21.793   8.079   2.500  1.00  0.87           C  
ATOM   4335  NH1 ARG A 307      21.766   8.443   1.236  1.00  0.87           N  
ATOM   4336  NH2 ARG A 307      22.565   8.747   3.342  1.00  0.87           N  
ATOM   4337  H   ARG A 307      19.839   2.124   2.887  1.00  0.87           H  
ATOM   4338  HA  ARG A 307      17.615   3.535   4.114  1.00  0.87           H  
ATOM   4339 1HB  ARG A 307      19.022   3.871   1.438  1.00  0.87           H  
ATOM   4340 2HB  ARG A 307      17.737   4.918   2.026  1.00  0.87           H  
ATOM   4341 1HG  ARG A 307      19.066   5.602   3.919  1.00  0.87           H  
ATOM   4342 2HG  ARG A 307      20.367   4.500   3.416  1.00  0.87           H  
ATOM   4343 1HD  ARG A 307      20.671   5.778   1.367  1.00  0.87           H  
ATOM   4344 2HD  ARG A 307      19.335   6.851   1.814  1.00  0.87           H  
ATOM   4345  HE  ARG A 307      21.136   6.837   3.955  1.00  0.87           H  
ATOM   4346 1HH1 ARG A 307      21.198   7.938   0.535  1.00  0.87           H  
ATOM   4347 2HH1 ARG A 307      22.332   9.228   0.945  1.00  0.87           H  
ATOM   4348 1HH2 ARG A 307      22.597   8.482   4.317  1.00  0.87           H  
ATOM   4349 2HH2 ARG A 307      23.121   9.522   3.012  1.00  0.87           H  
ATOM   4350  N   ILE A 308      17.111   1.637   1.490  1.00  0.96           N  
ATOM   4351  CA  ILE A 308      16.058   1.003   0.714  1.00  0.96           C  
ATOM   4352  C   ILE A 308      15.193   0.077   1.551  1.00  0.96           C  
ATOM   4353  O   ILE A 308      13.958   0.150   1.494  1.00  0.96           O  
ATOM   4354  CB  ILE A 308      16.670   0.228  -0.450  1.00  0.96           C  
ATOM   4355  CG1 ILE A 308      17.262   1.211  -1.401  1.00  0.96           C  
ATOM   4356  CG2 ILE A 308      15.658  -0.645  -1.115  1.00  0.96           C  
ATOM   4357  CD1 ILE A 308      18.092   0.601  -2.390  1.00  0.96           C  
ATOM   4358  H   ILE A 308      18.100   1.455   1.295  1.00  0.96           H  
ATOM   4359  HA  ILE A 308      15.420   1.782   0.306  1.00  0.96           H  
ATOM   4360  HB  ILE A 308      17.484  -0.391  -0.076  1.00  0.96           H  
ATOM   4361 1HG1 ILE A 308      16.465   1.755  -1.900  1.00  0.96           H  
ATOM   4362 2HG1 ILE A 308      17.875   1.908  -0.840  1.00  0.96           H  
ATOM   4363 1HG2 ILE A 308      16.133  -1.179  -1.936  1.00  0.96           H  
ATOM   4364 2HG2 ILE A 308      15.262  -1.359  -0.397  1.00  0.96           H  
ATOM   4365 3HG2 ILE A 308      14.849  -0.028  -1.495  1.00  0.96           H  
ATOM   4366 1HD1 ILE A 308      18.505   1.358  -3.049  1.00  0.96           H  
ATOM   4367 2HD1 ILE A 308      18.888   0.088  -1.867  1.00  0.96           H  
ATOM   4368 3HD1 ILE A 308      17.512  -0.109  -2.975  1.00  0.96           H  
ATOM   4369  N   THR A 309      15.843  -0.770   2.343  1.00  1.07           N  
ATOM   4370  CA  THR A 309      15.133  -1.756   3.129  1.00  1.07           C  
ATOM   4371  C   THR A 309      14.525  -1.207   4.418  1.00  1.07           C  
ATOM   4372  O   THR A 309      13.564  -1.785   4.937  1.00  1.07           O  
ATOM   4373  CB  THR A 309      16.044  -2.975   3.379  1.00  1.07           C  
ATOM   4374  OG1 THR A 309      17.240  -2.565   4.052  1.00  1.07           O  
ATOM   4375  CG2 THR A 309      16.394  -3.626   2.044  1.00  1.07           C  
ATOM   4376  H   THR A 309      16.859  -0.748   2.367  1.00  1.07           H  
ATOM   4377  HA  THR A 309      14.304  -2.113   2.517  1.00  1.07           H  
ATOM   4378  HB  THR A 309      15.523  -3.696   4.005  1.00  1.07           H  
ATOM   4379  HG1 THR A 309      17.717  -1.910   3.489  1.00  1.07           H  
ATOM   4380 1HG2 THR A 309      17.034  -4.495   2.209  1.00  1.07           H  
ATOM   4381 2HG2 THR A 309      15.479  -3.940   1.549  1.00  1.07           H  
ATOM   4382 3HG2 THR A 309      16.913  -2.900   1.419  1.00  1.07           H  
ATOM   4383  N   ASP A 310      15.017  -0.064   4.913  1.00  1.21           N  
ATOM   4384  CA  ASP A 310      14.390   0.558   6.071  1.00  1.21           C  
ATOM   4385  C   ASP A 310      13.053   1.134   5.632  1.00  1.21           C  
ATOM   4386  O   ASP A 310      12.064   1.045   6.359  1.00  1.21           O  
ATOM   4387  CB  ASP A 310      15.262   1.660   6.690  1.00  1.21           C  
ATOM   4388  CG  ASP A 310      14.713   2.229   8.026  1.00  1.21           C  
ATOM   4389  OD1 ASP A 310      14.633   1.490   8.989  1.00  1.21           O  
ATOM   4390  OD2 ASP A 310      14.393   3.402   8.066  1.00  1.21           O  
ATOM   4391  H   ASP A 310      15.846   0.373   4.517  1.00  1.21           H  
ATOM   4392  HA  ASP A 310      14.209  -0.204   6.827  1.00  1.21           H  
ATOM   4393 1HB  ASP A 310      16.251   1.255   6.891  1.00  1.21           H  
ATOM   4394 2HB  ASP A 310      15.385   2.472   5.968  1.00  1.21           H  
ATOM   4395  N   ARG A 311      13.006   1.725   4.427  1.00  1.36           N  
ATOM   4396  CA  ARG A 311      11.758   2.315   3.971  1.00  1.36           C  
ATOM   4397  C   ARG A 311      10.660   1.293   3.669  1.00  1.36           C  
ATOM   4398  O   ARG A 311       9.513   1.502   4.076  1.00  1.36           O  
ATOM   4399  CB  ARG A 311      11.979   3.120   2.710  1.00  1.36           C  
ATOM   4400  CG  ARG A 311      12.811   4.393   2.846  1.00  1.36           C  
ATOM   4401  CD  ARG A 311      12.213   5.386   3.772  1.00  1.36           C  
ATOM   4402  NE  ARG A 311      12.917   6.658   3.718  1.00  1.36           N  
ATOM   4403  CZ  ARG A 311      12.724   7.685   4.567  1.00  1.36           C  
ATOM   4404  NH1 ARG A 311      11.854   7.580   5.546  1.00  1.36           N  
ATOM   4405  NH2 ARG A 311      13.415   8.802   4.411  1.00  1.36           N  
ATOM   4406  H   ARG A 311      13.845   1.806   3.847  1.00  1.36           H  
ATOM   4407  HA  ARG A 311      11.397   2.984   4.752  1.00  1.36           H  
ATOM   4408 1HB  ARG A 311      12.492   2.487   1.980  1.00  1.36           H  
ATOM   4409 2HB  ARG A 311      11.035   3.376   2.291  1.00  1.36           H  
ATOM   4410 1HG  ARG A 311      13.776   4.142   3.250  1.00  1.36           H  
ATOM   4411 2HG  ARG A 311      12.933   4.854   1.864  1.00  1.36           H  
ATOM   4412 1HD  ARG A 311      11.187   5.559   3.531  1.00  1.36           H  
ATOM   4413 2HD  ARG A 311      12.282   5.003   4.791  1.00  1.36           H  
ATOM   4414  HE  ARG A 311      13.598   6.782   2.979  1.00  1.36           H  
ATOM   4415 1HH1 ARG A 311      11.330   6.724   5.667  1.00  1.36           H  
ATOM   4416 2HH1 ARG A 311      11.713   8.353   6.181  1.00  1.36           H  
ATOM   4417 1HH2 ARG A 311      14.083   8.882   3.655  1.00  1.36           H  
ATOM   4418 2HH2 ARG A 311      13.275   9.575   5.045  1.00  1.36           H  
ATOM   4419  N   VAL A 312      11.017   0.158   3.042  1.00  1.51           N  
ATOM   4420  CA  VAL A 312      10.007  -0.855   2.717  1.00  1.51           C  
ATOM   4421  C   VAL A 312      10.562  -2.130   2.099  1.00  1.51           C  
ATOM   4422  O   VAL A 312       9.975  -3.197   2.292  1.00  1.51           O  
ATOM   4423  OXT VAL A 312      11.289  -2.029   1.119  1.00  1.51           O  
ATOM   4424  CB  VAL A 312       8.960  -0.284   1.751  1.00  1.51           C  
ATOM   4425  CG1 VAL A 312       9.621   0.150   0.426  1.00  1.51           C  
ATOM   4426  CG2 VAL A 312       7.931  -1.301   1.497  1.00  1.51           C  
ATOM   4427  H   VAL A 312      11.986   0.037   2.737  1.00  1.51           H  
ATOM   4428  HA  VAL A 312       9.501  -1.123   3.645  1.00  1.51           H  
ATOM   4429  HB  VAL A 312       8.489   0.557   2.198  1.00  1.51           H  
ATOM   4430 1HG1 VAL A 312       8.864   0.553  -0.251  1.00  1.51           H  
ATOM   4431 2HG1 VAL A 312      10.372   0.915   0.620  1.00  1.51           H  
ATOM   4432 3HG1 VAL A 312      10.091  -0.702  -0.037  1.00  1.51           H  
ATOM   4433 1HG2 VAL A 312       7.193  -0.871   0.851  1.00  1.51           H  
ATOM   4434 2HG2 VAL A 312       8.382  -2.169   1.027  1.00  1.51           H  
ATOM   4435 3HG2 VAL A 312       7.459  -1.594   2.433  1.00  1.51           H  
TER    4436
ENDMDL

REMARK ID 696559 MODEL 3 phytase without SP
PFRMAT TS
TARGET phytase without SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.620   0.612  -2.837  1.00  2.31           N  
ATOM      2  CA  ALA A   1       2.984   1.325  -1.738  1.00  2.31           C  
ATOM      3  C   ALA A   1       3.417   2.785  -1.759  1.00  2.31           C  
ATOM      4  O   ALA A   1       3.534   3.384  -2.829  1.00  2.31           O  
ATOM      5  CB  ALA A   1       3.328   0.671  -0.412  1.00  2.31           C  
ATOM      6 1H   ALA A   1       3.263  -0.331  -2.880  1.00  2.31           H  
ATOM      7 2H   ALA A   1       3.418   1.088  -3.704  1.00  2.31           H  
ATOM      8 3H   ALA A   1       4.619   0.591  -2.690  1.00  2.31           H  
ATOM      9  HA  ALA A   1       1.904   1.285  -1.884  1.00  2.31           H  
ATOM     10 1HB  ALA A   1       2.830   1.180   0.411  1.00  2.31           H  
ATOM     11 2HB  ALA A   1       3.006  -0.371  -0.420  1.00  2.31           H  
ATOM     12 3HB  ALA A   1       4.398   0.723  -0.282  1.00  2.31           H  
ATOM     13  N   VAL A   2       3.647   3.362  -0.582  1.00  1.87           N  
ATOM     14  CA  VAL A   2       4.033   4.764  -0.478  1.00  1.87           C  
ATOM     15  C   VAL A   2       5.330   4.982   0.304  1.00  1.87           C  
ATOM     16  O   VAL A   2       5.553   4.366   1.356  1.00  1.87           O  
ATOM     17  CB  VAL A   2       2.898   5.578   0.164  1.00  1.87           C  
ATOM     18  CG1 VAL A   2       3.317   7.054   0.296  1.00  1.87           C  
ATOM     19  CG2 VAL A   2       1.647   5.463  -0.683  1.00  1.87           C  
ATOM     20  H   VAL A   2       3.540   2.839   0.272  1.00  1.87           H  
ATOM     21  HA  VAL A   2       4.187   5.150  -1.486  1.00  1.87           H  
ATOM     22  HB  VAL A   2       2.693   5.191   1.148  1.00  1.87           H  
ATOM     23 1HG1 VAL A   2       2.507   7.618   0.749  1.00  1.87           H  
ATOM     24 2HG1 VAL A   2       4.202   7.143   0.920  1.00  1.87           H  
ATOM     25 3HG1 VAL A   2       3.531   7.462  -0.689  1.00  1.87           H  
ATOM     26 1HG2 VAL A   2       0.846   6.038  -0.222  1.00  1.87           H  
ATOM     27 2HG2 VAL A   2       1.851   5.855  -1.681  1.00  1.87           H  
ATOM     28 3HG2 VAL A   2       1.339   4.426  -0.758  1.00  1.87           H  
ATOM     29  N   ASP A   3       6.181   5.840  -0.264  1.00  1.50           N  
ATOM     30  CA  ASP A   3       7.463   6.273   0.292  1.00  1.50           C  
ATOM     31  C   ASP A   3       7.291   7.511   1.183  1.00  1.50           C  
ATOM     32  O   ASP A   3       6.805   8.545   0.715  1.00  1.50           O  
ATOM     33  CB  ASP A   3       8.425   6.629  -0.833  1.00  1.50           C  
ATOM     34  CG  ASP A   3       8.867   5.444  -1.672  1.00  1.50           C  
ATOM     35  OD1 ASP A   3       9.334   4.469  -1.140  1.00  1.50           O  
ATOM     36  OD2 ASP A   3       8.718   5.513  -2.860  1.00  1.50           O  
ATOM     37  H   ASP A   3       5.895   6.252  -1.141  1.00  1.50           H  
ATOM     38  HA  ASP A   3       7.878   5.464   0.888  1.00  1.50           H  
ATOM     39 1HB  ASP A   3       7.958   7.365  -1.487  1.00  1.50           H  
ATOM     40 2HB  ASP A   3       9.312   7.096  -0.403  1.00  1.50           H  
ATOM     41  N   PHE A   4       7.690   7.415   2.448  1.00  1.21           N  
ATOM     42  CA  PHE A   4       7.532   8.518   3.396  1.00  1.21           C  
ATOM     43  C   PHE A   4       8.842   9.000   4.022  1.00  1.21           C  
ATOM     44  O   PHE A   4       9.855   8.298   4.009  1.00  1.21           O  
ATOM     45  CB  PHE A   4       6.637   8.102   4.544  1.00  1.21           C  
ATOM     46  CG  PHE A   4       5.283   7.668   4.173  1.00  1.21           C  
ATOM     47  CD1 PHE A   4       5.039   6.343   3.942  1.00  1.21           C  
ATOM     48  CD2 PHE A   4       4.246   8.561   4.081  1.00  1.21           C  
ATOM     49  CE1 PHE A   4       3.783   5.906   3.645  1.00  1.21           C  
ATOM     50  CE2 PHE A   4       2.978   8.132   3.785  1.00  1.21           C  
ATOM     51  CZ  PHE A   4       2.746   6.794   3.574  1.00  1.21           C  
ATOM     52  H   PHE A   4       8.057   6.522   2.770  1.00  1.21           H  
ATOM     53  HA  PHE A   4       7.078   9.359   2.871  1.00  1.21           H  
ATOM     54 1HB  PHE A   4       7.108   7.284   5.076  1.00  1.21           H  
ATOM     55 2HB  PHE A   4       6.546   8.928   5.247  1.00  1.21           H  
ATOM     56  HD1 PHE A   4       5.864   5.629   4.007  1.00  1.21           H  
ATOM     57  HD2 PHE A   4       4.440   9.617   4.254  1.00  1.21           H  
ATOM     58  HE1 PHE A   4       3.609   4.845   3.467  1.00  1.21           H  
ATOM     59  HE2 PHE A   4       2.158   8.846   3.722  1.00  1.21           H  
ATOM     60  HZ  PHE A   4       1.743   6.442   3.344  1.00  1.21           H  
ATOM     61  N   ASP A   5       8.803  10.217   4.546  1.00  1.01           N  
ATOM     62  CA  ASP A   5       9.919  10.815   5.269  1.00  1.01           C  
ATOM     63  C   ASP A   5       9.530  11.069   6.729  1.00  1.01           C  
ATOM     64  O   ASP A   5       8.548  11.774   6.987  1.00  1.01           O  
ATOM     65  CB  ASP A   5      10.323  12.151   4.625  1.00  1.01           C  
ATOM     66  CG  ASP A   5      10.871  12.030   3.195  1.00  1.01           C  
ATOM     67  OD1 ASP A   5      11.924  11.468   3.013  1.00  1.01           O  
ATOM     68  OD2 ASP A   5      10.210  12.499   2.299  1.00  1.01           O  
ATOM     69  H   ASP A   5       7.947  10.747   4.470  1.00  1.01           H  
ATOM     70  HA  ASP A   5      10.768  10.129   5.256  1.00  1.01           H  
ATOM     71 1HB  ASP A   5       9.463  12.820   4.611  1.00  1.01           H  
ATOM     72 2HB  ASP A   5      11.088  12.622   5.246  1.00  1.01           H  
ATOM     73  N   VAL A   6      10.272  10.500   7.683  1.00  0.89           N  
ATOM     74  CA  VAL A   6       9.965  10.759   9.092  1.00  0.89           C  
ATOM     75  C   VAL A   6      11.137  11.530   9.667  1.00  0.89           C  
ATOM     76  O   VAL A   6      12.249  11.412   9.160  1.00  0.89           O  
ATOM     77  CB  VAL A   6       9.743   9.464   9.894  1.00  0.89           C  
ATOM     78  CG1 VAL A   6       8.575   8.692   9.287  1.00  0.89           C  
ATOM     79  CG2 VAL A   6      10.975   8.649   9.938  1.00  0.89           C  
ATOM     80  H   VAL A   6      11.051   9.882   7.438  1.00  0.89           H  
ATOM     81  HA  VAL A   6       9.067  11.373   9.164  1.00  0.89           H  
ATOM     82  HB  VAL A   6       9.461   9.727  10.913  1.00  0.89           H  
ATOM     83 1HG1 VAL A   6       8.394   7.812   9.852  1.00  0.89           H  
ATOM     84 2HG1 VAL A   6       7.687   9.319   9.298  1.00  0.89           H  
ATOM     85 3HG1 VAL A   6       8.812   8.415   8.261  1.00  0.89           H  
ATOM     86 1HG2 VAL A   6      10.808   7.750  10.516  1.00  0.89           H  
ATOM     87 2HG2 VAL A   6      11.231   8.384   8.962  1.00  0.89           H  
ATOM     88 3HG2 VAL A   6      11.777   9.228  10.393  1.00  0.89           H  
ATOM     89  N   THR A   7      10.896  12.328  10.700  1.00  0.82           N  
ATOM     90  CA  THR A   7      11.961  13.169  11.244  1.00  0.82           C  
ATOM     91  C   THR A   7      12.454  12.803  12.641  1.00  0.82           C  
ATOM     92  O   THR A   7      11.660  12.608  13.571  1.00  0.82           O  
ATOM     93  CB  THR A   7      11.501  14.640  11.227  1.00  0.82           C  
ATOM     94  OG1 THR A   7      11.252  15.041   9.878  1.00  0.82           O  
ATOM     95  CG2 THR A   7      12.520  15.508  11.815  1.00  0.82           C  
ATOM     96  H   THR A   7       9.966  12.376  11.086  1.00  0.82           H  
ATOM     97  HA  THR A   7      12.813  13.093  10.576  1.00  0.82           H  
ATOM     98  HB  THR A   7      10.581  14.737  11.793  1.00  0.82           H  
ATOM     99  HG1 THR A   7      12.079  15.010   9.380  1.00  0.82           H  
ATOM    100 1HG2 THR A   7      12.182  16.539  11.784  1.00  0.82           H  
ATOM    101 2HG2 THR A   7      12.692  15.220  12.836  1.00  0.82           H  
ATOM    102 3HG2 THR A   7      13.434  15.404  11.246  1.00  0.82           H  
ATOM    103  N   ALA A   8      13.786  12.729  12.764  1.00  0.78           N  
ATOM    104  CA  ALA A   8      14.480  12.465  14.027  1.00  0.78           C  
ATOM    105  C   ALA A   8      14.320  13.639  14.988  1.00  0.78           C  
ATOM    106  O   ALA A   8      14.338  14.802  14.578  1.00  0.78           O  
ATOM    107  CB  ALA A   8      15.947  12.170  13.764  1.00  0.78           C  
ATOM    108  H   ALA A   8      14.343  12.909  11.924  1.00  0.78           H  
ATOM    109  HA  ALA A   8      14.024  11.607  14.506  1.00  0.78           H  
ATOM    110 1HB  ALA A   8      16.450  11.958  14.710  1.00  0.78           H  
ATOM    111 2HB  ALA A   8      16.031  11.308  13.108  1.00  0.78           H  
ATOM    112 3HB  ALA A   8      16.412  13.028  13.284  1.00  0.78           H  
ATOM    113  N   THR A   9      14.208  13.330  16.278  1.00  0.77           N  
ATOM    114  CA  THR A   9      14.062  14.364  17.297  1.00  0.77           C  
ATOM    115  C   THR A   9      15.230  14.433  18.266  1.00  0.77           C  
ATOM    116  O   THR A   9      15.501  15.480  18.849  1.00  0.77           O  
ATOM    117  CB  THR A   9      12.801  14.079  18.109  1.00  0.77           C  
ATOM    118  OG1 THR A   9      12.933  12.795  18.735  1.00  0.77           O  
ATOM    119  CG2 THR A   9      11.603  14.073  17.203  1.00  0.77           C  
ATOM    120  H   THR A   9      14.200  12.350  16.551  1.00  0.77           H  
ATOM    121  HA  THR A   9      13.971  15.330  16.803  1.00  0.77           H  
ATOM    122  HB  THR A   9      12.678  14.840  18.876  1.00  0.77           H  
ATOM    123  HG1 THR A   9      13.198  12.134  18.069  1.00  0.77           H  
ATOM    124 1HG2 THR A   9      10.708  13.865  17.781  1.00  0.77           H  
ATOM    125 2HG2 THR A   9      11.514  15.049  16.730  1.00  0.77           H  
ATOM    126 3HG2 THR A   9      11.726  13.309  16.436  1.00  0.77           H  
ATOM    127  N   VAL A  10      15.890  13.308  18.456  1.00  0.76           N  
ATOM    128  CA  VAL A  10      17.009  13.214  19.384  1.00  0.76           C  
ATOM    129  C   VAL A  10      18.154  12.489  18.711  1.00  0.76           C  
ATOM    130  O   VAL A  10      17.937  11.537  17.957  1.00  0.76           O  
ATOM    131  CB  VAL A  10      16.623  12.498  20.719  1.00  0.76           C  
ATOM    132  CG1 VAL A  10      17.829  12.374  21.635  1.00  0.76           C  
ATOM    133  CG2 VAL A  10      15.508  13.238  21.431  1.00  0.76           C  
ATOM    134  H   VAL A  10      15.576  12.477  17.961  1.00  0.76           H  
ATOM    135  HA  VAL A  10      17.346  14.223  19.631  1.00  0.76           H  
ATOM    136  HB  VAL A  10      16.303  11.534  20.515  1.00  0.76           H  
ATOM    137 1HG1 VAL A  10      17.524  11.854  22.528  1.00  0.76           H  
ATOM    138 2HG1 VAL A  10      18.620  11.808  21.161  1.00  0.76           H  
ATOM    139 3HG1 VAL A  10      18.203  13.363  21.897  1.00  0.76           H  
ATOM    140 1HG2 VAL A  10      15.257  12.706  22.354  1.00  0.76           H  
ATOM    141 2HG2 VAL A  10      15.838  14.248  21.672  1.00  0.76           H  
ATOM    142 3HG2 VAL A  10      14.626  13.285  20.795  1.00  0.76           H  
ATOM    143  N   GLU A  11      19.376  12.932  18.938  1.00  0.76           N  
ATOM    144  CA  GLU A  11      20.499  12.163  18.427  1.00  0.76           C  
ATOM    145  C   GLU A  11      21.473  11.954  19.570  1.00  0.76           C  
ATOM    146  O   GLU A  11      21.546  12.781  20.480  1.00  0.76           O  
ATOM    147  CB  GLU A  11      21.139  12.850  17.220  1.00  0.76           C  
ATOM    148  CG  GLU A  11      21.772  14.213  17.441  1.00  0.76           C  
ATOM    149  CD  GLU A  11      22.228  14.812  16.116  1.00  0.76           C  
ATOM    150  OE1 GLU A  11      21.840  14.259  15.096  1.00  0.76           O  
ATOM    151  OE2 GLU A  11      22.943  15.783  16.108  1.00  0.76           O  
ATOM    152  H   GLU A  11      19.528  13.753  19.509  1.00  0.76           H  
ATOM    153  HA  GLU A  11      20.150  11.184  18.112  1.00  0.76           H  
ATOM    154 1HB  GLU A  11      21.910  12.195  16.810  1.00  0.76           H  
ATOM    155 2HB  GLU A  11      20.383  12.979  16.452  1.00  0.76           H  
ATOM    156 1HG  GLU A  11      21.041  14.879  17.904  1.00  0.76           H  
ATOM    157 2HG  GLU A  11      22.624  14.108  18.117  1.00  0.76           H  
ATOM    158  N   THR A  12      22.209  10.848  19.540  1.00  0.78           N  
ATOM    159  CA  THR A  12      23.126  10.607  20.639  1.00  0.78           C  
ATOM    160  C   THR A  12      24.418  11.342  20.468  1.00  0.78           C  
ATOM    161  O   THR A  12      24.780  11.801  19.379  1.00  0.78           O  
ATOM    162  CB  THR A  12      23.516   9.128  20.832  1.00  0.78           C  
ATOM    163  OG1 THR A  12      24.320   8.694  19.743  1.00  0.78           O  
ATOM    164  CG2 THR A  12      22.312   8.243  20.965  1.00  0.78           C  
ATOM    165  H   THR A  12      22.089  10.181  18.781  1.00  0.78           H  
ATOM    166  HA  THR A  12      22.683  10.964  21.544  1.00  0.78           H  
ATOM    167  HB  THR A  12      24.095   9.048  21.719  1.00  0.78           H  
ATOM    168  HG1 THR A  12      25.240   9.109  19.870  1.00  0.78           H  
ATOM    169 1HG2 THR A  12      22.632   7.213  21.114  1.00  0.78           H  
ATOM    170 2HG2 THR A  12      21.732   8.554  21.815  1.00  0.78           H  
ATOM    171 3HG2 THR A  12      21.712   8.321  20.066  1.00  0.78           H  
ATOM    172  N   ALA A  13      25.169  11.379  21.544  1.00  0.81           N  
ATOM    173  CA  ALA A  13      26.508  11.887  21.443  1.00  0.81           C  
ATOM    174  C   ALA A  13      27.255  10.973  20.463  1.00  0.81           C  
ATOM    175  O   ALA A  13      26.853   9.811  20.303  1.00  0.81           O  
ATOM    176  CB  ALA A  13      27.192  11.900  22.797  1.00  0.81           C  
ATOM    177  H   ALA A  13      24.778  11.075  22.438  1.00  0.81           H  
ATOM    178  HA  ALA A  13      26.451  12.899  21.070  1.00  0.81           H  
ATOM    179 1HB  ALA A  13      28.203  12.289  22.692  1.00  0.81           H  
ATOM    180 2HB  ALA A  13      26.626  12.534  23.481  1.00  0.81           H  
ATOM    181 3HB  ALA A  13      27.237  10.897  23.199  1.00  0.81           H  
ATOM    182  N   PRO A  14      28.229  11.487  19.692  1.00  0.86           N  
ATOM    183  CA  PRO A  14      29.098  10.720  18.820  1.00  0.86           C  
ATOM    184  C   PRO A  14      29.851   9.648  19.583  1.00  0.86           C  
ATOM    185  O   PRO A  14      30.316   9.882  20.707  1.00  0.86           O  
ATOM    186  CB  PRO A  14      30.045  11.782  18.274  1.00  0.86           C  
ATOM    187  CG  PRO A  14      29.268  13.068  18.346  1.00  0.86           C  
ATOM    188  CD  PRO A  14      28.430  12.952  19.595  1.00  0.86           C  
ATOM    189  HA  PRO A  14      28.533  10.278  17.999  1.00  0.86           H  
ATOM    190 1HB  PRO A  14      30.982  11.789  18.852  1.00  0.86           H  
ATOM    191 2HB  PRO A  14      30.307  11.525  17.242  1.00  0.86           H  
ATOM    192 1HG  PRO A  14      29.956  13.928  18.366  1.00  0.86           H  
ATOM    193 2HG  PRO A  14      28.652  13.173  17.437  1.00  0.86           H  
ATOM    194 1HD  PRO A  14      28.950  13.349  20.477  1.00  0.86           H  
ATOM    195 2HD  PRO A  14      27.493  13.478  19.371  1.00  0.86           H  
ATOM    196  N   VAL A  15      29.995   8.499  18.939  1.00  0.93           N  
ATOM    197  CA  VAL A  15      30.741   7.349  19.422  1.00  0.93           C  
ATOM    198  C   VAL A  15      32.199   7.757  19.523  1.00  0.93           C  
ATOM    199  O   VAL A  15      32.644   8.623  18.765  1.00  0.93           O  
ATOM    200  CB  VAL A  15      30.535   6.157  18.482  1.00  0.93           C  
ATOM    201  CG1 VAL A  15      31.204   6.425  17.187  1.00  0.93           C  
ATOM    202  CG2 VAL A  15      31.075   4.871  19.083  1.00  0.93           C  
ATOM    203  H   VAL A  15      29.543   8.411  18.029  1.00  0.93           H  
ATOM    204  HA  VAL A  15      30.376   7.072  20.413  1.00  0.93           H  
ATOM    205  HB  VAL A  15      29.467   6.058  18.292  1.00  0.93           H  
ATOM    206 1HG1 VAL A  15      31.015   5.601  16.523  1.00  0.93           H  
ATOM    207 2HG1 VAL A  15      30.809   7.326  16.762  1.00  0.93           H  
ATOM    208 3HG1 VAL A  15      32.269   6.537  17.352  1.00  0.93           H  
ATOM    209 1HG2 VAL A  15      30.899   4.049  18.392  1.00  0.93           H  
ATOM    210 2HG2 VAL A  15      32.139   4.957  19.256  1.00  0.93           H  
ATOM    211 3HG2 VAL A  15      30.570   4.665  20.029  1.00  0.93           H  
ATOM    212  N   SER A  16      32.922   7.195  20.481  1.00  1.03           N  
ATOM    213  CA  SER A  16      34.317   7.554  20.684  1.00  1.03           C  
ATOM    214  C   SER A  16      35.228   7.395  19.459  1.00  1.03           C  
ATOM    215  O   SER A  16      36.166   8.178  19.300  1.00  1.03           O  
ATOM    216  CB  SER A  16      34.897   6.732  21.816  1.00  1.03           C  
ATOM    217  OG  SER A  16      34.283   7.054  23.034  1.00  1.03           O  
ATOM    218  H   SER A  16      32.496   6.494  21.080  1.00  1.03           H  
ATOM    219  HA  SER A  16      34.342   8.604  20.978  1.00  1.03           H  
ATOM    220 1HB  SER A  16      34.760   5.667  21.604  1.00  1.03           H  
ATOM    221 2HB  SER A  16      35.967   6.917  21.881  1.00  1.03           H  
ATOM    222  HG  SER A  16      33.441   6.574  23.035  1.00  1.03           H  
ATOM    223  N   HIS A  17      34.990   6.402  18.604  1.00  1.14           N  
ATOM    224  CA  HIS A  17      35.904   6.195  17.481  1.00  1.14           C  
ATOM    225  C   HIS A  17      35.393   6.549  16.083  1.00  1.14           C  
ATOM    226  O   HIS A  17      34.192   6.613  15.815  1.00  1.14           O  
ATOM    227  CB  HIS A  17      36.372   4.758  17.460  1.00  1.14           C  
ATOM    228  CG  HIS A  17      37.148   4.379  18.648  1.00  1.14           C  
ATOM    229  ND1 HIS A  17      36.554   3.926  19.801  1.00  1.14           N  
ATOM    230  CD2 HIS A  17      38.480   4.381  18.880  1.00  1.14           C  
ATOM    231  CE1 HIS A  17      37.489   3.656  20.692  1.00  1.14           C  
ATOM    232  NE2 HIS A  17      38.669   3.928  20.160  1.00  1.14           N  
ATOM    233  H   HIS A  17      34.206   5.778  18.755  1.00  1.14           H  
ATOM    234  HA  HIS A  17      36.787   6.810  17.641  1.00  1.14           H  
ATOM    235 1HB  HIS A  17      35.508   4.095  17.412  1.00  1.14           H  
ATOM    236 2HB  HIS A  17      36.972   4.584  16.570  1.00  1.14           H  
ATOM    237  HD1 HIS A  17      35.536   3.777  19.946  1.00  1.14           H  
ATOM    238  HD2 HIS A  17      39.336   4.658  18.266  1.00  1.14           H  
ATOM    239  HE1 HIS A  17      37.223   3.279  21.667  1.00  1.14           H  
ATOM    240  N   SER A  18      36.360   6.783  15.198  1.00  1.23           N  
ATOM    241  CA  SER A  18      36.149   7.053  13.779  1.00  1.23           C  
ATOM    242  C   SER A  18      35.966   5.755  12.995  1.00  1.23           C  
ATOM    243  O   SER A  18      36.148   4.663  13.540  1.00  1.23           O  
ATOM    244  CB  SER A  18      37.316   7.843  13.224  1.00  1.23           C  
ATOM    245  OG  SER A  18      38.482   7.063  13.202  1.00  1.23           O  
ATOM    246  H   SER A  18      37.313   6.746  15.526  1.00  1.23           H  
ATOM    247  HA  SER A  18      35.241   7.649  13.671  1.00  1.23           H  
ATOM    248 1HB  SER A  18      37.082   8.183  12.218  1.00  1.23           H  
ATOM    249 2HB  SER A  18      37.477   8.728  13.838  1.00  1.23           H  
ATOM    250  HG  SER A  18      38.284   6.317  12.626  1.00  1.23           H  
ATOM    251  N   GLY A  19      35.618   5.868  11.713  1.00  1.28           N  
ATOM    252  CA  GLY A  19      35.416   4.682  10.884  1.00  1.28           C  
ATOM    253  C   GLY A  19      34.068   4.100  11.236  1.00  1.28           C  
ATOM    254  O   GLY A  19      33.260   4.784  11.863  1.00  1.28           O  
ATOM    255  H   GLY A  19      35.482   6.785  11.313  1.00  1.28           H  
ATOM    256 1HA  GLY A  19      35.449   4.948   9.827  1.00  1.28           H  
ATOM    257 2HA  GLY A  19      36.202   3.952  11.073  1.00  1.28           H  
ATOM    258  N   ASP A  20      33.802   2.839  10.881  1.00  1.27           N  
ATOM    259  CA  ASP A  20      32.467   2.286  11.146  1.00  1.27           C  
ATOM    260  C   ASP A  20      32.344   1.787  12.581  1.00  1.27           C  
ATOM    261  O   ASP A  20      32.099   0.610  12.830  1.00  1.27           O  
ATOM    262  CB  ASP A  20      32.105   1.160  10.169  1.00  1.27           C  
ATOM    263  CG  ASP A  20      33.059  -0.066  10.180  1.00  1.27           C  
ATOM    264  OD1 ASP A  20      34.257   0.062  10.390  1.00  1.27           O  
ATOM    265  OD2 ASP A  20      32.570  -1.175   9.988  1.00  1.27           O  
ATOM    266  H   ASP A  20      34.496   2.290  10.400  1.00  1.27           H  
ATOM    267  HA  ASP A  20      31.750   3.071  11.012  1.00  1.27           H  
ATOM    268 1HB  ASP A  20      31.099   0.806  10.403  1.00  1.27           H  
ATOM    269 2HB  ASP A  20      32.076   1.563   9.157  1.00  1.27           H  
ATOM    270  N   ALA A  21      32.546   2.710  13.511  1.00  1.19           N  
ATOM    271  CA  ALA A  21      32.559   2.449  14.930  1.00  1.19           C  
ATOM    272  C   ALA A  21      31.188   2.159  15.523  1.00  1.19           C  
ATOM    273  O   ALA A  21      31.040   1.195  16.264  1.00  1.19           O  
ATOM    274  CB  ALA A  21      33.173   3.630  15.625  1.00  1.19           C  
ATOM    275  H   ALA A  21      32.705   3.654  13.174  1.00  1.19           H  
ATOM    276  HA  ALA A  21      33.187   1.584  15.105  1.00  1.19           H  
ATOM    277 1HB  ALA A  21      33.233   3.438  16.697  1.00  1.19           H  
ATOM    278 2HB  ALA A  21      34.175   3.801  15.226  1.00  1.19           H  
ATOM    279 3HB  ALA A  21      32.574   4.501  15.441  1.00  1.19           H  
ATOM    280  N   ALA A  22      30.163   2.952  15.232  1.00  1.08           N  
ATOM    281  CA  ALA A  22      28.902   2.629  15.895  1.00  1.08           C  
ATOM    282  C   ALA A  22      28.176   1.635  15.046  1.00  1.08           C  
ATOM    283  O   ALA A  22      28.188   1.748  13.822  1.00  1.08           O  
ATOM    284  CB  ALA A  22      28.011   3.839  16.127  1.00  1.08           C  
ATOM    285  H   ALA A  22      30.236   3.701  14.547  1.00  1.08           H  
ATOM    286  HA  ALA A  22      29.123   2.175  16.858  1.00  1.08           H  
ATOM    287 1HB  ALA A  22      27.104   3.524  16.613  1.00  1.08           H  
ATOM    288 2HB  ALA A  22      28.524   4.559  16.750  1.00  1.08           H  
ATOM    289 3HB  ALA A  22      27.768   4.289  15.177  1.00  1.08           H  
ATOM    290  N   ASP A  23      27.510   0.686  15.668  1.00  0.95           N  
ATOM    291  CA  ASP A  23      26.705  -0.192  14.854  1.00  0.95           C  
ATOM    292  C   ASP A  23      25.330  -0.405  15.438  1.00  0.95           C  
ATOM    293  O   ASP A  23      24.377   0.209  14.981  1.00  0.95           O  
ATOM    294  CB  ASP A  23      27.407  -1.523  14.562  1.00  0.95           C  
ATOM    295  CG  ASP A  23      26.607  -2.454  13.592  1.00  0.95           C  
ATOM    296  OD1 ASP A  23      25.534  -2.089  13.171  1.00  0.95           O  
ATOM    297  OD2 ASP A  23      27.112  -3.505  13.268  1.00  0.95           O  
ATOM    298  H   ASP A  23      27.593   0.576  16.683  1.00  0.95           H  
ATOM    299  HA  ASP A  23      26.555   0.284  13.887  1.00  0.95           H  
ATOM    300 1HB  ASP A  23      28.386  -1.322  14.123  1.00  0.95           H  
ATOM    301 2HB  ASP A  23      27.579  -2.061  15.490  1.00  0.95           H  
ATOM    302  N   ASP A  24      25.180  -1.320  16.376  1.00  0.84           N  
ATOM    303  CA  ASP A  24      23.826  -1.716  16.698  1.00  0.84           C  
ATOM    304  C   ASP A  24      23.311  -1.164  18.034  1.00  0.84           C  
ATOM    305  O   ASP A  24      24.010  -1.307  19.027  1.00  0.84           O  
ATOM    306  CB  ASP A  24      23.756  -3.210  16.694  1.00  0.84           C  
ATOM    307  CG  ASP A  24      22.374  -3.749  16.745  1.00  0.84           C  
ATOM    308  OD1 ASP A  24      21.512  -3.242  16.048  1.00  0.84           O  
ATOM    309  OD2 ASP A  24      22.185  -4.695  17.469  1.00  0.84           O  
ATOM    310  H   ASP A  24      25.979  -1.763  16.829  1.00  0.84           H  
ATOM    311  HA  ASP A  24      23.200  -1.389  15.881  1.00  0.84           H  
ATOM    312 1HB  ASP A  24      24.260  -3.595  15.799  1.00  0.84           H  
ATOM    313 2HB  ASP A  24      24.303  -3.567  17.556  1.00  0.84           H  
ATOM    314  N   PRO A  25      22.236  -0.350  18.070  1.00  0.75           N  
ATOM    315  CA  PRO A  25      21.569   0.138  19.264  1.00  0.75           C  
ATOM    316  C   PRO A  25      20.593  -0.921  19.798  1.00  0.75           C  
ATOM    317  O   PRO A  25      20.099  -1.739  19.031  1.00  0.75           O  
ATOM    318  CB  PRO A  25      20.831   1.354  18.758  1.00  0.75           C  
ATOM    319  CG  PRO A  25      20.461   0.980  17.336  1.00  0.75           C  
ATOM    320  CD  PRO A  25      21.606   0.117  16.839  1.00  0.75           C  
ATOM    321  HA  PRO A  25      22.306   0.429  20.009  1.00  0.75           H  
ATOM    322 1HB  PRO A  25      19.939   1.521  19.381  1.00  0.75           H  
ATOM    323 2HB  PRO A  25      21.446   2.240  18.865  1.00  0.75           H  
ATOM    324 1HG  PRO A  25      19.491   0.451  17.321  1.00  0.75           H  
ATOM    325 2HG  PRO A  25      20.334   1.878  16.721  1.00  0.75           H  
ATOM    326 1HD  PRO A  25      21.171  -0.730  16.294  1.00  0.75           H  
ATOM    327 2HD  PRO A  25      22.286   0.700  16.243  1.00  0.75           H  
ATOM    328  N   ALA A  26      20.190  -0.806  21.056  1.00  0.70           N  
ATOM    329  CA  ALA A  26      19.054  -1.580  21.555  1.00  0.70           C  
ATOM    330  C   ALA A  26      18.352  -0.799  22.664  1.00  0.70           C  
ATOM    331  O   ALA A  26      18.994  -0.154  23.483  1.00  0.70           O  
ATOM    332  CB  ALA A  26      19.496  -2.943  22.043  1.00  0.70           C  
ATOM    333  H   ALA A  26      20.695  -0.192  21.678  1.00  0.70           H  
ATOM    334  HA  ALA A  26      18.354  -1.714  20.738  1.00  0.70           H  
ATOM    335 1HB  ALA A  26      18.626  -3.502  22.390  1.00  0.70           H  
ATOM    336 2HB  ALA A  26      19.963  -3.479  21.223  1.00  0.70           H  
ATOM    337 3HB  ALA A  26      20.207  -2.824  22.854  1.00  0.70           H  
ATOM    338  N   ILE A  27      17.034  -0.882  22.725  1.00  0.68           N  
ATOM    339  CA  ILE A  27      16.305  -0.105  23.732  1.00  0.68           C  
ATOM    340  C   ILE A  27      15.885  -0.912  24.951  1.00  0.68           C  
ATOM    341  O   ILE A  27      15.176  -1.913  24.841  1.00  0.68           O  
ATOM    342  CB  ILE A  27      15.009   0.461  23.134  1.00  0.68           C  
ATOM    343  CG1 ILE A  27      15.298   1.294  21.952  1.00  0.68           C  
ATOM    344  CG2 ILE A  27      14.288   1.343  24.193  1.00  0.68           C  
ATOM    345  CD1 ILE A  27      14.069   1.587  21.120  1.00  0.68           C  
ATOM    346  H   ILE A  27      16.545  -1.438  22.019  1.00  0.68           H  
ATOM    347  HA  ILE A  27      16.936   0.717  24.066  1.00  0.68           H  
ATOM    348  HB  ILE A  27      14.357  -0.357  22.820  1.00  0.68           H  
ATOM    349 1HG1 ILE A  27      15.721   2.225  22.293  1.00  0.68           H  
ATOM    350 2HG1 ILE A  27      16.027   0.780  21.324  1.00  0.68           H  
ATOM    351 1HG2 ILE A  27      13.370   1.746  23.773  1.00  0.68           H  
ATOM    352 2HG2 ILE A  27      14.046   0.745  25.066  1.00  0.68           H  
ATOM    353 3HG2 ILE A  27      14.944   2.164  24.494  1.00  0.68           H  
ATOM    354 1HD1 ILE A  27      14.328   2.195  20.259  1.00  0.68           H  
ATOM    355 2HD1 ILE A  27      13.648   0.645  20.774  1.00  0.68           H  
ATOM    356 3HD1 ILE A  27      13.346   2.103  21.724  1.00  0.68           H  
ATOM    357  N   TRP A  28      16.307  -0.450  26.117  1.00  0.69           N  
ATOM    358  CA  TRP A  28      15.899  -1.058  27.370  1.00  0.69           C  
ATOM    359  C   TRP A  28      14.861  -0.162  27.988  1.00  0.69           C  
ATOM    360  O   TRP A  28      15.047   1.057  28.026  1.00  0.69           O  
ATOM    361  CB  TRP A  28      17.070  -1.219  28.317  1.00  0.69           C  
ATOM    362  CG  TRP A  28      16.673  -1.696  29.685  1.00  0.69           C  
ATOM    363  CD1 TRP A  28      16.463  -2.973  30.108  1.00  0.69           C  
ATOM    364  CD2 TRP A  28      16.496  -0.868  30.841  1.00  0.69           C  
ATOM    365  NE1 TRP A  28      16.161  -2.978  31.435  1.00  0.69           N  
ATOM    366  CE2 TRP A  28      16.185  -1.706  31.896  1.00  0.69           C  
ATOM    367  CE3 TRP A  28      16.579   0.493  31.061  1.00  0.69           C  
ATOM    368  CZ2 TRP A  28      15.964  -1.227  33.145  1.00  0.69           C  
ATOM    369  CZ3 TRP A  28      16.365   0.976  32.313  1.00  0.69           C  
ATOM    370  CH2 TRP A  28      16.069   0.147  33.322  1.00  0.69           C  
ATOM    371  H   TRP A  28      16.896   0.380  26.134  1.00  0.69           H  
ATOM    372  HA  TRP A  28      15.457  -2.036  27.175  1.00  0.69           H  
ATOM    373 1HB  TRP A  28      17.798  -1.885  27.890  1.00  0.69           H  
ATOM    374 2HB  TRP A  28      17.550  -0.263  28.423  1.00  0.69           H  
ATOM    375  HD1 TRP A  28      16.520  -3.852  29.492  1.00  0.69           H  
ATOM    376  HE1 TRP A  28      15.945  -3.806  32.032  1.00  0.69           H  
ATOM    377  HE3 TRP A  28      16.804   1.158  30.261  1.00  0.69           H  
ATOM    378  HZ2 TRP A  28      15.720  -1.894  33.975  1.00  0.69           H  
ATOM    379  HZ3 TRP A  28      16.438   2.050  32.476  1.00  0.69           H  
ATOM    380  HH2 TRP A  28      15.906   0.572  34.284  1.00  0.69           H  
ATOM    381  N   VAL A  29      13.796  -0.744  28.522  1.00  0.73           N  
ATOM    382  CA  VAL A  29      12.772   0.092  29.111  1.00  0.73           C  
ATOM    383  C   VAL A  29      12.606  -0.195  30.584  1.00  0.73           C  
ATOM    384  O   VAL A  29      12.424  -1.344  30.988  1.00  0.73           O  
ATOM    385  CB  VAL A  29      11.436  -0.105  28.385  1.00  0.73           C  
ATOM    386  CG1 VAL A  29      10.373   0.807  29.017  1.00  0.73           C  
ATOM    387  CG2 VAL A  29      11.638   0.168  26.898  1.00  0.73           C  
ATOM    388  H   VAL A  29      13.688  -1.746  28.493  1.00  0.73           H  
ATOM    389  HA  VAL A  29      13.064   1.124  28.995  1.00  0.73           H  
ATOM    390  HB  VAL A  29      11.091  -1.129  28.518  1.00  0.73           H  
ATOM    391 1HG1 VAL A  29       9.438   0.668  28.514  1.00  0.73           H  
ATOM    392 2HG1 VAL A  29      10.254   0.569  30.072  1.00  0.73           H  
ATOM    393 3HG1 VAL A  29      10.681   1.848  28.919  1.00  0.73           H  
ATOM    394 1HG2 VAL A  29      10.698   0.037  26.362  1.00  0.73           H  
ATOM    395 2HG2 VAL A  29      11.994   1.174  26.779  1.00  0.73           H  
ATOM    396 3HG2 VAL A  29      12.378  -0.520  26.493  1.00  0.73           H  
ATOM    397  N   HIS A  30      12.696   0.849  31.396  1.00  0.79           N  
ATOM    398  CA  HIS A  30      12.549   0.661  32.834  1.00  0.79           C  
ATOM    399  C   HIS A  30      11.088   0.306  33.119  1.00  0.79           C  
ATOM    400  O   HIS A  30      10.210   1.054  32.697  1.00  0.79           O  
ATOM    401  CB  HIS A  30      12.905   1.944  33.560  1.00  0.79           C  
ATOM    402  CG  HIS A  30      13.080   1.855  35.046  1.00  0.79           C  
ATOM    403  ND1 HIS A  30      12.043   1.552  35.925  1.00  0.79           N  
ATOM    404  CD2 HIS A  30      14.165   2.087  35.814  1.00  0.79           C  
ATOM    405  CE1 HIS A  30      12.532   1.567  37.165  1.00  0.79           C  
ATOM    406  NE2 HIS A  30      13.792   1.901  37.112  1.00  0.79           N  
ATOM    407  H   HIS A  30      12.841   1.770  30.977  1.00  0.79           H  
ATOM    408  HA  HIS A  30      13.217  -0.126  33.155  1.00  0.79           H  
ATOM    409 1HB  HIS A  30      13.823   2.357  33.140  1.00  0.79           H  
ATOM    410 2HB  HIS A  30      12.143   2.649  33.355  1.00  0.79           H  
ATOM    411  HD2 HIS A  30      15.161   2.373  35.471  1.00  0.79           H  
ATOM    412  HE1 HIS A  30      12.006   1.360  38.079  1.00  0.79           H  
ATOM    413  HE2 HIS A  30      14.399   2.002  37.918  1.00  0.79           H  
ATOM    414  N   PRO A  31      10.782  -0.785  33.847  1.00  0.85           N  
ATOM    415  CA  PRO A  31       9.428  -1.240  34.138  1.00  0.85           C  
ATOM    416  C   PRO A  31       8.581  -0.401  35.099  1.00  0.85           C  
ATOM    417  O   PRO A  31       7.356  -0.530  35.092  1.00  0.85           O  
ATOM    418  CB  PRO A  31       9.674  -2.626  34.740  1.00  0.85           C  
ATOM    419  CG  PRO A  31      11.068  -2.542  35.345  1.00  0.85           C  
ATOM    420  CD  PRO A  31      11.846  -1.637  34.422  1.00  0.85           C  
ATOM    421  HA  PRO A  31       8.896  -1.342  33.173  1.00  0.85           H  
ATOM    422 1HB  PRO A  31       8.902  -2.835  35.501  1.00  0.85           H  
ATOM    423 2HB  PRO A  31       9.587  -3.398  33.965  1.00  0.85           H  
ATOM    424 1HG  PRO A  31      10.999  -2.138  36.374  1.00  0.85           H  
ATOM    425 2HG  PRO A  31      11.512  -3.546  35.426  1.00  0.85           H  
ATOM    426 1HD  PRO A  31      12.551  -1.056  35.029  1.00  0.85           H  
ATOM    427 2HD  PRO A  31      12.349  -2.221  33.628  1.00  0.85           H  
ATOM    428  N   ASP A  32       9.207   0.430  35.950  1.00  0.90           N  
ATOM    429  CA  ASP A  32       8.412   1.202  36.915  1.00  0.90           C  
ATOM    430  C   ASP A  32       8.396   2.670  36.538  1.00  0.90           C  
ATOM    431  O   ASP A  32       7.411   3.379  36.750  1.00  0.90           O  
ATOM    432  CB  ASP A  32       8.938   1.056  38.343  1.00  0.90           C  
ATOM    433  CG  ASP A  32       8.926  -0.380  38.873  1.00  0.90           C  
ATOM    434  OD1 ASP A  32       7.895  -1.004  38.838  1.00  0.90           O  
ATOM    435  OD2 ASP A  32       9.958  -0.835  39.313  1.00  0.90           O  
ATOM    436  H   ASP A  32      10.216   0.567  35.923  1.00  0.90           H  
ATOM    437  HA  ASP A  32       7.385   0.840  36.895  1.00  0.90           H  
ATOM    438 1HB  ASP A  32       9.909   1.463  38.416  1.00  0.90           H  
ATOM    439 2HB  ASP A  32       8.309   1.654  39.001  1.00  0.90           H  
ATOM    440  N   ASP A  33       9.517   3.118  35.988  1.00  0.92           N  
ATOM    441  CA  ASP A  33       9.723   4.500  35.606  1.00  0.92           C  
ATOM    442  C   ASP A  33      10.465   4.605  34.297  1.00  0.92           C  
ATOM    443  O   ASP A  33      11.678   4.839  34.308  1.00  0.92           O  
ATOM    444  CB  ASP A  33      10.541   5.250  36.642  1.00  0.92           C  
ATOM    445  CG  ASP A  33      10.712   6.728  36.262  1.00  0.92           C  
ATOM    446  OD1 ASP A  33      10.190   7.133  35.220  1.00  0.92           O  
ATOM    447  OD2 ASP A  33      11.401   7.442  36.993  1.00  0.92           O  
ATOM    448  H   ASP A  33      10.284   2.465  35.851  1.00  0.92           H  
ATOM    449  HA  ASP A  33       8.757   4.995  35.539  1.00  0.92           H  
ATOM    450 1HB  ASP A  33      10.046   5.185  37.611  1.00  0.92           H  
ATOM    451 2HB  ASP A  33      11.522   4.782  36.735  1.00  0.92           H  
ATOM    452  N   PRO A  34       9.753   4.589  33.161  1.00  0.91           N  
ATOM    453  CA  PRO A  34      10.262   4.594  31.810  1.00  0.91           C  
ATOM    454  C   PRO A  34      11.187   5.775  31.524  1.00  0.91           C  
ATOM    455  O   PRO A  34      11.963   5.722  30.570  1.00  0.91           O  
ATOM    456  CB  PRO A  34       8.984   4.663  30.975  1.00  0.91           C  
ATOM    457  CG  PRO A  34       7.920   4.068  31.838  1.00  0.91           C  
ATOM    458  CD  PRO A  34       8.274   4.501  33.227  1.00  0.91           C  
ATOM    459  HA  PRO A  34      10.778   3.638  31.625  1.00  0.91           H  
ATOM    460 1HB  PRO A  34       8.776   5.700  30.696  1.00  0.91           H  
ATOM    461 2HB  PRO A  34       9.117   4.089  30.051  1.00  0.91           H  
ATOM    462 1HG  PRO A  34       6.928   4.411  31.511  1.00  0.91           H  
ATOM    463 2HG  PRO A  34       7.930   2.969  31.729  1.00  0.91           H  
ATOM    464 1HD  PRO A  34       7.835   5.483  33.461  1.00  0.91           H  
ATOM    465 2HD  PRO A  34       7.937   3.713  33.904  1.00  0.91           H  
ATOM    466  N   ALA A  35      11.138   6.846  32.332  1.00  0.87           N  
ATOM    467  CA  ALA A  35      11.995   8.006  32.102  1.00  0.87           C  
ATOM    468  C   ALA A  35      13.476   7.622  32.173  1.00  0.87           C  
ATOM    469  O   ALA A  35      14.341   8.284  31.595  1.00  0.87           O  
ATOM    470  CB  ALA A  35      11.697   9.082  33.126  1.00  0.87           C  
ATOM    471  H   ALA A  35      10.542   6.870  33.172  1.00  0.87           H  
ATOM    472  HA  ALA A  35      11.787   8.387  31.101  1.00  0.87           H  
ATOM    473 1HB  ALA A  35      12.319   9.952  32.938  1.00  0.87           H  
ATOM    474 2HB  ALA A  35      10.647   9.359  33.061  1.00  0.87           H  
ATOM    475 3HB  ALA A  35      11.906   8.692  34.126  1.00  0.87           H  
ATOM    476  N   LYS A  36      13.762   6.550  32.911  1.00  0.81           N  
ATOM    477  CA  LYS A  36      15.109   6.050  33.142  1.00  0.81           C  
ATOM    478  C   LYS A  36      15.572   5.070  32.065  1.00  0.81           C  
ATOM    479  O   LYS A  36      16.645   4.479  32.187  1.00  0.81           O  
ATOM    480  CB  LYS A  36      15.161   5.392  34.510  1.00  0.81           C  
ATOM    481  CG  LYS A  36      14.959   6.355  35.670  1.00  0.81           C  
ATOM    482  CD  LYS A  36      14.875   5.613  36.992  1.00  0.81           C  
ATOM    483  CE  LYS A  36      14.863   6.569  38.190  1.00  0.81           C  
ATOM    484  NZ  LYS A  36      13.780   7.608  38.082  1.00  0.81           N  
ATOM    485  H   LYS A  36      12.988   6.046  33.353  1.00  0.81           H  
ATOM    486  HA  LYS A  36      15.792   6.899  33.135  1.00  0.81           H  
ATOM    487 1HB  LYS A  36      14.363   4.658  34.568  1.00  0.81           H  
ATOM    488 2HB  LYS A  36      16.109   4.869  34.642  1.00  0.81           H  
ATOM    489 1HG  LYS A  36      15.780   7.068  35.704  1.00  0.81           H  
ATOM    490 2HG  LYS A  36      14.020   6.904  35.521  1.00  0.81           H  
ATOM    491 1HD  LYS A  36      13.953   5.030  37.005  1.00  0.81           H  
ATOM    492 2HD  LYS A  36      15.718   4.924  37.084  1.00  0.81           H  
ATOM    493 1HE  LYS A  36      14.695   5.982  39.092  1.00  0.81           H  
ATOM    494 2HE  LYS A  36      15.828   7.067  38.268  1.00  0.81           H  
ATOM    495 1HZ  LYS A  36      13.790   8.209  38.885  1.00  0.81           H  
ATOM    496 2HZ  LYS A  36      13.925   8.163  37.254  1.00  0.81           H  
ATOM    497 3HZ  LYS A  36      12.849   7.193  37.995  1.00  0.81           H  
ATOM    498  N   SER A  37      14.749   4.869  31.039  1.00  0.76           N  
ATOM    499  CA  SER A  37      15.057   3.957  29.945  1.00  0.76           C  
ATOM    500  C   SER A  37      16.317   4.379  29.200  1.00  0.76           C  
ATOM    501  O   SER A  37      16.678   5.562  29.177  1.00  0.76           O  
ATOM    502  CB  SER A  37      13.890   3.905  29.015  1.00  0.76           C  
ATOM    503  OG  SER A  37      12.767   3.393  29.677  1.00  0.76           O  
ATOM    504  H   SER A  37      13.865   5.376  30.991  1.00  0.76           H  
ATOM    505  HA  SER A  37      15.219   2.964  30.354  1.00  0.76           H  
ATOM    506 1HB  SER A  37      13.673   4.888  28.702  1.00  0.76           H  
ATOM    507 2HB  SER A  37      14.124   3.315  28.137  1.00  0.76           H  
ATOM    508  HG  SER A  37      12.351   4.174  30.079  1.00  0.76           H  
ATOM    509  N   VAL A  38      17.024   3.391  28.647  1.00  0.72           N  
ATOM    510  CA  VAL A  38      18.281   3.668  27.957  1.00  0.72           C  
ATOM    511  C   VAL A  38      18.421   2.986  26.608  1.00  0.72           C  
ATOM    512  O   VAL A  38      17.709   2.033  26.285  1.00  0.72           O  
ATOM    513  CB  VAL A  38      19.507   3.240  28.792  1.00  0.72           C  
ATOM    514  CG1 VAL A  38      19.536   3.952  30.123  1.00  0.72           C  
ATOM    515  CG2 VAL A  38      19.568   1.716  28.964  1.00  0.72           C  
ATOM    516  H   VAL A  38      16.632   2.451  28.656  1.00  0.72           H  
ATOM    517  HA  VAL A  38      18.347   4.745  27.791  1.00  0.72           H  
ATOM    518  HB  VAL A  38      20.381   3.562  28.255  1.00  0.72           H  
ATOM    519 1HG1 VAL A  38      20.438   3.667  30.645  1.00  0.72           H  
ATOM    520 2HG1 VAL A  38      19.531   5.027  29.954  1.00  0.72           H  
ATOM    521 3HG1 VAL A  38      18.668   3.672  30.717  1.00  0.72           H  
ATOM    522 1HG2 VAL A  38      20.466   1.444  29.517  1.00  0.72           H  
ATOM    523 2HG2 VAL A  38      18.725   1.389  29.498  1.00  0.72           H  
ATOM    524 3HG2 VAL A  38      19.592   1.242  27.983  1.00  0.72           H  
ATOM    525  N   VAL A  39      19.401   3.448  25.846  1.00  0.70           N  
ATOM    526  CA  VAL A  39      19.769   2.803  24.603  1.00  0.70           C  
ATOM    527  C   VAL A  39      21.176   2.256  24.710  1.00  0.70           C  
ATOM    528  O   VAL A  39      22.120   2.973  25.046  1.00  0.70           O  
ATOM    529  CB  VAL A  39      19.659   3.767  23.421  1.00  0.70           C  
ATOM    530  CG1 VAL A  39      20.101   3.075  22.108  1.00  0.70           C  
ATOM    531  CG2 VAL A  39      18.273   4.201  23.336  1.00  0.70           C  
ATOM    532  H   VAL A  39      19.926   4.256  26.161  1.00  0.70           H  
ATOM    533  HA  VAL A  39      19.085   1.983  24.429  1.00  0.70           H  
ATOM    534  HB  VAL A  39      20.311   4.627  23.584  1.00  0.70           H  
ATOM    535 1HG1 VAL A  39      20.011   3.774  21.279  1.00  0.70           H  
ATOM    536 2HG1 VAL A  39      21.140   2.749  22.193  1.00  0.70           H  
ATOM    537 3HG1 VAL A  39      19.463   2.207  21.926  1.00  0.70           H  
ATOM    538 1HG2 VAL A  39      18.205   4.866  22.524  1.00  0.70           H  
ATOM    539 2HG2 VAL A  39      17.633   3.338  23.174  1.00  0.70           H  
ATOM    540 3HG2 VAL A  39      17.987   4.702  24.254  1.00  0.70           H  
ATOM    541  N   VAL A  40      21.311   0.976  24.446  1.00  0.71           N  
ATOM    542  CA  VAL A  40      22.585   0.315  24.551  1.00  0.71           C  
ATOM    543  C   VAL A  40      23.123   0.167  23.141  1.00  0.71           C  
ATOM    544  O   VAL A  40      22.397  -0.266  22.261  1.00  0.71           O  
ATOM    545  CB  VAL A  40      22.421  -1.075  25.180  1.00  0.71           C  
ATOM    546  CG1 VAL A  40      23.768  -1.694  25.284  1.00  0.71           C  
ATOM    547  CG2 VAL A  40      21.691  -1.002  26.534  1.00  0.71           C  
ATOM    548  H   VAL A  40      20.495   0.451  24.166  1.00  0.71           H  
ATOM    549  HA  VAL A  40      23.267   0.915  25.145  1.00  0.71           H  
ATOM    550  HB  VAL A  40      21.836  -1.699  24.504  1.00  0.71           H  
ATOM    551 1HG1 VAL A  40      23.681  -2.678  25.681  1.00  0.71           H  
ATOM    552 2HG1 VAL A  40      24.201  -1.733  24.295  1.00  0.71           H  
ATOM    553 3HG1 VAL A  40      24.401  -1.090  25.936  1.00  0.71           H  
ATOM    554 1HG2 VAL A  40      21.585  -2.008  26.936  1.00  0.71           H  
ATOM    555 2HG2 VAL A  40      22.243  -0.398  27.228  1.00  0.71           H  
ATOM    556 3HG2 VAL A  40      20.701  -0.564  26.387  1.00  0.71           H  
ATOM    557  N   GLY A  41      24.351   0.576  22.879  1.00  0.76           N  
ATOM    558  CA  GLY A  41      24.852   0.462  21.522  1.00  0.76           C  
ATOM    559  C   GLY A  41      26.271  -0.050  21.458  1.00  0.76           C  
ATOM    560  O   GLY A  41      27.061   0.131  22.387  1.00  0.76           O  
ATOM    561  H   GLY A  41      24.926   0.950  23.618  1.00  0.76           H  
ATOM    562 1HA  GLY A  41      24.219  -0.227  20.993  1.00  0.76           H  
ATOM    563 2HA  GLY A  41      24.779   1.425  21.018  1.00  0.76           H  
ATOM    564  N   THR A  42      26.629  -0.651  20.335  1.00  0.82           N  
ATOM    565  CA  THR A  42      27.984  -1.173  20.250  1.00  0.82           C  
ATOM    566  C   THR A  42      28.952  -0.220  19.547  1.00  0.82           C  
ATOM    567  O   THR A  42      28.606   0.428  18.550  1.00  0.82           O  
ATOM    568  CB  THR A  42      27.974  -2.493  19.465  1.00  0.82           C  
ATOM    569  OG1 THR A  42      27.596  -2.222  18.075  1.00  0.82           O  
ATOM    570  CG2 THR A  42      26.958  -3.444  20.089  1.00  0.82           C  
ATOM    571  H   THR A  42      25.930  -0.804  19.605  1.00  0.82           H  
ATOM    572  HA  THR A  42      28.362  -1.357  21.256  1.00  0.82           H  
ATOM    573  HB  THR A  42      28.968  -2.948  19.487  1.00  0.82           H  
ATOM    574  HG1 THR A  42      27.539  -3.065  17.585  1.00  0.82           H  
ATOM    575 1HG2 THR A  42      26.928  -4.373  19.550  1.00  0.82           H  
ATOM    576 2HG2 THR A  42      27.233  -3.641  21.120  1.00  0.82           H  
ATOM    577 3HG2 THR A  42      25.978  -2.982  20.055  1.00  0.82           H  
ATOM    578  N   ASP A  43      30.209  -0.232  20.023  1.00  0.90           N  
ATOM    579  CA  ASP A  43      31.353   0.450  19.421  1.00  0.90           C  
ATOM    580  C   ASP A  43      32.360  -0.591  18.947  1.00  0.90           C  
ATOM    581  O   ASP A  43      33.113  -1.177  19.739  1.00  0.90           O  
ATOM    582  CB  ASP A  43      32.033   1.461  20.361  1.00  0.90           C  
ATOM    583  CG  ASP A  43      33.315   2.217  19.724  1.00  0.90           C  
ATOM    584  OD1 ASP A  43      33.870   1.723  18.748  1.00  0.90           O  
ATOM    585  OD2 ASP A  43      33.725   3.258  20.247  1.00  0.90           O  
ATOM    586  H   ASP A  43      30.397  -0.748  20.878  1.00  0.90           H  
ATOM    587  HA  ASP A  43      30.998   1.008  18.567  1.00  0.90           H  
ATOM    588 1HB  ASP A  43      31.300   2.209  20.674  1.00  0.90           H  
ATOM    589 2HB  ASP A  43      32.354   0.946  21.259  1.00  0.90           H  
ATOM    590  N   LYS A  44      32.387  -0.799  17.638  1.00  0.96           N  
ATOM    591  CA  LYS A  44      33.182  -1.804  16.941  1.00  0.96           C  
ATOM    592  C   LYS A  44      34.637  -1.869  17.385  1.00  0.96           C  
ATOM    593  O   LYS A  44      35.281  -2.903  17.229  1.00  0.96           O  
ATOM    594  CB  LYS A  44      33.163  -1.535  15.439  1.00  0.96           C  
ATOM    595  CG  LYS A  44      33.930  -2.543  14.591  1.00  0.96           C  
ATOM    596  CD  LYS A  44      33.835  -2.160  13.126  1.00  0.96           C  
ATOM    597  CE  LYS A  44      34.636  -3.082  12.220  1.00  0.96           C  
ATOM    598  NZ  LYS A  44      34.559  -2.632  10.794  1.00  0.96           N  
ATOM    599  H   LYS A  44      31.787  -0.205  17.076  1.00  0.96           H  
ATOM    600  HA  LYS A  44      32.733  -2.781  17.133  1.00  0.96           H  
ATOM    601 1HB  LYS A  44      32.131  -1.478  15.079  1.00  0.96           H  
ATOM    602 2HB  LYS A  44      33.620  -0.578  15.249  1.00  0.96           H  
ATOM    603 1HG  LYS A  44      34.978  -2.554  14.892  1.00  0.96           H  
ATOM    604 2HG  LYS A  44      33.512  -3.540  14.731  1.00  0.96           H  
ATOM    605 1HD  LYS A  44      32.789  -2.172  12.805  1.00  0.96           H  
ATOM    606 2HD  LYS A  44      34.206  -1.139  12.992  1.00  0.96           H  
ATOM    607 1HE  LYS A  44      35.677  -3.080  12.535  1.00  0.96           H  
ATOM    608 2HE  LYS A  44      34.245  -4.097  12.294  1.00  0.96           H  
ATOM    609 1HZ  LYS A  44      35.087  -3.235  10.199  1.00  0.96           H  
ATOM    610 2HZ  LYS A  44      33.591  -2.599  10.473  1.00  0.96           H  
ATOM    611 3HZ  LYS A  44      34.898  -1.661  10.700  1.00  0.96           H  
ATOM    612  N   LYS A  45      35.184  -0.750  17.855  1.00  1.00           N  
ATOM    613  CA  LYS A  45      36.588  -0.665  18.206  1.00  1.00           C  
ATOM    614  C   LYS A  45      36.917  -1.093  19.642  1.00  1.00           C  
ATOM    615  O   LYS A  45      38.088  -1.068  20.031  1.00  1.00           O  
ATOM    616  CB  LYS A  45      37.066   0.749  17.972  1.00  1.00           C  
ATOM    617  CG  LYS A  45      36.918   1.238  16.530  1.00  1.00           C  
ATOM    618  CD  LYS A  45      37.781   0.477  15.552  1.00  1.00           C  
ATOM    619  CE  LYS A  45      37.675   1.105  14.161  1.00  1.00           C  
ATOM    620  NZ  LYS A  45      38.529   0.406  13.159  1.00  1.00           N  
ATOM    621  H   LYS A  45      34.596   0.081  18.014  1.00  1.00           H  
ATOM    622  HA  LYS A  45      37.137  -1.325  17.537  1.00  1.00           H  
ATOM    623 1HB  LYS A  45      36.479   1.417  18.599  1.00  1.00           H  
ATOM    624 2HB  LYS A  45      38.108   0.848  18.271  1.00  1.00           H  
ATOM    625 1HG  LYS A  45      35.868   1.159  16.231  1.00  1.00           H  
ATOM    626 2HG  LYS A  45      37.208   2.268  16.476  1.00  1.00           H  
ATOM    627 1HD  LYS A  45      38.821   0.501  15.881  1.00  1.00           H  
ATOM    628 2HD  LYS A  45      37.452  -0.563  15.504  1.00  1.00           H  
ATOM    629 1HE  LYS A  45      36.634   1.060  13.832  1.00  1.00           H  
ATOM    630 2HE  LYS A  45      37.979   2.153  14.218  1.00  1.00           H  
ATOM    631 1HZ  LYS A  45      38.419   0.858  12.261  1.00  1.00           H  
ATOM    632 2HZ  LYS A  45      39.497   0.453  13.446  1.00  1.00           H  
ATOM    633 3HZ  LYS A  45      38.247  -0.560  13.087  1.00  1.00           H  
ATOM    634  N   GLY A  46      35.918  -1.529  20.424  1.00  0.98           N  
ATOM    635  CA  GLY A  46      36.230  -1.959  21.790  1.00  0.98           C  
ATOM    636  C   GLY A  46      35.241  -1.680  22.921  1.00  0.98           C  
ATOM    637  O   GLY A  46      35.614  -1.873  24.082  1.00  0.98           O  
ATOM    638  H   GLY A  46      34.960  -1.528  20.074  1.00  0.98           H  
ATOM    639 1HA  GLY A  46      36.419  -3.022  21.781  1.00  0.98           H  
ATOM    640 2HA  GLY A  46      37.181  -1.513  22.072  1.00  0.98           H  
ATOM    641  N   ALA A  47      34.006  -1.243  22.660  1.00  0.94           N  
ATOM    642  CA  ALA A  47      33.160  -1.005  23.839  1.00  0.94           C  
ATOM    643  C   ALA A  47      31.656  -1.146  23.640  1.00  0.94           C  
ATOM    644  O   ALA A  47      31.114  -1.024  22.540  1.00  0.94           O  
ATOM    645  CB  ALA A  47      33.425   0.384  24.375  1.00  0.94           C  
ATOM    646  H   ALA A  47      33.669  -1.098  21.708  1.00  0.94           H  
ATOM    647  HA  ALA A  47      33.446  -1.736  24.595  1.00  0.94           H  
ATOM    648 1HB  ALA A  47      32.845   0.532  25.280  1.00  0.94           H  
ATOM    649 2HB  ALA A  47      34.481   0.481  24.601  1.00  0.94           H  
ATOM    650 3HB  ALA A  47      33.134   1.123  23.635  1.00  0.94           H  
ATOM    651  N   LEU A  48      30.973  -1.382  24.759  1.00  0.87           N  
ATOM    652  CA  LEU A  48      29.511  -1.393  24.775  1.00  0.87           C  
ATOM    653  C   LEU A  48      29.083  -0.125  25.526  1.00  0.87           C  
ATOM    654  O   LEU A  48      29.511   0.110  26.663  1.00  0.87           O  
ATOM    655  CB  LEU A  48      28.989  -2.691  25.423  1.00  0.87           C  
ATOM    656  CG  LEU A  48      27.475  -2.903  25.485  1.00  0.87           C  
ATOM    657  CD1 LEU A  48      26.932  -3.005  24.064  1.00  0.87           C  
ATOM    658  CD2 LEU A  48      27.190  -4.200  26.240  1.00  0.87           C  
ATOM    659  H   LEU A  48      31.506  -1.509  25.623  1.00  0.87           H  
ATOM    660  HA  LEU A  48      29.131  -1.334  23.756  1.00  0.87           H  
ATOM    661 1HB  LEU A  48      29.414  -3.538  24.880  1.00  0.87           H  
ATOM    662 2HB  LEU A  48      29.360  -2.734  26.447  1.00  0.87           H  
ATOM    663  HG  LEU A  48      26.999  -2.060  25.987  1.00  0.87           H  
ATOM    664 1HD1 LEU A  48      25.878  -3.170  24.087  1.00  0.87           H  
ATOM    665 2HD1 LEU A  48      27.144  -2.088  23.532  1.00  0.87           H  
ATOM    666 3HD1 LEU A  48      27.409  -3.839  23.558  1.00  0.87           H  
ATOM    667 1HD2 LEU A  48      26.125  -4.366  26.289  1.00  0.87           H  
ATOM    668 2HD2 LEU A  48      27.662  -5.036  25.720  1.00  0.87           H  
ATOM    669 3HD2 LEU A  48      27.594  -4.136  27.241  1.00  0.87           H  
ATOM    670  N   GLU A  49      28.316   0.737  24.860  1.00  0.81           N  
ATOM    671  CA  GLU A  49      27.962   2.035  25.434  1.00  0.81           C  
ATOM    672  C   GLU A  49      26.480   2.172  25.744  1.00  0.81           C  
ATOM    673  O   GLU A  49      25.629   1.643  25.040  1.00  0.81           O  
ATOM    674  CB  GLU A  49      28.393   3.169  24.477  1.00  0.81           C  
ATOM    675  CG  GLU A  49      29.934   3.282  24.264  1.00  0.81           C  
ATOM    676  CD  GLU A  49      30.362   4.449  23.393  1.00  0.81           C  
ATOM    677  OE1 GLU A  49      29.488   5.173  22.992  1.00  0.81           O  
ATOM    678  OE2 GLU A  49      31.548   4.638  23.154  1.00  0.81           O  
ATOM    679  H   GLU A  49      27.966   0.496  23.936  1.00  0.81           H  
ATOM    680  HA  GLU A  49      28.500   2.157  26.371  1.00  0.81           H  
ATOM    681 1HB  GLU A  49      27.931   3.012  23.501  1.00  0.81           H  
ATOM    682 2HB  GLU A  49      28.034   4.127  24.862  1.00  0.81           H  
ATOM    683 1HG  GLU A  49      30.344   3.437  25.233  1.00  0.81           H  
ATOM    684 2HG  GLU A  49      30.330   2.345  23.863  1.00  0.81           H  
ATOM    685  N   VAL A  50      26.164   2.918  26.787  1.00  0.76           N  
ATOM    686  CA  VAL A  50      24.784   3.192  27.129  1.00  0.76           C  
ATOM    687  C   VAL A  50      24.511   4.678  27.119  1.00  0.76           C  
ATOM    688  O   VAL A  50      25.233   5.453  27.761  1.00  0.76           O  
ATOM    689  CB  VAL A  50      24.440   2.626  28.505  1.00  0.76           C  
ATOM    690  CG1 VAL A  50      23.028   2.951  28.854  1.00  0.76           C  
ATOM    691  CG2 VAL A  50      24.649   1.177  28.502  1.00  0.76           C  
ATOM    692  H   VAL A  50      26.903   3.301  27.363  1.00  0.76           H  
ATOM    693  HA  VAL A  50      24.141   2.720  26.393  1.00  0.76           H  
ATOM    694  HB  VAL A  50      25.072   3.091  29.257  1.00  0.76           H  
ATOM    695 1HG1 VAL A  50      22.794   2.551  29.840  1.00  0.76           H  
ATOM    696 2HG1 VAL A  50      22.880   4.029  28.864  1.00  0.76           H  
ATOM    697 3HG1 VAL A  50      22.383   2.497  28.102  1.00  0.76           H  
ATOM    698 1HG2 VAL A  50      24.385   0.811  29.473  1.00  0.76           H  
ATOM    699 2HG2 VAL A  50      24.023   0.732  27.757  1.00  0.76           H  
ATOM    700 3HG2 VAL A  50      25.690   0.954  28.283  1.00  0.76           H  
ATOM    701  N   TYR A  51      23.445   5.055  26.426  1.00  0.74           N  
ATOM    702  CA  TYR A  51      23.015   6.433  26.309  1.00  0.74           C  
ATOM    703  C   TYR A  51      21.612   6.591  26.863  1.00  0.74           C  
ATOM    704  O   TYR A  51      20.816   5.655  26.841  1.00  0.74           O  
ATOM    705  CB  TYR A  51      22.978   6.850  24.843  1.00  0.74           C  
ATOM    706  CG  TYR A  51      24.280   6.778  24.111  1.00  0.74           C  
ATOM    707  CD1 TYR A  51      24.675   5.563  23.559  1.00  0.74           C  
ATOM    708  CD2 TYR A  51      25.061   7.909  23.946  1.00  0.74           C  
ATOM    709  CE1 TYR A  51      25.847   5.484  22.846  1.00  0.74           C  
ATOM    710  CE2 TYR A  51      26.231   7.830  23.220  1.00  0.74           C  
ATOM    711  CZ  TYR A  51      26.624   6.627  22.671  1.00  0.74           C  
ATOM    712  OH  TYR A  51      27.788   6.559  21.935  1.00  0.74           O  
ATOM    713  H   TYR A  51      22.918   4.341  25.929  1.00  0.74           H  
ATOM    714  HA  TYR A  51      23.686   7.054  26.880  1.00  0.74           H  
ATOM    715 1HB  TYR A  51      22.261   6.220  24.313  1.00  0.74           H  
ATOM    716 2HB  TYR A  51      22.610   7.879  24.778  1.00  0.74           H  
ATOM    717  HD1 TYR A  51      24.051   4.672  23.688  1.00  0.74           H  
ATOM    718  HD2 TYR A  51      24.744   8.861  24.373  1.00  0.74           H  
ATOM    719  HE1 TYR A  51      26.158   4.534  22.409  1.00  0.74           H  
ATOM    720  HE2 TYR A  51      26.843   8.709  23.071  1.00  0.74           H  
ATOM    721  HH  TYR A  51      28.257   5.741  22.152  1.00  0.74           H  
ATOM    722  N   ASP A  52      21.264   7.769  27.348  1.00  0.73           N  
ATOM    723  CA  ASP A  52      19.882   7.931  27.786  1.00  0.73           C  
ATOM    724  C   ASP A  52      19.021   8.295  26.577  1.00  0.73           C  
ATOM    725  O   ASP A  52      19.532   8.436  25.463  1.00  0.73           O  
ATOM    726  CB  ASP A  52      19.751   8.969  28.908  1.00  0.73           C  
ATOM    727  CG  ASP A  52      20.026  10.400  28.492  1.00  0.73           C  
ATOM    728  OD1 ASP A  52      20.069  10.654  27.304  1.00  0.73           O  
ATOM    729  OD2 ASP A  52      20.154  11.236  29.356  1.00  0.73           O  
ATOM    730  H   ASP A  52      21.949   8.526  27.375  1.00  0.73           H  
ATOM    731  HA  ASP A  52      19.521   6.981  28.183  1.00  0.73           H  
ATOM    732 1HB  ASP A  52      18.753   8.911  29.344  1.00  0.73           H  
ATOM    733 2HB  ASP A  52      20.456   8.715  29.689  1.00  0.73           H  
ATOM    734  N   LEU A  53      17.741   8.574  26.792  1.00  0.74           N  
ATOM    735  CA  LEU A  53      16.847   8.857  25.672  1.00  0.74           C  
ATOM    736  C   LEU A  53      16.931  10.300  25.175  1.00  0.74           C  
ATOM    737  O   LEU A  53      16.154  10.716  24.315  1.00  0.74           O  
ATOM    738  CB  LEU A  53      15.413   8.545  26.059  1.00  0.74           C  
ATOM    739  CG  LEU A  53      15.096   7.121  26.357  1.00  0.74           C  
ATOM    740  CD1 LEU A  53      13.707   7.069  26.775  1.00  0.74           C  
ATOM    741  CD2 LEU A  53      15.336   6.255  25.147  1.00  0.74           C  
ATOM    742  H   LEU A  53      17.359   8.509  27.725  1.00  0.74           H  
ATOM    743  HA  LEU A  53      17.126   8.201  24.851  1.00  0.74           H  
ATOM    744 1HB  LEU A  53      15.165   9.126  26.947  1.00  0.74           H  
ATOM    745 2HB  LEU A  53      14.764   8.859  25.264  1.00  0.74           H  
ATOM    746  HG  LEU A  53      15.714   6.764  27.179  1.00  0.74           H  
ATOM    747 1HD1 LEU A  53      13.467   6.061  26.984  1.00  0.74           H  
ATOM    748 2HD1 LEU A  53      13.553   7.683  27.666  1.00  0.74           H  
ATOM    749 3HD1 LEU A  53      13.078   7.431  25.975  1.00  0.74           H  
ATOM    750 1HD2 LEU A  53      15.089   5.215  25.385  1.00  0.74           H  
ATOM    751 2HD2 LEU A  53      14.715   6.599  24.316  1.00  0.74           H  
ATOM    752 3HD2 LEU A  53      16.383   6.327  24.884  1.00  0.74           H  
ATOM    753  N   LYS A  54      17.836  11.076  25.771  1.00  0.75           N  
ATOM    754  CA  LYS A  54      18.098  12.448  25.405  1.00  0.75           C  
ATOM    755  C   LYS A  54      19.431  12.495  24.659  1.00  0.75           C  
ATOM    756  O   LYS A  54      19.885  13.562  24.239  1.00  0.75           O  
ATOM    757  CB  LYS A  54      18.137  13.334  26.642  1.00  0.75           C  
ATOM    758  CG  LYS A  54      16.814  13.410  27.395  1.00  0.75           C  
ATOM    759  CD  LYS A  54      16.909  14.339  28.598  1.00  0.75           C  
ATOM    760  CE  LYS A  54      15.582  14.423  29.344  1.00  0.75           C  
ATOM    761  NZ  LYS A  54      15.671  15.308  30.539  1.00  0.75           N  
ATOM    762  H   LYS A  54      18.454  10.687  26.482  1.00  0.75           H  
ATOM    763  HA  LYS A  54      17.313  12.802  24.738  1.00  0.75           H  
ATOM    764 1HB  LYS A  54      18.898  12.956  27.332  1.00  0.75           H  
ATOM    765 2HB  LYS A  54      18.428  14.342  26.357  1.00  0.75           H  
ATOM    766 1HG  LYS A  54      16.032  13.764  26.722  1.00  0.75           H  
ATOM    767 2HG  LYS A  54      16.546  12.412  27.741  1.00  0.75           H  
ATOM    768 1HD  LYS A  54      17.679  13.963  29.278  1.00  0.75           H  
ATOM    769 2HD  LYS A  54      17.197  15.336  28.268  1.00  0.75           H  
ATOM    770 1HE  LYS A  54      14.819  14.814  28.672  1.00  0.75           H  
ATOM    771 2HE  LYS A  54      15.291  13.424  29.667  1.00  0.75           H  
ATOM    772 1HZ  LYS A  54      14.776  15.337  31.005  1.00  0.75           H  
ATOM    773 2HZ  LYS A  54      16.369  14.946  31.174  1.00  0.75           H  
ATOM    774 3HZ  LYS A  54      15.930  16.240  30.250  1.00  0.75           H  
ATOM    775  N   GLY A  55      20.042  11.316  24.474  1.00  0.76           N  
ATOM    776  CA  GLY A  55      21.304  11.168  23.776  1.00  0.76           C  
ATOM    777  C   GLY A  55      22.571  11.309  24.634  1.00  0.76           C  
ATOM    778  O   GLY A  55      23.703  11.262  24.123  1.00  0.76           O  
ATOM    779  H   GLY A  55      19.633  10.463  24.856  1.00  0.76           H  
ATOM    780 1HA  GLY A  55      21.306  10.192  23.303  1.00  0.76           H  
ATOM    781 2HA  GLY A  55      21.327  11.911  22.981  1.00  0.76           H  
ATOM    782  N   ALA A  56      22.427  11.521  25.938  1.00  0.77           N  
ATOM    783  CA  ALA A  56      23.631  11.683  26.743  1.00  0.77           C  
ATOM    784  C   ALA A  56      24.280  10.345  26.976  1.00  0.77           C  
ATOM    785  O   ALA A  56      23.595   9.350  27.189  1.00  0.77           O  
ATOM    786  CB  ALA A  56      23.327  12.325  28.075  1.00  0.77           C  
ATOM    787  H   ALA A  56      21.497  11.517  26.377  1.00  0.77           H  
ATOM    788  HA  ALA A  56      24.329  12.315  26.194  1.00  0.77           H  
ATOM    789 1HB  ALA A  56      24.250  12.438  28.642  1.00  0.77           H  
ATOM    790 2HB  ALA A  56      22.871  13.301  27.914  1.00  0.77           H  
ATOM    791 3HB  ALA A  56      22.638  11.693  28.630  1.00  0.77           H  
ATOM    792  N   ARG A  57      25.602  10.298  27.015  1.00  0.78           N  
ATOM    793  CA  ARG A  57      26.220   9.021  27.344  1.00  0.78           C  
ATOM    794  C   ARG A  57      26.193   8.856  28.852  1.00  0.78           C  
ATOM    795  O   ARG A  57      26.505   9.791  29.591  1.00  0.78           O  
ATOM    796  CB  ARG A  57      27.634   8.892  26.807  1.00  0.78           C  
ATOM    797  CG  ARG A  57      28.243   7.503  27.025  1.00  0.78           C  
ATOM    798  CD  ARG A  57      29.601   7.365  26.434  1.00  0.78           C  
ATOM    799  NE  ARG A  57      29.587   7.427  24.985  1.00  0.78           N  
ATOM    800  CZ  ARG A  57      30.003   8.456  24.228  1.00  0.78           C  
ATOM    801  NH1 ARG A  57      30.480   9.566  24.755  1.00  0.78           N  
ATOM    802  NH2 ARG A  57      29.918   8.309  22.936  1.00  0.78           N  
ATOM    803  H   ARG A  57      26.163  11.118  26.827  1.00  0.78           H  
ATOM    804  HA  ARG A  57      25.638   8.217  26.901  1.00  0.78           H  
ATOM    805 1HB  ARG A  57      27.638   9.095  25.737  1.00  0.78           H  
ATOM    806 2HB  ARG A  57      28.280   9.624  27.288  1.00  0.78           H  
ATOM    807 1HG  ARG A  57      28.323   7.300  28.094  1.00  0.78           H  
ATOM    808 2HG  ARG A  57      27.593   6.749  26.566  1.00  0.78           H  
ATOM    809 1HD  ARG A  57      30.246   8.157  26.806  1.00  0.78           H  
ATOM    810 2HD  ARG A  57      30.009   6.399  26.722  1.00  0.78           H  
ATOM    811  HE  ARG A  57      29.260   6.600  24.466  1.00  0.78           H  
ATOM    812 1HH1 ARG A  57      30.541   9.666  25.757  1.00  0.78           H  
ATOM    813 2HH1 ARG A  57      30.788  10.316  24.151  1.00  0.78           H  
ATOM    814 1HH2 ARG A  57      29.517   7.433  22.583  1.00  0.78           H  
ATOM    815 2HH2 ARG A  57      30.214   9.047  22.291  1.00  0.78           H  
ATOM    816  N   VAL A  58      25.785   7.679  29.295  1.00  0.80           N  
ATOM    817  CA  VAL A  58      25.662   7.344  30.702  1.00  0.80           C  
ATOM    818  C   VAL A  58      26.778   6.407  31.182  1.00  0.80           C  
ATOM    819  O   VAL A  58      27.406   6.658  32.212  1.00  0.80           O  
ATOM    820  CB  VAL A  58      24.295   6.681  30.926  1.00  0.80           C  
ATOM    821  CG1 VAL A  58      24.150   6.241  32.353  1.00  0.80           C  
ATOM    822  CG2 VAL A  58      23.178   7.648  30.529  1.00  0.80           C  
ATOM    823  H   VAL A  58      25.535   6.972  28.616  1.00  0.80           H  
ATOM    824  HA  VAL A  58      25.707   8.266  31.280  1.00  0.80           H  
ATOM    825  HB  VAL A  58      24.231   5.787  30.304  1.00  0.80           H  
ATOM    826 1HG1 VAL A  58      23.201   5.763  32.461  1.00  0.80           H  
ATOM    827 2HG1 VAL A  58      24.941   5.530  32.606  1.00  0.80           H  
ATOM    828 3HG1 VAL A  58      24.207   7.101  33.016  1.00  0.80           H  
ATOM    829 1HG2 VAL A  58      22.213   7.160  30.669  1.00  0.80           H  
ATOM    830 2HG2 VAL A  58      23.229   8.543  31.148  1.00  0.80           H  
ATOM    831 3HG2 VAL A  58      23.293   7.928  29.482  1.00  0.80           H  
ATOM    832  N   GLN A  59      27.001   5.317  30.442  1.00  0.84           N  
ATOM    833  CA  GLN A  59      28.001   4.306  30.824  1.00  0.84           C  
ATOM    834  C   GLN A  59      28.750   3.737  29.631  1.00  0.84           C  
ATOM    835  O   GLN A  59      28.208   3.597  28.537  1.00  0.84           O  
ATOM    836  CB  GLN A  59      27.370   3.136  31.614  1.00  0.84           C  
ATOM    837  CG  GLN A  59      28.378   1.993  32.073  1.00  0.84           C  
ATOM    838  CD  GLN A  59      29.343   2.433  33.191  1.00  0.84           C  
ATOM    839  OE1 GLN A  59      28.857   2.876  34.232  1.00  0.84           O  
ATOM    840  NE2 GLN A  59      30.676   2.338  33.006  1.00  0.84           N  
ATOM    841  H   GLN A  59      26.452   5.198  29.592  1.00  0.84           H  
ATOM    842  HA  GLN A  59      28.737   4.787  31.468  1.00  0.84           H  
ATOM    843 1HB  GLN A  59      26.885   3.532  32.506  1.00  0.84           H  
ATOM    844 2HB  GLN A  59      26.597   2.666  31.013  1.00  0.84           H  
ATOM    845 1HG  GLN A  59      27.783   1.204  32.490  1.00  0.84           H  
ATOM    846 2HG  GLN A  59      28.939   1.584  31.244  1.00  0.84           H  
ATOM    847 1HE2 GLN A  59      31.296   2.628  33.736  1.00  0.84           H  
ATOM    848 2HE2 GLN A  59      31.098   1.997  32.134  1.00  0.84           H  
ATOM    849  N   ARG A  60      30.012   3.413  29.838  1.00  0.91           N  
ATOM    850  CA  ARG A  60      30.776   2.718  28.817  1.00  0.91           C  
ATOM    851  C   ARG A  60      31.569   1.566  29.408  1.00  0.91           C  
ATOM    852  O   ARG A  60      32.247   1.732  30.428  1.00  0.91           O  
ATOM    853  CB  ARG A  60      31.697   3.690  28.111  1.00  0.91           C  
ATOM    854  CG  ARG A  60      32.552   3.120  27.014  1.00  0.91           C  
ATOM    855  CD  ARG A  60      33.225   4.231  26.278  1.00  0.91           C  
ATOM    856  NE  ARG A  60      33.912   3.775  25.106  1.00  0.91           N  
ATOM    857  CZ  ARG A  60      35.195   3.339  25.082  1.00  0.91           C  
ATOM    858  NH1 ARG A  60      35.899   3.327  26.194  1.00  0.91           N  
ATOM    859  NH2 ARG A  60      35.738   2.931  23.954  1.00  0.91           N  
ATOM    860  H   ARG A  60      30.434   3.610  30.734  1.00  0.91           H  
ATOM    861  HA  ARG A  60      30.089   2.302  28.083  1.00  0.91           H  
ATOM    862 1HB  ARG A  60      31.098   4.476  27.663  1.00  0.91           H  
ATOM    863 2HB  ARG A  60      32.360   4.155  28.838  1.00  0.91           H  
ATOM    864 1HG  ARG A  60      33.327   2.490  27.455  1.00  0.91           H  
ATOM    865 2HG  ARG A  60      31.965   2.518  26.338  1.00  0.91           H  
ATOM    866 1HD  ARG A  60      32.476   4.961  25.965  1.00  0.91           H  
ATOM    867 2HD  ARG A  60      33.951   4.712  26.930  1.00  0.91           H  
ATOM    868  HE  ARG A  60      33.359   3.801  24.230  1.00  0.91           H  
ATOM    869 1HH1 ARG A  60      35.486   3.638  27.055  1.00  0.91           H  
ATOM    870 2HH1 ARG A  60      36.878   2.988  26.200  1.00  0.91           H  
ATOM    871 1HH2 ARG A  60      35.190   2.937  23.101  1.00  0.91           H  
ATOM    872 2HH2 ARG A  60      36.699   2.606  23.942  1.00  0.91           H  
ATOM    873  N   ILE A  61      31.454   0.394  28.786  1.00  1.00           N  
ATOM    874  CA  ILE A  61      32.246  -0.755  29.187  1.00  1.00           C  
ATOM    875  C   ILE A  61      33.339  -0.972  28.163  1.00  1.00           C  
ATOM    876  O   ILE A  61      33.055  -1.346  27.023  1.00  1.00           O  
ATOM    877  CB  ILE A  61      31.421  -2.045  29.258  1.00  1.00           C  
ATOM    878  CG1 ILE A  61      30.188  -1.861  30.167  1.00  1.00           C  
ATOM    879  CG2 ILE A  61      32.352  -3.135  29.759  1.00  1.00           C  
ATOM    880  CD1 ILE A  61      30.522  -1.503  31.586  1.00  1.00           C  
ATOM    881  H   ILE A  61      30.819   0.307  27.992  1.00  1.00           H  
ATOM    882  HA  ILE A  61      32.702  -0.563  30.157  1.00  1.00           H  
ATOM    883  HB  ILE A  61      31.056  -2.308  28.266  1.00  1.00           H  
ATOM    884 1HG1 ILE A  61      29.574  -1.062  29.749  1.00  1.00           H  
ATOM    885 2HG1 ILE A  61      29.603  -2.773  30.166  1.00  1.00           H  
ATOM    886 1HG2 ILE A  61      31.853  -4.060  29.808  1.00  1.00           H  
ATOM    887 2HG2 ILE A  61      33.196  -3.230  29.074  1.00  1.00           H  
ATOM    888 3HG2 ILE A  61      32.722  -2.871  30.747  1.00  1.00           H  
ATOM    889 1HD1 ILE A  61      29.609  -1.376  32.161  1.00  1.00           H  
ATOM    890 2HD1 ILE A  61      31.118  -2.301  32.030  1.00  1.00           H  
ATOM    891 3HD1 ILE A  61      31.089  -0.574  31.606  1.00  1.00           H  
ATOM    892  N   ASP A  62      34.583  -0.711  28.549  1.00  1.11           N  
ATOM    893  CA  ASP A  62      35.682  -0.844  27.603  1.00  1.11           C  
ATOM    894  C   ASP A  62      36.169  -2.282  27.602  1.00  1.11           C  
ATOM    895  O   ASP A  62      35.777  -3.074  28.459  1.00  1.11           O  
ATOM    896  CB  ASP A  62      36.796   0.159  27.951  1.00  1.11           C  
ATOM    897  CG  ASP A  62      37.719   0.566  26.741  1.00  1.11           C  
ATOM    898  OD1 ASP A  62      37.837  -0.185  25.798  1.00  1.11           O  
ATOM    899  OD2 ASP A  62      38.213   1.684  26.757  1.00  1.11           O  
ATOM    900  H   ASP A  62      34.760  -0.414  29.497  1.00  1.11           H  
ATOM    901  HA  ASP A  62      35.319  -0.613  26.603  1.00  1.11           H  
ATOM    902 1HB  ASP A  62      36.346   1.062  28.359  1.00  1.11           H  
ATOM    903 2HB  ASP A  62      37.428  -0.269  28.730  1.00  1.11           H  
ATOM    904  N   GLY A  63      37.029  -2.611  26.650  1.00  1.21           N  
ATOM    905  CA  GLY A  63      37.601  -3.950  26.564  1.00  1.21           C  
ATOM    906  C   GLY A  63      36.623  -5.003  26.027  1.00  1.21           C  
ATOM    907  O   GLY A  63      36.791  -6.194  26.299  1.00  1.21           O  
ATOM    908  H   GLY A  63      37.300  -1.878  25.990  1.00  1.21           H  
ATOM    909 1HA  GLY A  63      38.481  -3.914  25.922  1.00  1.21           H  
ATOM    910 2HA  GLY A  63      37.948  -4.251  27.552  1.00  1.21           H  
ATOM    911  N   ASP A  64      35.582  -4.569  25.309  1.00  1.26           N  
ATOM    912  CA  ASP A  64      34.571  -5.487  24.779  1.00  1.26           C  
ATOM    913  C   ASP A  64      33.952  -4.930  23.504  1.00  1.26           C  
ATOM    914  O   ASP A  64      33.042  -4.111  23.550  1.00  1.26           O  
ATOM    915  CB  ASP A  64      33.450  -5.750  25.794  1.00  1.26           C  
ATOM    916  CG  ASP A  64      32.456  -6.827  25.301  1.00  1.26           C  
ATOM    917  OD1 ASP A  64      32.619  -7.302  24.202  1.00  1.26           O  
ATOM    918  OD2 ASP A  64      31.552  -7.154  26.039  1.00  1.26           O  
ATOM    919  H   ASP A  64      35.519  -3.575  25.091  1.00  1.26           H  
ATOM    920  HA  ASP A  64      35.053  -6.434  24.537  1.00  1.26           H  
ATOM    921 1HB  ASP A  64      33.887  -6.075  26.741  1.00  1.26           H  
ATOM    922 2HB  ASP A  64      32.907  -4.819  25.987  1.00  1.26           H  
ATOM    923  N   HIS A  65      34.423  -5.418  22.368  1.00  1.24           N  
ATOM    924  CA  HIS A  65      34.055  -4.896  21.053  1.00  1.24           C  
ATOM    925  C   HIS A  65      32.603  -5.183  20.663  1.00  1.24           C  
ATOM    926  O   HIS A  65      31.899  -4.312  20.143  1.00  1.24           O  
ATOM    927  CB  HIS A  65      34.970  -5.583  20.034  1.00  1.24           C  
ATOM    928  CG  HIS A  65      36.435  -5.219  20.181  1.00  1.24           C  
ATOM    929  ND1 HIS A  65      37.212  -5.678  21.240  1.00  1.24           N  
ATOM    930  CD2 HIS A  65      37.270  -4.503  19.398  1.00  1.24           C  
ATOM    931  CE1 HIS A  65      38.446  -5.231  21.101  1.00  1.24           C  
ATOM    932  NE2 HIS A  65      38.506  -4.517  19.997  1.00  1.24           N  
ATOM    933  H   HIS A  65      35.116  -6.149  22.424  1.00  1.24           H  
ATOM    934  HA  HIS A  65      34.199  -3.822  21.019  1.00  1.24           H  
ATOM    935 1HB  HIS A  65      34.866  -6.664  20.119  1.00  1.24           H  
ATOM    936 2HB  HIS A  65      34.650  -5.309  19.024  1.00  1.24           H  
ATOM    937  HD2 HIS A  65      37.023  -4.004  18.472  1.00  1.24           H  
ATOM    938  HE1 HIS A  65      39.272  -5.420  21.783  1.00  1.24           H  
ATOM    939  HE2 HIS A  65      39.327  -4.050  19.635  1.00  1.24           H  
ATOM    940  N   GLY A  66      32.150  -6.404  20.914  1.00  1.15           N  
ATOM    941  CA  GLY A  66      30.806  -6.789  20.518  1.00  1.15           C  
ATOM    942  C   GLY A  66      30.660  -6.544  19.022  1.00  1.15           C  
ATOM    943  O   GLY A  66      31.637  -6.622  18.278  1.00  1.15           O  
ATOM    944  H   GLY A  66      32.747  -7.074  21.385  1.00  1.15           H  
ATOM    945 1HA  GLY A  66      30.630  -7.839  20.751  1.00  1.15           H  
ATOM    946 2HA  GLY A  66      30.075  -6.201  21.070  1.00  1.15           H  
ATOM    947  N   ASN A  67      29.448  -6.193  18.609  1.00  1.03           N  
ATOM    948  CA  ASN A  67      29.097  -5.890  17.225  1.00  1.03           C  
ATOM    949  C   ASN A  67      27.605  -5.638  17.191  1.00  1.03           C  
ATOM    950  O   ASN A  67      27.135  -4.542  16.878  1.00  1.03           O  
ATOM    951  CB  ASN A  67      29.440  -7.005  16.242  1.00  1.03           C  
ATOM    952  CG  ASN A  67      29.331  -6.524  14.860  1.00  1.03           C  
ATOM    953  OD1 ASN A  67      30.043  -5.586  14.472  1.00  1.03           O  
ATOM    954  ND2 ASN A  67      28.465  -7.108  14.106  1.00  1.03           N  
ATOM    955  H   ASN A  67      28.711  -6.143  19.296  1.00  1.03           H  
ATOM    956  HA  ASN A  67      29.602  -4.973  16.917  1.00  1.03           H  
ATOM    957 1HB  ASN A  67      30.438  -7.400  16.392  1.00  1.03           H  
ATOM    958 2HB  ASN A  67      28.747  -7.837  16.359  1.00  1.03           H  
ATOM    959 1HD2 ASN A  67      28.350  -6.793  13.153  1.00  1.03           H  
ATOM    960 2HD2 ASN A  67      27.907  -7.878  14.474  1.00  1.03           H  
ATOM    961  N   ASN A  68      26.861  -6.657  17.591  1.00  0.91           N  
ATOM    962  CA  ASN A  68      25.397  -6.586  17.616  1.00  0.91           C  
ATOM    963  C   ASN A  68      24.920  -6.756  19.040  1.00  0.91           C  
ATOM    964  O   ASN A  68      25.583  -7.451  19.809  1.00  0.91           O  
ATOM    965  CB  ASN A  68      24.823  -7.597  16.672  1.00  0.91           C  
ATOM    966  CG  ASN A  68      23.340  -7.456  16.367  1.00  0.91           C  
ATOM    967  OD1 ASN A  68      22.487  -8.118  16.957  1.00  0.91           O  
ATOM    968  ND2 ASN A  68      23.035  -6.619  15.416  1.00  0.91           N  
ATOM    969  H   ASN A  68      27.346  -7.524  17.845  1.00  0.91           H  
ATOM    970  HA  ASN A  68      25.087  -5.606  17.282  1.00  0.91           H  
ATOM    971 1HB  ASN A  68      25.356  -7.510  15.729  1.00  0.91           H  
ATOM    972 2HB  ASN A  68      25.015  -8.591  17.073  1.00  0.91           H  
ATOM    973 1HD2 ASN A  68      22.077  -6.473  15.169  1.00  0.91           H  
ATOM    974 2HD2 ASN A  68      23.756  -6.102  14.954  1.00  0.91           H  
ATOM    975  N   VAL A  69      23.841  -6.052  19.429  1.00  0.81           N  
ATOM    976  CA  VAL A  69      23.338  -6.128  20.814  1.00  0.81           C  
ATOM    977  C   VAL A  69      21.813  -6.221  20.932  1.00  0.81           C  
ATOM    978  O   VAL A  69      21.079  -5.530  20.235  1.00  0.81           O  
ATOM    979  CB  VAL A  69      23.840  -4.892  21.627  1.00  0.81           C  
ATOM    980  CG1 VAL A  69      23.317  -3.623  21.012  1.00  0.81           C  
ATOM    981  CG2 VAL A  69      23.393  -4.974  23.079  1.00  0.81           C  
ATOM    982  H   VAL A  69      23.320  -5.490  18.739  1.00  0.81           H  
ATOM    983  HA  VAL A  69      23.750  -7.019  21.266  1.00  0.81           H  
ATOM    984  HB  VAL A  69      24.921  -4.872  21.586  1.00  0.81           H  
ATOM    985 1HG1 VAL A  69      23.688  -2.755  21.562  1.00  0.81           H  
ATOM    986 2HG1 VAL A  69      23.646  -3.570  19.981  1.00  0.81           H  
ATOM    987 3HG1 VAL A  69      22.240  -3.622  21.035  1.00  0.81           H  
ATOM    988 1HG2 VAL A  69      23.772  -4.122  23.615  1.00  0.81           H  
ATOM    989 2HG2 VAL A  69      22.310  -4.969  23.145  1.00  0.81           H  
ATOM    990 3HG2 VAL A  69      23.784  -5.890  23.520  1.00  0.81           H  
ATOM    991  N   ASP A  70      21.337  -7.001  21.898  1.00  0.75           N  
ATOM    992  CA  ASP A  70      19.904  -7.041  22.149  1.00  0.75           C  
ATOM    993  C   ASP A  70      19.642  -7.089  23.643  1.00  0.75           C  
ATOM    994  O   ASP A  70      20.516  -7.465  24.425  1.00  0.75           O  
ATOM    995  CB  ASP A  70      19.276  -8.243  21.455  1.00  0.75           C  
ATOM    996  CG  ASP A  70      17.703  -8.109  21.281  1.00  0.75           C  
ATOM    997  OD1 ASP A  70      17.133  -7.105  21.710  1.00  0.75           O  
ATOM    998  OD2 ASP A  70      17.095  -9.034  20.759  1.00  0.75           O  
ATOM    999  H   ASP A  70      21.985  -7.589  22.420  1.00  0.75           H  
ATOM   1000  HA  ASP A  70      19.450  -6.132  21.753  1.00  0.75           H  
ATOM   1001 1HB  ASP A  70      19.723  -8.353  20.461  1.00  0.75           H  
ATOM   1002 2HB  ASP A  70      19.506  -9.136  22.001  1.00  0.75           H  
ATOM   1003  N   VAL A  71      18.443  -6.661  24.045  1.00  0.72           N  
ATOM   1004  CA  VAL A  71      18.153  -6.594  25.483  1.00  0.72           C  
ATOM   1005  C   VAL A  71      16.789  -7.174  25.915  1.00  0.72           C  
ATOM   1006  O   VAL A  71      15.750  -6.801  25.363  1.00  0.72           O  
ATOM   1007  CB  VAL A  71      18.212  -5.117  25.950  1.00  0.72           C  
ATOM   1008  CG1 VAL A  71      17.990  -5.073  27.448  1.00  0.72           C  
ATOM   1009  CG2 VAL A  71      19.526  -4.466  25.535  1.00  0.72           C  
ATOM   1010  H   VAL A  71      17.759  -6.422  23.323  1.00  0.72           H  
ATOM   1011  HA  VAL A  71      18.927  -7.147  26.001  1.00  0.72           H  
ATOM   1012  HB  VAL A  71      17.391  -4.559  25.493  1.00  0.72           H  
ATOM   1013 1HG1 VAL A  71      18.014  -4.060  27.766  1.00  0.72           H  
ATOM   1014 2HG1 VAL A  71      17.030  -5.507  27.695  1.00  0.72           H  
ATOM   1015 3HG1 VAL A  71      18.778  -5.629  27.955  1.00  0.72           H  
ATOM   1016 1HG2 VAL A  71      19.549  -3.431  25.873  1.00  0.72           H  
ATOM   1017 2HG2 VAL A  71      20.319  -5.006  25.965  1.00  0.72           H  
ATOM   1018 3HG2 VAL A  71      19.627  -4.486  24.467  1.00  0.72           H  
ATOM   1019  N   ARG A  72      16.784  -8.068  26.920  1.00  0.70           N  
ATOM   1020  CA  ARG A  72      15.529  -8.599  27.485  1.00  0.70           C  
ATOM   1021  C   ARG A  72      15.651  -8.885  28.980  1.00  0.70           C  
ATOM   1022  O   ARG A  72      16.621  -9.497  29.406  1.00  0.70           O  
ATOM   1023  CB  ARG A  72      15.101  -9.912  26.856  1.00  0.70           C  
ATOM   1024  CG  ARG A  72      14.710  -9.923  25.385  1.00  0.70           C  
ATOM   1025  CD  ARG A  72      13.439  -9.213  25.098  1.00  0.70           C  
ATOM   1026  NE  ARG A  72      13.079  -9.372  23.704  1.00  0.70           N  
ATOM   1027  CZ  ARG A  72      13.643  -8.678  22.696  1.00  0.70           C  
ATOM   1028  NH1 ARG A  72      14.593  -7.803  22.960  1.00  0.70           N  
ATOM   1029  NH2 ARG A  72      13.272  -8.882  21.442  1.00  0.70           N  
ATOM   1030  H   ARG A  72      17.682  -8.337  27.323  1.00  0.70           H  
ATOM   1031  HA  ARG A  72      14.741  -7.860  27.335  1.00  0.70           H  
ATOM   1032 1HB  ARG A  72      15.915 -10.614  26.969  1.00  0.70           H  
ATOM   1033 2HB  ARG A  72      14.254 -10.313  27.409  1.00  0.70           H  
ATOM   1034 1HG  ARG A  72      15.479  -9.447  24.795  1.00  0.70           H  
ATOM   1035 2HG  ARG A  72      14.586 -10.956  25.053  1.00  0.70           H  
ATOM   1036 1HD  ARG A  72      12.639  -9.634  25.704  1.00  0.70           H  
ATOM   1037 2HD  ARG A  72      13.541  -8.152  25.309  1.00  0.70           H  
ATOM   1038  HE  ARG A  72      12.350 -10.046  23.479  1.00  0.70           H  
ATOM   1039 1HH1 ARG A  72      14.898  -7.620  23.920  1.00  0.70           H  
ATOM   1040 2HH1 ARG A  72      15.088  -7.310  22.206  1.00  0.70           H  
ATOM   1041 1HH2 ARG A  72      12.553  -9.564  21.219  1.00  0.70           H  
ATOM   1042 2HH2 ARG A  72      13.732  -8.368  20.707  1.00  0.70           H  
ATOM   1043  N   GLY A  73      14.679  -8.473  29.794  1.00  0.70           N  
ATOM   1044  CA  GLY A  73      14.718  -8.868  31.212  1.00  0.70           C  
ATOM   1045  C   GLY A  73      15.893  -8.262  31.980  1.00  0.70           C  
ATOM   1046  O   GLY A  73      16.427  -8.894  32.889  1.00  0.70           O  
ATOM   1047  H   GLY A  73      13.905  -7.933  29.437  1.00  0.70           H  
ATOM   1048 1HA  GLY A  73      13.787  -8.566  31.692  1.00  0.70           H  
ATOM   1049 2HA  GLY A  73      14.767  -9.954  31.279  1.00  0.70           H  
ATOM   1050  N   ASP A  74      16.321  -7.065  31.573  1.00  0.70           N  
ATOM   1051  CA  ASP A  74      17.488  -6.356  32.118  1.00  0.70           C  
ATOM   1052  C   ASP A  74      18.805  -7.070  31.760  1.00  0.70           C  
ATOM   1053  O   ASP A  74      19.869  -6.718  32.276  1.00  0.70           O  
ATOM   1054  CB  ASP A  74      17.398  -6.230  33.659  1.00  0.70           C  
ATOM   1055  CG  ASP A  74      16.110  -5.527  34.150  1.00  0.70           C  
ATOM   1056  OD1 ASP A  74      15.443  -4.904  33.347  1.00  0.70           O  
ATOM   1057  OD2 ASP A  74      15.802  -5.633  35.316  1.00  0.70           O  
ATOM   1058  H   ASP A  74      15.806  -6.627  30.825  1.00  0.70           H  
ATOM   1059  HA  ASP A  74      17.526  -5.359  31.684  1.00  0.70           H  
ATOM   1060 1HB  ASP A  74      17.495  -7.196  34.140  1.00  0.70           H  
ATOM   1061 2HB  ASP A  74      18.245  -5.627  34.005  1.00  0.70           H  
ATOM   1062  N   VAL A  75      18.755  -8.016  30.812  1.00  0.71           N  
ATOM   1063  CA  VAL A  75      19.948  -8.710  30.349  1.00  0.71           C  
ATOM   1064  C   VAL A  75      20.291  -8.271  28.930  1.00  0.71           C  
ATOM   1065  O   VAL A  75      19.458  -8.298  28.022  1.00  0.71           O  
ATOM   1066  CB  VAL A  75      19.743 -10.236  30.394  1.00  0.71           C  
ATOM   1067  CG1 VAL A  75      20.987 -10.949  29.902  1.00  0.71           C  
ATOM   1068  CG2 VAL A  75      19.400 -10.648  31.802  1.00  0.71           C  
ATOM   1069  H   VAL A  75      17.866  -8.318  30.422  1.00  0.71           H  
ATOM   1070  HA  VAL A  75      20.781  -8.457  31.004  1.00  0.71           H  
ATOM   1071  HB  VAL A  75      18.925 -10.506  29.728  1.00  0.71           H  
ATOM   1072 1HG1 VAL A  75      20.831 -12.025  29.925  1.00  0.71           H  
ATOM   1073 2HG1 VAL A  75      21.202 -10.637  28.891  1.00  0.71           H  
ATOM   1074 3HG1 VAL A  75      21.823 -10.683  30.551  1.00  0.71           H  
ATOM   1075 1HG2 VAL A  75      19.235 -11.721  31.828  1.00  0.71           H  
ATOM   1076 2HG2 VAL A  75      20.219 -10.379  32.469  1.00  0.71           H  
ATOM   1077 3HG2 VAL A  75      18.494 -10.138  32.117  1.00  0.71           H  
ATOM   1078  N   VAL A  76      21.525  -7.841  28.757  1.00  0.74           N  
ATOM   1079  CA  VAL A  76      22.018  -7.333  27.494  1.00  0.74           C  
ATOM   1080  C   VAL A  76      22.977  -8.326  26.905  1.00  0.74           C  
ATOM   1081  O   VAL A  76      23.939  -8.724  27.561  1.00  0.74           O  
ATOM   1082  CB  VAL A  76      22.793  -6.043  27.723  1.00  0.74           C  
ATOM   1083  CG1 VAL A  76      23.316  -5.501  26.455  1.00  0.74           C  
ATOM   1084  CG2 VAL A  76      21.975  -5.100  28.460  1.00  0.74           C  
ATOM   1085  H   VAL A  76      22.155  -7.869  29.548  1.00  0.74           H  
ATOM   1086  HA  VAL A  76      21.187  -7.174  26.812  1.00  0.74           H  
ATOM   1087  HB  VAL A  76      23.623  -6.270  28.308  1.00  0.74           H  
ATOM   1088 1HG1 VAL A  76      23.889  -4.622  26.679  1.00  0.74           H  
ATOM   1089 2HG1 VAL A  76      23.956  -6.244  25.977  1.00  0.74           H  
ATOM   1090 3HG1 VAL A  76      22.506  -5.252  25.795  1.00  0.74           H  
ATOM   1091 1HG2 VAL A  76      22.553  -4.214  28.654  1.00  0.74           H  
ATOM   1092 2HG2 VAL A  76      21.108  -4.837  27.918  1.00  0.74           H  
ATOM   1093 3HG2 VAL A  76      21.682  -5.566  29.400  1.00  0.74           H  
ATOM   1094  N   VAL A  77      22.724  -8.754  25.688  1.00  0.82           N  
ATOM   1095  CA  VAL A  77      23.609  -9.728  25.098  1.00  0.82           C  
ATOM   1096  C   VAL A  77      24.172  -9.221  23.802  1.00  0.82           C  
ATOM   1097  O   VAL A  77      23.433  -8.795  22.912  1.00  0.82           O  
ATOM   1098  CB  VAL A  77      22.881 -11.058  24.887  1.00  0.82           C  
ATOM   1099  CG1 VAL A  77      23.803 -12.051  24.256  1.00  0.82           C  
ATOM   1100  CG2 VAL A  77      22.404 -11.551  26.240  1.00  0.82           C  
ATOM   1101  H   VAL A  77      21.920  -8.388  25.182  1.00  0.82           H  
ATOM   1102  HA  VAL A  77      24.441  -9.909  25.774  1.00  0.82           H  
ATOM   1103  HB  VAL A  77      22.037 -10.916  24.212  1.00  0.82           H  
ATOM   1104 1HG1 VAL A  77      23.279 -12.991  24.111  1.00  0.82           H  
ATOM   1105 2HG1 VAL A  77      24.138 -11.667  23.301  1.00  0.82           H  
ATOM   1106 3HG1 VAL A  77      24.664 -12.206  24.906  1.00  0.82           H  
ATOM   1107 1HG2 VAL A  77      21.901 -12.488  26.143  1.00  0.82           H  
ATOM   1108 2HG2 VAL A  77      23.248 -11.666  26.878  1.00  0.82           H  
ATOM   1109 3HG2 VAL A  77      21.732 -10.833  26.673  1.00  0.82           H  
ATOM   1110  N   SER A  78      25.493  -9.236  23.702  1.00  0.96           N  
ATOM   1111  CA  SER A  78      26.127  -8.783  22.487  1.00  0.96           C  
ATOM   1112  C   SER A  78      26.947  -9.888  21.847  1.00  0.96           C  
ATOM   1113  O   SER A  78      27.361 -10.825  22.523  1.00  0.96           O  
ATOM   1114  CB  SER A  78      26.963  -7.549  22.767  1.00  0.96           C  
ATOM   1115  OG  SER A  78      28.004  -7.838  23.633  1.00  0.96           O  
ATOM   1116  H   SER A  78      26.054  -9.552  24.493  1.00  0.96           H  
ATOM   1117  HA  SER A  78      25.347  -8.517  21.800  1.00  0.96           H  
ATOM   1118 1HB  SER A  78      27.361  -7.161  21.830  1.00  0.96           H  
ATOM   1119 2HB  SER A  78      26.330  -6.771  23.197  1.00  0.96           H  
ATOM   1120  HG  SER A  78      27.584  -8.170  24.442  1.00  0.96           H  
ATOM   1121  N   ALA A  79      27.216  -9.770  20.551  1.00  1.20           N  
ATOM   1122  CA  ALA A  79      27.999 -10.809  19.872  1.00  1.20           C  
ATOM   1123  C   ALA A  79      29.122 -10.270  19.033  1.00  1.20           C  
ATOM   1124  O   ALA A  79      29.011  -9.198  18.432  1.00  1.20           O  
ATOM   1125  CB  ALA A  79      27.111 -11.628  18.970  1.00  1.20           C  
ATOM   1126  H   ALA A  79      26.825  -8.971  20.051  1.00  1.20           H  
ATOM   1127  HA  ALA A  79      28.436 -11.456  20.631  1.00  1.20           H  
ATOM   1128 1HB  ALA A  79      27.699 -12.404  18.510  1.00  1.20           H  
ATOM   1129 2HB  ALA A  79      26.343 -12.059  19.551  1.00  1.20           H  
ATOM   1130 3HB  ALA A  79      26.677 -10.992  18.196  1.00  1.20           H  
ATOM   1131  N   ASP A  80      30.186 -11.082  18.945  1.00  1.57           N  
ATOM   1132  CA  ASP A  80      31.375 -10.762  18.150  1.00  1.57           C  
ATOM   1133  C   ASP A  80      32.011 -11.954  17.399  1.00  1.57           C  
ATOM   1134  O   ASP A  80      31.684 -13.138  17.594  1.00  1.57           O  
ATOM   1135  CB  ASP A  80      32.471 -10.199  19.095  1.00  1.57           C  
ATOM   1136  CG  ASP A  80      33.628  -9.377  18.428  1.00  1.57           C  
ATOM   1137  OD1 ASP A  80      33.645  -9.216  17.249  1.00  1.57           O  
ATOM   1138  OD2 ASP A  80      34.555  -9.056  19.104  1.00  1.57           O  
ATOM   1139  H   ASP A  80      30.187 -11.940  19.507  1.00  1.57           H  
ATOM   1140  HA  ASP A  80      31.096 -10.006  17.412  1.00  1.57           H  
ATOM   1141 1HB  ASP A  80      31.999  -9.564  19.838  1.00  1.57           H  
ATOM   1142 2HB  ASP A  80      32.923 -11.033  19.641  1.00  1.57           H  
ATOM   1143  N   ASP A  81      32.974 -11.590  16.553  1.00  2.06           N  
ATOM   1144  CA  ASP A  81      33.836 -12.515  15.849  1.00  2.06           C  
ATOM   1145  C   ASP A  81      35.261 -11.980  15.574  1.00  2.06           C  
ATOM   1146  O   ASP A  81      36.067 -12.702  14.986  1.00  2.06           O  
ATOM   1147  CB  ASP A  81      33.165 -12.966  14.546  1.00  2.06           C  
ATOM   1148  CG  ASP A  81      32.816 -11.842  13.526  1.00  2.06           C  
ATOM   1149  OD1 ASP A  81      33.058 -10.702  13.794  1.00  2.06           O  
ATOM   1150  OD2 ASP A  81      32.303 -12.169  12.474  1.00  2.06           O  
ATOM   1151  H   ASP A  81      33.131 -10.594  16.441  1.00  2.06           H  
ATOM   1152  HA  ASP A  81      33.942 -13.398  16.477  1.00  2.06           H  
ATOM   1153 1HB  ASP A  81      33.822 -13.673  14.048  1.00  2.06           H  
ATOM   1154 2HB  ASP A  81      32.249 -13.482  14.789  1.00  2.06           H  
ATOM   1155  N   GLU A  82      35.597 -10.768  16.048  1.00  2.58           N  
ATOM   1156  CA  GLU A  82      36.939 -10.211  15.831  1.00  2.58           C  
ATOM   1157  C   GLU A  82      37.806 -10.036  17.086  1.00  2.58           C  
ATOM   1158  O   GLU A  82      39.027 -10.162  16.995  1.00  2.58           O  
ATOM   1159  CB  GLU A  82      36.874  -8.866  15.089  1.00  2.58           C  
ATOM   1160  CG  GLU A  82      36.359  -8.942  13.639  1.00  2.58           C  
ATOM   1161  CD  GLU A  82      36.377  -7.595  12.914  1.00  2.58           C  
ATOM   1162  OE1 GLU A  82      36.690  -6.607  13.537  1.00  2.58           O  
ATOM   1163  OE2 GLU A  82      36.099  -7.568  11.735  1.00  2.58           O  
ATOM   1164  H   GLU A  82      34.901 -10.200  16.525  1.00  2.58           H  
ATOM   1165  HA  GLU A  82      37.473 -10.902  15.181  1.00  2.58           H  
ATOM   1166 1HB  GLU A  82      36.214  -8.191  15.639  1.00  2.58           H  
ATOM   1167 2HB  GLU A  82      37.864  -8.412  15.074  1.00  2.58           H  
ATOM   1168 1HG  GLU A  82      36.972  -9.651  13.084  1.00  2.58           H  
ATOM   1169 2HG  GLU A  82      35.337  -9.327  13.653  1.00  2.58           H  
ATOM   1170  N   ALA A  83      37.230  -9.714  18.248  1.00  2.98           N  
ATOM   1171  CA  ALA A  83      38.079  -9.532  19.424  1.00  2.98           C  
ATOM   1172  C   ALA A  83      38.817 -10.823  19.723  1.00  2.98           C  
ATOM   1173  O   ALA A  83      38.217 -11.892  19.651  1.00  2.98           O  
ATOM   1174  CB  ALA A  83      37.248  -9.146  20.624  1.00  2.98           C  
ATOM   1175  H   ALA A  83      36.220  -9.563  18.348  1.00  2.98           H  
ATOM   1176  HA  ALA A  83      38.805  -8.749  19.210  1.00  2.98           H  
ATOM   1177 1HB  ALA A  83      37.892  -9.003  21.489  1.00  2.98           H  
ATOM   1178 2HB  ALA A  83      36.722  -8.230  20.405  1.00  2.98           H  
ATOM   1179 3HB  ALA A  83      36.524  -9.933  20.829  1.00  2.98           H  
ATOM   1180  N   ALA A  84      40.077 -10.736  20.143  1.00  3.08           N  
ATOM   1181  CA  ALA A  84      40.845 -11.936  20.486  1.00  3.08           C  
ATOM   1182  C   ALA A  84      40.758 -12.960  19.348  1.00  3.08           C  
ATOM   1183  O   ALA A  84      41.060 -12.639  18.202  1.00  3.08           O  
ATOM   1184  CB  ALA A  84      40.336 -12.527  21.796  1.00  3.08           C  
ATOM   1185  H   ALA A  84      40.521  -9.831  20.191  1.00  3.08           H  
ATOM   1186  HA  ALA A  84      41.890 -11.651  20.604  1.00  3.08           H  
ATOM   1187 1HB  ALA A  84      40.932 -13.400  22.061  1.00  3.08           H  
ATOM   1188 2HB  ALA A  84      40.429 -11.782  22.585  1.00  3.08           H  
ATOM   1189 3HB  ALA A  84      39.291 -12.819  21.703  1.00  3.08           H  
ATOM   1190  N   GLY A  85      40.368 -14.200  19.665  1.00  2.84           N  
ATOM   1191  CA  GLY A  85      40.220 -15.246  18.653  1.00  2.84           C  
ATOM   1192  C   GLY A  85      38.778 -15.308  18.143  1.00  2.84           C  
ATOM   1193  O   GLY A  85      38.376 -16.252  17.454  1.00  2.84           O  
ATOM   1194  H   GLY A  85      40.139 -14.432  20.620  1.00  2.84           H  
ATOM   1195 1HA  GLY A  85      40.898 -15.052  17.823  1.00  2.84           H  
ATOM   1196 2HA  GLY A  85      40.497 -16.208  19.085  1.00  2.84           H  
ATOM   1197  N   GLY A  86      37.964 -14.348  18.568  1.00  2.37           N  
ATOM   1198  CA  GLY A  86      36.544 -14.260  18.245  1.00  2.37           C  
ATOM   1199  C   GLY A  86      35.735 -15.227  19.109  1.00  2.37           C  
ATOM   1200  O   GLY A  86      34.862 -14.828  19.888  1.00  2.37           O  
ATOM   1201  H   GLY A  86      38.348 -13.595  19.125  1.00  2.37           H  
ATOM   1202 1HA  GLY A  86      36.201 -13.235  18.410  1.00  2.37           H  
ATOM   1203 2HA  GLY A  86      36.395 -14.482  17.188  1.00  2.37           H  
ATOM   1204  N   ASP A  87      35.991 -16.521  18.889  1.00  1.87           N  
ATOM   1205  CA  ASP A  87      35.394 -17.668  19.592  1.00  1.87           C  
ATOM   1206  C   ASP A  87      33.872 -17.759  19.473  1.00  1.87           C  
ATOM   1207  O   ASP A  87      33.238 -18.575  20.153  1.00  1.87           O  
ATOM   1208  CB  ASP A  87      35.768 -17.639  21.083  1.00  1.87           C  
ATOM   1209  CG  ASP A  87      37.275 -17.864  21.367  1.00  1.87           C  
ATOM   1210  OD1 ASP A  87      37.862 -18.729  20.760  1.00  1.87           O  
ATOM   1211  OD2 ASP A  87      37.809 -17.160  22.196  1.00  1.87           O  
ATOM   1212  H   ASP A  87      36.720 -16.701  18.197  1.00  1.87           H  
ATOM   1213  HA  ASP A  87      35.815 -18.575  19.158  1.00  1.87           H  
ATOM   1214 1HB  ASP A  87      35.474 -16.685  21.521  1.00  1.87           H  
ATOM   1215 2HB  ASP A  87      35.204 -18.413  21.605  1.00  1.87           H  
ATOM   1216  N   GLY A  88      33.279 -16.881  18.664  1.00  1.45           N  
ATOM   1217  CA  GLY A  88      31.843 -16.874  18.470  1.00  1.45           C  
ATOM   1218  C   GLY A  88      31.148 -16.387  19.720  1.00  1.45           C  
ATOM   1219  O   GLY A  88      29.958 -16.625  19.910  1.00  1.45           O  
ATOM   1220  H   GLY A  88      33.846 -16.217  18.161  1.00  1.45           H  
ATOM   1221 1HA  GLY A  88      31.576 -16.237  17.631  1.00  1.45           H  
ATOM   1222 2HA  GLY A  88      31.522 -17.887  18.254  1.00  1.45           H  
ATOM   1223  N   ALA A  89      31.905 -15.774  20.609  1.00  1.14           N  
ATOM   1224  CA  ALA A  89      31.377 -15.443  21.903  1.00  1.14           C  
ATOM   1225  C   ALA A  89      30.257 -14.427  21.947  1.00  1.14           C  
ATOM   1226  O   ALA A  89      30.218 -13.433  21.201  1.00  1.14           O  
ATOM   1227  CB  ALA A  89      32.506 -14.953  22.787  1.00  1.14           C  
ATOM   1228  H   ALA A  89      32.879 -15.560  20.391  1.00  1.14           H  
ATOM   1229  HA  ALA A  89      30.986 -16.361  22.314  1.00  1.14           H  
ATOM   1230 1HB  ALA A  89      32.119 -14.769  23.792  1.00  1.14           H  
ATOM   1231 2HB  ALA A  89      33.291 -15.706  22.825  1.00  1.14           H  
ATOM   1232 3HB  ALA A  89      32.907 -14.029  22.374  1.00  1.14           H  
ATOM   1233  N   LEU A  90      29.381 -14.691  22.912  1.00  0.94           N  
ATOM   1234  CA  LEU A  90      28.350 -13.790  23.357  1.00  0.94           C  
ATOM   1235  C   LEU A  90      28.842 -13.148  24.632  1.00  0.94           C  
ATOM   1236  O   LEU A  90      29.467 -13.802  25.467  1.00  0.94           O  
ATOM   1237  CB  LEU A  90      27.016 -14.488  23.640  1.00  0.94           C  
ATOM   1238  CG  LEU A  90      26.285 -15.082  22.507  1.00  0.94           C  
ATOM   1239  CD1 LEU A  90      24.999 -15.777  23.065  1.00  0.94           C  
ATOM   1240  CD2 LEU A  90      25.994 -13.933  21.552  1.00  0.94           C  
ATOM   1241  H   LEU A  90      29.473 -15.579  23.396  1.00  0.94           H  
ATOM   1242  HA  LEU A  90      28.204 -13.027  22.604  1.00  0.94           H  
ATOM   1243 1HB  LEU A  90      27.201 -15.280  24.334  1.00  0.94           H  
ATOM   1244 2HB  LEU A  90      26.359 -13.771  24.120  1.00  0.94           H  
ATOM   1245  HG  LEU A  90      26.889 -15.837  22.002  1.00  0.94           H  
ATOM   1246 1HD1 LEU A  90      24.414 -16.214  22.275  1.00  0.94           H  
ATOM   1247 2HD1 LEU A  90      25.293 -16.564  23.763  1.00  0.94           H  
ATOM   1248 3HD1 LEU A  90      24.394 -15.044  23.586  1.00  0.94           H  
ATOM   1249 1HD2 LEU A  90      25.454 -14.232  20.683  1.00  0.94           H  
ATOM   1250 2HD2 LEU A  90      25.427 -13.181  22.069  1.00  0.94           H  
ATOM   1251 3HD2 LEU A  90      26.947 -13.511  21.250  1.00  0.94           H  
ATOM   1252  N   HIS A  91      28.543 -11.887  24.809  1.00  0.82           N  
ATOM   1253  CA  HIS A  91      28.957 -11.196  26.014  1.00  0.82           C  
ATOM   1254  C   HIS A  91      27.716 -10.709  26.716  1.00  0.82           C  
ATOM   1255  O   HIS A  91      26.950  -9.897  26.179  1.00  0.82           O  
ATOM   1256  CB  HIS A  91      29.917 -10.074  25.652  1.00  0.82           C  
ATOM   1257  CG  HIS A  91      31.138 -10.608  24.927  1.00  0.82           C  
ATOM   1258  ND1 HIS A  91      32.188 -11.181  25.586  1.00  0.82           N  
ATOM   1259  CD2 HIS A  91      31.441 -10.681  23.601  1.00  0.82           C  
ATOM   1260  CE1 HIS A  91      33.096 -11.580  24.718  1.00  0.82           C  
ATOM   1261  NE2 HIS A  91      32.675 -11.295  23.500  1.00  0.82           N  
ATOM   1262  H   HIS A  91      28.035 -11.399  24.079  1.00  0.82           H  
ATOM   1263  HA  HIS A  91      29.475 -11.876  26.693  1.00  0.82           H  
ATOM   1264 1HB  HIS A  91      29.431  -9.348  25.016  1.00  0.82           H  
ATOM   1265 2HB  HIS A  91      30.250  -9.559  26.555  1.00  0.82           H  
ATOM   1266  HD1 HIS A  91      32.270 -11.310  26.591  1.00  0.82           H  
ATOM   1267  HD2 HIS A  91      30.909 -10.368  22.699  1.00  0.82           H  
ATOM   1268  HE1 HIS A  91      34.008 -12.061  25.070  1.00  0.82           H  
ATOM   1269  N   VAL A  92      27.470 -11.280  27.887  1.00  0.76           N  
ATOM   1270  CA  VAL A  92      26.241 -11.012  28.597  1.00  0.76           C  
ATOM   1271  C   VAL A  92      26.472 -10.051  29.761  1.00  0.76           C  
ATOM   1272  O   VAL A  92      27.347 -10.290  30.606  1.00  0.76           O  
ATOM   1273  CB  VAL A  92      25.669 -12.323  29.146  1.00  0.76           C  
ATOM   1274  CG1 VAL A  92      24.370 -12.009  29.848  1.00  0.76           C  
ATOM   1275  CG2 VAL A  92      25.531 -13.391  28.031  1.00  0.76           C  
ATOM   1276  H   VAL A  92      28.138 -11.943  28.285  1.00  0.76           H  
ATOM   1277  HA  VAL A  92      25.524 -10.572  27.908  1.00  0.76           H  
ATOM   1278  HB  VAL A  92      26.354 -12.706  29.898  1.00  0.76           H  
ATOM   1279 1HG1 VAL A  92      23.956 -12.893  30.286  1.00  0.76           H  
ATOM   1280 2HG1 VAL A  92      24.553 -11.280  30.617  1.00  0.76           H  
ATOM   1281 3HG1 VAL A  92      23.674 -11.603  29.131  1.00  0.76           H  
ATOM   1282 1HG2 VAL A  92      25.142 -14.315  28.460  1.00  0.76           H  
ATOM   1283 2HG2 VAL A  92      24.868 -13.054  27.263  1.00  0.76           H  
ATOM   1284 3HG2 VAL A  92      26.517 -13.583  27.595  1.00  0.76           H  
ATOM   1285  N   TYR A  93      25.680  -8.976  29.777  1.00  0.75           N  
ATOM   1286  CA  TYR A  93      25.694  -7.907  30.776  1.00  0.75           C  
ATOM   1287  C   TYR A  93      24.348  -7.723  31.455  1.00  0.75           C  
ATOM   1288  O   TYR A  93      23.303  -8.026  30.886  1.00  0.75           O  
ATOM   1289  CB  TYR A  93      26.055  -6.573  30.128  1.00  0.75           C  
ATOM   1290  CG  TYR A  93      27.379  -6.463  29.635  1.00  0.75           C  
ATOM   1291  CD1 TYR A  93      27.727  -6.993  28.414  1.00  0.75           C  
ATOM   1292  CD2 TYR A  93      28.268  -5.782  30.384  1.00  0.75           C  
ATOM   1293  CE1 TYR A  93      29.011  -6.847  27.977  1.00  0.75           C  
ATOM   1294  CE2 TYR A  93      29.519  -5.633  29.971  1.00  0.75           C  
ATOM   1295  CZ  TYR A  93      29.914  -6.161  28.770  1.00  0.75           C  
ATOM   1296  OH  TYR A  93      31.200  -6.012  28.352  1.00  0.75           O  
ATOM   1297  H   TYR A  93      25.012  -8.887  29.014  1.00  0.75           H  
ATOM   1298  HA  TYR A  93      26.422  -8.158  31.543  1.00  0.75           H  
ATOM   1299 1HB  TYR A  93      25.417  -6.390  29.317  1.00  0.75           H  
ATOM   1300 2HB  TYR A  93      25.897  -5.775  30.854  1.00  0.75           H  
ATOM   1301  HD1 TYR A  93      26.992  -7.530  27.805  1.00  0.75           H  
ATOM   1302  HD2 TYR A  93      27.960  -5.359  31.334  1.00  0.75           H  
ATOM   1303  HE1 TYR A  93      29.319  -7.262  27.016  1.00  0.75           H  
ATOM   1304  HE2 TYR A  93      30.206  -5.096  30.601  1.00  0.75           H  
ATOM   1305  HH  TYR A  93      31.310  -6.448  27.482  1.00  0.75           H  
ATOM   1306  N   ARG A  94      24.361  -7.194  32.662  1.00  0.77           N  
ATOM   1307  CA  ARG A  94      23.122  -6.837  33.335  1.00  0.77           C  
ATOM   1308  C   ARG A  94      22.980  -5.321  33.413  1.00  0.77           C  
ATOM   1309  O   ARG A  94      23.967  -4.623  33.650  1.00  0.77           O  
ATOM   1310  CB  ARG A  94      23.065  -7.426  34.730  1.00  0.77           C  
ATOM   1311  CG  ARG A  94      21.765  -7.174  35.467  1.00  0.77           C  
ATOM   1312  CD  ARG A  94      21.703  -7.929  36.733  1.00  0.77           C  
ATOM   1313  NE  ARG A  94      20.453  -7.702  37.432  1.00  0.77           N  
ATOM   1314  CZ  ARG A  94      20.158  -8.215  38.640  1.00  0.77           C  
ATOM   1315  NH1 ARG A  94      21.040  -8.964  39.255  1.00  0.77           N  
ATOM   1316  NH2 ARG A  94      18.985  -7.964  39.198  1.00  0.77           N  
ATOM   1317  H   ARG A  94      25.254  -7.021  33.115  1.00  0.77           H  
ATOM   1318  HA  ARG A  94      22.282  -7.233  32.765  1.00  0.77           H  
ATOM   1319 1HB  ARG A  94      23.194  -8.478  34.676  1.00  0.77           H  
ATOM   1320 2HB  ARG A  94      23.882  -7.023  35.331  1.00  0.77           H  
ATOM   1321 1HG  ARG A  94      21.674  -6.112  35.705  1.00  0.77           H  
ATOM   1322 2HG  ARG A  94      20.923  -7.474  34.834  1.00  0.77           H  
ATOM   1323 1HD  ARG A  94      21.792  -8.998  36.528  1.00  0.77           H  
ATOM   1324 2HD  ARG A  94      22.520  -7.618  37.384  1.00  0.77           H  
ATOM   1325  HE  ARG A  94      19.754  -7.125  36.977  1.00  0.77           H  
ATOM   1326 1HH1 ARG A  94      21.936  -9.144  38.816  1.00  0.77           H  
ATOM   1327 2HH1 ARG A  94      20.834  -9.362  40.157  1.00  0.77           H  
ATOM   1328 1HH2 ARG A  94      18.308  -7.385  38.715  1.00  0.77           H  
ATOM   1329 2HH2 ARG A  94      18.768  -8.352  40.103  1.00  0.77           H  
ATOM   1330  N   ILE A  95      21.764  -4.817  33.203  1.00  0.80           N  
ATOM   1331  CA  ILE A  95      21.476  -3.393  33.373  1.00  0.80           C  
ATOM   1332  C   ILE A  95      20.926  -3.119  34.754  1.00  0.80           C  
ATOM   1333  O   ILE A  95      19.982  -3.774  35.192  1.00  0.80           O  
ATOM   1334  CB  ILE A  95      20.451  -2.853  32.344  1.00  0.80           C  
ATOM   1335  CG1 ILE A  95      20.990  -2.934  30.990  1.00  0.80           C  
ATOM   1336  CG2 ILE A  95      20.051  -1.391  32.684  1.00  0.80           C  
ATOM   1337  CD1 ILE A  95      19.971  -2.717  29.933  1.00  0.80           C  
ATOM   1338  H   ILE A  95      21.009  -5.452  32.952  1.00  0.80           H  
ATOM   1339  HA  ILE A  95      22.400  -2.833  33.259  1.00  0.80           H  
ATOM   1340  HB  ILE A  95      19.554  -3.479  32.370  1.00  0.80           H  
ATOM   1341 1HG1 ILE A  95      21.732  -2.161  30.880  1.00  0.80           H  
ATOM   1342 2HG1 ILE A  95      21.459  -3.888  30.872  1.00  0.80           H  
ATOM   1343 1HG2 ILE A  95      19.323  -1.037  31.959  1.00  0.80           H  
ATOM   1344 2HG2 ILE A  95      19.609  -1.350  33.677  1.00  0.80           H  
ATOM   1345 3HG2 ILE A  95      20.937  -0.754  32.653  1.00  0.80           H  
ATOM   1346 1HD1 ILE A  95      20.425  -2.764  28.955  1.00  0.80           H  
ATOM   1347 2HD1 ILE A  95      19.213  -3.490  30.017  1.00  0.80           H  
ATOM   1348 3HD1 ILE A  95      19.525  -1.737  30.071  1.00  0.80           H  
ATOM   1349  N   ASP A  96      21.533  -2.159  35.437  1.00  0.84           N  
ATOM   1350  CA  ASP A  96      21.085  -1.727  36.742  1.00  0.84           C  
ATOM   1351  C   ASP A  96      20.160  -0.528  36.610  1.00  0.84           C  
ATOM   1352  O   ASP A  96      20.659   0.584  36.411  1.00  0.84           O  
ATOM   1353  CB  ASP A  96      22.246  -1.297  37.610  1.00  0.84           C  
ATOM   1354  CG  ASP A  96      21.800  -0.788  38.990  1.00  0.84           C  
ATOM   1355  OD1 ASP A  96      20.617  -0.801  39.292  1.00  0.84           O  
ATOM   1356  OD2 ASP A  96      22.642  -0.264  39.675  1.00  0.84           O  
ATOM   1357  H   ASP A  96      22.343  -1.708  35.016  1.00  0.84           H  
ATOM   1358  HA  ASP A  96      20.609  -2.574  37.213  1.00  0.84           H  
ATOM   1359 1HB  ASP A  96      22.924  -2.142  37.750  1.00  0.84           H  
ATOM   1360 2HB  ASP A  96      22.813  -0.512  37.100  1.00  0.84           H  
ATOM   1361  N   PRO A  97      18.836  -0.683  36.791  1.00  0.87           N  
ATOM   1362  CA  PRO A  97      17.824   0.331  36.590  1.00  0.87           C  
ATOM   1363  C   PRO A  97      17.959   1.497  37.558  1.00  0.87           C  
ATOM   1364  O   PRO A  97      17.410   2.574  37.319  1.00  0.87           O  
ATOM   1365  CB  PRO A  97      16.526  -0.435  36.869  1.00  0.87           C  
ATOM   1366  CG  PRO A  97      16.919  -1.558  37.770  1.00  0.87           C  
ATOM   1367  CD  PRO A  97      18.297  -1.948  37.339  1.00  0.87           C  
ATOM   1368  HA  PRO A  97      17.877   0.685  35.552  1.00  0.87           H  
ATOM   1369 1HB  PRO A  97      15.815   0.219  37.350  1.00  0.87           H  
ATOM   1370 2HB  PRO A  97      16.072  -0.801  35.969  1.00  0.87           H  
ATOM   1371 1HG  PRO A  97      16.883  -1.229  38.820  1.00  0.87           H  
ATOM   1372 2HG  PRO A  97      16.203  -2.390  37.671  1.00  0.87           H  
ATOM   1373 1HD  PRO A  97      18.827  -2.254  38.252  1.00  0.87           H  
ATOM   1374 2HD  PRO A  97      18.256  -2.732  36.572  1.00  0.87           H  
ATOM   1375  N   ALA A  98      18.669   1.284  38.674  1.00  0.90           N  
ATOM   1376  CA  ALA A  98      18.820   2.330  39.668  1.00  0.90           C  
ATOM   1377  C   ALA A  98      19.906   3.320  39.289  1.00  0.90           C  
ATOM   1378  O   ALA A  98      19.914   4.453  39.777  1.00  0.90           O  
ATOM   1379  CB  ALA A  98      19.141   1.721  41.013  1.00  0.90           C  
ATOM   1380  H   ALA A  98      19.156   0.395  38.849  1.00  0.90           H  
ATOM   1381  HA  ALA A  98      17.877   2.871  39.734  1.00  0.90           H  
ATOM   1382 1HB  ALA A  98      19.228   2.508  41.758  1.00  0.90           H  
ATOM   1383 2HB  ALA A  98      18.351   1.029  41.298  1.00  0.90           H  
ATOM   1384 3HB  ALA A  98      20.090   1.179  40.939  1.00  0.90           H  
ATOM   1385  N   THR A  99      20.852   2.880  38.459  1.00  0.91           N  
ATOM   1386  CA  THR A  99      21.969   3.735  38.088  1.00  0.91           C  
ATOM   1387  C   THR A  99      22.131   3.861  36.573  1.00  0.91           C  
ATOM   1388  O   THR A  99      22.922   4.678  36.103  1.00  0.91           O  
ATOM   1389  CB  THR A  99      23.297   3.276  38.747  1.00  0.91           C  
ATOM   1390  OG1 THR A  99      23.677   1.955  38.309  1.00  0.91           O  
ATOM   1391  CG2 THR A  99      23.167   3.263  40.251  1.00  0.91           C  
ATOM   1392  H   THR A  99      20.783   1.945  38.062  1.00  0.91           H  
ATOM   1393  HA  THR A  99      21.765   4.735  38.466  1.00  0.91           H  
ATOM   1394  HB  THR A  99      24.079   3.978  38.467  1.00  0.91           H  
ATOM   1395  HG1 THR A  99      23.186   1.257  38.829  1.00  0.91           H  
ATOM   1396 1HG2 THR A  99      24.114   2.961  40.693  1.00  0.91           H  
ATOM   1397 2HG2 THR A  99      22.900   4.259  40.602  1.00  0.91           H  
ATOM   1398 3HG2 THR A  99      22.394   2.552  40.541  1.00  0.91           H  
ATOM   1399  N   ARG A 100      21.375   3.057  35.811  1.00  0.90           N  
ATOM   1400  CA  ARG A 100      21.465   2.983  34.350  1.00  0.90           C  
ATOM   1401  C   ARG A 100      22.866   2.576  33.912  1.00  0.90           C  
ATOM   1402  O   ARG A 100      23.434   3.137  32.974  1.00  0.90           O  
ATOM   1403  CB  ARG A 100      21.122   4.318  33.718  1.00  0.90           C  
ATOM   1404  CG  ARG A 100      19.718   4.826  33.952  1.00  0.90           C  
ATOM   1405  CD  ARG A 100      19.526   6.151  33.304  1.00  0.90           C  
ATOM   1406  NE  ARG A 100      20.470   7.136  33.834  1.00  0.90           N  
ATOM   1407  CZ  ARG A 100      20.601   8.401  33.392  1.00  0.90           C  
ATOM   1408  NH1 ARG A 100      19.829   8.852  32.430  1.00  0.90           N  
ATOM   1409  NH2 ARG A 100      21.509   9.196  33.933  1.00  0.90           N  
ATOM   1410  H   ARG A 100      20.744   2.408  36.263  1.00  0.90           H  
ATOM   1411  HA  ARG A 100      20.755   2.232  34.001  1.00  0.90           H  
ATOM   1412 1HB  ARG A 100      21.782   5.086  34.073  1.00  0.90           H  
ATOM   1413 2HB  ARG A 100      21.271   4.250  32.653  1.00  0.90           H  
ATOM   1414 1HG  ARG A 100      18.997   4.125  33.521  1.00  0.90           H  
ATOM   1415 2HG  ARG A 100      19.532   4.927  35.023  1.00  0.90           H  
ATOM   1416 1HD  ARG A 100      19.687   6.064  32.233  1.00  0.90           H  
ATOM   1417 2HD  ARG A 100      18.509   6.505  33.490  1.00  0.90           H  
ATOM   1418  HE  ARG A 100      21.092   6.835  34.577  1.00  0.90           H  
ATOM   1419 1HH1 ARG A 100      19.129   8.249  32.015  1.00  0.90           H  
ATOM   1420 2HH1 ARG A 100      19.931   9.812  32.108  1.00  0.90           H  
ATOM   1421 1HH2 ARG A 100      22.104   8.851  34.675  1.00  0.90           H  
ATOM   1422 2HH2 ARG A 100      21.607  10.146  33.602  1.00  0.90           H  
ATOM   1423  N   ARG A 101      23.410   1.570  34.587  1.00  0.88           N  
ATOM   1424  CA  ARG A 101      24.765   1.106  34.279  1.00  0.88           C  
ATOM   1425  C   ARG A 101      24.802  -0.366  33.917  1.00  0.88           C  
ATOM   1426  O   ARG A 101      23.935  -1.142  34.319  1.00  0.88           O  
ATOM   1427  CB  ARG A 101      25.718   1.340  35.460  1.00  0.88           C  
ATOM   1428  CG  ARG A 101      25.944   2.802  35.832  1.00  0.88           C  
ATOM   1429  CD  ARG A 101      27.008   2.968  36.887  1.00  0.88           C  
ATOM   1430  NE  ARG A 101      26.633   2.395  38.179  1.00  0.88           N  
ATOM   1431  CZ  ARG A 101      27.476   2.305  39.241  1.00  0.88           C  
ATOM   1432  NH1 ARG A 101      28.707   2.764  39.139  1.00  0.88           N  
ATOM   1433  NH2 ARG A 101      27.085   1.762  40.384  1.00  0.88           N  
ATOM   1434  H   ARG A 101      22.850   1.157  35.336  1.00  0.88           H  
ATOM   1435  HA  ARG A 101      25.141   1.675  33.428  1.00  0.88           H  
ATOM   1436 1HB  ARG A 101      25.332   0.832  36.343  1.00  0.88           H  
ATOM   1437 2HB  ARG A 101      26.695   0.907  35.229  1.00  0.88           H  
ATOM   1438 1HG  ARG A 101      26.247   3.359  34.945  1.00  0.88           H  
ATOM   1439 2HG  ARG A 101      25.024   3.217  36.215  1.00  0.88           H  
ATOM   1440 1HD  ARG A 101      27.917   2.473  36.557  1.00  0.88           H  
ATOM   1441 2HD  ARG A 101      27.207   4.028  37.030  1.00  0.88           H  
ATOM   1442  HE  ARG A 101      25.674   2.050  38.280  1.00  0.88           H  
ATOM   1443 1HH1 ARG A 101      29.019   3.182  38.274  1.00  0.88           H  
ATOM   1444 2HH1 ARG A 101      29.337   2.700  39.925  1.00  0.88           H  
ATOM   1445 1HH2 ARG A 101      26.150   1.385  40.485  1.00  0.88           H  
ATOM   1446 2HH2 ARG A 101      27.729   1.706  41.157  1.00  0.88           H  
ATOM   1447  N   LEU A 102      25.816  -0.748  33.145  1.00  0.87           N  
ATOM   1448  CA  LEU A 102      26.035  -2.142  32.785  1.00  0.87           C  
ATOM   1449  C   LEU A 102      27.058  -2.825  33.668  1.00  0.87           C  
ATOM   1450  O   LEU A 102      28.062  -2.220  34.050  1.00  0.87           O  
ATOM   1451  CB  LEU A 102      26.526  -2.271  31.340  1.00  0.87           C  
ATOM   1452  CG  LEU A 102      25.605  -1.838  30.288  1.00  0.87           C  
ATOM   1453  CD1 LEU A 102      26.287  -1.944  28.945  1.00  0.87           C  
ATOM   1454  CD2 LEU A 102      24.406  -2.719  30.312  1.00  0.87           C  
ATOM   1455  H   LEU A 102      26.470  -0.055  32.821  1.00  0.87           H  
ATOM   1456  HA  LEU A 102      25.092  -2.667  32.880  1.00  0.87           H  
ATOM   1457 1HB  LEU A 102      27.426  -1.686  31.235  1.00  0.87           H  
ATOM   1458 2HB  LEU A 102      26.771  -3.310  31.155  1.00  0.87           H  
ATOM   1459  HG  LEU A 102      25.318  -0.827  30.471  1.00  0.87           H  
ATOM   1460 1HD1 LEU A 102      25.603  -1.638  28.155  1.00  0.87           H  
ATOM   1461 2HD1 LEU A 102      27.175  -1.311  28.921  1.00  0.87           H  
ATOM   1462 3HD1 LEU A 102      26.568  -2.972  28.803  1.00  0.87           H  
ATOM   1463 1HD2 LEU A 102      23.714  -2.395  29.535  1.00  0.87           H  
ATOM   1464 2HD2 LEU A 102      24.703  -3.749  30.134  1.00  0.87           H  
ATOM   1465 3HD2 LEU A 102      23.937  -2.645  31.289  1.00  0.87           H  
ATOM   1466  N   LYS A 103      26.806  -4.095  33.961  1.00  0.86           N  
ATOM   1467  CA  LYS A 103      27.744  -4.931  34.692  1.00  0.86           C  
ATOM   1468  C   LYS A 103      27.931  -6.257  33.975  1.00  0.86           C  
ATOM   1469  O   LYS A 103      26.968  -6.953  33.663  1.00  0.86           O  
ATOM   1470  CB  LYS A 103      27.258  -5.152  36.119  1.00  0.86           C  
ATOM   1471  CG  LYS A 103      28.178  -6.001  36.987  1.00  0.86           C  
ATOM   1472  CD  LYS A 103      27.750  -5.954  38.457  1.00  0.86           C  
ATOM   1473  CE  LYS A 103      26.507  -6.786  38.723  1.00  0.86           C  
ATOM   1474  NZ  LYS A 103      26.164  -6.796  40.165  1.00  0.86           N  
ATOM   1475  H   LYS A 103      25.905  -4.477  33.676  1.00  0.86           H  
ATOM   1476  HA  LYS A 103      28.712  -4.429  34.726  1.00  0.86           H  
ATOM   1477 1HB  LYS A 103      27.129  -4.186  36.609  1.00  0.86           H  
ATOM   1478 2HB  LYS A 103      26.281  -5.638  36.094  1.00  0.86           H  
ATOM   1479 1HG  LYS A 103      28.153  -7.039  36.638  1.00  0.86           H  
ATOM   1480 2HG  LYS A 103      29.200  -5.635  36.899  1.00  0.86           H  
ATOM   1481 1HD  LYS A 103      28.560  -6.334  39.080  1.00  0.86           H  
ATOM   1482 2HD  LYS A 103      27.549  -4.922  38.744  1.00  0.86           H  
ATOM   1483 1HE  LYS A 103      25.664  -6.387  38.159  1.00  0.86           H  
ATOM   1484 2HE  LYS A 103      26.693  -7.814  38.403  1.00  0.86           H  
ATOM   1485 1HZ  LYS A 103      25.337  -7.387  40.315  1.00  0.86           H  
ATOM   1486 2HZ  LYS A 103      26.931  -7.186  40.698  1.00  0.86           H  
ATOM   1487 3HZ  LYS A 103      25.973  -5.867  40.490  1.00  0.86           H  
ATOM   1488  N   HIS A 104      29.169  -6.596  33.664  1.00  0.87           N  
ATOM   1489  CA  HIS A 104      29.439  -7.839  32.946  1.00  0.87           C  
ATOM   1490  C   HIS A 104      29.069  -9.049  33.785  1.00  0.87           C  
ATOM   1491  O   HIS A 104      29.414  -9.102  34.966  1.00  0.87           O  
ATOM   1492  CB  HIS A 104      30.923  -7.845  32.542  1.00  0.87           C  
ATOM   1493  CG  HIS A 104      31.395  -9.004  31.741  1.00  0.87           C  
ATOM   1494  ND1 HIS A 104      31.700 -10.221  32.311  1.00  0.87           N  
ATOM   1495  CD2 HIS A 104      31.627  -9.142  30.418  1.00  0.87           C  
ATOM   1496  CE1 HIS A 104      32.108 -11.047  31.372  1.00  0.87           C  
ATOM   1497  NE2 HIS A 104      32.072 -10.418  30.223  1.00  0.87           N  
ATOM   1498  H   HIS A 104      29.936  -5.996  33.935  1.00  0.87           H  
ATOM   1499  HA  HIS A 104      28.842  -7.890  32.041  1.00  0.87           H  
ATOM   1500 1HB  HIS A 104      31.145  -6.944  31.978  1.00  0.87           H  
ATOM   1501 2HB  HIS A 104      31.529  -7.808  33.445  1.00  0.87           H  
ATOM   1502  HD2 HIS A 104      31.497  -8.387  29.649  1.00  0.87           H  
ATOM   1503  HE1 HIS A 104      32.424 -12.076  31.515  1.00  0.87           H  
ATOM   1504  HE2 HIS A 104      32.340 -10.838  29.322  1.00  0.87           H  
ATOM   1505  N   LEU A 105      28.392 -10.031  33.172  1.00  0.88           N  
ATOM   1506  CA  LEU A 105      28.049 -11.259  33.877  1.00  0.88           C  
ATOM   1507  C   LEU A 105      28.911 -12.436  33.380  1.00  0.88           C  
ATOM   1508  O   LEU A 105      29.518 -13.151  34.181  1.00  0.88           O  
ATOM   1509  CB  LEU A 105      26.568 -11.630  33.667  1.00  0.88           C  
ATOM   1510  CG  LEU A 105      25.480 -10.636  34.129  1.00  0.88           C  
ATOM   1511  CD1 LEU A 105      24.093 -11.246  33.794  1.00  0.88           C  
ATOM   1512  CD2 LEU A 105      25.608 -10.369  35.587  1.00  0.88           C  
ATOM   1513  H   LEU A 105      28.109  -9.929  32.204  1.00  0.88           H  
ATOM   1514  HA  LEU A 105      28.234 -11.120  34.942  1.00  0.88           H  
ATOM   1515 1HB  LEU A 105      26.407 -11.817  32.607  1.00  0.88           H  
ATOM   1516 2HB  LEU A 105      26.383 -12.555  34.206  1.00  0.88           H  
ATOM   1517  HG  LEU A 105      25.590  -9.701  33.581  1.00  0.88           H  
ATOM   1518 1HD1 LEU A 105      23.300 -10.582  34.085  1.00  0.88           H  
ATOM   1519 2HD1 LEU A 105      24.017 -11.434  32.744  1.00  0.88           H  
ATOM   1520 3HD1 LEU A 105      23.983 -12.181  34.338  1.00  0.88           H  
ATOM   1521 1HD2 LEU A 105      24.842  -9.677  35.920  1.00  0.88           H  
ATOM   1522 2HD2 LEU A 105      25.489 -11.302  36.099  1.00  0.88           H  
ATOM   1523 3HD2 LEU A 105      26.594  -9.949  35.804  1.00  0.88           H  
ATOM   1524  N   LYS A 106      28.939 -12.661  32.052  1.00  0.90           N  
ATOM   1525  CA  LYS A 106      29.715 -13.793  31.506  1.00  0.90           C  
ATOM   1526  C   LYS A 106      29.979 -13.756  29.997  1.00  0.90           C  
ATOM   1527  O   LYS A 106      29.133 -13.326  29.207  1.00  0.90           O  
ATOM   1528  CB  LYS A 106      29.056 -15.135  31.835  1.00  0.90           C  
ATOM   1529  CG  LYS A 106      29.876 -16.369  31.470  1.00  0.90           C  
ATOM   1530  CD  LYS A 106      29.258 -17.651  31.975  1.00  0.90           C  
ATOM   1531  CE  LYS A 106      30.149 -18.835  31.615  1.00  0.90           C  
ATOM   1532  NZ  LYS A 106      29.628 -20.125  32.152  1.00  0.90           N  
ATOM   1533  H   LYS A 106      28.436 -12.022  31.437  1.00  0.90           H  
ATOM   1534  HA  LYS A 106      30.689 -13.783  31.994  1.00  0.90           H  
ATOM   1535 1HB  LYS A 106      28.778 -15.196  32.885  1.00  0.90           H  
ATOM   1536 2HB  LYS A 106      28.167 -15.217  31.239  1.00  0.90           H  
ATOM   1537 1HG  LYS A 106      29.911 -16.469  30.398  1.00  0.90           H  
ATOM   1538 2HG  LYS A 106      30.891 -16.276  31.849  1.00  0.90           H  
ATOM   1539 1HD  LYS A 106      29.128 -17.600  33.058  1.00  0.90           H  
ATOM   1540 2HD  LYS A 106      28.275 -17.786  31.518  1.00  0.90           H  
ATOM   1541 1HE  LYS A 106      30.218 -18.903  30.527  1.00  0.90           H  
ATOM   1542 2HE  LYS A 106      31.145 -18.662  32.020  1.00  0.90           H  
ATOM   1543 1HZ  LYS A 106      30.254 -20.874  31.888  1.00  0.90           H  
ATOM   1544 2HZ  LYS A 106      29.574 -20.068  33.161  1.00  0.90           H  
ATOM   1545 3HZ  LYS A 106      28.711 -20.302  31.775  1.00  0.90           H  
ATOM   1546  N   ASP A 107      31.144 -14.282  29.606  1.00  0.93           N  
ATOM   1547  CA  ASP A 107      31.480 -14.509  28.201  1.00  0.93           C  
ATOM   1548  C   ASP A 107      31.111 -15.948  27.840  1.00  0.93           C  
ATOM   1549  O   ASP A 107      31.602 -16.891  28.468  1.00  0.93           O  
ATOM   1550  CB  ASP A 107      32.967 -14.305  27.953  1.00  0.93           C  
ATOM   1551  CG  ASP A 107      33.396 -12.884  28.157  1.00  0.93           C  
ATOM   1552  OD1 ASP A 107      32.542 -12.024  28.132  1.00  0.93           O  
ATOM   1553  OD2 ASP A 107      34.553 -12.648  28.344  1.00  0.93           O  
ATOM   1554  H   ASP A 107      31.804 -14.575  30.314  1.00  0.93           H  
ATOM   1555  HA  ASP A 107      30.905 -13.830  27.571  1.00  0.93           H  
ATOM   1556 1HB  ASP A 107      33.541 -14.948  28.618  1.00  0.93           H  
ATOM   1557 2HB  ASP A 107      33.202 -14.597  26.927  1.00  0.93           H  
ATOM   1558  N   VAL A 108      30.225 -16.117  26.872  1.00  0.96           N  
ATOM   1559  CA  VAL A 108      29.761 -17.438  26.486  1.00  0.96           C  
ATOM   1560  C   VAL A 108      30.229 -17.806  25.072  1.00  0.96           C  
ATOM   1561  O   VAL A 108      29.768 -17.202  24.109  1.00  0.96           O  
ATOM   1562  CB  VAL A 108      28.222 -17.476  26.520  1.00  0.96           C  
ATOM   1563  CG1 VAL A 108      27.726 -18.857  26.087  1.00  0.96           C  
ATOM   1564  CG2 VAL A 108      27.733 -17.095  27.935  1.00  0.96           C  
ATOM   1565  H   VAL A 108      29.865 -15.297  26.391  1.00  0.96           H  
ATOM   1566  HA  VAL A 108      30.123 -18.139  27.226  1.00  0.96           H  
ATOM   1567  HB  VAL A 108      27.838 -16.765  25.816  1.00  0.96           H  
ATOM   1568 1HG1 VAL A 108      26.639 -18.873  26.087  1.00  0.96           H  
ATOM   1569 2HG1 VAL A 108      28.086 -19.077  25.077  1.00  0.96           H  
ATOM   1570 3HG1 VAL A 108      28.100 -19.614  26.774  1.00  0.96           H  
ATOM   1571 1HG2 VAL A 108      26.646 -17.101  27.960  1.00  0.96           H  
ATOM   1572 2HG2 VAL A 108      28.118 -17.813  28.659  1.00  0.96           H  
ATOM   1573 3HG2 VAL A 108      28.092 -16.092  28.192  1.00  0.96           H  
ATOM   1574  N   PRO A 109      31.145 -18.769  24.897  1.00  0.99           N  
ATOM   1575  CA  PRO A 109      31.692 -19.165  23.610  1.00  0.99           C  
ATOM   1576  C   PRO A 109      30.602 -19.881  22.853  1.00  0.99           C  
ATOM   1577  O   PRO A 109      29.744 -20.499  23.487  1.00  0.99           O  
ATOM   1578  CB  PRO A 109      32.840 -20.095  23.998  1.00  0.99           C  
ATOM   1579  CG  PRO A 109      32.427 -20.675  25.336  1.00  0.99           C  
ATOM   1580  CD  PRO A 109      31.637 -19.567  26.032  1.00  0.99           C  
ATOM   1581  HA  PRO A 109      32.056 -18.289  23.054  1.00  0.99           H  
ATOM   1582 1HB  PRO A 109      32.968 -20.864  23.216  1.00  0.99           H  
ATOM   1583 2HB  PRO A 109      33.783 -19.529  24.040  1.00  0.99           H  
ATOM   1584 1HG  PRO A 109      31.826 -21.583  25.175  1.00  0.99           H  
ATOM   1585 2HG  PRO A 109      33.318 -20.982  25.904  1.00  0.99           H  
ATOM   1586 1HD  PRO A 109      30.807 -20.051  26.565  1.00  0.99           H  
ATOM   1587 2HD  PRO A 109      32.281 -18.962  26.694  1.00  0.99           H  
ATOM   1588  N   THR A 110      30.636 -19.848  21.525  1.00  1.03           N  
ATOM   1589  CA  THR A 110      29.614 -20.590  20.796  1.00  1.03           C  
ATOM   1590  C   THR A 110      30.275 -21.428  19.723  1.00  1.03           C  
ATOM   1591  O   THR A 110      31.500 -21.456  19.627  1.00  1.03           O  
ATOM   1592  CB  THR A 110      28.541 -19.688  20.154  1.00  1.03           C  
ATOM   1593  OG1 THR A 110      29.097 -19.014  19.037  1.00  1.03           O  
ATOM   1594  CG2 THR A 110      27.998 -18.645  21.194  1.00  1.03           C  
ATOM   1595  H   THR A 110      31.368 -19.336  21.022  1.00  1.03           H  
ATOM   1596  HA  THR A 110      29.139 -21.272  21.473  1.00  1.03           H  
ATOM   1597  HB  THR A 110      27.726 -20.291  19.823  1.00  1.03           H  
ATOM   1598  HG1 THR A 110      29.379 -18.117  19.307  1.00  1.03           H  
ATOM   1599 1HG2 THR A 110      27.246 -18.027  20.722  1.00  1.03           H  
ATOM   1600 2HG2 THR A 110      27.562 -19.158  22.044  1.00  1.03           H  
ATOM   1601 3HG2 THR A 110      28.804 -18.011  21.550  1.00  1.03           H  
ATOM   1602  N   GLU A 111      29.489 -22.155  18.933  1.00  1.05           N  
ATOM   1603  CA  GLU A 111      30.108 -22.942  17.873  1.00  1.05           C  
ATOM   1604  C   GLU A 111      30.228 -22.160  16.570  1.00  1.05           C  
ATOM   1605  O   GLU A 111      30.686 -22.708  15.561  1.00  1.05           O  
ATOM   1606  CB  GLU A 111      29.350 -24.239  17.587  1.00  1.05           C  
ATOM   1607  CG  GLU A 111      29.326 -25.253  18.726  1.00  1.05           C  
ATOM   1608  CD  GLU A 111      28.707 -26.567  18.301  1.00  1.05           C  
ATOM   1609  OE1 GLU A 111      28.359 -26.676  17.148  1.00  1.05           O  
ATOM   1610  OE2 GLU A 111      28.594 -27.456  19.116  1.00  1.05           O  
ATOM   1611  H   GLU A 111      28.464 -22.127  19.020  1.00  1.05           H  
ATOM   1612  HA  GLU A 111      31.115 -23.210  18.191  1.00  1.05           H  
ATOM   1613 1HB  GLU A 111      28.311 -23.996  17.341  1.00  1.05           H  
ATOM   1614 2HB  GLU A 111      29.782 -24.724  16.713  1.00  1.05           H  
ATOM   1615 1HG  GLU A 111      30.344 -25.429  19.071  1.00  1.05           H  
ATOM   1616 2HG  GLU A 111      28.753 -24.834  19.555  1.00  1.05           H  
ATOM   1617  N   VAL A 112      29.763 -20.905  16.550  1.00  1.06           N  
ATOM   1618  CA  VAL A 112      29.782 -20.186  15.291  1.00  1.06           C  
ATOM   1619  C   VAL A 112      30.366 -18.795  15.456  1.00  1.06           C  
ATOM   1620  O   VAL A 112      30.110 -18.135  16.450  1.00  1.06           O  
ATOM   1621  CB  VAL A 112      28.336 -20.032  14.787  1.00  1.06           C  
ATOM   1622  CG1 VAL A 112      27.661 -21.397  14.608  1.00  1.06           C  
ATOM   1623  CG2 VAL A 112      27.526 -19.155  15.759  1.00  1.06           C  
ATOM   1624  H   VAL A 112      29.430 -20.441  17.402  1.00  1.06           H  
ATOM   1625  HA  VAL A 112      30.378 -20.735  14.566  1.00  1.06           H  
ATOM   1626  HB  VAL A 112      28.371 -19.572  13.818  1.00  1.06           H  
ATOM   1627 1HG1 VAL A 112      26.656 -21.243  14.227  1.00  1.06           H  
ATOM   1628 2HG1 VAL A 112      28.224 -21.995  13.920  1.00  1.06           H  
ATOM   1629 3HG1 VAL A 112      27.598 -21.913  15.569  1.00  1.06           H  
ATOM   1630 1HG2 VAL A 112      26.510 -19.028  15.377  1.00  1.06           H  
ATOM   1631 2HG2 VAL A 112      27.488 -19.632  16.744  1.00  1.06           H  
ATOM   1632 3HG2 VAL A 112      28.004 -18.177  15.846  1.00  1.06           H  
ATOM   1633  N   THR A 113      31.041 -18.276  14.439  1.00  1.04           N  
ATOM   1634  CA  THR A 113      31.490 -16.891  14.539  1.00  1.04           C  
ATOM   1635  C   THR A 113      30.210 -16.110  14.546  1.00  1.04           C  
ATOM   1636  O   THR A 113      29.345 -16.475  13.764  1.00  1.04           O  
ATOM   1637  CB  THR A 113      32.312 -16.514  13.313  1.00  1.04           C  
ATOM   1638  OG1 THR A 113      31.506 -16.738  12.134  1.00  1.04           O  
ATOM   1639  CG2 THR A 113      33.574 -17.346  13.247  1.00  1.04           C  
ATOM   1640  H   THR A 113      31.251 -18.832  13.624  1.00  1.04           H  
ATOM   1641  HA  THR A 113      32.046 -16.727  15.457  1.00  1.04           H  
ATOM   1642  HB  THR A 113      32.569 -15.472  13.358  1.00  1.04           H  
ATOM   1643  HG1 THR A 113      32.056 -16.596  11.350  1.00  1.04           H  
ATOM   1644 1HG2 THR A 113      34.147 -17.068  12.362  1.00  1.04           H  
ATOM   1645 2HG2 THR A 113      34.174 -17.164  14.141  1.00  1.04           H  
ATOM   1646 3HG2 THR A 113      33.312 -18.402  13.193  1.00  1.04           H  
ATOM   1647  N   ALA A 114      30.068 -15.016  15.305  1.00  1.00           N  
ATOM   1648  CA  ALA A 114      28.765 -14.369  15.262  1.00  1.00           C  
ATOM   1649  C   ALA A 114      28.844 -12.896  14.967  1.00  1.00           C  
ATOM   1650  O   ALA A 114      29.669 -12.178  15.513  1.00  1.00           O  
ATOM   1651  CB  ALA A 114      28.071 -14.581  16.584  1.00  1.00           C  
ATOM   1652  H   ALA A 114      30.787 -14.656  15.937  1.00  1.00           H  
ATOM   1653  HA  ALA A 114      28.169 -14.826  14.484  1.00  1.00           H  
ATOM   1654 1HB  ALA A 114      27.078 -14.124  16.551  1.00  1.00           H  
ATOM   1655 2HB  ALA A 114      27.980 -15.652  16.770  1.00  1.00           H  
ATOM   1656 3HB  ALA A 114      28.664 -14.126  17.373  1.00  1.00           H  
ATOM   1657  N   HIS A 115      27.924 -12.449  14.134  1.00  0.93           N  
ATOM   1658  CA  HIS A 115      27.808 -11.061  13.780  1.00  0.93           C  
ATOM   1659  C   HIS A 115      26.610 -10.477  14.505  1.00  0.93           C  
ATOM   1660  O   HIS A 115      26.713  -9.430  15.144  1.00  0.93           O  
ATOM   1661  CB  HIS A 115      27.652 -10.939  12.262  1.00  0.93           C  
ATOM   1662  CG  HIS A 115      27.672  -9.556  11.749  1.00  0.93           C  
ATOM   1663  ND1 HIS A 115      26.533  -8.783  11.575  1.00  0.93           N  
ATOM   1664  CD2 HIS A 115      28.716  -8.792  11.361  1.00  0.93           C  
ATOM   1665  CE1 HIS A 115      26.885  -7.602  11.099  1.00  0.93           C  
ATOM   1666  NE2 HIS A 115      28.210  -7.580  10.971  1.00  0.93           N  
ATOM   1667  H   HIS A 115      27.267 -13.096  13.713  1.00  0.93           H  
ATOM   1668  HA  HIS A 115      28.701 -10.516  14.087  1.00  0.93           H  
ATOM   1669 1HB  HIS A 115      28.456 -11.476  11.788  1.00  0.93           H  
ATOM   1670 2HB  HIS A 115      26.713 -11.410  11.944  1.00  0.93           H  
ATOM   1671  HD1 HIS A 115      25.555  -9.048  11.731  1.00  0.93           H  
ATOM   1672  HD2 HIS A 115      29.791  -8.975  11.324  1.00  0.93           H  
ATOM   1673  HE1 HIS A 115      26.127  -6.844  10.887  1.00  0.93           H  
ATOM   1674  N   GLY A 116      25.463 -11.146  14.354  1.00  0.86           N  
ATOM   1675  CA  GLY A 116      24.207 -10.698  14.940  1.00  0.86           C  
ATOM   1676  C   GLY A 116      23.847 -11.473  16.208  1.00  0.86           C  
ATOM   1677  O   GLY A 116      24.282 -12.611  16.373  1.00  0.86           O  
ATOM   1678  H   GLY A 116      25.474 -12.012  13.820  1.00  0.86           H  
ATOM   1679 1HA  GLY A 116      24.263  -9.647  15.134  1.00  0.86           H  
ATOM   1680 2HA  GLY A 116      23.413 -10.825  14.203  1.00  0.86           H  
ATOM   1681  N   VAL A 117      23.009 -10.904  17.080  1.00  0.79           N  
ATOM   1682  CA  VAL A 117      22.428 -11.690  18.169  1.00  0.79           C  
ATOM   1683  C   VAL A 117      21.071 -11.163  18.562  1.00  0.79           C  
ATOM   1684  O   VAL A 117      20.918  -9.977  18.832  1.00  0.79           O  
ATOM   1685  CB  VAL A 117      23.309 -11.712  19.427  1.00  0.79           C  
ATOM   1686  CG1 VAL A 117      23.544 -10.302  19.950  1.00  0.79           C  
ATOM   1687  CG2 VAL A 117      22.643 -12.609  20.518  1.00  0.79           C  
ATOM   1688  H   VAL A 117      22.725  -9.936  16.970  1.00  0.79           H  
ATOM   1689  HA  VAL A 117      22.307 -12.710  17.823  1.00  0.79           H  
ATOM   1690  HB  VAL A 117      24.248 -12.135  19.162  1.00  0.79           H  
ATOM   1691 1HG1 VAL A 117      24.179 -10.358  20.820  1.00  0.79           H  
ATOM   1692 2HG1 VAL A 117      24.027  -9.698  19.184  1.00  0.79           H  
ATOM   1693 3HG1 VAL A 117      22.594  -9.843  20.226  1.00  0.79           H  
ATOM   1694 1HG2 VAL A 117      23.275 -12.652  21.380  1.00  0.79           H  
ATOM   1695 2HG2 VAL A 117      21.682 -12.196  20.810  1.00  0.79           H  
ATOM   1696 3HG2 VAL A 117      22.501 -13.618  20.126  1.00  0.79           H  
ATOM   1697  N   CYS A 118      20.119 -12.067  18.695  1.00  0.74           N  
ATOM   1698  CA  CYS A 118      18.810 -11.657  19.176  1.00  0.74           C  
ATOM   1699  C   CYS A 118      18.382 -12.411  20.415  1.00  0.74           C  
ATOM   1700  O   CYS A 118      18.779 -13.550  20.634  1.00  0.74           O  
ATOM   1701  CB  CYS A 118      17.760 -11.825  18.089  1.00  0.74           C  
ATOM   1702  SG  CYS A 118      17.962 -10.653  16.769  1.00  0.74           S  
ATOM   1703  H   CYS A 118      20.299 -13.020  18.413  1.00  0.74           H  
ATOM   1704  HA  CYS A 118      18.850 -10.601  19.429  1.00  0.74           H  
ATOM   1705 1HB  CYS A 118      17.814 -12.829  17.671  1.00  0.74           H  
ATOM   1706 2HB  CYS A 118      16.762 -11.692  18.516  1.00  0.74           H  
ATOM   1707  N   LEU A 119      17.585 -11.743  21.220  1.00  0.72           N  
ATOM   1708  CA  LEU A 119      17.009 -12.332  22.413  1.00  0.72           C  
ATOM   1709  C   LEU A 119      15.510 -12.514  22.305  1.00  0.72           C  
ATOM   1710  O   LEU A 119      14.821 -11.722  21.667  1.00  0.72           O  
ATOM   1711  CB  LEU A 119      17.328 -11.497  23.638  1.00  0.72           C  
ATOM   1712  CG  LEU A 119      18.764 -11.350  24.038  1.00  0.72           C  
ATOM   1713  CD1 LEU A 119      18.849 -10.396  25.213  1.00  0.72           C  
ATOM   1714  CD2 LEU A 119      19.283 -12.678  24.394  1.00  0.72           C  
ATOM   1715  H   LEU A 119      17.350 -10.776  20.980  1.00  0.72           H  
ATOM   1716  HA  LEU A 119      17.456 -13.306  22.547  1.00  0.72           H  
ATOM   1717 1HB  LEU A 119      16.966 -10.494  23.438  1.00  0.72           H  
ATOM   1718 2HB  LEU A 119      16.790 -11.893  24.455  1.00  0.72           H  
ATOM   1719  HG  LEU A 119      19.338 -10.950  23.219  1.00  0.72           H  
ATOM   1720 1HD1 LEU A 119      19.872 -10.261  25.518  1.00  0.72           H  
ATOM   1721 2HD1 LEU A 119      18.446  -9.446  24.911  1.00  0.72           H  
ATOM   1722 3HD1 LEU A 119      18.273 -10.785  26.050  1.00  0.72           H  
ATOM   1723 1HD2 LEU A 119      20.303 -12.607  24.669  1.00  0.72           H  
ATOM   1724 2HD2 LEU A 119      18.711 -13.101  25.217  1.00  0.72           H  
ATOM   1725 3HD2 LEU A 119      19.185 -13.296  23.538  1.00  0.72           H  
ATOM   1726  N   TYR A 120      15.023 -13.566  22.937  1.00  0.73           N  
ATOM   1727  CA  TYR A 120      13.605 -13.909  22.950  1.00  0.73           C  
ATOM   1728  C   TYR A 120      13.157 -14.590  24.224  1.00  0.73           C  
ATOM   1729  O   TYR A 120      13.758 -15.575  24.648  1.00  0.73           O  
ATOM   1730  CB  TYR A 120      13.402 -14.900  21.815  1.00  0.73           C  
ATOM   1731  CG  TYR A 120      12.125 -15.601  21.680  1.00  0.73           C  
ATOM   1732  CD1 TYR A 120      11.000 -15.074  21.094  1.00  0.73           C  
ATOM   1733  CD2 TYR A 120      12.124 -16.892  22.169  1.00  0.73           C  
ATOM   1734  CE1 TYR A 120       9.887 -15.870  21.012  1.00  0.73           C  
ATOM   1735  CE2 TYR A 120      11.029 -17.660  22.093  1.00  0.73           C  
ATOM   1736  CZ  TYR A 120       9.910 -17.163  21.523  1.00  0.73           C  
ATOM   1737  OH  TYR A 120       8.799 -17.943  21.443  1.00  0.73           O  
ATOM   1738  H   TYR A 120      15.693 -14.177  23.404  1.00  0.73           H  
ATOM   1739  HA  TYR A 120      13.013 -13.000  22.811  1.00  0.73           H  
ATOM   1740 1HB  TYR A 120      13.694 -14.487  20.883  1.00  0.73           H  
ATOM   1741 2HB  TYR A 120      14.099 -15.671  22.036  1.00  0.73           H  
ATOM   1742  HD1 TYR A 120      10.983 -14.061  20.698  1.00  0.73           H  
ATOM   1743  HD2 TYR A 120      13.027 -17.294  22.622  1.00  0.73           H  
ATOM   1744  HE1 TYR A 120       8.989 -15.493  20.547  1.00  0.73           H  
ATOM   1745  HE2 TYR A 120      11.042 -18.680  22.482  1.00  0.73           H  
ATOM   1746  HH  TYR A 120       9.000 -18.850  21.737  1.00  0.73           H  
ATOM   1747  N   ARG A 121      12.073 -14.120  24.820  1.00  0.77           N  
ATOM   1748  CA  ARG A 121      11.504 -14.838  25.946  1.00  0.77           C  
ATOM   1749  C   ARG A 121      10.373 -15.723  25.437  1.00  0.77           C  
ATOM   1750  O   ARG A 121       9.494 -15.258  24.714  1.00  0.77           O  
ATOM   1751  CB  ARG A 121      11.019 -13.870  26.997  1.00  0.77           C  
ATOM   1752  CG  ARG A 121      12.138 -13.064  27.636  1.00  0.77           C  
ATOM   1753  CD  ARG A 121      11.630 -11.972  28.501  1.00  0.77           C  
ATOM   1754  NE  ARG A 121      10.925 -10.968  27.705  1.00  0.77           N  
ATOM   1755  CZ  ARG A 121      10.322  -9.864  28.187  1.00  0.77           C  
ATOM   1756  NH1 ARG A 121      10.352  -9.592  29.482  1.00  0.77           N  
ATOM   1757  NH2 ARG A 121       9.692  -9.053  27.345  1.00  0.77           N  
ATOM   1758  H   ARG A 121      11.628 -13.250  24.512  1.00  0.77           H  
ATOM   1759  HA  ARG A 121      12.265 -15.467  26.389  1.00  0.77           H  
ATOM   1760 1HB  ARG A 121      10.302 -13.176  26.560  1.00  0.77           H  
ATOM   1761 2HB  ARG A 121      10.510 -14.424  27.788  1.00  0.77           H  
ATOM   1762 1HG  ARG A 121      12.764 -13.726  28.236  1.00  0.77           H  
ATOM   1763 2HG  ARG A 121      12.736 -12.613  26.843  1.00  0.77           H  
ATOM   1764 1HD  ARG A 121      10.937 -12.376  29.237  1.00  0.77           H  
ATOM   1765 2HD  ARG A 121      12.464 -11.486  29.006  1.00  0.77           H  
ATOM   1766  HE  ARG A 121      10.871 -11.123  26.684  1.00  0.77           H  
ATOM   1767 1HH1 ARG A 121      10.826 -10.217  30.119  1.00  0.77           H  
ATOM   1768 2HH1 ARG A 121       9.894  -8.764  29.835  1.00  0.77           H  
ATOM   1769 1HH2 ARG A 121       9.652  -9.295  26.334  1.00  0.77           H  
ATOM   1770 2HH2 ARG A 121       9.230  -8.226  27.683  1.00  0.77           H  
ATOM   1771  N   SER A 122      10.393 -16.994  25.795  1.00  0.82           N  
ATOM   1772  CA  SER A 122       9.338 -17.882  25.331  1.00  0.82           C  
ATOM   1773  C   SER A 122       8.012 -17.691  26.056  1.00  0.82           C  
ATOM   1774  O   SER A 122       7.953 -17.859  27.273  1.00  0.82           O  
ATOM   1775  CB  SER A 122       9.773 -19.316  25.464  1.00  0.82           C  
ATOM   1776  OG  SER A 122       8.668 -20.221  25.330  1.00  0.82           O  
ATOM   1777  H   SER A 122      11.151 -17.333  26.390  1.00  0.82           H  
ATOM   1778  HA  SER A 122       9.226 -17.683  24.279  1.00  0.82           H  
ATOM   1779 1HB  SER A 122      10.493 -19.524  24.677  1.00  0.82           H  
ATOM   1780 2HB  SER A 122      10.279 -19.462  26.414  1.00  0.82           H  
ATOM   1781  HG  SER A 122       8.961 -20.919  24.663  1.00  0.82           H  
ATOM   1782  N   PRO A 123       6.887 -17.518  25.342  1.00  0.87           N  
ATOM   1783  CA  PRO A 123       5.557 -17.368  25.886  1.00  0.87           C  
ATOM   1784  C   PRO A 123       5.037 -18.691  26.437  1.00  0.87           C  
ATOM   1785  O   PRO A 123       3.961 -18.737  27.031  1.00  0.87           O  
ATOM   1786  CB  PRO A 123       4.749 -16.870  24.682  1.00  0.87           C  
ATOM   1787  CG  PRO A 123       5.452 -17.451  23.486  1.00  0.87           C  
ATOM   1788  CD  PRO A 123       6.921 -17.465  23.861  1.00  0.87           C  
ATOM   1789  HA  PRO A 123       5.585 -16.603  26.681  1.00  0.87           H  
ATOM   1790 1HB  PRO A 123       3.705 -17.202  24.768  1.00  0.87           H  
ATOM   1791 2HB  PRO A 123       4.738 -15.767  24.661  1.00  0.87           H  
ATOM   1792 1HG  PRO A 123       5.062 -18.444  23.255  1.00  0.87           H  
ATOM   1793 2HG  PRO A 123       5.261 -16.820  22.599  1.00  0.87           H  
ATOM   1794 1HD  PRO A 123       7.357 -18.387  23.449  1.00  0.87           H  
ATOM   1795 2HD  PRO A 123       7.422 -16.541  23.503  1.00  0.87           H  
ATOM   1796  N   GLN A 124       5.768 -19.785  26.171  1.00  0.89           N  
ATOM   1797  CA  GLN A 124       5.332 -21.105  26.581  1.00  0.89           C  
ATOM   1798  C   GLN A 124       6.102 -21.592  27.813  1.00  0.89           C  
ATOM   1799  O   GLN A 124       5.524 -22.230  28.694  1.00  0.89           O  
ATOM   1800  CB  GLN A 124       5.531 -22.089  25.424  1.00  0.89           C  
ATOM   1801  CG  GLN A 124       4.754 -21.743  24.154  1.00  0.89           C  
ATOM   1802  CD  GLN A 124       3.241 -21.751  24.346  1.00  0.89           C  
ATOM   1803  OE1 GLN A 124       2.666 -22.759  24.768  1.00  0.89           O  
ATOM   1804  NE2 GLN A 124       2.591 -20.634  24.033  1.00  0.89           N  
ATOM   1805  H   GLN A 124       6.668 -19.723  25.701  1.00  0.89           H  
ATOM   1806  HA  GLN A 124       4.275 -21.062  26.836  1.00  0.89           H  
ATOM   1807 1HB  GLN A 124       6.592 -22.131  25.162  1.00  0.89           H  
ATOM   1808 2HB  GLN A 124       5.233 -23.087  25.741  1.00  0.89           H  
ATOM   1809 1HG  GLN A 124       5.055 -20.752  23.832  1.00  0.89           H  
ATOM   1810 2HG  GLN A 124       5.007 -22.472  23.383  1.00  0.89           H  
ATOM   1811 1HE2 GLN A 124       1.596 -20.587  24.140  1.00  0.89           H  
ATOM   1812 2HE2 GLN A 124       3.090 -19.840  23.693  1.00  0.89           H  
ATOM   1813  N   SER A 125       7.406 -21.282  27.885  1.00  0.89           N  
ATOM   1814  CA  SER A 125       8.210 -21.761  29.019  1.00  0.89           C  
ATOM   1815  C   SER A 125       8.685 -20.672  29.980  1.00  0.89           C  
ATOM   1816  O   SER A 125       9.098 -20.976  31.099  1.00  0.89           O  
ATOM   1817  CB  SER A 125       9.460 -22.452  28.531  1.00  0.89           C  
ATOM   1818  OG  SER A 125      10.289 -21.532  27.877  1.00  0.89           O  
ATOM   1819  H   SER A 125       7.839 -20.769  27.119  1.00  0.89           H  
ATOM   1820  HA  SER A 125       7.610 -22.472  29.586  1.00  0.89           H  
ATOM   1821 1HB  SER A 125       9.988 -22.888  29.376  1.00  0.89           H  
ATOM   1822 2HB  SER A 125       9.197 -23.259  27.851  1.00  0.89           H  
ATOM   1823  HG  SER A 125       9.849 -21.348  27.033  1.00  0.89           H  
ATOM   1824  N   GLY A 126       8.701 -19.414  29.541  1.00  0.85           N  
ATOM   1825  CA  GLY A 126       9.234 -18.327  30.352  1.00  0.85           C  
ATOM   1826  C   GLY A 126      10.763 -18.199  30.264  1.00  0.85           C  
ATOM   1827  O   GLY A 126      11.353 -17.319  30.897  1.00  0.85           O  
ATOM   1828  H   GLY A 126       8.345 -19.164  28.623  1.00  0.85           H  
ATOM   1829 1HA  GLY A 126       8.777 -17.392  30.025  1.00  0.85           H  
ATOM   1830 2HA  GLY A 126       8.940 -18.476  31.389  1.00  0.85           H  
ATOM   1831  N   LYS A 127      11.414 -19.062  29.479  1.00  0.80           N  
ATOM   1832  CA  LYS A 127      12.868 -19.026  29.363  1.00  0.80           C  
ATOM   1833  C   LYS A 127      13.353 -17.954  28.396  1.00  0.80           C  
ATOM   1834  O   LYS A 127      12.677 -17.626  27.418  1.00  0.80           O  
ATOM   1835  CB  LYS A 127      13.390 -20.384  28.910  1.00  0.80           C  
ATOM   1836  CG  LYS A 127      13.150 -21.541  29.861  1.00  0.80           C  
ATOM   1837  CD  LYS A 127      14.009 -21.431  31.102  1.00  0.80           C  
ATOM   1838  CE  LYS A 127      13.829 -22.644  32.002  1.00  0.80           C  
ATOM   1839  NZ  LYS A 127      14.225 -23.905  31.295  1.00  0.80           N  
ATOM   1840  H   LYS A 127      10.904 -19.791  28.975  1.00  0.80           H  
ATOM   1841  HA  LYS A 127      13.287 -18.803  30.346  1.00  0.80           H  
ATOM   1842 1HB  LYS A 127      12.893 -20.657  28.001  1.00  0.80           H  
ATOM   1843 2HB  LYS A 127      14.459 -20.320  28.699  1.00  0.80           H  
ATOM   1844 1HG  LYS A 127      12.098 -21.557  30.153  1.00  0.80           H  
ATOM   1845 2HG  LYS A 127      13.385 -22.476  29.348  1.00  0.80           H  
ATOM   1846 1HD  LYS A 127      15.061 -21.357  30.809  1.00  0.80           H  
ATOM   1847 2HD  LYS A 127      13.738 -20.531  31.653  1.00  0.80           H  
ATOM   1848 1HE  LYS A 127      14.458 -22.524  32.882  1.00  0.80           H  
ATOM   1849 2HE  LYS A 127      12.788 -22.722  32.315  1.00  0.80           H  
ATOM   1850 1HZ  LYS A 127      14.118 -24.697  31.902  1.00  0.80           H  
ATOM   1851 2HZ  LYS A 127      13.648 -24.025  30.476  1.00  0.80           H  
ATOM   1852 3HZ  LYS A 127      15.204 -23.837  30.989  1.00  0.80           H  
ATOM   1853  N   LEU A 128      14.544 -17.423  28.662  1.00  0.75           N  
ATOM   1854  CA  LEU A 128      15.185 -16.455  27.774  1.00  0.75           C  
ATOM   1855  C   LEU A 128      16.157 -17.153  26.849  1.00  0.75           C  
ATOM   1856  O   LEU A 128      16.996 -17.920  27.307  1.00  0.75           O  
ATOM   1857  CB  LEU A 128      15.949 -15.376  28.567  1.00  0.75           C  
ATOM   1858  CG  LEU A 128      16.753 -14.346  27.686  1.00  0.75           C  
ATOM   1859  CD1 LEU A 128      15.781 -13.527  26.889  1.00  0.75           C  
ATOM   1860  CD2 LEU A 128      17.643 -13.435  28.569  1.00  0.75           C  
ATOM   1861  H   LEU A 128      15.040 -17.717  29.494  1.00  0.75           H  
ATOM   1862  HA  LEU A 128      14.423 -15.972  27.167  1.00  0.75           H  
ATOM   1863 1HB  LEU A 128      15.237 -14.819  29.173  1.00  0.75           H  
ATOM   1864 2HB  LEU A 128      16.662 -15.873  29.234  1.00  0.75           H  
ATOM   1865  HG  LEU A 128      17.390 -14.890  26.985  1.00  0.75           H  
ATOM   1866 1HD1 LEU A 128      16.329 -12.851  26.286  1.00  0.75           H  
ATOM   1867 2HD1 LEU A 128      15.187 -14.175  26.264  1.00  0.75           H  
ATOM   1868 3HD1 LEU A 128      15.137 -12.977  27.563  1.00  0.75           H  
ATOM   1869 1HD2 LEU A 128      18.192 -12.737  27.933  1.00  0.75           H  
ATOM   1870 2HD2 LEU A 128      17.019 -12.872  29.269  1.00  0.75           H  
ATOM   1871 3HD2 LEU A 128      18.351 -14.049  29.128  1.00  0.75           H  
ATOM   1872  N   TYR A 129      16.038 -16.906  25.560  1.00  0.71           N  
ATOM   1873  CA  TYR A 129      16.937 -17.506  24.605  1.00  0.71           C  
ATOM   1874  C   TYR A 129      17.735 -16.449  23.872  1.00  0.71           C  
ATOM   1875  O   TYR A 129      17.280 -15.312  23.727  1.00  0.71           O  
ATOM   1876  CB  TYR A 129      16.154 -18.351  23.599  1.00  0.71           C  
ATOM   1877  CG  TYR A 129      15.446 -19.496  24.241  1.00  0.71           C  
ATOM   1878  CD1 TYR A 129      14.162 -19.320  24.731  1.00  0.71           C  
ATOM   1879  CD2 TYR A 129      16.079 -20.718  24.370  1.00  0.71           C  
ATOM   1880  CE1 TYR A 129      13.532 -20.366  25.348  1.00  0.71           C  
ATOM   1881  CE2 TYR A 129      15.444 -21.750  24.995  1.00  0.71           C  
ATOM   1882  CZ  TYR A 129      14.183 -21.581  25.485  1.00  0.71           C  
ATOM   1883  OH  TYR A 129      13.567 -22.625  26.134  1.00  0.71           O  
ATOM   1884  H   TYR A 129      15.290 -16.306  25.235  1.00  0.71           H  
ATOM   1885  HA  TYR A 129      17.633 -18.133  25.146  1.00  0.71           H  
ATOM   1886 1HB  TYR A 129      15.417 -17.727  23.094  1.00  0.71           H  
ATOM   1887 2HB  TYR A 129      16.835 -18.743  22.847  1.00  0.71           H  
ATOM   1888  HD1 TYR A 129      13.654 -18.355  24.636  1.00  0.71           H  
ATOM   1889  HD2 TYR A 129      17.088 -20.853  23.984  1.00  0.71           H  
ATOM   1890  HE1 TYR A 129      12.535 -20.243  25.743  1.00  0.71           H  
ATOM   1891  HE2 TYR A 129      15.943 -22.714  25.111  1.00  0.71           H  
ATOM   1892  HH  TYR A 129      14.258 -23.222  26.501  1.00  0.71           H  
ATOM   1893  N   ALA A 130      18.926 -16.834  23.407  1.00  0.71           N  
ATOM   1894  CA  ALA A 130      19.744 -15.958  22.573  1.00  0.71           C  
ATOM   1895  C   ALA A 130      20.039 -16.662  21.267  1.00  0.71           C  
ATOM   1896  O   ALA A 130      20.260 -17.873  21.236  1.00  0.71           O  
ATOM   1897  CB  ALA A 130      21.046 -15.544  23.265  1.00  0.71           C  
ATOM   1898  H   ALA A 130      19.228 -17.781  23.614  1.00  0.71           H  
ATOM   1899  HA  ALA A 130      19.162 -15.084  22.348  1.00  0.71           H  
ATOM   1900 1HB  ALA A 130      21.608 -14.879  22.605  1.00  0.71           H  
ATOM   1901 2HB  ALA A 130      20.828 -15.032  24.194  1.00  0.71           H  
ATOM   1902 3HB  ALA A 130      21.636 -16.427  23.472  1.00  0.71           H  
ATOM   1903  N   TYR A 131      20.084 -15.898  20.187  1.00  0.73           N  
ATOM   1904  CA  TYR A 131      20.318 -16.454  18.867  1.00  0.73           C  
ATOM   1905  C   TYR A 131      21.442 -15.808  18.073  1.00  0.73           C  
ATOM   1906  O   TYR A 131      21.174 -14.827  17.381  1.00  0.73           O  
ATOM   1907  CB  TYR A 131      19.043 -16.343  18.033  1.00  0.73           C  
ATOM   1908  CG  TYR A 131      17.883 -17.013  18.632  1.00  0.73           C  
ATOM   1909  CD1 TYR A 131      17.124 -16.318  19.528  1.00  0.73           C  
ATOM   1910  CD2 TYR A 131      17.543 -18.295  18.279  1.00  0.73           C  
ATOM   1911  CE1 TYR A 131      16.057 -16.883  20.089  1.00  0.73           C  
ATOM   1912  CE2 TYR A 131      16.426 -18.869  18.849  1.00  0.73           C  
ATOM   1913  CZ  TYR A 131      15.685 -18.154  19.769  1.00  0.73           C  
ATOM   1914  OH  TYR A 131      14.556 -18.677  20.365  1.00  0.73           O  
ATOM   1915  H   TYR A 131      19.871 -14.912  20.286  1.00  0.73           H  
ATOM   1916  HA  TYR A 131      20.542 -17.497  18.999  1.00  0.73           H  
ATOM   1917 1HB  TYR A 131      18.792 -15.291  17.887  1.00  0.73           H  
ATOM   1918 2HB  TYR A 131      19.221 -16.781  17.048  1.00  0.73           H  
ATOM   1919  HD1 TYR A 131      17.389 -15.306  19.794  1.00  0.73           H  
ATOM   1920  HD2 TYR A 131      18.144 -18.846  17.552  1.00  0.73           H  
ATOM   1921  HE1 TYR A 131      15.507 -16.327  20.774  1.00  0.73           H  
ATOM   1922  HE2 TYR A 131      16.130 -19.876  18.573  1.00  0.73           H  
ATOM   1923  HH  TYR A 131      14.214 -19.458  19.877  1.00  0.73           H  
ATOM   1924  N   PRO A 132      22.718 -16.176  18.286  1.00  0.77           N  
ATOM   1925  CA  PRO A 132      23.848 -15.707  17.509  1.00  0.77           C  
ATOM   1926  C   PRO A 132      23.640 -16.018  16.022  1.00  0.77           C  
ATOM   1927  O   PRO A 132      23.236 -17.129  15.651  1.00  0.77           O  
ATOM   1928  CB  PRO A 132      24.995 -16.536  18.070  1.00  0.77           C  
ATOM   1929  CG  PRO A 132      24.581 -16.882  19.466  1.00  0.77           C  
ATOM   1930  CD  PRO A 132      23.094 -17.031  19.435  1.00  0.77           C  
ATOM   1931  HA  PRO A 132      24.000 -14.633  17.685  1.00  0.77           H  
ATOM   1932 1HB  PRO A 132      25.165 -17.424  17.440  1.00  0.77           H  
ATOM   1933 2HB  PRO A 132      25.922 -15.953  18.053  1.00  0.77           H  
ATOM   1934 1HG  PRO A 132      25.073 -17.817  19.775  1.00  0.77           H  
ATOM   1935 2HG  PRO A 132      24.908 -16.152  20.122  1.00  0.77           H  
ATOM   1936 1HD  PRO A 132      22.849 -18.057  19.292  1.00  0.77           H  
ATOM   1937 2HD  PRO A 132      22.684 -16.642  20.364  1.00  0.77           H  
ATOM   1938  N   ASN A 133      23.999 -15.070  15.168  1.00  0.81           N  
ATOM   1939  CA  ASN A 133      23.868 -15.203  13.717  1.00  0.81           C  
ATOM   1940  C   ASN A 133      25.199 -14.968  13.024  1.00  0.81           C  
ATOM   1941  O   ASN A 133      25.759 -13.863  13.052  1.00  0.81           O  
ATOM   1942  CB  ASN A 133      22.815 -14.254  13.209  1.00  0.81           C  
ATOM   1943  CG  ASN A 133      21.456 -14.610  13.708  1.00  0.81           C  
ATOM   1944  OD1 ASN A 133      20.757 -15.447  13.158  1.00  0.81           O  
ATOM   1945  ND2 ASN A 133      21.076 -14.022  14.783  1.00  0.81           N  
ATOM   1946  H   ASN A 133      24.316 -14.187  15.548  1.00  0.81           H  
ATOM   1947  HA  ASN A 133      23.560 -16.224  13.482  1.00  0.81           H  
ATOM   1948 1HB  ASN A 133      23.051 -13.240  13.526  1.00  0.81           H  
ATOM   1949 2HB  ASN A 133      22.821 -14.265  12.136  1.00  0.81           H  
ATOM   1950 1HD2 ASN A 133      20.182 -14.250  15.182  1.00  0.81           H  
ATOM   1951 2HD2 ASN A 133      21.674 -13.359  15.234  1.00  0.81           H  
ATOM   1952  N   SER A 134      25.720 -16.031  12.435  1.00  0.84           N  
ATOM   1953  CA  SER A 134      27.031 -16.049  11.819  1.00  0.84           C  
ATOM   1954  C   SER A 134      27.095 -15.578  10.385  1.00  0.84           C  
ATOM   1955  O   SER A 134      26.145 -15.746   9.611  1.00  0.84           O  
ATOM   1956  CB  SER A 134      27.551 -17.443  11.867  1.00  0.84           C  
ATOM   1957  OG  SER A 134      28.848 -17.526  11.340  1.00  0.84           O  
ATOM   1958  H   SER A 134      25.207 -16.916  12.435  1.00  0.84           H  
ATOM   1959  HA  SER A 134      27.679 -15.398  12.393  1.00  0.84           H  
ATOM   1960 1HB  SER A 134      27.519 -17.798  12.878  1.00  0.84           H  
ATOM   1961 2HB  SER A 134      26.899 -18.073  11.286  1.00  0.84           H  
ATOM   1962  HG  SER A 134      29.454 -17.142  12.069  1.00  0.84           H  
ATOM   1963  N   THR A 135      28.283 -15.113   9.999  1.00  0.86           N  
ATOM   1964  CA  THR A 135      28.565 -14.720   8.625  1.00  0.86           C  
ATOM   1965  C   THR A 135      28.670 -15.967   7.734  1.00  0.86           C  
ATOM   1966  O   THR A 135      28.638 -15.880   6.509  1.00  0.86           O  
ATOM   1967  CB  THR A 135      29.864 -13.895   8.553  1.00  0.86           C  
ATOM   1968  OG1 THR A 135      30.974 -14.685   8.995  1.00  0.86           O  
ATOM   1969  CG2 THR A 135      29.732 -12.692   9.460  1.00  0.86           C  
ATOM   1970  H   THR A 135      29.011 -15.018  10.697  1.00  0.86           H  
ATOM   1971  HA  THR A 135      27.741 -14.103   8.267  1.00  0.86           H  
ATOM   1972  HB  THR A 135      30.038 -13.566   7.529  1.00  0.86           H  
ATOM   1973  HG1 THR A 135      31.745 -14.120   9.101  1.00  0.86           H  
ATOM   1974 1HG2 THR A 135      30.646 -12.097   9.425  1.00  0.86           H  
ATOM   1975 2HG2 THR A 135      28.885 -12.076   9.136  1.00  0.86           H  
ATOM   1976 3HG2 THR A 135      29.565 -13.037  10.479  1.00  0.86           H  
ATOM   1977  N   SER A 136      28.781 -17.139   8.372  1.00  0.85           N  
ATOM   1978  CA  SER A 136      28.806 -18.425   7.689  1.00  0.85           C  
ATOM   1979  C   SER A 136      27.395 -18.889   7.350  1.00  0.85           C  
ATOM   1980  O   SER A 136      27.212 -19.906   6.683  1.00  0.85           O  
ATOM   1981  CB  SER A 136      29.440 -19.486   8.568  1.00  0.85           C  
ATOM   1982  OG  SER A 136      28.624 -19.760   9.700  1.00  0.85           O  
ATOM   1983  H   SER A 136      28.841 -17.139   9.388  1.00  0.85           H  
ATOM   1984  HA  SER A 136      29.375 -18.320   6.765  1.00  0.85           H  
ATOM   1985 1HB  SER A 136      29.577 -20.397   7.988  1.00  0.85           H  
ATOM   1986 2HB  SER A 136      30.422 -19.152   8.896  1.00  0.85           H  
ATOM   1987  HG  SER A 136      28.742 -18.980  10.289  1.00  0.85           H  
ATOM   1988  N   GLY A 137      26.396 -18.190   7.890  1.00  0.81           N  
ATOM   1989  CA  GLY A 137      25.006 -18.559   7.730  1.00  0.81           C  
ATOM   1990  C   GLY A 137      24.526 -19.451   8.859  1.00  0.81           C  
ATOM   1991  O   GLY A 137      23.333 -19.736   8.976  1.00  0.81           O  
ATOM   1992  H   GLY A 137      26.582 -17.351   8.430  1.00  0.81           H  
ATOM   1993 1HA  GLY A 137      24.407 -17.651   7.727  1.00  0.81           H  
ATOM   1994 2HA  GLY A 137      24.861 -19.053   6.770  1.00  0.81           H  
ATOM   1995  N   ARG A 138      25.426 -19.919   9.712  1.00  0.77           N  
ATOM   1996  CA  ARG A 138      24.928 -20.758  10.786  1.00  0.77           C  
ATOM   1997  C   ARG A 138      24.273 -19.917  11.882  1.00  0.77           C  
ATOM   1998  O   ARG A 138      24.791 -18.871  12.292  1.00  0.77           O  
ATOM   1999  CB  ARG A 138      26.030 -21.610  11.351  1.00  0.77           C  
ATOM   2000  CG  ARG A 138      26.566 -22.650  10.394  1.00  0.77           C  
ATOM   2001  CD  ARG A 138      27.679 -23.420  10.979  1.00  0.77           C  
ATOM   2002  NE  ARG A 138      28.876 -22.610  11.166  1.00  0.77           N  
ATOM   2003  CZ  ARG A 138      29.927 -22.999  11.933  1.00  0.77           C  
ATOM   2004  NH1 ARG A 138      29.880 -24.160  12.557  1.00  0.77           N  
ATOM   2005  NH2 ARG A 138      30.992 -22.231  12.077  1.00  0.77           N  
ATOM   2006  H   ARG A 138      26.428 -19.727   9.616  1.00  0.77           H  
ATOM   2007  HA  ARG A 138      24.174 -21.433  10.380  1.00  0.77           H  
ATOM   2008 1HB  ARG A 138      26.859 -20.978  11.664  1.00  0.77           H  
ATOM   2009 2HB  ARG A 138      25.656 -22.127  12.217  1.00  0.77           H  
ATOM   2010 1HG  ARG A 138      25.767 -23.343  10.134  1.00  0.77           H  
ATOM   2011 2HG  ARG A 138      26.925 -22.154   9.488  1.00  0.77           H  
ATOM   2012 1HD  ARG A 138      27.374 -23.806  11.952  1.00  0.77           H  
ATOM   2013 2HD  ARG A 138      27.927 -24.250  10.320  1.00  0.77           H  
ATOM   2014  HE  ARG A 138      28.912 -21.694  10.686  1.00  0.77           H  
ATOM   2015 1HH1 ARG A 138      29.073 -24.756  12.456  1.00  0.77           H  
ATOM   2016 2HH1 ARG A 138      30.653 -24.449  13.144  1.00  0.77           H  
ATOM   2017 1HH2 ARG A 138      31.050 -21.341  11.608  1.00  0.77           H  
ATOM   2018 2HH2 ARG A 138      31.754 -22.544  12.664  1.00  0.77           H  
ATOM   2019  N   VAL A 139      23.129 -20.389  12.354  1.00  0.72           N  
ATOM   2020  CA  VAL A 139      22.393 -19.727  13.422  1.00  0.72           C  
ATOM   2021  C   VAL A 139      22.259 -20.672  14.597  1.00  0.72           C  
ATOM   2022  O   VAL A 139      21.851 -21.828  14.443  1.00  0.72           O  
ATOM   2023  CB  VAL A 139      21.010 -19.275  12.931  1.00  0.72           C  
ATOM   2024  CG1 VAL A 139      20.236 -18.618  14.078  1.00  0.72           C  
ATOM   2025  CG2 VAL A 139      21.181 -18.311  11.740  1.00  0.72           C  
ATOM   2026  H   VAL A 139      22.750 -21.245  11.947  1.00  0.72           H  
ATOM   2027  HA  VAL A 139      22.948 -18.847  13.747  1.00  0.72           H  
ATOM   2028  HB  VAL A 139      20.465 -20.132  12.604  1.00  0.72           H  
ATOM   2029 1HG1 VAL A 139      19.262 -18.309  13.719  1.00  0.72           H  
ATOM   2030 2HG1 VAL A 139      20.115 -19.325  14.898  1.00  0.72           H  
ATOM   2031 3HG1 VAL A 139      20.785 -17.744  14.436  1.00  0.72           H  
ATOM   2032 1HG2 VAL A 139      20.206 -18.001  11.387  1.00  0.72           H  
ATOM   2033 2HG2 VAL A 139      21.749 -17.443  12.054  1.00  0.72           H  
ATOM   2034 3HG2 VAL A 139      21.714 -18.812  10.934  1.00  0.72           H  
ATOM   2035  N   GLU A 140      22.649 -20.201  15.770  1.00  0.69           N  
ATOM   2036  CA  GLU A 140      22.629 -21.062  16.946  1.00  0.69           C  
ATOM   2037  C   GLU A 140      21.659 -20.486  17.957  1.00  0.69           C  
ATOM   2038  O   GLU A 140      21.465 -19.286  17.975  1.00  0.69           O  
ATOM   2039  CB  GLU A 140      24.050 -21.226  17.539  1.00  0.69           C  
ATOM   2040  CG  GLU A 140      24.185 -22.342  18.628  1.00  0.69           C  
ATOM   2041  CD  GLU A 140      25.624 -22.593  19.116  1.00  0.69           C  
ATOM   2042  OE1 GLU A 140      26.512 -21.888  18.696  1.00  0.69           O  
ATOM   2043  OE2 GLU A 140      25.819 -23.475  19.927  1.00  0.69           O  
ATOM   2044  H   GLU A 140      22.951 -19.223  15.839  1.00  0.69           H  
ATOM   2045  HA  GLU A 140      22.268 -22.044  16.663  1.00  0.69           H  
ATOM   2046 1HB  GLU A 140      24.760 -21.429  16.741  1.00  0.69           H  
ATOM   2047 2HB  GLU A 140      24.351 -20.284  18.003  1.00  0.69           H  
ATOM   2048 1HG  GLU A 140      23.570 -22.077  19.486  1.00  0.69           H  
ATOM   2049 2HG  GLU A 140      23.783 -23.270  18.217  1.00  0.69           H  
ATOM   2050  N   GLN A 141      20.974 -21.343  18.699  1.00  0.67           N  
ATOM   2051  CA  GLN A 141      20.096 -20.951  19.802  1.00  0.67           C  
ATOM   2052  C   GLN A 141      20.645 -21.429  21.126  1.00  0.67           C  
ATOM   2053  O   GLN A 141      20.978 -22.607  21.260  1.00  0.67           O  
ATOM   2054  CB  GLN A 141      18.699 -21.533  19.647  1.00  0.67           C  
ATOM   2055  CG  GLN A 141      17.739 -21.238  20.824  1.00  0.67           C  
ATOM   2056  CD  GLN A 141      16.352 -21.793  20.547  1.00  0.67           C  
ATOM   2057  OE1 GLN A 141      16.206 -22.733  19.757  1.00  0.67           O  
ATOM   2058  NE2 GLN A 141      15.342 -21.196  21.151  1.00  0.67           N  
ATOM   2059  H   GLN A 141      21.124 -22.329  18.526  1.00  0.67           H  
ATOM   2060  HA  GLN A 141      20.029 -19.866  19.829  1.00  0.67           H  
ATOM   2061 1HB  GLN A 141      18.256 -21.173  18.729  1.00  0.67           H  
ATOM   2062 2HB  GLN A 141      18.780 -22.609  19.562  1.00  0.67           H  
ATOM   2063 1HG  GLN A 141      18.116 -21.694  21.730  1.00  0.67           H  
ATOM   2064 2HG  GLN A 141      17.675 -20.164  20.975  1.00  0.67           H  
ATOM   2065 1HE2 GLN A 141      14.381 -21.461  20.940  1.00  0.67           H  
ATOM   2066 2HE2 GLN A 141      15.520 -20.438  21.789  1.00  0.67           H  
ATOM   2067  N   TRP A 142      20.696 -20.517  22.096  1.00  0.68           N  
ATOM   2068  CA  TRP A 142      21.129 -20.773  23.468  1.00  0.68           C  
ATOM   2069  C   TRP A 142      20.028 -20.464  24.457  1.00  0.68           C  
ATOM   2070  O   TRP A 142      19.275 -19.517  24.252  1.00  0.68           O  
ATOM   2071  CB  TRP A 142      22.329 -19.887  23.797  1.00  0.68           C  
ATOM   2072  CG  TRP A 142      23.512 -20.285  23.113  1.00  0.68           C  
ATOM   2073  CD1 TRP A 142      23.826 -20.103  21.814  1.00  0.68           C  
ATOM   2074  CD2 TRP A 142      24.621 -20.938  23.709  1.00  0.68           C  
ATOM   2075  NE1 TRP A 142      25.030 -20.646  21.562  1.00  0.68           N  
ATOM   2076  CE2 TRP A 142      25.529 -21.168  22.718  1.00  0.68           C  
ATOM   2077  CE3 TRP A 142      24.897 -21.350  24.991  1.00  0.68           C  
ATOM   2078  CZ2 TRP A 142      26.699 -21.819  22.957  1.00  0.68           C  
ATOM   2079  CZ3 TRP A 142      26.086 -21.987  25.255  1.00  0.68           C  
ATOM   2080  CH2 TRP A 142      26.968 -22.222  24.255  1.00  0.68           C  
ATOM   2081  H   TRP A 142      20.432 -19.564  21.854  1.00  0.68           H  
ATOM   2082  HA  TRP A 142      21.398 -21.821  23.565  1.00  0.68           H  
ATOM   2083 1HB  TRP A 142      22.103 -18.857  23.529  1.00  0.68           H  
ATOM   2084 2HB  TRP A 142      22.519 -19.919  24.870  1.00  0.68           H  
ATOM   2085  HD1 TRP A 142      23.191 -19.619  21.075  1.00  0.68           H  
ATOM   2086  HE1 TRP A 142      25.493 -20.679  20.655  1.00  0.68           H  
ATOM   2087  HE3 TRP A 142      24.182 -21.171  25.770  1.00  0.68           H  
ATOM   2088  HZ2 TRP A 142      27.389 -22.019  22.174  1.00  0.68           H  
ATOM   2089  HZ3 TRP A 142      26.294 -22.302  26.277  1.00  0.68           H  
ATOM   2090  HH2 TRP A 142      27.907 -22.735  24.472  1.00  0.68           H  
ATOM   2091  N   GLU A 143      19.966 -21.213  25.551  1.00  0.71           N  
ATOM   2092  CA  GLU A 143      19.030 -20.904  26.625  1.00  0.71           C  
ATOM   2093  C   GLU A 143      19.806 -20.235  27.735  1.00  0.71           C  
ATOM   2094  O   GLU A 143      20.814 -20.774  28.186  1.00  0.71           O  
ATOM   2095  CB  GLU A 143      18.324 -22.154  27.154  1.00  0.71           C  
ATOM   2096  CG  GLU A 143      17.288 -21.851  28.233  1.00  0.71           C  
ATOM   2097  CD  GLU A 143      16.513 -23.067  28.732  1.00  0.71           C  
ATOM   2098  OE1 GLU A 143      15.782 -23.667  27.946  1.00  0.71           O  
ATOM   2099  OE2 GLU A 143      16.620 -23.383  29.922  1.00  0.71           O  
ATOM   2100  H   GLU A 143      20.597 -22.007  25.641  1.00  0.71           H  
ATOM   2101  HA  GLU A 143      18.280 -20.200  26.269  1.00  0.71           H  
ATOM   2102 1HB  GLU A 143      17.842 -22.675  26.345  1.00  0.71           H  
ATOM   2103 2HB  GLU A 143      19.064 -22.832  27.577  1.00  0.71           H  
ATOM   2104 1HG  GLU A 143      17.788 -21.394  29.083  1.00  0.71           H  
ATOM   2105 2HG  GLU A 143      16.589 -21.113  27.830  1.00  0.71           H  
ATOM   2106  N   LEU A 144      19.377 -19.041  28.131  1.00  0.77           N  
ATOM   2107  CA  LEU A 144      20.043 -18.243  29.153  1.00  0.77           C  
ATOM   2108  C   LEU A 144      19.238 -18.175  30.446  1.00  0.77           C  
ATOM   2109  O   LEU A 144      18.004 -18.106  30.434  1.00  0.77           O  
ATOM   2110  CB  LEU A 144      20.262 -16.796  28.653  1.00  0.77           C  
ATOM   2111  CG  LEU A 144      21.484 -16.515  27.724  1.00  0.77           C  
ATOM   2112  CD1 LEU A 144      21.358 -17.298  26.410  1.00  0.77           C  
ATOM   2113  CD2 LEU A 144      21.546 -15.009  27.442  1.00  0.77           C  
ATOM   2114  H   LEU A 144      18.535 -18.668  27.709  1.00  0.77           H  
ATOM   2115  HA  LEU A 144      21.007 -18.694  29.371  1.00  0.77           H  
ATOM   2116 1HB  LEU A 144      19.364 -16.493  28.108  1.00  0.77           H  
ATOM   2117 2HB  LEU A 144      20.359 -16.151  29.528  1.00  0.77           H  
ATOM   2118  HG  LEU A 144      22.401 -16.826  28.223  1.00  0.77           H  
ATOM   2119 1HD1 LEU A 144      22.221 -17.081  25.780  1.00  0.77           H  
ATOM   2120 2HD1 LEU A 144      21.336 -18.351  26.613  1.00  0.77           H  
ATOM   2121 3HD1 LEU A 144      20.445 -17.007  25.894  1.00  0.77           H  
ATOM   2122 1HD2 LEU A 144      22.404 -14.799  26.803  1.00  0.77           H  
ATOM   2123 2HD2 LEU A 144      20.627 -14.695  26.939  1.00  0.77           H  
ATOM   2124 3HD2 LEU A 144      21.651 -14.463  28.381  1.00  0.77           H  
ATOM   2125  N   ALA A 145      19.949 -18.117  31.565  1.00  0.86           N  
ATOM   2126  CA  ALA A 145      19.306 -17.923  32.859  1.00  0.86           C  
ATOM   2127  C   ALA A 145      20.185 -17.081  33.767  1.00  0.86           C  
ATOM   2128  O   ALA A 145      21.401 -17.264  33.816  1.00  0.86           O  
ATOM   2129  CB  ALA A 145      19.026 -19.270  33.504  1.00  0.86           C  
ATOM   2130  H   ALA A 145      20.956 -18.253  31.504  1.00  0.86           H  
ATOM   2131  HA  ALA A 145      18.370 -17.390  32.704  1.00  0.86           H  
ATOM   2132 1HB  ALA A 145      18.532 -19.115  34.464  1.00  0.86           H  
ATOM   2133 2HB  ALA A 145      18.379 -19.858  32.849  1.00  0.86           H  
ATOM   2134 3HB  ALA A 145      19.966 -19.799  33.659  1.00  0.86           H  
ATOM   2135  N   VAL A 146      19.561 -16.182  34.526  1.00  0.98           N  
ATOM   2136  CA  VAL A 146      20.304 -15.313  35.439  1.00  0.98           C  
ATOM   2137  C   VAL A 146      19.877 -15.499  36.884  1.00  0.98           C  
ATOM   2138  O   VAL A 146      18.687 -15.585  37.194  1.00  0.98           O  
ATOM   2139  CB  VAL A 146      20.178 -13.829  35.024  1.00  0.98           C  
ATOM   2140  CG1 VAL A 146      20.912 -12.901  36.037  1.00  0.98           C  
ATOM   2141  CG2 VAL A 146      20.810 -13.659  33.657  1.00  0.98           C  
ATOM   2142  H   VAL A 146      18.559 -16.083  34.456  1.00  0.98           H  
ATOM   2143  HA  VAL A 146      21.355 -15.574  35.373  1.00  0.98           H  
ATOM   2144  HB  VAL A 146      19.129 -13.540  35.000  1.00  0.98           H  
ATOM   2145 1HG1 VAL A 146      20.817 -11.866  35.714  1.00  0.98           H  
ATOM   2146 2HG1 VAL A 146      20.476 -13.004  37.030  1.00  0.98           H  
ATOM   2147 3HG1 VAL A 146      21.967 -13.167  36.081  1.00  0.98           H  
ATOM   2148 1HG2 VAL A 146      20.746 -12.629  33.359  1.00  0.98           H  
ATOM   2149 2HG2 VAL A 146      21.844 -13.947  33.727  1.00  0.98           H  
ATOM   2150 3HG2 VAL A 146      20.304 -14.284  32.926  1.00  0.98           H  
ATOM   2151  N   SER A 147      20.875 -15.593  37.749  1.00  1.09           N  
ATOM   2152  CA  SER A 147      20.678 -15.773  39.175  1.00  1.09           C  
ATOM   2153  C   SER A 147      21.667 -14.898  39.925  1.00  1.09           C  
ATOM   2154  O   SER A 147      22.888 -15.082  39.833  1.00  1.09           O  
ATOM   2155  CB  SER A 147      20.872 -17.231  39.547  1.00  1.09           C  
ATOM   2156  OG  SER A 147      20.724 -17.426  40.928  1.00  1.09           O  
ATOM   2157  H   SER A 147      21.826 -15.499  37.387  1.00  1.09           H  
ATOM   2158  HA  SER A 147      19.665 -15.463  39.437  1.00  1.09           H  
ATOM   2159 1HB  SER A 147      20.144 -17.838  39.010  1.00  1.09           H  
ATOM   2160 2HB  SER A 147      21.865 -17.555  39.234  1.00  1.09           H  
ATOM   2161  HG  SER A 147      19.876 -17.042  41.159  1.00  1.09           H  
ATOM   2162  N   GLY A 148      21.149 -13.941  40.685  1.00  1.16           N  
ATOM   2163  CA  GLY A 148      22.036 -13.014  41.359  1.00  1.16           C  
ATOM   2164  C   GLY A 148      22.838 -12.272  40.302  1.00  1.16           C  
ATOM   2165  O   GLY A 148      22.264 -11.712  39.368  1.00  1.16           O  
ATOM   2166  H   GLY A 148      20.146 -13.838  40.760  1.00  1.16           H  
ATOM   2167 1HA  GLY A 148      21.460 -12.309  41.958  1.00  1.16           H  
ATOM   2168 2HA  GLY A 148      22.704 -13.554  42.028  1.00  1.16           H  
ATOM   2169  N   ASP A 149      24.158 -12.310  40.436  1.00  1.18           N  
ATOM   2170  CA  ASP A 149      25.066 -11.633  39.520  1.00  1.18           C  
ATOM   2171  C   ASP A 149      25.740 -12.558  38.509  1.00  1.18           C  
ATOM   2172  O   ASP A 149      26.791 -12.213  37.966  1.00  1.18           O  
ATOM   2173  CB  ASP A 149      26.133 -10.882  40.302  1.00  1.18           C  
ATOM   2174  CG  ASP A 149      25.555  -9.729  41.105  1.00  1.18           C  
ATOM   2175  OD1 ASP A 149      24.706  -9.018  40.584  1.00  1.18           O  
ATOM   2176  OD2 ASP A 149      25.991  -9.512  42.198  1.00  1.18           O  
ATOM   2177  H   ASP A 149      24.549 -12.820  41.215  1.00  1.18           H  
ATOM   2178  HA  ASP A 149      24.486 -10.903  38.954  1.00  1.18           H  
ATOM   2179 1HB  ASP A 149      26.639 -11.569  40.981  1.00  1.18           H  
ATOM   2180 2HB  ASP A 149      26.881 -10.495  39.609  1.00  1.18           H  
ATOM   2181  N   SER A 150      25.162 -13.729  38.256  1.00  1.14           N  
ATOM   2182  CA  SER A 150      25.744 -14.638  37.273  1.00  1.14           C  
ATOM   2183  C   SER A 150      24.754 -15.069  36.196  1.00  1.14           C  
ATOM   2184  O   SER A 150      23.541 -15.108  36.415  1.00  1.14           O  
ATOM   2185  CB  SER A 150      26.253 -15.879  37.981  1.00  1.14           C  
ATOM   2186  OG  SER A 150      25.193 -16.604  38.563  1.00  1.14           O  
ATOM   2187  H   SER A 150      24.316 -14.006  38.758  1.00  1.14           H  
ATOM   2188  HA  SER A 150      26.578 -14.135  36.782  1.00  1.14           H  
ATOM   2189 1HB  SER A 150      26.784 -16.512  37.270  1.00  1.14           H  
ATOM   2190 2HB  SER A 150      26.962 -15.585  38.753  1.00  1.14           H  
ATOM   2191  HG  SER A 150      24.668 -15.965  39.088  1.00  1.14           H  
ATOM   2192  N   VAL A 151      25.287 -15.484  35.047  1.00  1.06           N  
ATOM   2193  CA  VAL A 151      24.444 -16.033  33.989  1.00  1.06           C  
ATOM   2194  C   VAL A 151      24.988 -17.374  33.538  1.00  1.06           C  
ATOM   2195  O   VAL A 151      26.202 -17.574  33.439  1.00  1.06           O  
ATOM   2196  CB  VAL A 151      24.362 -15.091  32.766  1.00  1.06           C  
ATOM   2197  CG1 VAL A 151      25.698 -14.932  32.209  1.00  1.06           C  
ATOM   2198  CG2 VAL A 151      23.389 -15.648  31.661  1.00  1.06           C  
ATOM   2199  H   VAL A 151      26.287 -15.423  34.908  1.00  1.06           H  
ATOM   2200  HA  VAL A 151      23.445 -16.179  34.382  1.00  1.06           H  
ATOM   2201  HB  VAL A 151      24.023 -14.128  33.091  1.00  1.06           H  
ATOM   2202 1HG1 VAL A 151      25.670 -14.264  31.374  1.00  1.06           H  
ATOM   2203 2HG1 VAL A 151      26.363 -14.538  32.964  1.00  1.06           H  
ATOM   2204 3HG1 VAL A 151      26.050 -15.911  31.882  1.00  1.06           H  
ATOM   2205 1HG2 VAL A 151      23.350 -14.968  30.827  1.00  1.06           H  
ATOM   2206 2HG2 VAL A 151      23.733 -16.607  31.301  1.00  1.06           H  
ATOM   2207 3HG2 VAL A 151      22.393 -15.758  32.070  1.00  1.06           H  
ATOM   2208  N   THR A 152      24.068 -18.275  33.271  1.00  0.97           N  
ATOM   2209  CA  THR A 152      24.339 -19.602  32.770  1.00  0.97           C  
ATOM   2210  C   THR A 152      23.724 -19.734  31.394  1.00  0.97           C  
ATOM   2211  O   THR A 152      22.618 -19.245  31.150  1.00  0.97           O  
ATOM   2212  CB  THR A 152      23.788 -20.695  33.708  1.00  0.97           C  
ATOM   2213  OG1 THR A 152      24.423 -20.598  34.995  1.00  0.97           O  
ATOM   2214  CG2 THR A 152      24.028 -22.085  33.131  1.00  0.97           C  
ATOM   2215  H   THR A 152      23.098 -17.999  33.419  1.00  0.97           H  
ATOM   2216  HA  THR A 152      25.416 -19.735  32.675  1.00  0.97           H  
ATOM   2217  HB  THR A 152      22.715 -20.546  33.836  1.00  0.97           H  
ATOM   2218  HG1 THR A 152      24.142 -19.795  35.438  1.00  0.97           H  
ATOM   2219 1HG2 THR A 152      23.627 -22.832  33.813  1.00  0.97           H  
ATOM   2220 2HG2 THR A 152      23.531 -22.184  32.167  1.00  0.97           H  
ATOM   2221 3HG2 THR A 152      25.097 -22.247  33.005  1.00  0.97           H  
ATOM   2222  N   ALA A 153      24.447 -20.345  30.461  1.00  0.88           N  
ATOM   2223  CA  ALA A 153      23.866 -20.526  29.143  1.00  0.88           C  
ATOM   2224  C   ALA A 153      24.198 -21.904  28.585  1.00  0.88           C  
ATOM   2225  O   ALA A 153      25.325 -22.389  28.724  1.00  0.88           O  
ATOM   2226  CB  ALA A 153      24.356 -19.436  28.202  1.00  0.88           C  
ATOM   2227  H   ALA A 153      25.358 -20.716  30.677  1.00  0.88           H  
ATOM   2228  HA  ALA A 153      22.798 -20.453  29.248  1.00  0.88           H  
ATOM   2229 1HB  ALA A 153      23.884 -19.554  27.236  1.00  0.88           H  
ATOM   2230 2HB  ALA A 153      24.094 -18.464  28.611  1.00  0.88           H  
ATOM   2231 3HB  ALA A 153      25.432 -19.509  28.096  1.00  0.88           H  
ATOM   2232  N   THR A 154      23.204 -22.513  27.933  1.00  0.82           N  
ATOM   2233  CA  THR A 154      23.352 -23.831  27.309  1.00  0.82           C  
ATOM   2234  C   THR A 154      22.886 -23.854  25.854  1.00  0.82           C  
ATOM   2235  O   THR A 154      21.827 -23.324  25.528  1.00  0.82           O  
ATOM   2236  CB  THR A 154      22.569 -24.881  28.118  1.00  0.82           C  
ATOM   2237  OG1 THR A 154      23.075 -24.919  29.461  1.00  0.82           O  
ATOM   2238  CG2 THR A 154      22.701 -26.256  27.505  1.00  0.82           C  
ATOM   2239  H   THR A 154      22.304 -22.030  27.896  1.00  0.82           H  
ATOM   2240  HA  THR A 154      24.408 -24.102  27.324  1.00  0.82           H  
ATOM   2241  HB  THR A 154      21.514 -24.602  28.145  1.00  0.82           H  
ATOM   2242  HG1 THR A 154      24.036 -24.999  29.440  1.00  0.82           H  
ATOM   2243 1HG2 THR A 154      22.140 -26.973  28.103  1.00  0.82           H  
ATOM   2244 2HG2 THR A 154      22.305 -26.248  26.502  1.00  0.82           H  
ATOM   2245 3HG2 THR A 154      23.749 -26.546  27.480  1.00  0.82           H  
ATOM   2246  N   SER A 155      23.684 -24.439  24.960  1.00  0.78           N  
ATOM   2247  CA  SER A 155      23.266 -24.502  23.558  1.00  0.78           C  
ATOM   2248  C   SER A 155      22.029 -25.392  23.422  1.00  0.78           C  
ATOM   2249  O   SER A 155      21.934 -26.434  24.070  1.00  0.78           O  
ATOM   2250  CB  SER A 155      24.395 -24.971  22.664  1.00  0.78           C  
ATOM   2251  OG  SER A 155      23.973 -25.054  21.330  1.00  0.78           O  
ATOM   2252  H   SER A 155      24.560 -24.849  25.251  1.00  0.78           H  
ATOM   2253  HA  SER A 155      22.994 -23.498  23.229  1.00  0.78           H  
ATOM   2254 1HB  SER A 155      25.207 -24.262  22.732  1.00  0.78           H  
ATOM   2255 2HB  SER A 155      24.771 -25.933  22.998  1.00  0.78           H  
ATOM   2256  HG  SER A 155      24.699 -24.657  20.790  1.00  0.78           H  
ATOM   2257  N   VAL A 156      21.100 -24.975  22.578  1.00  0.77           N  
ATOM   2258  CA  VAL A 156      19.840 -25.666  22.315  1.00  0.77           C  
ATOM   2259  C   VAL A 156      19.709 -26.235  20.897  1.00  0.77           C  
ATOM   2260  O   VAL A 156      19.339 -27.399  20.717  1.00  0.77           O  
ATOM   2261  CB  VAL A 156      18.687 -24.672  22.525  1.00  0.77           C  
ATOM   2262  CG1 VAL A 156      17.382 -25.285  22.198  1.00  0.77           C  
ATOM   2263  CG2 VAL A 156      18.702 -24.159  23.933  1.00  0.77           C  
ATOM   2264  H   VAL A 156      21.270 -24.103  22.099  1.00  0.77           H  
ATOM   2265  HA  VAL A 156      19.749 -26.483  23.030  1.00  0.77           H  
ATOM   2266  HB  VAL A 156      18.826 -23.852  21.848  1.00  0.77           H  
ATOM   2267 1HG1 VAL A 156      16.618 -24.537  22.327  1.00  0.77           H  
ATOM   2268 2HG1 VAL A 156      17.378 -25.624  21.168  1.00  0.77           H  
ATOM   2269 3HG1 VAL A 156      17.198 -26.127  22.861  1.00  0.77           H  
ATOM   2270 1HG2 VAL A 156      17.907 -23.435  24.052  1.00  0.77           H  
ATOM   2271 2HG2 VAL A 156      18.557 -24.984  24.629  1.00  0.77           H  
ATOM   2272 3HG2 VAL A 156      19.655 -23.683  24.132  1.00  0.77           H  
ATOM   2273  N   ARG A 157      19.944 -25.387  19.895  1.00  0.77           N  
ATOM   2274  CA  ARG A 157      19.713 -25.757  18.490  1.00  0.77           C  
ATOM   2275  C   ARG A 157      20.669 -25.061  17.514  1.00  0.77           C  
ATOM   2276  O   ARG A 157      21.055 -23.914  17.712  1.00  0.77           O  
ATOM   2277  CB  ARG A 157      18.257 -25.459  18.107  1.00  0.77           C  
ATOM   2278  CG  ARG A 157      17.817 -25.817  16.694  1.00  0.77           C  
ATOM   2279  CD  ARG A 157      16.344 -25.569  16.512  1.00  0.77           C  
ATOM   2280  NE  ARG A 157      16.035 -24.149  16.631  1.00  0.77           N  
ATOM   2281  CZ  ARG A 157      14.876 -23.570  16.262  1.00  0.77           C  
ATOM   2282  NH1 ARG A 157      13.908 -24.270  15.738  1.00  0.77           N  
ATOM   2283  NH2 ARG A 157      14.711 -22.273  16.434  1.00  0.77           N  
ATOM   2284  H   ARG A 157      20.277 -24.455  20.140  1.00  0.77           H  
ATOM   2285  HA  ARG A 157      19.867 -26.833  18.398  1.00  0.77           H  
ATOM   2286 1HB  ARG A 157      17.599 -26.005  18.781  1.00  0.77           H  
ATOM   2287 2HB  ARG A 157      18.049 -24.402  18.250  1.00  0.77           H  
ATOM   2288 1HG  ARG A 157      18.353 -25.195  15.973  1.00  0.77           H  
ATOM   2289 2HG  ARG A 157      18.024 -26.868  16.496  1.00  0.77           H  
ATOM   2290 1HD  ARG A 157      16.024 -25.908  15.528  1.00  0.77           H  
ATOM   2291 2HD  ARG A 157      15.780 -26.105  17.283  1.00  0.77           H  
ATOM   2292  HE  ARG A 157      16.737 -23.551  17.049  1.00  0.77           H  
ATOM   2293 1HH1 ARG A 157      13.967 -25.286  15.628  1.00  0.77           H  
ATOM   2294 2HH1 ARG A 157      13.053 -23.805  15.465  1.00  0.77           H  
ATOM   2295 1HH2 ARG A 157      15.444 -21.715  16.835  1.00  0.77           H  
ATOM   2296 2HH2 ARG A 157      13.820 -21.830  16.165  1.00  0.77           H  
ATOM   2297  N   LEU A 158      21.059 -25.756  16.452  1.00  0.79           N  
ATOM   2298  CA  LEU A 158      21.939 -25.169  15.436  1.00  0.79           C  
ATOM   2299  C   LEU A 158      21.450 -25.480  14.023  1.00  0.79           C  
ATOM   2300  O   LEU A 158      21.173 -26.641  13.708  1.00  0.79           O  
ATOM   2301  CB  LEU A 158      23.373 -25.693  15.634  1.00  0.79           C  
ATOM   2302  CG  LEU A 158      24.455 -25.238  14.605  1.00  0.79           C  
ATOM   2303  CD1 LEU A 158      24.697 -23.755  14.717  1.00  0.79           C  
ATOM   2304  CD2 LEU A 158      25.745 -25.977  14.887  1.00  0.79           C  
ATOM   2305  H   LEU A 158      20.737 -26.708  16.331  1.00  0.79           H  
ATOM   2306  HA  LEU A 158      21.941 -24.089  15.556  1.00  0.79           H  
ATOM   2307 1HB  LEU A 158      23.717 -25.374  16.620  1.00  0.79           H  
ATOM   2308 2HB  LEU A 158      23.347 -26.781  15.619  1.00  0.79           H  
ATOM   2309  HG  LEU A 158      24.113 -25.456  13.590  1.00  0.79           H  
ATOM   2310 1HD1 LEU A 158      25.449 -23.465  14.009  1.00  0.79           H  
ATOM   2311 2HD1 LEU A 158      23.788 -23.227  14.515  1.00  0.79           H  
ATOM   2312 3HD1 LEU A 158      25.041 -23.525  15.722  1.00  0.79           H  
ATOM   2313 1HD2 LEU A 158      26.508 -25.667  14.173  1.00  0.79           H  
ATOM   2314 2HD2 LEU A 158      26.089 -25.748  15.903  1.00  0.79           H  
ATOM   2315 3HD2 LEU A 158      25.580 -27.050  14.797  1.00  0.79           H  
ATOM   2316  N   PHE A 159      21.331 -24.455  13.168  1.00  0.84           N  
ATOM   2317  CA  PHE A 159      20.886 -24.715  11.798  1.00  0.84           C  
ATOM   2318  C   PHE A 159      21.535 -23.797  10.764  1.00  0.84           C  
ATOM   2319  O   PHE A 159      22.089 -22.744  11.088  1.00  0.84           O  
ATOM   2320  CB  PHE A 159      19.373 -24.564  11.679  1.00  0.84           C  
ATOM   2321  CG  PHE A 159      18.839 -23.186  11.767  1.00  0.84           C  
ATOM   2322  CD1 PHE A 159      18.629 -22.462  10.593  1.00  0.84           C  
ATOM   2323  CD2 PHE A 159      18.537 -22.604  12.971  1.00  0.84           C  
ATOM   2324  CE1 PHE A 159      18.136 -21.192  10.622  1.00  0.84           C  
ATOM   2325  CE2 PHE A 159      18.043 -21.333  13.001  1.00  0.84           C  
ATOM   2326  CZ  PHE A 159      17.844 -20.627  11.814  1.00  0.84           C  
ATOM   2327  H   PHE A 159      21.544 -23.508  13.487  1.00  0.84           H  
ATOM   2328  HA  PHE A 159      21.153 -25.741  11.542  1.00  0.84           H  
ATOM   2329 1HB  PHE A 159      19.040 -24.995  10.737  1.00  0.84           H  
ATOM   2330 2HB  PHE A 159      18.920 -25.137  12.476  1.00  0.84           H  
ATOM   2331  HD1 PHE A 159      18.862 -22.927   9.635  1.00  0.84           H  
ATOM   2332  HD2 PHE A 159      18.698 -23.158  13.898  1.00  0.84           H  
ATOM   2333  HE1 PHE A 159      17.981 -20.640   9.697  1.00  0.84           H  
ATOM   2334  HE2 PHE A 159      17.816 -20.871  13.955  1.00  0.84           H  
ATOM   2335  HZ  PHE A 159      17.464 -19.627  11.838  1.00  0.84           H  
ATOM   2336  N   ASP A 160      21.440 -24.196   9.498  1.00  0.89           N  
ATOM   2337  CA  ASP A 160      22.000 -23.406   8.409  1.00  0.89           C  
ATOM   2338  C   ASP A 160      20.979 -22.495   7.722  1.00  0.89           C  
ATOM   2339  O   ASP A 160      19.976 -22.971   7.190  1.00  0.89           O  
ATOM   2340  CB  ASP A 160      22.589 -24.335   7.349  1.00  0.89           C  
ATOM   2341  CG  ASP A 160      23.769 -25.150   7.855  1.00  0.89           C  
ATOM   2342  OD1 ASP A 160      24.268 -24.839   8.902  1.00  0.89           O  
ATOM   2343  OD2 ASP A 160      24.153 -26.075   7.192  1.00  0.89           O  
ATOM   2344  H   ASP A 160      20.977 -25.069   9.288  1.00  0.89           H  
ATOM   2345  HA  ASP A 160      22.795 -22.778   8.812  1.00  0.89           H  
ATOM   2346 1HB  ASP A 160      21.817 -25.020   6.996  1.00  0.89           H  
ATOM   2347 2HB  ASP A 160      22.916 -23.747   6.493  1.00  0.89           H  
ATOM   2348  N   ALA A 161      21.253 -21.185   7.697  1.00  0.94           N  
ATOM   2349  CA  ALA A 161      20.404 -20.202   7.017  1.00  0.94           C  
ATOM   2350  C   ALA A 161      20.798 -20.098   5.531  1.00  0.94           C  
ATOM   2351  O   ALA A 161      20.270 -19.286   4.778  1.00  0.94           O  
ATOM   2352  CB  ALA A 161      20.504 -18.850   7.694  1.00  0.94           C  
ATOM   2353  H   ALA A 161      22.077 -20.823   8.178  1.00  0.94           H  
ATOM   2354  HA  ALA A 161      19.373 -20.547   7.072  1.00  0.94           H  
ATOM   2355 1HB  ALA A 161      19.858 -18.136   7.191  1.00  0.94           H  
ATOM   2356 2HB  ALA A 161      20.205 -18.941   8.738  1.00  0.94           H  
ATOM   2357 3HB  ALA A 161      21.533 -18.506   7.637  1.00  0.94           H  
ATOM   2358  N   GLY A 162      21.783 -20.888   5.125  1.00  0.97           N  
ATOM   2359  CA  GLY A 162      22.270 -20.932   3.746  1.00  0.97           C  
ATOM   2360  C   GLY A 162      23.325 -19.876   3.429  1.00  0.97           C  
ATOM   2361  O   GLY A 162      24.485 -20.222   3.206  1.00  0.97           O  
ATOM   2362  H   GLY A 162      22.192 -21.511   5.803  1.00  0.97           H  
ATOM   2363 1HA  GLY A 162      22.680 -21.922   3.546  1.00  0.97           H  
ATOM   2364 2HA  GLY A 162      21.425 -20.803   3.070  1.00  0.97           H  
ATOM   2365  N   SER A 163      22.938 -18.601   3.414  1.00  0.98           N  
ATOM   2366  CA  SER A 163      23.937 -17.552   3.180  1.00  0.98           C  
ATOM   2367  C   SER A 163      24.218 -16.826   4.480  1.00  0.98           C  
ATOM   2368  O   SER A 163      23.674 -17.186   5.516  1.00  0.98           O  
ATOM   2369  CB  SER A 163      23.516 -16.561   2.104  1.00  0.98           C  
ATOM   2370  OG  SER A 163      24.582 -15.684   1.794  1.00  0.98           O  
ATOM   2371  H   SER A 163      21.949 -18.388   3.595  1.00  0.98           H  
ATOM   2372  HA  SER A 163      24.866 -18.016   2.852  1.00  0.98           H  
ATOM   2373 1HB  SER A 163      23.190 -17.089   1.211  1.00  0.98           H  
ATOM   2374 2HB  SER A 163      22.685 -15.987   2.458  1.00  0.98           H  
ATOM   2375  HG  SER A 163      24.188 -14.971   1.262  1.00  0.98           H  
ATOM   2376  N   ALA A 164      25.058 -15.801   4.424  1.00  0.96           N  
ATOM   2377  CA  ALA A 164      25.437 -15.063   5.626  1.00  0.96           C  
ATOM   2378  C   ALA A 164      24.248 -14.367   6.243  1.00  0.96           C  
ATOM   2379  O   ALA A 164      23.408 -13.816   5.524  1.00  0.96           O  
ATOM   2380  CB  ALA A 164      26.496 -14.027   5.315  1.00  0.96           C  
ATOM   2381  H   ALA A 164      25.406 -15.541   3.508  1.00  0.96           H  
ATOM   2382  HA  ALA A 164      25.835 -15.774   6.350  1.00  0.96           H  
ATOM   2383 1HB  ALA A 164      26.776 -13.502   6.224  1.00  0.96           H  
ATOM   2384 2HB  ALA A 164      27.372 -14.504   4.888  1.00  0.96           H  
ATOM   2385 3HB  ALA A 164      26.108 -13.329   4.622  1.00  0.96           H  
ATOM   2386  N   VAL A 165      24.198 -14.334   7.568  1.00  0.92           N  
ATOM   2387  CA  VAL A 165      23.136 -13.606   8.234  1.00  0.92           C  
ATOM   2388  C   VAL A 165      23.749 -12.479   9.026  1.00  0.92           C  
ATOM   2389  O   VAL A 165      24.629 -12.701   9.859  1.00  0.92           O  
ATOM   2390  CB  VAL A 165      22.309 -14.513   9.137  1.00  0.92           C  
ATOM   2391  CG1 VAL A 165      21.245 -13.688   9.831  1.00  0.92           C  
ATOM   2392  CG2 VAL A 165      21.659 -15.612   8.314  1.00  0.92           C  
ATOM   2393  H   VAL A 165      24.906 -14.808   8.131  1.00  0.92           H  
ATOM   2394  HA  VAL A 165      22.472 -13.175   7.489  1.00  0.92           H  
ATOM   2395  HB  VAL A 165      22.958 -14.955   9.895  1.00  0.92           H  
ATOM   2396 1HG1 VAL A 165      20.681 -14.328  10.469  1.00  0.92           H  
ATOM   2397 2HG1 VAL A 165      21.704 -12.900  10.426  1.00  0.92           H  
ATOM   2398 3HG1 VAL A 165      20.588 -13.237   9.090  1.00  0.92           H  
ATOM   2399 1HG2 VAL A 165      21.078 -16.248   8.972  1.00  0.92           H  
ATOM   2400 2HG2 VAL A 165      21.007 -15.169   7.558  1.00  0.92           H  
ATOM   2401 3HG2 VAL A 165      22.427 -16.207   7.820  1.00  0.92           H  
ATOM   2402  N   GLU A 166      23.295 -11.271   8.734  1.00  0.87           N  
ATOM   2403  CA  GLU A 166      23.852 -10.082   9.336  1.00  0.87           C  
ATOM   2404  C   GLU A 166      22.998  -9.602  10.497  1.00  0.87           C  
ATOM   2405  O   GLU A 166      23.523  -9.202  11.543  1.00  0.87           O  
ATOM   2406  CB  GLU A 166      23.961  -9.011   8.253  1.00  0.87           C  
ATOM   2407  CG  GLU A 166      24.861  -9.461   7.062  1.00  0.87           C  
ATOM   2408  CD  GLU A 166      26.342  -9.649   7.403  1.00  0.87           C  
ATOM   2409  OE1 GLU A 166      26.948  -8.724   7.864  1.00  0.87           O  
ATOM   2410  OE2 GLU A 166      26.849 -10.729   7.199  1.00  0.87           O  
ATOM   2411  H   GLU A 166      22.531 -11.182   8.065  1.00  0.87           H  
ATOM   2412  HA  GLU A 166      24.847 -10.315   9.711  1.00  0.87           H  
ATOM   2413 1HB  GLU A 166      22.967  -8.775   7.860  1.00  0.87           H  
ATOM   2414 2HB  GLU A 166      24.377  -8.093   8.675  1.00  0.87           H  
ATOM   2415 1HG  GLU A 166      24.471 -10.402   6.667  1.00  0.87           H  
ATOM   2416 2HG  GLU A 166      24.774  -8.712   6.272  1.00  0.87           H  
ATOM   2417  N   GLY A 167      21.678  -9.658  10.308  1.00  0.81           N  
ATOM   2418  CA  GLY A 167      20.767  -9.171  11.343  1.00  0.81           C  
ATOM   2419  C   GLY A 167      19.683 -10.174  11.707  1.00  0.81           C  
ATOM   2420  O   GLY A 167      19.609 -11.263  11.137  1.00  0.81           O  
ATOM   2421  H   GLY A 167      21.332 -10.021   9.420  1.00  0.81           H  
ATOM   2422 1HA  GLY A 167      21.336  -8.916  12.237  1.00  0.81           H  
ATOM   2423 2HA  GLY A 167      20.302  -8.249  10.999  1.00  0.81           H  
ATOM   2424  N   CYS A 168      18.823  -9.782  12.642  1.00  0.77           N  
ATOM   2425  CA  CYS A 168      17.720 -10.619  13.103  1.00  0.77           C  
ATOM   2426  C   CYS A 168      16.715  -9.850  13.970  1.00  0.77           C  
ATOM   2427  O   CYS A 168      17.001  -8.737  14.415  1.00  0.77           O  
ATOM   2428  CB  CYS A 168      18.270 -11.829  13.897  1.00  0.77           C  
ATOM   2429  SG  CYS A 168      19.272 -11.380  15.387  1.00  0.77           S  
ATOM   2430  H   CYS A 168      18.944  -8.873  13.063  1.00  0.77           H  
ATOM   2431  HA  CYS A 168      17.206 -10.985  12.226  1.00  0.77           H  
ATOM   2432 1HB  CYS A 168      17.435 -12.450  14.227  1.00  0.77           H  
ATOM   2433 2HB  CYS A 168      18.889 -12.450  13.250  1.00  0.77           H  
ATOM   2434  N   TYR A 169      15.571 -10.480  14.261  1.00  0.74           N  
ATOM   2435  CA  TYR A 169      14.622  -9.983  15.280  1.00  0.74           C  
ATOM   2436  C   TYR A 169      13.751 -11.097  15.861  1.00  0.74           C  
ATOM   2437  O   TYR A 169      13.320 -11.991  15.140  1.00  0.74           O  
ATOM   2438  CB  TYR A 169      13.714  -8.881  14.759  1.00  0.74           C  
ATOM   2439  CG  TYR A 169      12.759  -8.411  15.796  1.00  0.74           C  
ATOM   2440  CD1 TYR A 169      13.168  -7.483  16.730  1.00  0.74           C  
ATOM   2441  CD2 TYR A 169      11.479  -8.935  15.839  1.00  0.74           C  
ATOM   2442  CE1 TYR A 169      12.306  -7.073  17.720  1.00  0.74           C  
ATOM   2443  CE2 TYR A 169      10.618  -8.536  16.828  1.00  0.74           C  
ATOM   2444  CZ  TYR A 169      11.031  -7.603  17.776  1.00  0.74           C  
ATOM   2445  OH  TYR A 169      10.158  -7.189  18.772  1.00  0.74           O  
ATOM   2446  H   TYR A 169      15.394 -11.355  13.773  1.00  0.74           H  
ATOM   2447  HA  TYR A 169      15.201  -9.568  16.104  1.00  0.74           H  
ATOM   2448 1HB  TYR A 169      14.316  -8.037  14.438  1.00  0.74           H  
ATOM   2449 2HB  TYR A 169      13.148  -9.248  13.909  1.00  0.74           H  
ATOM   2450  HD1 TYR A 169      14.184  -7.079  16.684  1.00  0.74           H  
ATOM   2451  HD2 TYR A 169      11.162  -9.672  15.101  1.00  0.74           H  
ATOM   2452  HE1 TYR A 169      12.630  -6.340  18.459  1.00  0.74           H  
ATOM   2453  HE2 TYR A 169       9.612  -8.951  16.875  1.00  0.74           H  
ATOM   2454  HH  TYR A 169      10.520  -6.413  19.217  1.00  0.74           H  
ATOM   2455  N   ALA A 170      13.481 -11.062  17.170  1.00  0.73           N  
ATOM   2456  CA  ALA A 170      12.591 -12.078  17.742  1.00  0.73           C  
ATOM   2457  C   ALA A 170      11.240 -11.556  18.209  1.00  0.73           C  
ATOM   2458  O   ALA A 170      11.161 -10.637  19.025  1.00  0.73           O  
ATOM   2459  CB  ALA A 170      13.237 -12.736  18.912  1.00  0.73           C  
ATOM   2460  H   ALA A 170      13.866 -10.329  17.752  1.00  0.73           H  
ATOM   2461  HA  ALA A 170      12.399 -12.806  16.969  1.00  0.73           H  
ATOM   2462 1HB  ALA A 170      12.570 -13.495  19.257  1.00  0.73           H  
ATOM   2463 2HB  ALA A 170      14.188 -13.172  18.629  1.00  0.73           H  
ATOM   2464 3HB  ALA A 170      13.396 -11.997  19.688  1.00  0.73           H  
ATOM   2465  N   ASP A 171      10.178 -12.199  17.720  1.00  0.73           N  
ATOM   2466  CA  ASP A 171       8.800 -11.870  18.059  1.00  0.73           C  
ATOM   2467  C   ASP A 171       8.178 -12.767  19.126  1.00  0.73           C  
ATOM   2468  O   ASP A 171       7.623 -13.847  18.839  1.00  0.73           O  
ATOM   2469  CB  ASP A 171       7.928 -11.936  16.829  1.00  0.73           C  
ATOM   2470  CG  ASP A 171       6.480 -11.630  17.130  1.00  0.73           C  
ATOM   2471  OD1 ASP A 171       6.133 -11.332  18.273  1.00  0.73           O  
ATOM   2472  OD2 ASP A 171       5.706 -11.749  16.224  1.00  0.73           O  
ATOM   2473  H   ASP A 171      10.324 -12.958  17.058  1.00  0.73           H  
ATOM   2474  HA  ASP A 171       8.787 -10.846  18.434  1.00  0.73           H  
ATOM   2475 1HB  ASP A 171       8.301 -11.230  16.088  1.00  0.73           H  
ATOM   2476 2HB  ASP A 171       7.995 -12.932  16.386  1.00  0.73           H  
ATOM   2477  N   GLU A 172       8.172 -12.243  20.340  1.00  0.74           N  
ATOM   2478  CA  GLU A 172       7.696 -12.913  21.541  1.00  0.74           C  
ATOM   2479  C   GLU A 172       6.197 -13.227  21.530  1.00  0.74           C  
ATOM   2480  O   GLU A 172       5.742 -14.050  22.322  1.00  0.74           O  
ATOM   2481  CB  GLU A 172       8.063 -12.071  22.752  1.00  0.74           C  
ATOM   2482  CG  GLU A 172       9.558 -12.002  22.984  1.00  0.74           C  
ATOM   2483  CD  GLU A 172       9.946 -11.146  24.141  1.00  0.74           C  
ATOM   2484  OE1 GLU A 172       9.270 -10.189  24.457  1.00  0.74           O  
ATOM   2485  OE2 GLU A 172      10.945 -11.458  24.735  1.00  0.74           O  
ATOM   2486  H   GLU A 172       8.592 -11.327  20.442  1.00  0.74           H  
ATOM   2487  HA  GLU A 172       8.218 -13.848  21.644  1.00  0.74           H  
ATOM   2488 1HB  GLU A 172       7.683 -11.058  22.625  1.00  0.74           H  
ATOM   2489 2HB  GLU A 172       7.602 -12.495  23.644  1.00  0.74           H  
ATOM   2490 1HG  GLU A 172       9.921 -13.015  23.161  1.00  0.74           H  
ATOM   2491 2HG  GLU A 172      10.043 -11.632  22.077  1.00  0.74           H  
ATOM   2492  N   SER A 173       5.417 -12.521  20.703  1.00  0.74           N  
ATOM   2493  CA  SER A 173       3.977 -12.736  20.688  1.00  0.74           C  
ATOM   2494  C   SER A 173       3.545 -13.845  19.727  1.00  0.74           C  
ATOM   2495  O   SER A 173       2.413 -14.328  19.813  1.00  0.74           O  
ATOM   2496  CB  SER A 173       3.253 -11.443  20.367  1.00  0.74           C  
ATOM   2497  OG  SER A 173       3.466 -11.018  19.047  1.00  0.74           O  
ATOM   2498  H   SER A 173       5.829 -11.876  20.019  1.00  0.74           H  
ATOM   2499  HA  SER A 173       3.676 -13.037  21.691  1.00  0.74           H  
ATOM   2500 1HB  SER A 173       2.188 -11.574  20.540  1.00  0.74           H  
ATOM   2501 2HB  SER A 173       3.601 -10.672  21.050  1.00  0.74           H  
ATOM   2502  HG  SER A 173       4.429 -11.152  18.849  1.00  0.74           H  
ATOM   2503  N   ASN A 174       4.432 -14.247  18.810  1.00  0.74           N  
ATOM   2504  CA  ASN A 174       4.100 -15.295  17.843  1.00  0.74           C  
ATOM   2505  C   ASN A 174       5.045 -16.479  17.929  1.00  0.74           C  
ATOM   2506  O   ASN A 174       4.755 -17.548  17.392  1.00  0.74           O  
ATOM   2507  CB  ASN A 174       4.026 -14.765  16.420  1.00  0.74           C  
ATOM   2508  CG  ASN A 174       2.823 -13.842  16.191  1.00  0.74           C  
ATOM   2509  OD1 ASN A 174       1.696 -14.332  16.025  1.00  0.74           O  
ATOM   2510  ND2 ASN A 174       3.037 -12.560  16.178  1.00  0.74           N  
ATOM   2511  H   ASN A 174       5.361 -13.825  18.787  1.00  0.74           H  
ATOM   2512  HA  ASN A 174       3.110 -15.678  18.089  1.00  0.74           H  
ATOM   2513 1HB  ASN A 174       4.944 -14.215  16.194  1.00  0.74           H  
ATOM   2514 2HB  ASN A 174       3.968 -15.600  15.727  1.00  0.74           H  
ATOM   2515 1HD2 ASN A 174       2.287 -11.926  16.033  1.00  0.74           H  
ATOM   2516 2HD2 ASN A 174       3.978 -12.213  16.315  1.00  0.74           H  
ATOM   2517  N   GLY A 175       6.168 -16.308  18.619  1.00  0.74           N  
ATOM   2518  CA  GLY A 175       7.141 -17.376  18.716  1.00  0.74           C  
ATOM   2519  C   GLY A 175       7.956 -17.531  17.451  1.00  0.74           C  
ATOM   2520  O   GLY A 175       8.323 -18.653  17.083  1.00  0.74           O  
ATOM   2521  H   GLY A 175       6.392 -15.409  19.036  1.00  0.74           H  
ATOM   2522 1HA  GLY A 175       7.805 -17.143  19.523  1.00  0.74           H  
ATOM   2523 2HA  GLY A 175       6.646 -18.313  18.963  1.00  0.74           H  
ATOM   2524  N   LYS A 176       8.194 -16.411  16.764  1.00  0.73           N  
ATOM   2525  CA  LYS A 176       8.923 -16.456  15.498  1.00  0.73           C  
ATOM   2526  C   LYS A 176      10.130 -15.537  15.448  1.00  0.73           C  
ATOM   2527  O   LYS A 176      10.130 -14.436  16.003  1.00  0.73           O  
ATOM   2528  CB  LYS A 176       7.994 -16.086  14.358  1.00  0.73           C  
ATOM   2529  CG  LYS A 176       6.816 -17.037  14.167  1.00  0.73           C  
ATOM   2530  CD  LYS A 176       5.937 -16.609  12.997  1.00  0.73           C  
ATOM   2531  CE  LYS A 176       4.740 -17.535  12.831  1.00  0.73           C  
ATOM   2532  NZ  LYS A 176       3.885 -17.140  11.665  1.00  0.73           N  
ATOM   2533  H   LYS A 176       7.881 -15.524  17.164  1.00  0.73           H  
ATOM   2534  HA  LYS A 176       9.285 -17.471  15.341  1.00  0.73           H  
ATOM   2535 1HB  LYS A 176       7.606 -15.079  14.509  1.00  0.73           H  
ATOM   2536 2HB  LYS A 176       8.564 -16.082  13.452  1.00  0.73           H  
ATOM   2537 1HG  LYS A 176       7.196 -18.044  13.985  1.00  0.73           H  
ATOM   2538 2HG  LYS A 176       6.209 -17.057  15.071  1.00  0.73           H  
ATOM   2539 1HD  LYS A 176       5.581 -15.588  13.163  1.00  0.73           H  
ATOM   2540 2HD  LYS A 176       6.517 -16.630  12.081  1.00  0.73           H  
ATOM   2541 1HE  LYS A 176       5.096 -18.553  12.683  1.00  0.73           H  
ATOM   2542 2HE  LYS A 176       4.136 -17.501  13.741  1.00  0.73           H  
ATOM   2543 1HZ  LYS A 176       3.104 -17.778  11.590  1.00  0.73           H  
ATOM   2544 2HZ  LYS A 176       3.537 -16.195  11.797  1.00  0.73           H  
ATOM   2545 3HZ  LYS A 176       4.434 -17.181  10.818  1.00  0.73           H  
ATOM   2546  N   LEU A 177      11.151 -15.995  14.753  1.00  0.73           N  
ATOM   2547  CA  LEU A 177      12.372 -15.244  14.569  1.00  0.73           C  
ATOM   2548  C   LEU A 177      12.515 -14.813  13.131  1.00  0.73           C  
ATOM   2549  O   LEU A 177      12.187 -15.570  12.222  1.00  0.73           O  
ATOM   2550  CB  LEU A 177      13.535 -16.135  14.967  1.00  0.73           C  
ATOM   2551  CG  LEU A 177      13.411 -16.660  16.336  1.00  0.73           C  
ATOM   2552  CD1 LEU A 177      14.445 -17.505  16.624  1.00  0.73           C  
ATOM   2553  CD2 LEU A 177      13.402 -15.595  17.311  1.00  0.73           C  
ATOM   2554  H   LEU A 177      11.076 -16.914  14.331  1.00  0.73           H  
ATOM   2555  HA  LEU A 177      12.349 -14.360  15.198  1.00  0.73           H  
ATOM   2556 1HB  LEU A 177      13.512 -16.985  14.316  1.00  0.73           H  
ATOM   2557 2HB  LEU A 177      14.479 -15.601  14.854  1.00  0.73           H  
ATOM   2558  HG  LEU A 177      12.512 -17.215  16.385  1.00  0.73           H  
ATOM   2559 1HD1 LEU A 177      14.276 -17.855  17.600  1.00  0.73           H  
ATOM   2560 2HD1 LEU A 177      14.430 -18.306  15.956  1.00  0.73           H  
ATOM   2561 3HD1 LEU A 177      15.389 -16.974  16.567  1.00  0.73           H  
ATOM   2562 1HD2 LEU A 177      13.297 -16.011  18.315  1.00  0.73           H  
ATOM   2563 2HD2 LEU A 177      14.337 -15.043  17.239  1.00  0.73           H  
ATOM   2564 3HD2 LEU A 177      12.573 -14.958  17.097  1.00  0.73           H  
ATOM   2565  N   TYR A 178      13.043 -13.620  12.918  1.00  0.74           N  
ATOM   2566  CA  TYR A 178      13.279 -13.120  11.576  1.00  0.74           C  
ATOM   2567  C   TYR A 178      14.774 -12.975  11.345  1.00  0.74           C  
ATOM   2568  O   TYR A 178      15.493 -12.562  12.255  1.00  0.74           O  
ATOM   2569  CB  TYR A 178      12.547 -11.785  11.411  1.00  0.74           C  
ATOM   2570  CG  TYR A 178      11.068 -11.929  11.469  1.00  0.74           C  
ATOM   2571  CD1 TYR A 178      10.419 -11.958  12.703  1.00  0.74           C  
ATOM   2572  CD2 TYR A 178      10.353 -12.036  10.296  1.00  0.74           C  
ATOM   2573  CE1 TYR A 178       9.050 -12.105  12.747  1.00  0.74           C  
ATOM   2574  CE2 TYR A 178       8.989 -12.177  10.340  1.00  0.74           C  
ATOM   2575  CZ  TYR A 178       8.336 -12.216  11.557  1.00  0.74           C  
ATOM   2576  OH  TYR A 178       6.975 -12.358  11.594  1.00  0.74           O  
ATOM   2577  H   TYR A 178      13.262 -13.033  13.711  1.00  0.74           H  
ATOM   2578  HA  TYR A 178      12.887 -13.830  10.865  1.00  0.74           H  
ATOM   2579 1HB  TYR A 178      12.859 -11.095  12.197  1.00  0.74           H  
ATOM   2580 2HB  TYR A 178      12.809 -11.346  10.453  1.00  0.74           H  
ATOM   2581  HD1 TYR A 178      10.994 -11.872  13.629  1.00  0.74           H  
ATOM   2582  HD2 TYR A 178      10.871 -12.012   9.335  1.00  0.74           H  
ATOM   2583  HE1 TYR A 178       8.534 -12.135  13.707  1.00  0.74           H  
ATOM   2584  HE2 TYR A 178       8.421 -12.263   9.413  1.00  0.74           H  
ATOM   2585  HH  TYR A 178       6.622 -12.332  10.700  1.00  0.74           H  
ATOM   2586  N   LEU A 179      15.247 -13.322  10.141  1.00  0.78           N  
ATOM   2587  CA  LEU A 179      16.675 -13.187   9.817  1.00  0.78           C  
ATOM   2588  C   LEU A 179      16.965 -12.263   8.638  1.00  0.78           C  
ATOM   2589  O   LEU A 179      16.275 -12.306   7.617  1.00  0.78           O  
ATOM   2590  CB  LEU A 179      17.287 -14.548   9.496  1.00  0.78           C  
ATOM   2591  CG  LEU A 179      17.207 -15.585  10.541  1.00  0.78           C  
ATOM   2592  CD1 LEU A 179      17.802 -16.888  10.005  1.00  0.78           C  
ATOM   2593  CD2 LEU A 179      17.937 -15.116  11.789  1.00  0.78           C  
ATOM   2594  H   LEU A 179      14.589 -13.686   9.454  1.00  0.78           H  
ATOM   2595  HA  LEU A 179      17.188 -12.784  10.689  1.00  0.78           H  
ATOM   2596 1HB  LEU A 179      16.792 -14.938   8.612  1.00  0.78           H  
ATOM   2597 2HB  LEU A 179      18.340 -14.401   9.257  1.00  0.78           H  
ATOM   2598  HG  LEU A 179      16.168 -15.757  10.765  1.00  0.78           H  
ATOM   2599 1HD1 LEU A 179      17.732 -17.655  10.762  1.00  0.78           H  
ATOM   2600 2HD1 LEU A 179      17.259 -17.200   9.125  1.00  0.78           H  
ATOM   2601 3HD1 LEU A 179      18.846 -16.728   9.751  1.00  0.78           H  
ATOM   2602 1HD2 LEU A 179      17.886 -15.867  12.573  1.00  0.78           H  
ATOM   2603 2HD2 LEU A 179      18.952 -14.940  11.551  1.00  0.78           H  
ATOM   2604 3HD2 LEU A 179      17.492 -14.197  12.147  1.00  0.78           H  
ATOM   2605  N   GLY A 180      18.020 -11.457   8.789  1.00  0.84           N  
ATOM   2606  CA  GLY A 180      18.591 -10.536   7.790  1.00  0.84           C  
ATOM   2607  C   GLY A 180      19.669 -11.193   6.907  1.00  0.84           C  
ATOM   2608  O   GLY A 180      20.857 -11.081   7.247  1.00  0.84           O  
ATOM   2609  H   GLY A 180      18.507 -11.497   9.682  1.00  0.84           H  
ATOM   2610 1HA  GLY A 180      17.790 -10.162   7.150  1.00  0.84           H  
ATOM   2611 2HA  GLY A 180      19.015  -9.671   8.300  1.00  0.84           H  
ATOM   2612  N   GLU A 181      19.271 -11.956   5.870  1.00  0.89           N  
ATOM   2613  CA  GLU A 181      20.225 -12.709   5.024  1.00  0.89           C  
ATOM   2614  C   GLU A 181      20.746 -11.886   3.822  1.00  0.89           C  
ATOM   2615  O   GLU A 181      19.970 -11.431   2.961  1.00  0.89           O  
ATOM   2616  CB  GLU A 181      19.574 -14.012   4.553  1.00  0.89           C  
ATOM   2617  CG  GLU A 181      20.467 -14.898   3.712  1.00  0.89           C  
ATOM   2618  CD  GLU A 181      19.788 -16.176   3.236  1.00  0.89           C  
ATOM   2619  OE1 GLU A 181      18.702 -16.462   3.680  1.00  0.89           O  
ATOM   2620  OE2 GLU A 181      20.352 -16.858   2.407  1.00  0.89           O  
ATOM   2621  H   GLU A 181      18.280 -11.972   5.613  1.00  0.89           H  
ATOM   2622  HA  GLU A 181      21.083 -12.973   5.635  1.00  0.89           H  
ATOM   2623 1HB  GLU A 181      19.258 -14.590   5.422  1.00  0.89           H  
ATOM   2624 2HB  GLU A 181      18.680 -13.780   3.970  1.00  0.89           H  
ATOM   2625 1HG  GLU A 181      20.819 -14.333   2.846  1.00  0.89           H  
ATOM   2626 2HG  GLU A 181      21.340 -15.164   4.313  1.00  0.89           H  
ATOM   2627  N   GLU A 182      22.067 -11.678   3.769  1.00  0.93           N  
ATOM   2628  CA  GLU A 182      22.615 -10.790   2.737  1.00  0.93           C  
ATOM   2629  C   GLU A 182      22.358 -11.341   1.346  1.00  0.93           C  
ATOM   2630  O   GLU A 182      22.335 -12.554   1.137  1.00  0.93           O  
ATOM   2631  CB  GLU A 182      24.110 -10.546   2.893  1.00  0.93           C  
ATOM   2632  CG  GLU A 182      24.977 -11.736   2.505  1.00  0.93           C  
ATOM   2633  CD  GLU A 182      26.488 -11.474   2.651  1.00  0.93           C  
ATOM   2634  OE1 GLU A 182      26.856 -10.375   2.989  1.00  0.93           O  
ATOM   2635  OE2 GLU A 182      27.259 -12.384   2.422  1.00  0.93           O  
ATOM   2636  H   GLU A 182      22.666 -12.142   4.456  1.00  0.93           H  
ATOM   2637  HA  GLU A 182      22.110  -9.826   2.817  1.00  0.93           H  
ATOM   2638 1HB  GLU A 182      24.408  -9.696   2.275  1.00  0.93           H  
ATOM   2639 2HB  GLU A 182      24.331 -10.294   3.932  1.00  0.93           H  
ATOM   2640 1HG  GLU A 182      24.678 -12.591   3.103  1.00  0.93           H  
ATOM   2641 2HG  GLU A 182      24.767 -11.979   1.462  1.00  0.93           H  
ATOM   2642  N   ASP A 183      22.127 -10.422   0.407  1.00  0.95           N  
ATOM   2643  CA  ASP A 183      21.825 -10.683  -1.007  1.00  0.95           C  
ATOM   2644  C   ASP A 183      20.534 -11.461  -1.239  1.00  0.95           C  
ATOM   2645  O   ASP A 183      20.194 -11.759  -2.387  1.00  0.95           O  
ATOM   2646  CB  ASP A 183      22.954 -11.433  -1.722  1.00  0.95           C  
ATOM   2647  CG  ASP A 183      24.196 -10.595  -1.975  1.00  0.95           C  
ATOM   2648  OD1 ASP A 183      24.050  -9.457  -2.358  1.00  0.95           O  
ATOM   2649  OD2 ASP A 183      25.276 -11.104  -1.816  1.00  0.95           O  
ATOM   2650  H   ASP A 183      22.173  -9.460   0.697  1.00  0.95           H  
ATOM   2651  HA  ASP A 183      21.712  -9.718  -1.502  1.00  0.95           H  
ATOM   2652 1HB  ASP A 183      23.241 -12.312  -1.147  1.00  0.95           H  
ATOM   2653 2HB  ASP A 183      22.585 -11.791  -2.682  1.00  0.95           H  
ATOM   2654  N   VAL A 184      19.793 -11.759  -0.175  1.00  0.93           N  
ATOM   2655  CA  VAL A 184      18.565 -12.486  -0.331  1.00  0.93           C  
ATOM   2656  C   VAL A 184      17.398 -11.719   0.239  1.00  0.93           C  
ATOM   2657  O   VAL A 184      16.459 -11.439  -0.490  1.00  0.93           O  
ATOM   2658  CB  VAL A 184      18.657 -13.866   0.328  1.00  0.93           C  
ATOM   2659  CG1 VAL A 184      17.335 -14.590   0.181  1.00  0.93           C  
ATOM   2660  CG2 VAL A 184      19.794 -14.661  -0.295  1.00  0.93           C  
ATOM   2661  H   VAL A 184      20.086 -11.507   0.769  1.00  0.93           H  
ATOM   2662  HA  VAL A 184      18.385 -12.637  -1.394  1.00  0.93           H  
ATOM   2663  HB  VAL A 184      18.847 -13.743   1.393  1.00  0.93           H  
ATOM   2664 1HG1 VAL A 184      17.418 -15.563   0.666  1.00  0.93           H  
ATOM   2665 2HG1 VAL A 184      16.545 -14.001   0.650  1.00  0.93           H  
ATOM   2666 3HG1 VAL A 184      17.108 -14.727  -0.874  1.00  0.93           H  
ATOM   2667 1HG2 VAL A 184      19.855 -15.636   0.188  1.00  0.93           H  
ATOM   2668 2HG2 VAL A 184      19.610 -14.791  -1.361  1.00  0.93           H  
ATOM   2669 3HG2 VAL A 184      20.733 -14.134  -0.148  1.00  0.93           H  
ATOM   2670  N   GLY A 185      17.427 -11.385   1.531  1.00  0.89           N  
ATOM   2671  CA  GLY A 185      16.263 -10.730   2.117  1.00  0.89           C  
ATOM   2672  C   GLY A 185      15.923 -11.207   3.522  1.00  0.89           C  
ATOM   2673  O   GLY A 185      16.800 -11.538   4.328  1.00  0.89           O  
ATOM   2674  H   GLY A 185      18.245 -11.581   2.104  1.00  0.89           H  
ATOM   2675 1HA  GLY A 185      16.435  -9.651   2.134  1.00  0.89           H  
ATOM   2676 2HA  GLY A 185      15.407 -10.896   1.484  1.00  0.89           H  
ATOM   2677  N   VAL A 186      14.627 -11.179   3.826  1.00  0.83           N  
ATOM   2678  CA  VAL A 186      14.167 -11.532   5.154  1.00  0.83           C  
ATOM   2679  C   VAL A 186      13.290 -12.766   5.175  1.00  0.83           C  
ATOM   2680  O   VAL A 186      12.347 -12.921   4.384  1.00  0.83           O  
ATOM   2681  CB  VAL A 186      13.477 -10.348   5.840  1.00  0.83           C  
ATOM   2682  CG1 VAL A 186      12.910 -10.769   7.217  1.00  0.83           C  
ATOM   2683  CG2 VAL A 186      14.499  -9.281   6.061  1.00  0.83           C  
ATOM   2684  H   VAL A 186      13.956 -10.935   3.098  1.00  0.83           H  
ATOM   2685  HA  VAL A 186      15.040 -11.754   5.746  1.00  0.83           H  
ATOM   2686  HB  VAL A 186      12.659  -9.981   5.221  1.00  0.83           H  
ATOM   2687 1HG1 VAL A 186      12.443  -9.909   7.698  1.00  0.83           H  
ATOM   2688 2HG1 VAL A 186      12.165 -11.554   7.088  1.00  0.83           H  
ATOM   2689 3HG1 VAL A 186      13.721 -11.140   7.848  1.00  0.83           H  
ATOM   2690 1HG2 VAL A 186      14.039  -8.451   6.560  1.00  0.83           H  
ATOM   2691 2HG2 VAL A 186      15.293  -9.683   6.677  1.00  0.83           H  
ATOM   2692 3HG2 VAL A 186      14.916  -8.960   5.122  1.00  0.83           H  
ATOM   2693  N   TRP A 187      13.667 -13.654   6.088  1.00  0.78           N  
ATOM   2694  CA  TRP A 187      13.024 -14.948   6.315  1.00  0.78           C  
ATOM   2695  C   TRP A 187      12.543 -15.094   7.741  1.00  0.78           C  
ATOM   2696  O   TRP A 187      13.122 -14.503   8.651  1.00  0.78           O  
ATOM   2697  CB  TRP A 187      14.009 -16.062   6.043  1.00  0.78           C  
ATOM   2698  CG  TRP A 187      14.437 -16.163   4.634  1.00  0.78           C  
ATOM   2699  CD1 TRP A 187      15.313 -15.357   3.984  1.00  0.78           C  
ATOM   2700  CD2 TRP A 187      14.067 -17.183   3.697  1.00  0.78           C  
ATOM   2701  NE1 TRP A 187      15.486 -15.791   2.716  1.00  0.78           N  
ATOM   2702  CE2 TRP A 187      14.740 -16.910   2.520  1.00  0.78           C  
ATOM   2703  CE3 TRP A 187      13.243 -18.285   3.768  1.00  0.78           C  
ATOM   2704  CZ2 TRP A 187      14.614 -17.710   1.404  1.00  0.78           C  
ATOM   2705  CZ3 TRP A 187      13.107 -19.099   2.666  1.00  0.78           C  
ATOM   2706  CH2 TRP A 187      13.776 -18.820   1.505  1.00  0.78           C  
ATOM   2707  H   TRP A 187      14.476 -13.388   6.660  1.00  0.78           H  
ATOM   2708  HA  TRP A 187      12.168 -15.037   5.652  1.00  0.78           H  
ATOM   2709 1HB  TRP A 187      14.878 -15.910   6.665  1.00  0.78           H  
ATOM   2710 2HB  TRP A 187      13.558 -17.013   6.331  1.00  0.78           H  
ATOM   2711  HD1 TRP A 187      15.811 -14.485   4.416  1.00  0.78           H  
ATOM   2712  HE1 TRP A 187      16.088 -15.365   2.038  1.00  0.78           H  
ATOM   2713  HE3 TRP A 187      12.715 -18.501   4.678  1.00  0.78           H  
ATOM   2714  HZ2 TRP A 187      15.146 -17.498   0.477  1.00  0.78           H  
ATOM   2715  HZ3 TRP A 187      12.451 -19.969   2.747  1.00  0.78           H  
ATOM   2716  HH2 TRP A 187      13.651 -19.480   0.647  1.00  0.78           H  
ATOM   2717  N   VAL A 188      11.531 -15.935   7.949  1.00  0.75           N  
ATOM   2718  CA  VAL A 188      11.013 -16.184   9.288  1.00  0.75           C  
ATOM   2719  C   VAL A 188      11.015 -17.679   9.654  1.00  0.75           C  
ATOM   2720  O   VAL A 188      10.744 -18.542   8.811  1.00  0.75           O  
ATOM   2721  CB  VAL A 188       9.588 -15.592   9.400  1.00  0.75           C  
ATOM   2722  CG1 VAL A 188       8.655 -16.261   8.456  1.00  0.75           C  
ATOM   2723  CG2 VAL A 188       9.086 -15.699  10.818  1.00  0.75           C  
ATOM   2724  H   VAL A 188      11.095 -16.384   7.150  1.00  0.75           H  
ATOM   2725  HA  VAL A 188      11.645 -15.660   9.985  1.00  0.75           H  
ATOM   2726  HB  VAL A 188       9.633 -14.561   9.109  1.00  0.75           H  
ATOM   2727 1HG1 VAL A 188       7.668 -15.809   8.532  1.00  0.75           H  
ATOM   2728 2HG1 VAL A 188       9.024 -16.149   7.445  1.00  0.75           H  
ATOM   2729 3HG1 VAL A 188       8.594 -17.316   8.716  1.00  0.75           H  
ATOM   2730 1HG2 VAL A 188       8.103 -15.246  10.882  1.00  0.75           H  
ATOM   2731 2HG2 VAL A 188       9.020 -16.739  11.117  1.00  0.75           H  
ATOM   2732 3HG2 VAL A 188       9.771 -15.172  11.483  1.00  0.75           H  
ATOM   2733  N   TYR A 189      11.333 -17.986  10.920  1.00  0.73           N  
ATOM   2734  CA  TYR A 189      11.358 -19.380  11.384  1.00  0.73           C  
ATOM   2735  C   TYR A 189      10.905 -19.490  12.847  1.00  0.73           C  
ATOM   2736  O   TYR A 189      10.855 -18.498  13.567  1.00  0.73           O  
ATOM   2737  CB  TYR A 189      12.768 -19.955  11.180  1.00  0.73           C  
ATOM   2738  CG  TYR A 189      13.867 -19.441  12.055  1.00  0.73           C  
ATOM   2739  CD1 TYR A 189      14.246 -20.182  13.151  1.00  0.73           C  
ATOM   2740  CD2 TYR A 189      14.480 -18.238  11.802  1.00  0.73           C  
ATOM   2741  CE1 TYR A 189      15.242 -19.740  13.968  1.00  0.73           C  
ATOM   2742  CE2 TYR A 189      15.470 -17.808  12.651  1.00  0.73           C  
ATOM   2743  CZ  TYR A 189      15.855 -18.539  13.708  1.00  0.73           C  
ATOM   2744  OH  TYR A 189      16.853 -18.068  14.536  1.00  0.73           O  
ATOM   2745  H   TYR A 189      11.572 -17.221  11.551  1.00  0.73           H  
ATOM   2746  HA  TYR A 189      10.662 -19.961  10.778  1.00  0.73           H  
ATOM   2747 1HB  TYR A 189      12.726 -21.042  11.306  1.00  0.73           H  
ATOM   2748 2HB  TYR A 189      13.064 -19.781  10.150  1.00  0.73           H  
ATOM   2749  HD1 TYR A 189      13.752 -21.134  13.363  1.00  0.73           H  
ATOM   2750  HD2 TYR A 189      14.179 -17.627  10.952  1.00  0.73           H  
ATOM   2751  HE1 TYR A 189      15.543 -20.325  14.824  1.00  0.73           H  
ATOM   2752  HE2 TYR A 189      15.939 -16.887  12.497  1.00  0.73           H  
ATOM   2753  HH  TYR A 189      16.894 -18.608  15.328  1.00  0.73           H  
ATOM   2754  N   GLY A 190      10.549 -20.691  13.304  1.00  0.73           N  
ATOM   2755  CA  GLY A 190      10.100 -20.834  14.697  1.00  0.73           C  
ATOM   2756  C   GLY A 190      11.201 -20.567  15.724  1.00  0.73           C  
ATOM   2757  O   GLY A 190      12.343 -21.000  15.552  1.00  0.73           O  
ATOM   2758  H   GLY A 190      10.593 -21.498  12.694  1.00  0.73           H  
ATOM   2759 1HA  GLY A 190       9.267 -20.151  14.878  1.00  0.73           H  
ATOM   2760 2HA  GLY A 190       9.711 -21.839  14.843  1.00  0.73           H  
ATOM   2761  N   ALA A 191      10.826 -19.907  16.823  1.00  0.73           N  
ATOM   2762  CA  ALA A 191      11.753 -19.571  17.902  1.00  0.73           C  
ATOM   2763  C   ALA A 191      11.947 -20.648  18.954  1.00  0.73           C  
ATOM   2764  O   ALA A 191      12.976 -20.678  19.645  1.00  0.73           O  
ATOM   2765  CB  ALA A 191      11.267 -18.332  18.622  1.00  0.73           C  
ATOM   2766  H   ALA A 191       9.867 -19.576  16.888  1.00  0.73           H  
ATOM   2767  HA  ALA A 191      12.711 -19.396  17.442  1.00  0.73           H  
ATOM   2768 1HB  ALA A 191      11.986 -18.059  19.383  1.00  0.73           H  
ATOM   2769 2HB  ALA A 191      11.124 -17.502  17.952  1.00  0.73           H  
ATOM   2770 3HB  ALA A 191      10.314 -18.564  19.085  1.00  0.73           H  
ATOM   2771  N   GLU A 192      10.942 -21.488  19.131  1.00  0.73           N  
ATOM   2772  CA  GLU A 192      11.004 -22.442  20.220  1.00  0.73           C  
ATOM   2773  C   GLU A 192      11.990 -23.574  19.937  1.00  0.73           C  
ATOM   2774  O   GLU A 192      12.111 -24.007  18.796  1.00  0.73           O  
ATOM   2775  CB  GLU A 192       9.618 -23.016  20.501  1.00  0.73           C  
ATOM   2776  CG  GLU A 192       8.618 -21.994  20.975  1.00  0.73           C  
ATOM   2777  CD  GLU A 192       8.943 -21.443  22.328  1.00  0.73           C  
ATOM   2778  OE1 GLU A 192       9.156 -22.177  23.251  1.00  0.73           O  
ATOM   2779  OE2 GLU A 192       8.963 -20.260  22.463  1.00  0.73           O  
ATOM   2780  H   GLU A 192      10.135 -21.447  18.524  1.00  0.73           H  
ATOM   2781  HA  GLU A 192      11.298 -21.878  21.093  1.00  0.73           H  
ATOM   2782 1HB  GLU A 192       9.228 -23.474  19.591  1.00  0.73           H  
ATOM   2783 2HB  GLU A 192       9.686 -23.798  21.254  1.00  0.73           H  
ATOM   2784 1HG  GLU A 192       8.590 -21.170  20.258  1.00  0.73           H  
ATOM   2785 2HG  GLU A 192       7.630 -22.451  21.003  1.00  0.73           H  
ATOM   2786  N   PRO A 193      12.668 -24.119  20.964  1.00  0.75           N  
ATOM   2787  CA  PRO A 193      13.556 -25.276  20.900  1.00  0.75           C  
ATOM   2788  C   PRO A 193      12.947 -26.497  20.212  1.00  0.75           C  
ATOM   2789  O   PRO A 193      13.661 -27.310  19.627  1.00  0.75           O  
ATOM   2790  CB  PRO A 193      13.772 -25.581  22.382  1.00  0.75           C  
ATOM   2791  CG  PRO A 193      13.655 -24.255  23.066  1.00  0.75           C  
ATOM   2792  CD  PRO A 193      12.575 -23.522  22.327  1.00  0.75           C  
ATOM   2793  HA  PRO A 193      14.498 -24.980  20.412  1.00  0.75           H  
ATOM   2794 1HB  PRO A 193      13.006 -26.292  22.726  1.00  0.75           H  
ATOM   2795 2HB  PRO A 193      14.730 -26.073  22.531  1.00  0.75           H  
ATOM   2796 1HG  PRO A 193      13.416 -24.398  24.130  1.00  0.75           H  
ATOM   2797 2HG  PRO A 193      14.605 -23.720  23.025  1.00  0.75           H  
ATOM   2798 1HD  PRO A 193      11.584 -23.686  22.782  1.00  0.75           H  
ATOM   2799 2HD  PRO A 193      12.875 -22.465  22.332  1.00  0.75           H  
ATOM   2800  N   GLY A 194      11.621 -26.648  20.308  1.00  0.77           N  
ATOM   2801  CA  GLY A 194      10.939 -27.788  19.705  1.00  0.77           C  
ATOM   2802  C   GLY A 194      10.517 -27.546  18.254  1.00  0.77           C  
ATOM   2803  O   GLY A 194       9.899 -28.410  17.630  1.00  0.77           O  
ATOM   2804  H   GLY A 194      11.070 -25.961  20.799  1.00  0.77           H  
ATOM   2805 1HA  GLY A 194      11.595 -28.658  19.746  1.00  0.77           H  
ATOM   2806 2HA  GLY A 194      10.060 -28.031  20.300  1.00  0.77           H  
ATOM   2807  N   ALA A 195      10.805 -26.359  17.727  1.00  0.79           N  
ATOM   2808  CA  ALA A 195      10.427 -26.015  16.366  1.00  0.79           C  
ATOM   2809  C   ALA A 195      11.410 -26.624  15.373  1.00  0.79           C  
ATOM   2810  O   ALA A 195      12.586 -26.854  15.688  1.00  0.79           O  
ATOM   2811  CB  ALA A 195      10.352 -24.502  16.193  1.00  0.79           C  
ATOM   2812  H   ALA A 195      11.320 -25.669  18.267  1.00  0.79           H  
ATOM   2813  HA  ALA A 195       9.443 -26.438  16.166  1.00  0.79           H  
ATOM   2814 1HB  ALA A 195      10.052 -24.272  15.174  1.00  0.79           H  
ATOM   2815 2HB  ALA A 195       9.627 -24.093  16.893  1.00  0.79           H  
ATOM   2816 3HB  ALA A 195      11.313 -24.061  16.390  1.00  0.79           H  
ATOM   2817  N   GLY A 196      10.951 -26.834  14.144  1.00  0.80           N  
ATOM   2818  CA  GLY A 196      11.845 -27.329  13.110  1.00  0.80           C  
ATOM   2819  C   GLY A 196      12.680 -26.173  12.597  1.00  0.80           C  
ATOM   2820  O   GLY A 196      12.572 -25.061  13.111  1.00  0.80           O  
ATOM   2821  H   GLY A 196       9.981 -26.652  13.930  1.00  0.80           H  
ATOM   2822 1HA  GLY A 196      12.491 -28.108  13.518  1.00  0.80           H  
ATOM   2823 2HA  GLY A 196      11.268 -27.768  12.297  1.00  0.80           H  
ATOM   2824  N   THR A 197      13.469 -26.417  11.559  1.00  0.80           N  
ATOM   2825  CA  THR A 197      14.373 -25.401  11.024  1.00  0.80           C  
ATOM   2826  C   THR A 197      13.921 -24.856   9.675  1.00  0.80           C  
ATOM   2827  O   THR A 197      14.675 -24.180   8.975  1.00  0.80           O  
ATOM   2828  CB  THR A 197      15.787 -25.972  10.929  1.00  0.80           C  
ATOM   2829  OG1 THR A 197      15.780 -27.135  10.091  1.00  0.80           O  
ATOM   2830  CG2 THR A 197      16.282 -26.345  12.325  1.00  0.80           C  
ATOM   2831  H   THR A 197      13.486 -27.345  11.160  1.00  0.80           H  
ATOM   2832  HA  THR A 197      14.400 -24.564  11.722  1.00  0.80           H  
ATOM   2833  HB  THR A 197      16.452 -25.226  10.495  1.00  0.80           H  
ATOM   2834  HG1 THR A 197      15.497 -26.889   9.205  1.00  0.80           H  
ATOM   2835 1HG2 THR A 197      17.285 -26.756  12.258  1.00  0.80           H  
ATOM   2836 2HG2 THR A 197      16.292 -25.453  12.957  1.00  0.80           H  
ATOM   2837 3HG2 THR A 197      15.621 -27.089  12.762  1.00  0.80           H  
ATOM   2838  N   ALA A 198      12.694 -25.187   9.300  1.00  0.79           N  
ATOM   2839  CA  ALA A 198      12.122 -24.713   8.052  1.00  0.79           C  
ATOM   2840  C   ALA A 198      12.056 -23.197   8.081  1.00  0.79           C  
ATOM   2841  O   ALA A 198      11.788 -22.606   9.129  1.00  0.79           O  
ATOM   2842  CB  ALA A 198      10.737 -25.294   7.846  1.00  0.79           C  
ATOM   2843  H   ALA A 198      12.140 -25.755   9.921  1.00  0.79           H  
ATOM   2844  HA  ALA A 198      12.773 -25.013   7.231  1.00  0.79           H  
ATOM   2845 1HB  ALA A 198      10.328 -24.927   6.904  1.00  0.79           H  
ATOM   2846 2HB  ALA A 198      10.796 -26.381   7.817  1.00  0.79           H  
ATOM   2847 3HB  ALA A 198      10.090 -24.987   8.666  1.00  0.79           H  
ATOM   2848  N   ARG A 199      12.271 -22.568   6.933  1.00  0.77           N  
ATOM   2849  CA  ARG A 199      12.215 -21.114   6.867  1.00  0.77           C  
ATOM   2850  C   ARG A 199      11.194 -20.670   5.822  1.00  0.77           C  
ATOM   2851  O   ARG A 199      11.098 -21.269   4.747  1.00  0.77           O  
ATOM   2852  CB  ARG A 199      13.587 -20.563   6.487  1.00  0.77           C  
ATOM   2853  CG  ARG A 199      14.753 -20.932   7.416  1.00  0.77           C  
ATOM   2854  CD  ARG A 199      16.078 -20.501   6.837  1.00  0.77           C  
ATOM   2855  NE  ARG A 199      16.327 -19.061   6.933  1.00  0.77           N  
ATOM   2856  CZ  ARG A 199      17.028 -18.338   6.019  1.00  0.77           C  
ATOM   2857  NH1 ARG A 199      17.480 -18.887   4.924  1.00  0.77           N  
ATOM   2858  NH2 ARG A 199      17.280 -17.064   6.203  1.00  0.77           N  
ATOM   2859  H   ARG A 199      12.490 -23.100   6.104  1.00  0.77           H  
ATOM   2860  HA  ARG A 199      11.918 -20.716   7.839  1.00  0.77           H  
ATOM   2861 1HB  ARG A 199      13.845 -20.877   5.478  1.00  0.77           H  
ATOM   2862 2HB  ARG A 199      13.536 -19.482   6.496  1.00  0.77           H  
ATOM   2863 1HG  ARG A 199      14.619 -20.443   8.381  1.00  0.77           H  
ATOM   2864 2HG  ARG A 199      14.782 -22.010   7.561  1.00  0.77           H  
ATOM   2865 1HD  ARG A 199      16.878 -21.019   7.368  1.00  0.77           H  
ATOM   2866 2HD  ARG A 199      16.113 -20.779   5.784  1.00  0.77           H  
ATOM   2867  HE  ARG A 199      16.001 -18.582   7.760  1.00  0.77           H  
ATOM   2868 1HH1 ARG A 199      17.327 -19.860   4.727  1.00  0.77           H  
ATOM   2869 2HH1 ARG A 199      18.004 -18.287   4.258  1.00  0.77           H  
ATOM   2870 1HH2 ARG A 199      16.966 -16.590   7.030  1.00  0.77           H  
ATOM   2871 2HH2 ARG A 199      17.814 -16.564   5.472  1.00  0.77           H  
ATOM   2872  N   THR A 200      10.472 -19.595   6.118  1.00  0.76           N  
ATOM   2873  CA  THR A 200       9.512 -19.012   5.183  1.00  0.76           C  
ATOM   2874  C   THR A 200       9.987 -17.641   4.742  1.00  0.76           C  
ATOM   2875  O   THR A 200      10.441 -16.838   5.549  1.00  0.76           O  
ATOM   2876  CB  THR A 200       8.107 -18.929   5.805  1.00  0.76           C  
ATOM   2877  OG1 THR A 200       7.649 -20.251   6.119  1.00  0.76           O  
ATOM   2878  CG2 THR A 200       7.129 -18.256   4.862  1.00  0.76           C  
ATOM   2879  H   THR A 200      10.584 -19.170   7.040  1.00  0.76           H  
ATOM   2880  HA  THR A 200       9.453 -19.645   4.299  1.00  0.76           H  
ATOM   2881  HB  THR A 200       8.157 -18.366   6.712  1.00  0.76           H  
ATOM   2882  HG1 THR A 200       7.753 -20.815   5.348  1.00  0.76           H  
ATOM   2883 1HG2 THR A 200       6.148 -18.211   5.331  1.00  0.76           H  
ATOM   2884 2HG2 THR A 200       7.465 -17.242   4.640  1.00  0.76           H  
ATOM   2885 3HG2 THR A 200       7.064 -18.827   3.938  1.00  0.76           H  
ATOM   2886  N   LYS A 201       9.945 -17.372   3.452  1.00  0.75           N  
ATOM   2887  CA  LYS A 201      10.433 -16.083   2.985  1.00  0.75           C  
ATOM   2888  C   LYS A 201       9.379 -14.987   3.153  1.00  0.75           C  
ATOM   2889  O   LYS A 201       8.222 -15.181   2.777  1.00  0.75           O  
ATOM   2890  CB  LYS A 201      10.857 -16.198   1.529  1.00  0.75           C  
ATOM   2891  CG  LYS A 201      11.565 -15.012   1.001  1.00  0.75           C  
ATOM   2892  CD  LYS A 201      12.143 -15.311  -0.355  1.00  0.75           C  
ATOM   2893  CE  LYS A 201      11.078 -15.312  -1.431  1.00  0.75           C  
ATOM   2894  NZ  LYS A 201      11.679 -15.271  -2.781  1.00  0.75           N  
ATOM   2895  H   LYS A 201       9.576 -18.049   2.800  1.00  0.75           H  
ATOM   2896  HA  LYS A 201      11.306 -15.801   3.572  1.00  0.75           H  
ATOM   2897 1HB  LYS A 201      11.499 -17.052   1.401  1.00  0.75           H  
ATOM   2898 2HB  LYS A 201       9.977 -16.358   0.909  1.00  0.75           H  
ATOM   2899 1HG  LYS A 201      10.874 -14.172   0.919  1.00  0.75           H  
ATOM   2900 2HG  LYS A 201      12.372 -14.731   1.686  1.00  0.75           H  
ATOM   2901 1HD  LYS A 201      12.901 -14.619  -0.595  1.00  0.75           H  
ATOM   2902 2HD  LYS A 201      12.595 -16.299  -0.330  1.00  0.75           H  
ATOM   2903 1HE  LYS A 201      10.478 -16.214  -1.338  1.00  0.75           H  
ATOM   2904 2HE  LYS A 201      10.434 -14.440  -1.305  1.00  0.75           H  
ATOM   2905 1HZ  LYS A 201      10.954 -15.266  -3.481  1.00  0.75           H  
ATOM   2906 2HZ  LYS A 201      12.225 -14.399  -2.841  1.00  0.75           H  
ATOM   2907 3HZ  LYS A 201      12.279 -16.066  -2.921  1.00  0.75           H  
ATOM   2908  N   LEU A 202       9.786 -13.838   3.704  1.00  0.78           N  
ATOM   2909  CA  LEU A 202       8.920 -12.662   3.841  1.00  0.78           C  
ATOM   2910  C   LEU A 202       9.072 -11.765   2.613  1.00  0.78           C  
ATOM   2911  O   LEU A 202       8.092 -11.350   1.994  1.00  0.78           O  
ATOM   2912  CB  LEU A 202       9.305 -11.853   5.099  1.00  0.78           C  
ATOM   2913  CG  LEU A 202       8.547 -10.509   5.368  1.00  0.78           C  
ATOM   2914  CD1 LEU A 202       7.085 -10.769   5.626  1.00  0.78           C  
ATOM   2915  CD2 LEU A 202       9.207  -9.785   6.548  1.00  0.78           C  
ATOM   2916  H   LEU A 202      10.751 -13.751   4.016  1.00  0.78           H  
ATOM   2917  HA  LEU A 202       7.885 -12.988   3.916  1.00  0.78           H  
ATOM   2918 1HB  LEU A 202       9.178 -12.491   5.973  1.00  0.78           H  
ATOM   2919 2HB  LEU A 202      10.355 -11.596   5.026  1.00  0.78           H  
ATOM   2920  HG  LEU A 202       8.615  -9.876   4.482  1.00  0.78           H  
ATOM   2921 1HD1 LEU A 202       6.577  -9.817   5.794  1.00  0.78           H  
ATOM   2922 2HD1 LEU A 202       6.641 -11.266   4.761  1.00  0.78           H  
ATOM   2923 3HD1 LEU A 202       6.974 -11.400   6.504  1.00  0.78           H  
ATOM   2924 1HD2 LEU A 202       8.694  -8.840   6.726  1.00  0.78           H  
ATOM   2925 2HD2 LEU A 202       9.145 -10.407   7.440  1.00  0.78           H  
ATOM   2926 3HD2 LEU A 202      10.250  -9.591   6.311  1.00  0.78           H  
ATOM   2927  N   ASP A 203      10.327 -11.462   2.278  1.00  0.85           N  
ATOM   2928  CA  ASP A 203      10.649 -10.546   1.179  1.00  0.85           C  
ATOM   2929  C   ASP A 203      12.064 -10.740   0.652  1.00  0.85           C  
ATOM   2930  O   ASP A 203      12.994 -10.971   1.429  1.00  0.85           O  
ATOM   2931  CB  ASP A 203      10.490  -9.096   1.633  1.00  0.85           C  
ATOM   2932  CG  ASP A 203      10.531  -8.044   0.476  1.00  0.85           C  
ATOM   2933  OD1 ASP A 203      11.529  -7.893  -0.181  1.00  0.85           O  
ATOM   2934  OD2 ASP A 203       9.588  -7.339   0.303  1.00  0.85           O  
ATOM   2935  H   ASP A 203      11.075 -11.867   2.840  1.00  0.85           H  
ATOM   2936  HA  ASP A 203       9.953 -10.737   0.361  1.00  0.85           H  
ATOM   2937 1HB  ASP A 203       9.533  -8.993   2.147  1.00  0.85           H  
ATOM   2938 2HB  ASP A 203      11.261  -8.858   2.357  1.00  0.85           H  
ATOM   2939  N   SER A 204      12.251 -10.602  -0.668  1.00  0.98           N  
ATOM   2940  CA  SER A 204      13.607 -10.694  -1.195  1.00  0.98           C  
ATOM   2941  C   SER A 204      14.096  -9.644  -2.195  1.00  0.98           C  
ATOM   2942  O   SER A 204      13.354  -9.112  -3.023  1.00  0.98           O  
ATOM   2943  CB  SER A 204      13.844 -12.101  -1.730  1.00  0.98           C  
ATOM   2944  OG  SER A 204      12.881 -12.514  -2.704  1.00  0.98           O  
ATOM   2945  H   SER A 204      11.473 -10.404  -1.280  1.00  0.98           H  
ATOM   2946  HA  SER A 204      14.256 -10.584  -0.344  1.00  0.98           H  
ATOM   2947 1HB  SER A 204      14.827 -12.135  -2.188  1.00  0.98           H  
ATOM   2948 2HB  SER A 204      13.874 -12.770  -0.901  1.00  0.98           H  
ATOM   2949  HG  SER A 204      12.924 -11.903  -3.463  1.00  0.98           H  
ATOM   2950  N   THR A 205      15.413  -9.423  -2.067  1.00  1.14           N  
ATOM   2951  CA  THR A 205      16.336  -8.548  -2.796  1.00  1.14           C  
ATOM   2952  C   THR A 205      16.552  -8.949  -4.249  1.00  1.14           C  
ATOM   2953  O   THR A 205      16.640  -8.111  -5.142  1.00  1.14           O  
ATOM   2954  CB  THR A 205      17.712  -8.543  -2.083  1.00  1.14           C  
ATOM   2955  OG1 THR A 205      17.584  -8.008  -0.735  1.00  1.14           O  
ATOM   2956  CG2 THR A 205      18.741  -7.781  -2.870  1.00  1.14           C  
ATOM   2957  H   THR A 205      15.839  -9.982  -1.339  1.00  1.14           H  
ATOM   2958  HA  THR A 205      15.923  -7.535  -2.780  1.00  1.14           H  
ATOM   2959  HB  THR A 205      18.051  -9.578  -1.999  1.00  1.14           H  
ATOM   2960  HG1 THR A 205      17.724  -7.030  -0.708  1.00  1.14           H  
ATOM   2961 1HG2 THR A 205      19.692  -7.837  -2.354  1.00  1.14           H  
ATOM   2962 2HG2 THR A 205      18.841  -8.227  -3.859  1.00  1.14           H  
ATOM   2963 3HG2 THR A 205      18.434  -6.753  -2.974  1.00  1.14           H  
ATOM   2964  N   GLY A 206      16.668 -10.254  -4.473  1.00  1.28           N  
ATOM   2965  CA  GLY A 206      16.969 -10.837  -5.783  1.00  1.28           C  
ATOM   2966  C   GLY A 206      15.723 -11.085  -6.644  1.00  1.28           C  
ATOM   2967  O   GLY A 206      15.753 -11.886  -7.578  1.00  1.28           O  
ATOM   2968  H   GLY A 206      16.561 -10.873  -3.682  1.00  1.28           H  
ATOM   2969 1HA  GLY A 206      17.652 -10.177  -6.318  1.00  1.28           H  
ATOM   2970 2HA  GLY A 206      17.499 -11.778  -5.637  1.00  1.28           H  
ATOM   2971  N   SER A 207      14.626 -10.434  -6.291  1.00  1.36           N  
ATOM   2972  CA  SER A 207      13.342 -10.594  -6.957  1.00  1.36           C  
ATOM   2973  C   SER A 207      12.544  -9.302  -6.856  1.00  1.36           C  
ATOM   2974  O   SER A 207      12.985  -8.337  -6.239  1.00  1.36           O  
ATOM   2975  CB  SER A 207      12.559 -11.716  -6.321  1.00  1.36           C  
ATOM   2976  OG  SER A 207      12.185 -11.363  -5.020  1.00  1.36           O  
ATOM   2977  H   SER A 207      14.690  -9.780  -5.523  1.00  1.36           H  
ATOM   2978  HA  SER A 207      13.515 -10.819  -8.010  1.00  1.36           H  
ATOM   2979 1HB  SER A 207      11.671 -11.917  -6.914  1.00  1.36           H  
ATOM   2980 2HB  SER A 207      13.158 -12.626  -6.303  1.00  1.36           H  
ATOM   2981  HG  SER A 207      11.932 -10.429  -5.068  1.00  1.36           H  
ATOM   2982  N   GLY A 208      11.355  -9.263  -7.453  1.00  1.35           N  
ATOM   2983  CA  GLY A 208      10.517  -8.054  -7.415  1.00  1.35           C  
ATOM   2984  C   GLY A 208       9.827  -7.831  -6.057  1.00  1.35           C  
ATOM   2985  O   GLY A 208       8.599  -7.851  -5.966  1.00  1.35           O  
ATOM   2986  H   GLY A 208      11.023 -10.077  -7.951  1.00  1.35           H  
ATOM   2987 1HA  GLY A 208      11.133  -7.186  -7.651  1.00  1.35           H  
ATOM   2988 2HA  GLY A 208       9.760  -8.120  -8.195  1.00  1.35           H  
ATOM   2989  N   GLY A 209      10.633  -7.668  -5.010  1.00  1.28           N  
ATOM   2990  CA  GLY A 209      10.166  -7.461  -3.640  1.00  1.28           C  
ATOM   2991  C   GLY A 209      10.251  -5.989  -3.275  1.00  1.28           C  
ATOM   2992  O   GLY A 209      10.317  -5.124  -4.159  1.00  1.28           O  
ATOM   2993  H   GLY A 209      11.635  -7.674  -5.195  1.00  1.28           H  
ATOM   2994 1HA  GLY A 209       9.142  -7.815  -3.532  1.00  1.28           H  
ATOM   2995 2HA  GLY A 209      10.788  -8.041  -2.954  1.00  1.28           H  
ATOM   2996  N   HIS A 210      10.270  -5.696  -1.973  1.00  1.17           N  
ATOM   2997  CA  HIS A 210      10.354  -4.322  -1.525  1.00  1.17           C  
ATOM   2998  C   HIS A 210      11.706  -4.026  -0.864  1.00  1.17           C  
ATOM   2999  O   HIS A 210      12.087  -2.858  -0.718  1.00  1.17           O  
ATOM   3000  CB  HIS A 210       9.196  -4.065  -0.599  1.00  1.17           C  
ATOM   3001  CG  HIS A 210       7.912  -4.341  -1.314  1.00  1.17           C  
ATOM   3002  ND1 HIS A 210       7.449  -3.556  -2.349  1.00  1.17           N  
ATOM   3003  CD2 HIS A 210       7.018  -5.345  -1.172  1.00  1.17           C  
ATOM   3004  CE1 HIS A 210       6.314  -4.058  -2.804  1.00  1.17           C  
ATOM   3005  NE2 HIS A 210       6.026  -5.143  -2.108  1.00  1.17           N  
ATOM   3006  H   HIS A 210      10.171  -6.429  -1.262  1.00  1.17           H  
ATOM   3007  HA  HIS A 210      10.254  -3.653  -2.377  1.00  1.17           H  
ATOM   3008 1HB  HIS A 210       9.265  -4.707   0.284  1.00  1.17           H  
ATOM   3009 2HB  HIS A 210       9.214  -3.032  -0.273  1.00  1.17           H  
ATOM   3010  HD1 HIS A 210       7.902  -2.747  -2.725  1.00  1.17           H  
ATOM   3011  HD2 HIS A 210       6.977  -6.201  -0.495  1.00  1.17           H  
ATOM   3012  HE1 HIS A 210       5.787  -3.576  -3.625  1.00  1.17           H  
ATOM   3013  N   LEU A 211      12.450  -5.080  -0.508  1.00  1.06           N  
ATOM   3014  CA  LEU A 211      13.779  -4.914   0.080  1.00  1.06           C  
ATOM   3015  C   LEU A 211      14.781  -4.743  -1.033  1.00  1.06           C  
ATOM   3016  O   LEU A 211      14.537  -5.155  -2.169  1.00  1.06           O  
ATOM   3017  CB  LEU A 211      14.219  -6.112   0.935  1.00  1.06           C  
ATOM   3018  CG  LEU A 211      13.381  -6.419   2.161  1.00  1.06           C  
ATOM   3019  CD1 LEU A 211      13.881  -7.694   2.814  1.00  1.06           C  
ATOM   3020  CD2 LEU A 211      13.474  -5.285   3.114  1.00  1.06           C  
ATOM   3021  H   LEU A 211      12.081  -6.035  -0.622  1.00  1.06           H  
ATOM   3022  HA  LEU A 211      13.786  -4.017   0.699  1.00  1.06           H  
ATOM   3023 1HB  LEU A 211      14.194  -7.005   0.300  1.00  1.06           H  
ATOM   3024 2HB  LEU A 211      15.250  -5.953   1.259  1.00  1.06           H  
ATOM   3025  HG  LEU A 211      12.354  -6.554   1.869  1.00  1.06           H  
ATOM   3026 1HD1 LEU A 211      13.269  -7.908   3.686  1.00  1.06           H  
ATOM   3027 2HD1 LEU A 211      13.804  -8.517   2.102  1.00  1.06           H  
ATOM   3028 3HD1 LEU A 211      14.922  -7.565   3.113  1.00  1.06           H  
ATOM   3029 1HD2 LEU A 211      12.859  -5.511   3.979  1.00  1.06           H  
ATOM   3030 2HD2 LEU A 211      14.510  -5.144   3.417  1.00  1.06           H  
ATOM   3031 3HD2 LEU A 211      13.110  -4.385   2.634  1.00  1.06           H  
ATOM   3032  N   THR A 212      15.923  -4.168  -0.711  1.00  0.99           N  
ATOM   3033  CA  THR A 212      16.966  -4.045  -1.720  1.00  0.99           C  
ATOM   3034  C   THR A 212      18.264  -4.607  -1.173  1.00  0.99           C  
ATOM   3035  O   THR A 212      18.248  -5.424  -0.252  1.00  0.99           O  
ATOM   3036  CB  THR A 212      17.126  -2.592  -2.278  1.00  0.99           C  
ATOM   3037  OG1 THR A 212      18.016  -2.627  -3.396  1.00  0.99           O  
ATOM   3038  CG2 THR A 212      17.655  -1.615  -1.248  1.00  0.99           C  
ATOM   3039  H   THR A 212      16.071  -3.829   0.248  1.00  0.99           H  
ATOM   3040  HA  THR A 212      16.695  -4.666  -2.574  1.00  0.99           H  
ATOM   3041  HB  THR A 212      16.154  -2.238  -2.622  1.00  0.99           H  
ATOM   3042  HG1 THR A 212      17.604  -3.129  -4.114  1.00  0.99           H  
ATOM   3043 1HG2 THR A 212      17.743  -0.644  -1.707  1.00  0.99           H  
ATOM   3044 2HG2 THR A 212      16.952  -1.564  -0.433  1.00  0.99           H  
ATOM   3045 3HG2 THR A 212      18.630  -1.915  -0.876  1.00  0.99           H  
ATOM   3046  N   ALA A 213      19.364  -4.274  -1.812  1.00  0.94           N  
ATOM   3047  CA  ALA A 213      20.653  -4.821  -1.467  1.00  0.94           C  
ATOM   3048  C   ALA A 213      21.055  -4.530  -0.039  1.00  0.94           C  
ATOM   3049  O   ALA A 213      20.713  -3.486   0.537  1.00  0.94           O  
ATOM   3050  CB  ALA A 213      21.707  -4.277  -2.392  1.00  0.94           C  
ATOM   3051  H   ALA A 213      19.275  -3.608  -2.566  1.00  0.94           H  
ATOM   3052  HA  ALA A 213      20.604  -5.899  -1.580  1.00  0.94           H  
ATOM   3053 1HB  ALA A 213      22.675  -4.722  -2.139  1.00  0.94           H  
ATOM   3054 2HB  ALA A 213      21.452  -4.517  -3.423  1.00  0.94           H  
ATOM   3055 3HB  ALA A 213      21.768  -3.197  -2.275  1.00  0.94           H  
ATOM   3056  N   ASP A 214      21.803  -5.480   0.511  1.00  0.90           N  
ATOM   3057  CA  ASP A 214      22.392  -5.393   1.833  1.00  0.90           C  
ATOM   3058  C   ASP A 214      21.440  -5.161   3.011  1.00  0.90           C  
ATOM   3059  O   ASP A 214      21.559  -4.166   3.730  1.00  0.90           O  
ATOM   3060  CB  ASP A 214      23.484  -4.340   1.804  1.00  0.90           C  
ATOM   3061  CG  ASP A 214      24.617  -4.721   0.846  1.00  0.90           C  
ATOM   3062  OD1 ASP A 214      24.977  -5.870   0.821  1.00  0.90           O  
ATOM   3063  OD2 ASP A 214      25.079  -3.875   0.121  1.00  0.90           O  
ATOM   3064  H   ASP A 214      21.994  -6.303  -0.042  1.00  0.90           H  
ATOM   3065  HA  ASP A 214      22.888  -6.345   2.023  1.00  0.90           H  
ATOM   3066 1HB  ASP A 214      23.073  -3.393   1.475  1.00  0.90           H  
ATOM   3067 2HB  ASP A 214      23.894  -4.204   2.812  1.00  0.90           H  
ATOM   3068  N   THR A 215      20.458  -6.052   3.184  1.00  0.87           N  
ATOM   3069  CA  THR A 215      19.627  -5.953   4.383  1.00  0.87           C  
ATOM   3070  C   THR A 215      20.539  -6.143   5.587  1.00  0.87           C  
ATOM   3071  O   THR A 215      21.284  -7.120   5.641  1.00  0.87           O  
ATOM   3072  CB  THR A 215      18.494  -7.010   4.432  1.00  0.87           C  
ATOM   3073  OG1 THR A 215      17.629  -6.849   3.302  1.00  0.87           O  
ATOM   3074  CG2 THR A 215      17.705  -6.857   5.718  1.00  0.87           C  
ATOM   3075  H   THR A 215      20.335  -6.813   2.535  1.00  0.87           H  
ATOM   3076  HA  THR A 215      19.187  -4.967   4.442  1.00  0.87           H  
ATOM   3077  HB  THR A 215      18.924  -8.014   4.402  1.00  0.87           H  
ATOM   3078  HG1 THR A 215      17.475  -5.914   3.150  1.00  0.87           H  
ATOM   3079 1HG2 THR A 215      16.911  -7.595   5.751  1.00  0.87           H  
ATOM   3080 2HG2 THR A 215      18.358  -6.998   6.578  1.00  0.87           H  
ATOM   3081 3HG2 THR A 215      17.289  -5.859   5.743  1.00  0.87           H  
ATOM   3082  N   GLU A 216      20.474  -5.219   6.536  1.00  0.83           N  
ATOM   3083  CA  GLU A 216      21.316  -5.279   7.729  1.00  0.83           C  
ATOM   3084  C   GLU A 216      20.558  -5.398   9.033  1.00  0.83           C  
ATOM   3085  O   GLU A 216      21.055  -6.007   9.981  1.00  0.83           O  
ATOM   3086  CB  GLU A 216      22.212  -4.048   7.818  1.00  0.83           C  
ATOM   3087  CG  GLU A 216      23.262  -3.897   6.716  1.00  0.83           C  
ATOM   3088  CD  GLU A 216      24.438  -4.832   6.869  1.00  0.83           C  
ATOM   3089  OE1 GLU A 216      24.639  -5.328   7.952  1.00  0.83           O  
ATOM   3090  OE2 GLU A 216      25.133  -5.053   5.901  1.00  0.83           O  
ATOM   3091  H   GLU A 216      19.814  -4.454   6.407  1.00  0.83           H  
ATOM   3092  HA  GLU A 216      21.956  -6.158   7.643  1.00  0.83           H  
ATOM   3093 1HB  GLU A 216      21.585  -3.153   7.787  1.00  0.83           H  
ATOM   3094 2HB  GLU A 216      22.729  -4.041   8.778  1.00  0.83           H  
ATOM   3095 1HG  GLU A 216      22.803  -4.080   5.769  1.00  0.83           H  
ATOM   3096 2HG  GLU A 216      23.623  -2.869   6.721  1.00  0.83           H  
ATOM   3097  N   GLY A 217      19.372  -4.807   9.116  1.00  0.79           N  
ATOM   3098  CA  GLY A 217      18.736  -4.812  10.430  1.00  0.79           C  
ATOM   3099  C   GLY A 217      17.241  -5.003  10.411  1.00  0.79           C  
ATOM   3100  O   GLY A 217      16.546  -4.584   9.491  1.00  0.79           O  
ATOM   3101  H   GLY A 217      18.970  -4.333   8.306  1.00  0.79           H  
ATOM   3102 1HA  GLY A 217      19.180  -5.590  11.049  1.00  0.79           H  
ATOM   3103 2HA  GLY A 217      18.969  -3.866  10.919  1.00  0.79           H  
ATOM   3104  N   ILE A 218      16.745  -5.626  11.474  1.00  0.76           N  
ATOM   3105  CA  ILE A 218      15.328  -5.895  11.631  1.00  0.76           C  
ATOM   3106  C   ILE A 218      14.861  -5.475  13.038  1.00  0.76           C  
ATOM   3107  O   ILE A 218      15.551  -5.726  14.026  1.00  0.76           O  
ATOM   3108  CB  ILE A 218      15.023  -7.385  11.398  1.00  0.76           C  
ATOM   3109  CG1 ILE A 218      15.526  -7.863  10.021  1.00  0.76           C  
ATOM   3110  CG2 ILE A 218      13.486  -7.631  11.472  1.00  0.76           C  
ATOM   3111  CD1 ILE A 218      15.393  -9.339   9.841  1.00  0.76           C  
ATOM   3112  H   ILE A 218      17.373  -5.929  12.205  1.00  0.76           H  
ATOM   3113  HA  ILE A 218      14.778  -5.314  10.901  1.00  0.76           H  
ATOM   3114  HB  ILE A 218      15.517  -7.974  12.159  1.00  0.76           H  
ATOM   3115 1HG1 ILE A 218      14.981  -7.361   9.241  1.00  0.76           H  
ATOM   3116 2HG1 ILE A 218      16.577  -7.628   9.916  1.00  0.76           H  
ATOM   3117 1HG2 ILE A 218      13.280  -8.686  11.319  1.00  0.76           H  
ATOM   3118 2HG2 ILE A 218      13.100  -7.330  12.435  1.00  0.76           H  
ATOM   3119 3HG2 ILE A 218      12.988  -7.050  10.704  1.00  0.76           H  
ATOM   3120 1HD1 ILE A 218      15.769  -9.613   8.870  1.00  0.76           H  
ATOM   3121 2HD1 ILE A 218      15.960  -9.856  10.605  1.00  0.76           H  
ATOM   3122 3HD1 ILE A 218      14.351  -9.618   9.916  1.00  0.76           H  
ATOM   3123  N   ALA A 219      13.707  -4.828  13.130  1.00  0.75           N  
ATOM   3124  CA  ALA A 219      13.140  -4.442  14.426  1.00  0.75           C  
ATOM   3125  C   ALA A 219      11.631  -4.529  14.393  1.00  0.75           C  
ATOM   3126  O   ALA A 219      11.037  -4.607  13.325  1.00  0.75           O  
ATOM   3127  CB  ALA A 219      13.538  -3.042  14.799  1.00  0.75           C  
ATOM   3128  H   ALA A 219      13.227  -4.584  12.267  1.00  0.75           H  
ATOM   3129  HA  ALA A 219      13.511  -5.131  15.181  1.00  0.75           H  
ATOM   3130 1HB  ALA A 219      13.116  -2.794  15.769  1.00  0.75           H  
ATOM   3131 2HB  ALA A 219      14.612  -2.991  14.847  1.00  0.75           H  
ATOM   3132 3HB  ALA A 219      13.165  -2.343  14.053  1.00  0.75           H  
ATOM   3133  N   ALA A 220      10.975  -4.516  15.545  1.00  0.74           N  
ATOM   3134  CA  ALA A 220       9.521  -4.507  15.470  1.00  0.74           C  
ATOM   3135  C   ALA A 220       8.879  -3.729  16.588  1.00  0.74           C  
ATOM   3136  O   ALA A 220       9.404  -3.644  17.698  1.00  0.74           O  
ATOM   3137  CB  ALA A 220       8.972  -5.902  15.502  1.00  0.74           C  
ATOM   3138  H   ALA A 220      11.455  -4.488  16.435  1.00  0.74           H  
ATOM   3139  HA  ALA A 220       9.249  -4.042  14.530  1.00  0.74           H  
ATOM   3140 1HB  ALA A 220       7.892  -5.860  15.385  1.00  0.74           H  
ATOM   3141 2HB  ALA A 220       9.407  -6.470  14.706  1.00  0.74           H  
ATOM   3142 3HB  ALA A 220       9.201  -6.326  16.427  1.00  0.74           H  
ATOM   3143  N   ALA A 221       7.723  -3.163  16.276  1.00  0.75           N  
ATOM   3144  CA  ALA A 221       6.926  -2.429  17.244  1.00  0.75           C  
ATOM   3145  C   ALA A 221       5.533  -2.160  16.687  1.00  0.75           C  
ATOM   3146  O   ALA A 221       5.367  -2.017  15.481  1.00  0.75           O  
ATOM   3147  CB  ALA A 221       7.618  -1.135  17.588  1.00  0.75           C  
ATOM   3148  H   ALA A 221       7.380  -3.302  15.326  1.00  0.75           H  
ATOM   3149  HA  ALA A 221       6.826  -3.040  18.141  1.00  0.75           H  
ATOM   3150 1HB  ALA A 221       7.033  -0.616  18.319  1.00  0.75           H  
ATOM   3151 2HB  ALA A 221       8.602  -1.330  18.002  1.00  0.75           H  
ATOM   3152 3HB  ALA A 221       7.718  -0.524  16.697  1.00  0.75           H  
ATOM   3153  N   GLY A 222       4.507  -2.104  17.533  1.00  0.74           N  
ATOM   3154  CA  GLY A 222       3.181  -1.725  17.026  1.00  0.74           C  
ATOM   3155  C   GLY A 222       2.604  -2.805  16.105  1.00  0.74           C  
ATOM   3156  O   GLY A 222       1.807  -2.512  15.214  1.00  0.74           O  
ATOM   3157  H   GLY A 222       4.646  -2.266  18.520  1.00  0.74           H  
ATOM   3158 1HA  GLY A 222       2.505  -1.559  17.865  1.00  0.74           H  
ATOM   3159 2HA  GLY A 222       3.257  -0.782  16.484  1.00  0.74           H  
ATOM   3160  N   ASN A 223       3.049  -4.046  16.317  1.00  0.74           N  
ATOM   3161  CA  ASN A 223       2.721  -5.228  15.511  1.00  0.74           C  
ATOM   3162  C   ASN A 223       3.266  -5.120  14.081  1.00  0.74           C  
ATOM   3163  O   ASN A 223       2.814  -5.849  13.190  1.00  0.74           O  
ATOM   3164  CB  ASN A 223       1.216  -5.476  15.453  1.00  0.74           C  
ATOM   3165  CG  ASN A 223       0.604  -5.735  16.801  1.00  0.74           C  
ATOM   3166  OD1 ASN A 223       1.166  -6.453  17.638  1.00  0.74           O  
ATOM   3167  ND2 ASN A 223      -0.543  -5.151  17.032  1.00  0.74           N  
ATOM   3168  H   ASN A 223       3.684  -4.169  17.089  1.00  0.74           H  
ATOM   3169  HA  ASN A 223       3.197  -6.094  15.967  1.00  0.74           H  
ATOM   3170 1HB  ASN A 223       0.701  -4.646  14.980  1.00  0.74           H  
ATOM   3171 2HB  ASN A 223       1.033  -6.352  14.828  1.00  0.74           H  
ATOM   3172 1HD2 ASN A 223      -1.002  -5.275  17.911  1.00  0.74           H  
ATOM   3173 2HD2 ASN A 223      -0.958  -4.572  16.328  1.00  0.74           H  
ATOM   3174  N   ARG A 224       4.281  -4.279  13.870  1.00  0.73           N  
ATOM   3175  CA  ARG A 224       4.885  -4.127  12.556  1.00  0.73           C  
ATOM   3176  C   ARG A 224       6.373  -4.448  12.576  1.00  0.73           C  
ATOM   3177  O   ARG A 224       7.057  -4.207  13.571  1.00  0.73           O  
ATOM   3178  CB  ARG A 224       4.651  -2.702  12.074  1.00  0.73           C  
ATOM   3179  CG  ARG A 224       3.165  -2.389  11.855  1.00  0.73           C  
ATOM   3180  CD  ARG A 224       2.890  -0.986  11.468  1.00  0.73           C  
ATOM   3181  NE  ARG A 224       1.440  -0.747  11.355  1.00  0.73           N  
ATOM   3182  CZ  ARG A 224       0.881   0.469  11.174  1.00  0.73           C  
ATOM   3183  NH1 ARG A 224       1.655   1.512  11.097  1.00  0.73           N  
ATOM   3184  NH2 ARG A 224      -0.429   0.602  11.084  1.00  0.73           N  
ATOM   3185  H   ARG A 224       4.607  -3.667  14.614  1.00  0.73           H  
ATOM   3186  HA  ARG A 224       4.395  -4.808  11.867  1.00  0.73           H  
ATOM   3187 1HB  ARG A 224       5.048  -1.995  12.799  1.00  0.73           H  
ATOM   3188 2HB  ARG A 224       5.170  -2.556  11.141  1.00  0.73           H  
ATOM   3189 1HG  ARG A 224       2.787  -3.038  11.065  1.00  0.73           H  
ATOM   3190 2HG  ARG A 224       2.618  -2.588  12.771  1.00  0.73           H  
ATOM   3191 1HD  ARG A 224       3.292  -0.309  12.224  1.00  0.73           H  
ATOM   3192 2HD  ARG A 224       3.349  -0.764  10.503  1.00  0.73           H  
ATOM   3193  HE  ARG A 224       0.824  -1.548  11.416  1.00  0.73           H  
ATOM   3194 1HH1 ARG A 224       2.657   1.388  11.154  1.00  0.73           H  
ATOM   3195 2HH1 ARG A 224       1.279   2.461  10.965  1.00  0.73           H  
ATOM   3196 1HH2 ARG A 224      -1.024  -0.210  11.145  1.00  0.73           H  
ATOM   3197 2HH2 ARG A 224      -0.832   1.518  10.949  1.00  0.73           H  
ATOM   3198  N   LEU A 225       6.869  -4.991  11.470  1.00  0.72           N  
ATOM   3199  CA  LEU A 225       8.293  -5.291  11.319  1.00  0.72           C  
ATOM   3200  C   LEU A 225       8.912  -4.167  10.533  1.00  0.72           C  
ATOM   3201  O   LEU A 225       8.308  -3.695   9.574  1.00  0.72           O  
ATOM   3202  CB  LEU A 225       8.505  -6.578  10.515  1.00  0.72           C  
ATOM   3203  CG  LEU A 225       7.897  -7.841  11.049  1.00  0.72           C  
ATOM   3204  CD1 LEU A 225       7.978  -8.899   9.996  1.00  0.72           C  
ATOM   3205  CD2 LEU A 225       8.667  -8.286  12.275  1.00  0.72           C  
ATOM   3206  H   LEU A 225       6.230  -5.158  10.697  1.00  0.72           H  
ATOM   3207  HA  LEU A 225       8.770  -5.358  12.296  1.00  0.72           H  
ATOM   3208 1HB  LEU A 225       8.114  -6.420   9.530  1.00  0.72           H  
ATOM   3209 2HB  LEU A 225       9.579  -6.743  10.424  1.00  0.72           H  
ATOM   3210  HG  LEU A 225       6.859  -7.670  11.294  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 225       7.528  -9.799  10.377  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 225       7.431  -8.574   9.112  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 225       9.020  -9.081   9.736  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 225       8.253  -9.205  12.666  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 225       9.713  -8.453  12.012  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 225       8.597  -7.518  13.011  1.00  0.72           H  
ATOM   3217  N   PHE A 226      10.124  -3.787  10.887  1.00  0.74           N  
ATOM   3218  CA  PHE A 226      10.839  -2.750  10.176  1.00  0.74           C  
ATOM   3219  C   PHE A 226      12.174  -3.310   9.729  1.00  0.74           C  
ATOM   3220  O   PHE A 226      12.942  -3.814  10.550  1.00  0.74           O  
ATOM   3221  CB  PHE A 226      11.069  -1.544  11.077  1.00  0.74           C  
ATOM   3222  CG  PHE A 226       9.810  -0.979  11.638  1.00  0.74           C  
ATOM   3223  CD1 PHE A 226       9.282  -1.461  12.828  1.00  0.74           C  
ATOM   3224  CD2 PHE A 226       9.136  -0.021  10.969  1.00  0.74           C  
ATOM   3225  CE1 PHE A 226       8.101  -0.953  13.331  1.00  0.74           C  
ATOM   3226  CE2 PHE A 226       7.953   0.490  11.451  1.00  0.74           C  
ATOM   3227  CZ  PHE A 226       7.434   0.026  12.641  1.00  0.74           C  
ATOM   3228  H   PHE A 226      10.550  -4.213  11.696  1.00  0.74           H  
ATOM   3229  HA  PHE A 226      10.266  -2.447   9.306  1.00  0.74           H  
ATOM   3230 1HB  PHE A 226      11.712  -1.837  11.906  1.00  0.74           H  
ATOM   3231 2HB  PHE A 226      11.579  -0.763  10.513  1.00  0.74           H  
ATOM   3232  HD1 PHE A 226       9.815  -2.239  13.361  1.00  0.74           H  
ATOM   3233  HD2 PHE A 226       9.552   0.319  10.038  1.00  0.74           H  
ATOM   3234  HE1 PHE A 226       7.692  -1.332  14.263  1.00  0.74           H  
ATOM   3235  HE2 PHE A 226       7.424   1.254  10.886  1.00  0.74           H  
ATOM   3236  HZ  PHE A 226       6.496   0.425  13.029  1.00  0.74           H  
ATOM   3237  N   VAL A 227      12.443  -3.266   8.431  1.00  0.77           N  
ATOM   3238  CA  VAL A 227      13.678  -3.838   7.915  1.00  0.77           C  
ATOM   3239  C   VAL A 227      14.529  -2.804   7.184  1.00  0.77           C  
ATOM   3240  O   VAL A 227      14.043  -2.125   6.270  1.00  0.77           O  
ATOM   3241  CB  VAL A 227      13.365  -4.999   6.962  1.00  0.77           C  
ATOM   3242  CG1 VAL A 227      14.642  -5.559   6.439  1.00  0.77           C  
ATOM   3243  CG2 VAL A 227      12.519  -6.068   7.668  1.00  0.77           C  
ATOM   3244  H   VAL A 227      11.763  -2.844   7.799  1.00  0.77           H  
ATOM   3245  HA  VAL A 227      14.254  -4.227   8.751  1.00  0.77           H  
ATOM   3246  HB  VAL A 227      12.809  -4.621   6.127  1.00  0.77           H  
ATOM   3247 1HG1 VAL A 227      14.435  -6.356   5.744  1.00  0.77           H  
ATOM   3248 2HG1 VAL A 227      15.195  -4.776   5.927  1.00  0.77           H  
ATOM   3249 3HG1 VAL A 227      15.235  -5.940   7.272  1.00  0.77           H  
ATOM   3250 1HG2 VAL A 227      12.294  -6.872   6.972  1.00  0.77           H  
ATOM   3251 2HG2 VAL A 227      13.065  -6.455   8.505  1.00  0.77           H  
ATOM   3252 3HG2 VAL A 227      11.586  -5.627   8.016  1.00  0.77           H  
ATOM   3253  N   SER A 228      15.792  -2.684   7.590  1.00  0.83           N  
ATOM   3254  CA  SER A 228      16.730  -1.734   7.010  1.00  0.83           C  
ATOM   3255  C   SER A 228      17.558  -2.306   5.878  1.00  0.83           C  
ATOM   3256  O   SER A 228      18.307  -3.280   6.084  1.00  0.83           O  
ATOM   3257  CB  SER A 228      17.707  -1.233   8.040  1.00  0.83           C  
ATOM   3258  OG  SER A 228      18.686  -0.457   7.401  1.00  0.83           O  
ATOM   3259  H   SER A 228      16.111  -3.299   8.334  1.00  0.83           H  
ATOM   3260  HA  SER A 228      16.163  -0.884   6.619  1.00  0.83           H  
ATOM   3261 1HB  SER A 228      17.206  -0.666   8.778  1.00  0.83           H  
ATOM   3262 2HB  SER A 228      18.176  -2.073   8.546  1.00  0.83           H  
ATOM   3263  HG  SER A 228      19.202  -0.001   8.093  1.00  0.83           H  
ATOM   3264  N   SER A 229      17.430  -1.679   4.699  1.00  0.90           N  
ATOM   3265  CA  SER A 229      18.177  -2.052   3.498  1.00  0.90           C  
ATOM   3266  C   SER A 229      19.273  -1.007   3.245  1.00  0.90           C  
ATOM   3267  O   SER A 229      18.980   0.111   2.773  1.00  0.90           O  
ATOM   3268  CB  SER A 229      17.290  -2.116   2.277  1.00  0.90           C  
ATOM   3269  OG  SER A 229      16.310  -3.131   2.316  1.00  0.90           O  
ATOM   3270  H   SER A 229      16.792  -0.874   4.653  1.00  0.90           H  
ATOM   3271  HA  SER A 229      18.655  -3.013   3.648  1.00  0.90           H  
ATOM   3272 1HB  SER A 229      16.812  -1.146   2.124  1.00  0.90           H  
ATOM   3273 2HB  SER A 229      17.942  -2.300   1.438  1.00  0.90           H  
ATOM   3274  HG  SER A 229      15.760  -2.922   3.083  1.00  0.90           H  
ATOM   3275  N   GLN A 230      20.533  -1.376   3.515  1.00  0.96           N  
ATOM   3276  CA  GLN A 230      21.655  -0.445   3.415  1.00  0.96           C  
ATOM   3277  C   GLN A 230      21.769   0.142   2.022  1.00  0.96           C  
ATOM   3278  O   GLN A 230      22.163   1.291   1.864  1.00  0.96           O  
ATOM   3279  CB  GLN A 230      22.982  -1.103   3.766  1.00  0.96           C  
ATOM   3280  CG  GLN A 230      24.173  -0.142   3.796  1.00  0.96           C  
ATOM   3281  CD  GLN A 230      25.517  -0.859   3.961  1.00  0.96           C  
ATOM   3282  OE1 GLN A 230      26.130  -1.285   2.972  1.00  0.96           O  
ATOM   3283  NE2 GLN A 230      25.971  -1.006   5.182  1.00  0.96           N  
ATOM   3284  H   GLN A 230      20.733  -2.335   3.814  1.00  0.96           H  
ATOM   3285  HA  GLN A 230      21.486   0.372   4.118  1.00  0.96           H  
ATOM   3286 1HB  GLN A 230      22.902  -1.580   4.744  1.00  0.96           H  
ATOM   3287 2HB  GLN A 230      23.201  -1.864   3.060  1.00  0.96           H  
ATOM   3288 1HG  GLN A 230      24.196   0.425   2.867  1.00  0.96           H  
ATOM   3289 2HG  GLN A 230      24.052   0.534   4.648  1.00  0.96           H  
ATOM   3290 1HE2 GLN A 230      26.832  -1.473   5.359  1.00  0.96           H  
ATOM   3291 2HE2 GLN A 230      25.433  -0.662   5.980  1.00  0.96           H  
ATOM   3292  N   GLY A 231      21.412  -0.637   1.000  1.00  0.99           N  
ATOM   3293  CA  GLY A 231      21.499  -0.193  -0.383  1.00  0.99           C  
ATOM   3294  C   GLY A 231      20.663   1.062  -0.701  1.00  0.99           C  
ATOM   3295  O   GLY A 231      20.898   1.706  -1.725  1.00  0.99           O  
ATOM   3296  H   GLY A 231      21.091  -1.594   1.162  1.00  0.99           H  
ATOM   3297 1HA  GLY A 231      22.544  -0.002  -0.624  1.00  0.99           H  
ATOM   3298 2HA  GLY A 231      21.179  -1.011  -1.028  1.00  0.99           H  
ATOM   3299  N   SER A 232      19.676   1.399   0.149  1.00  0.99           N  
ATOM   3300  CA  SER A 232      18.844   2.584  -0.074  1.00  0.99           C  
ATOM   3301  C   SER A 232      18.839   3.583   1.083  1.00  0.99           C  
ATOM   3302  O   SER A 232      18.409   4.721   0.904  1.00  0.99           O  
ATOM   3303  CB  SER A 232      17.414   2.167  -0.276  1.00  0.99           C  
ATOM   3304  OG  SER A 232      16.921   1.570   0.901  1.00  0.99           O  
ATOM   3305  H   SER A 232      19.519   0.834   0.981  1.00  0.99           H  
ATOM   3306  HA  SER A 232      19.207   3.098  -0.964  1.00  0.99           H  
ATOM   3307 1HB  SER A 232      16.805   3.039  -0.526  1.00  0.99           H  
ATOM   3308 2HB  SER A 232      17.348   1.478  -1.099  1.00  0.99           H  
ATOM   3309  HG  SER A 232      17.649   1.032   1.264  1.00  0.99           H  
ATOM   3310  N   ASP A 233      19.268   3.134   2.269  1.00  0.96           N  
ATOM   3311  CA  ASP A 233      19.193   3.873   3.544  1.00  0.96           C  
ATOM   3312  C   ASP A 233      17.747   4.021   4.042  1.00  0.96           C  
ATOM   3313  O   ASP A 233      17.500   4.731   5.017  1.00  0.96           O  
ATOM   3314  CB  ASP A 233      19.779   5.304   3.469  1.00  0.96           C  
ATOM   3315  CG  ASP A 233      21.256   5.388   3.114  1.00  0.96           C  
ATOM   3316  OD1 ASP A 233      22.021   4.594   3.600  1.00  0.96           O  
ATOM   3317  OD2 ASP A 233      21.616   6.273   2.389  1.00  0.96           O  
ATOM   3318  H   ASP A 233      19.611   2.177   2.318  1.00  0.96           H  
ATOM   3319  HA  ASP A 233      19.746   3.308   4.295  1.00  0.96           H  
ATOM   3320 1HB  ASP A 233      19.209   5.921   2.782  1.00  0.96           H  
ATOM   3321 2HB  ASP A 233      19.661   5.768   4.453  1.00  0.96           H  
ATOM   3322  N   ASP A 234      16.800   3.331   3.399  1.00  0.90           N  
ATOM   3323  CA  ASP A 234      15.413   3.357   3.822  1.00  0.90           C  
ATOM   3324  C   ASP A 234      15.014   2.095   4.572  1.00  0.90           C  
ATOM   3325  O   ASP A 234      15.704   1.063   4.538  1.00  0.90           O  
ATOM   3326  CB  ASP A 234      14.471   3.551   2.633  1.00  0.90           C  
ATOM   3327  CG  ASP A 234      14.584   4.934   1.963  1.00  0.90           C  
ATOM   3328  OD1 ASP A 234      14.741   5.916   2.664  1.00  0.90           O  
ATOM   3329  OD2 ASP A 234      14.503   4.991   0.755  1.00  0.90           O  
ATOM   3330  H   ASP A 234      17.030   2.763   2.588  1.00  0.90           H  
ATOM   3331  HA  ASP A 234      15.274   4.200   4.500  1.00  0.90           H  
ATOM   3332 1HB  ASP A 234      14.680   2.787   1.886  1.00  0.90           H  
ATOM   3333 2HB  ASP A 234      13.450   3.415   2.971  1.00  0.90           H  
ATOM   3334  N   PHE A 235      13.862   2.185   5.218  1.00  0.84           N  
ATOM   3335  CA  PHE A 235      13.305   1.078   5.946  1.00  0.84           C  
ATOM   3336  C   PHE A 235      12.006   0.630   5.324  1.00  0.84           C  
ATOM   3337  O   PHE A 235      11.165   1.446   4.947  1.00  0.84           O  
ATOM   3338  CB  PHE A 235      12.984   1.525   7.355  1.00  0.84           C  
ATOM   3339  CG  PHE A 235      14.138   1.985   8.087  1.00  0.84           C  
ATOM   3340  CD1 PHE A 235      14.547   3.311   7.993  1.00  0.84           C  
ATOM   3341  CD2 PHE A 235      14.842   1.135   8.853  1.00  0.84           C  
ATOM   3342  CE1 PHE A 235      15.644   3.739   8.687  1.00  0.84           C  
ATOM   3343  CE2 PHE A 235      15.938   1.586   9.546  1.00  0.84           C  
ATOM   3344  CZ  PHE A 235      16.317   2.851   9.459  1.00  0.84           C  
ATOM   3345  H   PHE A 235      13.359   3.066   5.228  1.00  0.84           H  
ATOM   3346  HA  PHE A 235      14.013   0.257   5.948  1.00  0.84           H  
ATOM   3347 1HB  PHE A 235      12.271   2.340   7.305  1.00  0.84           H  
ATOM   3348 2HB  PHE A 235      12.520   0.706   7.907  1.00  0.84           H  
ATOM   3349  HD1 PHE A 235      13.981   4.003   7.364  1.00  0.84           H  
ATOM   3350  HD2 PHE A 235      14.521   0.092   8.916  1.00  0.84           H  
ATOM   3351  HE1 PHE A 235      15.978   4.774   8.627  1.00  0.84           H  
ATOM   3352  HE2 PHE A 235      16.518   0.927  10.181  1.00  0.84           H  
ATOM   3353  HZ  PHE A 235      17.162   3.136  10.009  1.00  0.84           H  
ATOM   3354  N   THR A 236      11.796  -0.664   5.287  1.00  0.80           N  
ATOM   3355  CA  THR A 236      10.534  -1.180   4.798  1.00  0.80           C  
ATOM   3356  C   THR A 236       9.735  -1.644   5.978  1.00  0.80           C  
ATOM   3357  O   THR A 236      10.294  -2.176   6.938  1.00  0.80           O  
ATOM   3358  CB  THR A 236      10.763  -2.326   3.821  1.00  0.80           C  
ATOM   3359  OG1 THR A 236      11.556  -3.290   4.471  1.00  0.80           O  
ATOM   3360  CG2 THR A 236      11.419  -1.857   2.536  1.00  0.80           C  
ATOM   3361  H   THR A 236      12.532  -1.297   5.598  1.00  0.80           H  
ATOM   3362  HA  THR A 236       9.979  -0.393   4.293  1.00  0.80           H  
ATOM   3363  HB  THR A 236       9.810  -2.784   3.590  1.00  0.80           H  
ATOM   3364  HG1 THR A 236      12.384  -2.871   4.764  1.00  0.80           H  
ATOM   3365 1HG2 THR A 236      11.558  -2.707   1.872  1.00  0.80           H  
ATOM   3366 2HG2 THR A 236      10.775  -1.127   2.056  1.00  0.80           H  
ATOM   3367 3HG2 THR A 236      12.384  -1.407   2.757  1.00  0.80           H  
ATOM   3368  N   VAL A 237       8.431  -1.461   5.907  1.00  0.78           N  
ATOM   3369  CA  VAL A 237       7.580  -1.890   6.989  1.00  0.78           C  
ATOM   3370  C   VAL A 237       6.518  -2.880   6.538  1.00  0.78           C  
ATOM   3371  O   VAL A 237       5.870  -2.704   5.494  1.00  0.78           O  
ATOM   3372  CB  VAL A 237       6.986  -0.664   7.712  1.00  0.78           C  
ATOM   3373  CG1 VAL A 237       6.277   0.213   6.777  1.00  0.78           C  
ATOM   3374  CG2 VAL A 237       6.044  -1.130   8.794  1.00  0.78           C  
ATOM   3375  H   VAL A 237       8.033  -1.005   5.090  1.00  0.78           H  
ATOM   3376  HA  VAL A 237       8.208  -2.388   7.708  1.00  0.78           H  
ATOM   3377  HB  VAL A 237       7.791  -0.091   8.162  1.00  0.78           H  
ATOM   3378 1HG1 VAL A 237       5.887   1.043   7.336  1.00  0.78           H  
ATOM   3379 2HG1 VAL A 237       6.967   0.569   6.036  1.00  0.78           H  
ATOM   3380 3HG1 VAL A 237       5.479  -0.311   6.308  1.00  0.78           H  
ATOM   3381 1HG2 VAL A 237       5.634  -0.263   9.318  1.00  0.78           H  
ATOM   3382 2HG2 VAL A 237       5.239  -1.690   8.352  1.00  0.78           H  
ATOM   3383 3HG2 VAL A 237       6.591  -1.759   9.494  1.00  0.78           H  
ATOM   3384  N   TYR A 238       6.370  -3.926   7.361  1.00  0.77           N  
ATOM   3385  CA  TYR A 238       5.445  -5.029   7.129  1.00  0.77           C  
ATOM   3386  C   TYR A 238       4.521  -5.263   8.320  1.00  0.77           C  
ATOM   3387  O   TYR A 238       4.870  -5.026   9.474  1.00  0.77           O  
ATOM   3388  CB  TYR A 238       6.234  -6.332   6.896  1.00  0.77           C  
ATOM   3389  CG  TYR A 238       7.177  -6.288   5.762  1.00  0.77           C  
ATOM   3390  CD1 TYR A 238       8.432  -5.744   5.969  1.00  0.77           C  
ATOM   3391  CD2 TYR A 238       6.827  -6.799   4.529  1.00  0.77           C  
ATOM   3392  CE1 TYR A 238       9.322  -5.684   4.940  1.00  0.77           C  
ATOM   3393  CE2 TYR A 238       7.727  -6.739   3.488  1.00  0.77           C  
ATOM   3394  CZ  TYR A 238       8.967  -6.173   3.695  1.00  0.77           C  
ATOM   3395  OH  TYR A 238       9.858  -6.087   2.679  1.00  0.77           O  
ATOM   3396  H   TYR A 238       6.966  -3.945   8.190  1.00  0.77           H  
ATOM   3397  HA  TYR A 238       4.831  -4.799   6.264  1.00  0.77           H  
ATOM   3398 1HB  TYR A 238       6.780  -6.588   7.780  1.00  0.77           H  
ATOM   3399 2HB  TYR A 238       5.525  -7.146   6.710  1.00  0.77           H  
ATOM   3400  HD1 TYR A 238       8.706  -5.351   6.954  1.00  0.77           H  
ATOM   3401  HD2 TYR A 238       5.841  -7.242   4.378  1.00  0.77           H  
ATOM   3402  HE1 TYR A 238      10.301  -5.248   5.102  1.00  0.77           H  
ATOM   3403  HE2 TYR A 238       7.464  -7.132   2.503  1.00  0.77           H  
ATOM   3404  HH  TYR A 238       9.492  -6.501   1.865  1.00  0.77           H  
ATOM   3405  N   ASP A 239       3.355  -5.812   8.050  1.00  0.77           N  
ATOM   3406  CA  ASP A 239       2.438  -6.224   9.100  1.00  0.77           C  
ATOM   3407  C   ASP A 239       2.935  -7.547   9.658  1.00  0.77           C  
ATOM   3408  O   ASP A 239       2.971  -8.542   8.943  1.00  0.77           O  
ATOM   3409  CB  ASP A 239       1.036  -6.373   8.526  1.00  0.77           C  
ATOM   3410  CG  ASP A 239      -0.016  -6.801   9.536  1.00  0.77           C  
ATOM   3411  OD1 ASP A 239      -0.272  -8.014   9.607  1.00  0.77           O  
ATOM   3412  OD2 ASP A 239      -0.584  -5.960  10.200  1.00  0.77           O  
ATOM   3413  H   ASP A 239       3.106  -5.975   7.078  1.00  0.77           H  
ATOM   3414  HA  ASP A 239       2.433  -5.478   9.895  1.00  0.77           H  
ATOM   3415 1HB  ASP A 239       0.729  -5.426   8.101  1.00  0.77           H  
ATOM   3416 2HB  ASP A 239       1.063  -7.090   7.705  1.00  0.77           H  
ATOM   3417  N   ARG A 240       3.366  -7.566  10.913  1.00  0.78           N  
ATOM   3418  CA  ARG A 240       3.992  -8.761  11.473  1.00  0.78           C  
ATOM   3419  C   ARG A 240       3.098 -10.003  11.467  1.00  0.78           C  
ATOM   3420  O   ARG A 240       3.589 -11.124  11.331  1.00  0.78           O  
ATOM   3421  CB  ARG A 240       4.452  -8.474  12.892  1.00  0.78           C  
ATOM   3422  CG  ARG A 240       5.319  -9.511  13.513  1.00  0.78           C  
ATOM   3423  CD  ARG A 240       6.003  -8.978  14.735  1.00  0.78           C  
ATOM   3424  NE  ARG A 240       5.069  -8.746  15.821  1.00  0.78           N  
ATOM   3425  CZ  ARG A 240       5.352  -8.119  16.980  1.00  0.78           C  
ATOM   3426  NH1 ARG A 240       6.550  -7.641  17.210  1.00  0.78           N  
ATOM   3427  NH2 ARG A 240       4.410  -7.995  17.899  1.00  0.78           N  
ATOM   3428  H   ARG A 240       3.271  -6.744  11.510  1.00  0.78           H  
ATOM   3429  HA  ARG A 240       4.871  -8.981  10.871  1.00  0.78           H  
ATOM   3430 1HB  ARG A 240       4.996  -7.529  12.915  1.00  0.78           H  
ATOM   3431 2HB  ARG A 240       3.579  -8.362  13.533  1.00  0.78           H  
ATOM   3432 1HG  ARG A 240       4.706 -10.359  13.822  1.00  0.78           H  
ATOM   3433 2HG  ARG A 240       6.060  -9.850  12.801  1.00  0.78           H  
ATOM   3434 1HD  ARG A 240       6.755  -9.678  15.064  1.00  0.78           H  
ATOM   3435 2HD  ARG A 240       6.478  -8.029  14.493  1.00  0.78           H  
ATOM   3436  HE  ARG A 240       4.136  -9.115  15.710  1.00  0.78           H  
ATOM   3437 1HH1 ARG A 240       7.275  -7.741  16.516  1.00  0.78           H  
ATOM   3438 2HH1 ARG A 240       6.752  -7.183  18.085  1.00  0.78           H  
ATOM   3439 1HH2 ARG A 240       3.491  -8.390  17.731  1.00  0.78           H  
ATOM   3440 2HH2 ARG A 240       4.610  -7.539  18.773  1.00  0.78           H  
ATOM   3441  N   ARG A 241       1.792  -9.817  11.651  1.00  0.80           N  
ATOM   3442  CA  ARG A 241       0.880 -10.951  11.739  1.00  0.80           C  
ATOM   3443  C   ARG A 241       0.584 -11.613  10.388  1.00  0.80           C  
ATOM   3444  O   ARG A 241       0.550 -12.844  10.299  1.00  0.80           O  
ATOM   3445  CB  ARG A 241      -0.417 -10.497  12.387  1.00  0.80           C  
ATOM   3446  CG  ARG A 241      -0.264 -10.142  13.871  1.00  0.80           C  
ATOM   3447  CD  ARG A 241      -1.520  -9.622  14.480  1.00  0.80           C  
ATOM   3448  NE  ARG A 241      -1.327  -9.277  15.888  1.00  0.80           N  
ATOM   3449  CZ  ARG A 241      -2.251  -8.687  16.673  1.00  0.80           C  
ATOM   3450  NH1 ARG A 241      -3.434  -8.379  16.186  1.00  0.80           N  
ATOM   3451  NH2 ARG A 241      -1.966  -8.418  17.935  1.00  0.80           N  
ATOM   3452  H   ARG A 241       1.428  -8.875  11.721  1.00  0.80           H  
ATOM   3453  HA  ARG A 241       1.337 -11.698  12.386  1.00  0.80           H  
ATOM   3454 1HB  ARG A 241      -0.793  -9.614  11.863  1.00  0.80           H  
ATOM   3455 2HB  ARG A 241      -1.169 -11.281  12.297  1.00  0.80           H  
ATOM   3456 1HG  ARG A 241       0.041 -11.032  14.424  1.00  0.80           H  
ATOM   3457 2HG  ARG A 241       0.504  -9.372  13.973  1.00  0.80           H  
ATOM   3458 1HD  ARG A 241      -1.837  -8.725  13.947  1.00  0.80           H  
ATOM   3459 2HD  ARG A 241      -2.300 -10.380  14.417  1.00  0.80           H  
ATOM   3460  HE  ARG A 241      -0.432  -9.497  16.307  1.00  0.80           H  
ATOM   3461 1HH1 ARG A 241      -3.652  -8.586  15.221  1.00  0.80           H  
ATOM   3462 2HH1 ARG A 241      -4.125  -7.939  16.776  1.00  0.80           H  
ATOM   3463 1HH2 ARG A 241      -1.054  -8.652  18.309  1.00  0.80           H  
ATOM   3464 2HH2 ARG A 241      -2.655  -7.978  18.526  1.00  0.80           H  
ATOM   3465  N   SER A 242       0.391 -10.810   9.330  1.00  0.81           N  
ATOM   3466  CA  SER A 242       0.107 -11.369   8.006  1.00  0.81           C  
ATOM   3467  C   SER A 242       1.326 -11.441   7.094  1.00  0.81           C  
ATOM   3468  O   SER A 242       1.334 -12.181   6.110  1.00  0.81           O  
ATOM   3469  CB  SER A 242      -0.916 -10.515   7.306  1.00  0.81           C  
ATOM   3470  OG  SER A 242      -0.381  -9.239   7.075  1.00  0.81           O  
ATOM   3471  H   SER A 242       0.390  -9.788   9.446  1.00  0.81           H  
ATOM   3472  HA  SER A 242      -0.286 -12.377   8.136  1.00  0.81           H  
ATOM   3473 1HB  SER A 242      -1.198 -10.976   6.361  1.00  0.81           H  
ATOM   3474 2HB  SER A 242      -1.810 -10.431   7.920  1.00  0.81           H  
ATOM   3475  HG  SER A 242      -0.316  -8.822   7.979  1.00  0.81           H  
ATOM   3476  N   GLY A 243       2.336 -10.635   7.391  1.00  0.82           N  
ATOM   3477  CA  GLY A 243       3.532 -10.492   6.574  1.00  0.82           C  
ATOM   3478  C   GLY A 243       3.328  -9.500   5.421  1.00  0.82           C  
ATOM   3479  O   GLY A 243       4.235  -9.279   4.617  1.00  0.82           O  
ATOM   3480  H   GLY A 243       2.286 -10.052   8.217  1.00  0.82           H  
ATOM   3481 1HA  GLY A 243       4.350 -10.148   7.207  1.00  0.82           H  
ATOM   3482 2HA  GLY A 243       3.820 -11.465   6.178  1.00  0.82           H  
ATOM   3483  N   ALA A 244       2.134  -8.908   5.311  1.00  0.82           N  
ATOM   3484  CA  ALA A 244       1.874  -7.990   4.212  1.00  0.82           C  
ATOM   3485  C   ALA A 244       2.768  -6.766   4.255  1.00  0.82           C  
ATOM   3486  O   ALA A 244       3.006  -6.174   5.305  1.00  0.82           O  
ATOM   3487  CB  ALA A 244       0.429  -7.533   4.232  1.00  0.82           C  
ATOM   3488  H   ALA A 244       1.389  -9.105   5.981  1.00  0.82           H  
ATOM   3489  HA  ALA A 244       2.069  -8.520   3.280  1.00  0.82           H  
ATOM   3490 1HB  ALA A 244       0.247  -6.869   3.384  1.00  0.82           H  
ATOM   3491 2HB  ALA A 244      -0.228  -8.401   4.167  1.00  0.82           H  
ATOM   3492 3HB  ALA A 244       0.233  -6.998   5.161  1.00  0.82           H  
ATOM   3493  N   TYR A 245       3.220  -6.337   3.092  1.00  0.82           N  
ATOM   3494  CA  TYR A 245       3.991  -5.106   2.999  1.00  0.82           C  
ATOM   3495  C   TYR A 245       3.085  -3.911   3.177  1.00  0.82           C  
ATOM   3496  O   TYR A 245       2.018  -3.850   2.565  1.00  0.82           O  
ATOM   3497  CB  TYR A 245       4.732  -5.051   1.679  1.00  0.82           C  
ATOM   3498  CG  TYR A 245       5.477  -3.802   1.419  1.00  0.82           C  
ATOM   3499  CD1 TYR A 245       6.617  -3.478   2.126  1.00  0.82           C  
ATOM   3500  CD2 TYR A 245       5.035  -2.991   0.401  1.00  0.82           C  
ATOM   3501  CE1 TYR A 245       7.297  -2.345   1.792  1.00  0.82           C  
ATOM   3502  CE2 TYR A 245       5.723  -1.875   0.074  1.00  0.82           C  
ATOM   3503  CZ  TYR A 245       6.845  -1.552   0.752  1.00  0.82           C  
ATOM   3504  OH  TYR A 245       7.541  -0.444   0.407  1.00  0.82           O  
ATOM   3505  H   TYR A 245       3.021  -6.867   2.255  1.00  0.82           H  
ATOM   3506  HA  TYR A 245       4.718  -5.079   3.807  1.00  0.82           H  
ATOM   3507 1HB  TYR A 245       5.441  -5.877   1.635  1.00  0.82           H  
ATOM   3508 2HB  TYR A 245       4.027  -5.195   0.862  1.00  0.82           H  
ATOM   3509  HD1 TYR A 245       6.973  -4.111   2.928  1.00  0.82           H  
ATOM   3510  HD2 TYR A 245       4.142  -3.262  -0.161  1.00  0.82           H  
ATOM   3511  HE1 TYR A 245       8.192  -2.068   2.322  1.00  0.82           H  
ATOM   3512  HE2 TYR A 245       5.388  -1.256  -0.743  1.00  0.82           H  
ATOM   3513  HH  TYR A 245       8.370  -0.451   0.884  1.00  0.82           H  
ATOM   3514  N   LEU A 246       3.486  -2.979   4.030  1.00  0.82           N  
ATOM   3515  CA  LEU A 246       2.684  -1.793   4.253  1.00  0.82           C  
ATOM   3516  C   LEU A 246       3.268  -0.581   3.523  1.00  0.82           C  
ATOM   3517  O   LEU A 246       2.528   0.214   2.939  1.00  0.82           O  
ATOM   3518  CB  LEU A 246       2.598  -1.535   5.756  1.00  0.82           C  
ATOM   3519  CG  LEU A 246       1.979  -2.658   6.562  1.00  0.82           C  
ATOM   3520  CD1 LEU A 246       2.032  -2.292   8.032  1.00  0.82           C  
ATOM   3521  CD2 LEU A 246       0.575  -2.904   6.081  1.00  0.82           C  
ATOM   3522  H   LEU A 246       4.366  -3.082   4.529  1.00  0.82           H  
ATOM   3523  HA  LEU A 246       1.681  -1.972   3.872  1.00  0.82           H  
ATOM   3524 1HB  LEU A 246       3.584  -1.377   6.142  1.00  0.82           H  
ATOM   3525 2HB  LEU A 246       2.009  -0.644   5.931  1.00  0.82           H  
ATOM   3526  HG  LEU A 246       2.560  -3.567   6.423  1.00  0.82           H  
ATOM   3527 1HD1 LEU A 246       1.605  -3.095   8.627  1.00  0.82           H  
ATOM   3528 2HD1 LEU A 246       3.056  -2.140   8.326  1.00  0.82           H  
ATOM   3529 3HD1 LEU A 246       1.469  -1.373   8.203  1.00  0.82           H  
ATOM   3530 1HD2 LEU A 246       0.124  -3.712   6.648  1.00  0.82           H  
ATOM   3531 2HD2 LEU A 246      -0.016  -1.997   6.213  1.00  0.82           H  
ATOM   3532 3HD2 LEU A 246       0.598  -3.174   5.024  1.00  0.82           H  
ATOM   3533  N   GLY A 247       4.595  -0.437   3.544  1.00  0.81           N  
ATOM   3534  CA  GLY A 247       5.219   0.724   2.893  1.00  0.81           C  
ATOM   3535  C   GLY A 247       6.687   0.924   3.229  1.00  0.81           C  
ATOM   3536  O   GLY A 247       7.363   0.014   3.711  1.00  0.81           O  
ATOM   3537  H   GLY A 247       5.156  -1.126   4.045  1.00  0.81           H  
ATOM   3538 1HA  GLY A 247       5.136   0.599   1.823  1.00  0.81           H  
ATOM   3539 2HA  GLY A 247       4.674   1.631   3.127  1.00  0.81           H  
ATOM   3540  N   ARG A 248       7.200   2.113   2.930  1.00  0.82           N  
ATOM   3541  CA  ARG A 248       8.619   2.403   3.131  1.00  0.82           C  
ATOM   3542  C   ARG A 248       8.871   3.824   3.595  1.00  0.82           C  
ATOM   3543  O   ARG A 248       8.169   4.752   3.197  1.00  0.82           O  
ATOM   3544  CB  ARG A 248       9.389   2.111   1.840  1.00  0.82           C  
ATOM   3545  CG  ARG A 248      10.895   2.401   1.822  1.00  0.82           C  
ATOM   3546  CD  ARG A 248      11.546   1.792   0.631  1.00  0.82           C  
ATOM   3547  NE  ARG A 248      11.058   2.343  -0.596  1.00  0.82           N  
ATOM   3548  CZ  ARG A 248      11.364   1.901  -1.816  1.00  0.82           C  
ATOM   3549  NH1 ARG A 248      12.186   0.883  -1.993  1.00  0.82           N  
ATOM   3550  NH2 ARG A 248      10.807   2.518  -2.821  1.00  0.82           N  
ATOM   3551  H   ARG A 248       6.606   2.838   2.515  1.00  0.82           H  
ATOM   3552  HA  ARG A 248       8.989   1.737   3.904  1.00  0.82           H  
ATOM   3553 1HB  ARG A 248       9.287   1.065   1.607  1.00  0.82           H  
ATOM   3554 2HB  ARG A 248       8.941   2.676   1.015  1.00  0.82           H  
ATOM   3555 1HG  ARG A 248      11.061   3.481   1.790  1.00  0.82           H  
ATOM   3556 2HG  ARG A 248      11.375   1.992   2.680  1.00  0.82           H  
ATOM   3557 1HD  ARG A 248      12.619   1.969   0.677  1.00  0.82           H  
ATOM   3558 2HD  ARG A 248      11.357   0.724   0.620  1.00  0.82           H  
ATOM   3559  HE  ARG A 248      10.405   3.143  -0.560  1.00  0.82           H  
ATOM   3560 1HH1 ARG A 248      12.601   0.424  -1.193  1.00  0.82           H  
ATOM   3561 2HH1 ARG A 248      12.399   0.564  -2.925  1.00  0.82           H  
ATOM   3562 1HH2 ARG A 248      10.169   3.303  -2.586  1.00  0.82           H  
ATOM   3563 2HH2 ARG A 248      10.985   2.244  -3.770  1.00  0.82           H  
ATOM   3564  N   PHE A 249       9.862   3.991   4.462  1.00  0.85           N  
ATOM   3565  CA  PHE A 249      10.205   5.328   4.901  1.00  0.85           C  
ATOM   3566  C   PHE A 249      11.682   5.496   5.170  1.00  0.85           C  
ATOM   3567  O   PHE A 249      12.373   4.543   5.520  1.00  0.85           O  
ATOM   3568  CB  PHE A 249       9.462   5.667   6.204  1.00  0.85           C  
ATOM   3569  CG  PHE A 249       9.864   4.819   7.375  1.00  0.85           C  
ATOM   3570  CD1 PHE A 249      10.883   5.224   8.246  1.00  0.85           C  
ATOM   3571  CD2 PHE A 249       9.239   3.616   7.601  1.00  0.85           C  
ATOM   3572  CE1 PHE A 249      11.253   4.435   9.320  1.00  0.85           C  
ATOM   3573  CE2 PHE A 249       9.599   2.832   8.653  1.00  0.85           C  
ATOM   3574  CZ  PHE A 249      10.610   3.234   9.526  1.00  0.85           C  
ATOM   3575  H   PHE A 249      10.392   3.180   4.777  1.00  0.85           H  
ATOM   3576  HA  PHE A 249       9.920   6.011   4.116  1.00  0.85           H  
ATOM   3577 1HB  PHE A 249       9.648   6.714   6.458  1.00  0.85           H  
ATOM   3578 2HB  PHE A 249       8.393   5.550   6.052  1.00  0.85           H  
ATOM   3579  HD1 PHE A 249      11.383   6.176   8.066  1.00  0.85           H  
ATOM   3580  HD2 PHE A 249       8.444   3.289   6.928  1.00  0.85           H  
ATOM   3581  HE1 PHE A 249      12.046   4.759   9.995  1.00  0.85           H  
ATOM   3582  HE2 PHE A 249       9.081   1.903   8.792  1.00  0.85           H  
ATOM   3583  HZ  PHE A 249      10.889   2.602  10.367  1.00  0.85           H  
ATOM   3584  N   GLY A 250      12.156   6.729   5.079  1.00  0.91           N  
ATOM   3585  CA  GLY A 250      13.536   7.012   5.461  1.00  0.91           C  
ATOM   3586  C   GLY A 250      13.510   7.925   6.666  1.00  0.91           C  
ATOM   3587  O   GLY A 250      12.429   8.352   7.063  1.00  0.91           O  
ATOM   3588  H   GLY A 250      11.531   7.466   4.742  1.00  0.91           H  
ATOM   3589 1HA  GLY A 250      14.066   6.090   5.692  1.00  0.91           H  
ATOM   3590 2HA  GLY A 250      14.057   7.490   4.630  1.00  0.91           H  
ATOM   3591  N   VAL A 251      14.678   8.270   7.208  1.00  1.03           N  
ATOM   3592  CA  VAL A 251      14.741   9.150   8.378  1.00  1.03           C  
ATOM   3593  C   VAL A 251      15.550  10.405   8.076  1.00  1.03           C  
ATOM   3594  O   VAL A 251      16.708  10.334   7.641  1.00  1.03           O  
ATOM   3595  CB  VAL A 251      15.340   8.427   9.595  1.00  1.03           C  
ATOM   3596  CG1 VAL A 251      15.423   9.406  10.767  1.00  1.03           C  
ATOM   3597  CG2 VAL A 251      14.487   7.174   9.955  1.00  1.03           C  
ATOM   3598  H   VAL A 251      15.532   7.897   6.814  1.00  1.03           H  
ATOM   3599  HA  VAL A 251      13.729   9.455   8.640  1.00  1.03           H  
ATOM   3600  HB  VAL A 251      16.340   8.111   9.360  1.00  1.03           H  
ATOM   3601 1HG1 VAL A 251      15.865   8.910  11.629  1.00  1.03           H  
ATOM   3602 2HG1 VAL A 251      16.043  10.260  10.489  1.00  1.03           H  
ATOM   3603 3HG1 VAL A 251      14.421   9.760  11.015  1.00  1.03           H  
ATOM   3604 1HG2 VAL A 251      14.931   6.664  10.813  1.00  1.03           H  
ATOM   3605 2HG2 VAL A 251      13.482   7.474  10.199  1.00  1.03           H  
ATOM   3606 3HG2 VAL A 251      14.458   6.495   9.110  1.00  1.03           H  
ATOM   3607  N   ALA A 252      14.903  11.545   8.288  1.00  1.19           N  
ATOM   3608  CA  ALA A 252      15.435  12.861   7.991  1.00  1.19           C  
ATOM   3609  C   ALA A 252      15.737  13.719   9.213  1.00  1.19           C  
ATOM   3610  O   ALA A 252      15.194  13.545  10.312  1.00  1.19           O  
ATOM   3611  CB  ALA A 252      14.452  13.612   7.110  1.00  1.19           C  
ATOM   3612  H   ALA A 252      13.959  11.489   8.655  1.00  1.19           H  
ATOM   3613  HA  ALA A 252      16.367  12.727   7.442  1.00  1.19           H  
ATOM   3614 1HB  ALA A 252      14.876  14.583   6.848  1.00  1.19           H  
ATOM   3615 2HB  ALA A 252      14.264  13.038   6.204  1.00  1.19           H  
ATOM   3616 3HB  ALA A 252      13.518  13.755   7.652  1.00  1.19           H  
ATOM   3617  N   SER A 253      16.591  14.690   8.965  1.00  1.40           N  
ATOM   3618  CA  SER A 253      16.981  15.735   9.883  1.00  1.40           C  
ATOM   3619  C   SER A 253      15.835  16.607  10.361  1.00  1.40           C  
ATOM   3620  O   SER A 253      14.913  16.929   9.603  1.00  1.40           O  
ATOM   3621  CB  SER A 253      17.994  16.637   9.193  1.00  1.40           C  
ATOM   3622  OG  SER A 253      18.309  17.754   9.978  1.00  1.40           O  
ATOM   3623  H   SER A 253      17.037  14.700   8.051  1.00  1.40           H  
ATOM   3624  HA  SER A 253      17.430  15.252  10.746  1.00  1.40           H  
ATOM   3625 1HB  SER A 253      18.892  16.073   8.989  1.00  1.40           H  
ATOM   3626 2HB  SER A 253      17.598  16.959   8.235  1.00  1.40           H  
ATOM   3627  HG  SER A 253      18.360  17.424  10.901  1.00  1.40           H  
ATOM   3628  N   GLY A 254      15.908  16.982  11.630  1.00  1.61           N  
ATOM   3629  CA  GLY A 254      14.963  17.885  12.261  1.00  1.61           C  
ATOM   3630  C   GLY A 254      15.758  19.010  12.891  1.00  1.61           C  
ATOM   3631  O   GLY A 254      16.980  19.029  12.796  1.00  1.61           O  
ATOM   3632  H   GLY A 254      16.712  16.656  12.155  1.00  1.61           H  
ATOM   3633 1HA  GLY A 254      14.261  18.275  11.526  1.00  1.61           H  
ATOM   3634 2HA  GLY A 254      14.400  17.352  13.027  1.00  1.61           H  
ATOM   3635  N   THR A 255      15.112  19.881  13.647  1.00  1.76           N  
ATOM   3636  CA  THR A 255      15.850  20.980  14.268  1.00  1.76           C  
ATOM   3637  C   THR A 255      16.946  20.446  15.188  1.00  1.76           C  
ATOM   3638  O   THR A 255      18.051  20.983  15.263  1.00  1.76           O  
ATOM   3639  CB  THR A 255      14.906  21.880  15.081  1.00  1.76           C  
ATOM   3640  OG1 THR A 255      13.927  22.462  14.209  1.00  1.76           O  
ATOM   3641  CG2 THR A 255      15.692  22.977  15.774  1.00  1.76           C  
ATOM   3642  H   THR A 255      14.108  19.820  13.743  1.00  1.76           H  
ATOM   3643  HA  THR A 255      16.320  21.576  13.485  1.00  1.76           H  
ATOM   3644  HB  THR A 255      14.397  21.281  15.836  1.00  1.76           H  
ATOM   3645  HG1 THR A 255      13.357  23.050  14.715  1.00  1.76           H  
ATOM   3646 1HG2 THR A 255      15.012  23.604  16.350  1.00  1.76           H  
ATOM   3647 2HG2 THR A 255      16.428  22.529  16.443  1.00  1.76           H  
ATOM   3648 3HG2 THR A 255      16.203  23.585  15.029  1.00  1.76           H  
ATOM   3649  N   ALA A 256      16.584  19.414  15.929  1.00  1.81           N  
ATOM   3650  CA  ALA A 256      17.418  18.758  16.918  1.00  1.81           C  
ATOM   3651  C   ALA A 256      18.265  17.584  16.399  1.00  1.81           C  
ATOM   3652  O   ALA A 256      18.903  16.913  17.213  1.00  1.81           O  
ATOM   3653  CB  ALA A 256      16.528  18.255  18.025  1.00  1.81           C  
ATOM   3654  H   ALA A 256      15.657  19.046  15.782  1.00  1.81           H  
ATOM   3655  HA  ALA A 256      18.105  19.504  17.317  1.00  1.81           H  
ATOM   3656 1HB  ALA A 256      17.132  17.793  18.807  1.00  1.81           H  
ATOM   3657 2HB  ALA A 256      15.959  19.081  18.445  1.00  1.81           H  
ATOM   3658 3HB  ALA A 256      15.849  17.522  17.609  1.00  1.81           H  
ATOM   3659  N   ALA A 257      18.229  17.254  15.099  1.00  1.74           N  
ATOM   3660  CA  ALA A 257      18.989  16.062  14.679  1.00  1.74           C  
ATOM   3661  C   ALA A 257      19.313  16.004  13.182  1.00  1.74           C  
ATOM   3662  O   ALA A 257      18.574  16.527  12.354  1.00  1.74           O  
ATOM   3663  CB  ALA A 257      18.210  14.814  15.060  1.00  1.74           C  
ATOM   3664  H   ALA A 257      17.738  17.832  14.418  1.00  1.74           H  
ATOM   3665  HA  ALA A 257      19.935  16.070  15.213  1.00  1.74           H  
ATOM   3666 1HB  ALA A 257      18.794  13.938  14.787  1.00  1.74           H  
ATOM   3667 2HB  ALA A 257      18.019  14.796  16.134  1.00  1.74           H  
ATOM   3668 3HB  ALA A 257      17.268  14.808  14.529  1.00  1.74           H  
ATOM   3669  N   ASP A 258      20.391  15.294  12.837  1.00  1.60           N  
ATOM   3670  CA  ASP A 258      20.804  15.021  11.441  1.00  1.60           C  
ATOM   3671  C   ASP A 258      20.002  13.864  10.782  1.00  1.60           C  
ATOM   3672  O   ASP A 258      19.182  13.226  11.444  1.00  1.60           O  
ATOM   3673  CB  ASP A 258      22.325  14.738  11.427  1.00  1.60           C  
ATOM   3674  CG  ASP A 258      23.050  14.977  10.098  1.00  1.60           C  
ATOM   3675  OD1 ASP A 258      22.404  15.241   9.108  1.00  1.60           O  
ATOM   3676  OD2 ASP A 258      24.265  14.919  10.109  1.00  1.60           O  
ATOM   3677  H   ASP A 258      20.972  14.923  13.598  1.00  1.60           H  
ATOM   3678  HA  ASP A 258      20.627  15.924  10.857  1.00  1.60           H  
ATOM   3679 1HB  ASP A 258      22.811  15.330  12.205  1.00  1.60           H  
ATOM   3680 2HB  ASP A 258      22.491  13.697  11.678  1.00  1.60           H  
ATOM   3681  N   ASP A 259      20.203  13.676   9.462  1.00  1.45           N  
ATOM   3682  CA  ASP A 259      19.604  12.585   8.643  1.00  1.45           C  
ATOM   3683  C   ASP A 259      20.229  11.241   9.046  1.00  1.45           C  
ATOM   3684  O   ASP A 259      21.321  11.239   9.609  1.00  1.45           O  
ATOM   3685  CB  ASP A 259      19.859  12.774   7.129  1.00  1.45           C  
ATOM   3686  CG  ASP A 259      19.081  13.922   6.333  1.00  1.45           C  
ATOM   3687  OD1 ASP A 259      18.116  14.489   6.804  1.00  1.45           O  
ATOM   3688  OD2 ASP A 259      19.489  14.181   5.226  1.00  1.45           O  
ATOM   3689  H   ASP A 259      20.887  14.303   9.029  1.00  1.45           H  
ATOM   3690  HA  ASP A 259      18.534  12.534   8.835  1.00  1.45           H  
ATOM   3691 1HB  ASP A 259      20.927  12.959   6.993  1.00  1.45           H  
ATOM   3692 2HB  ASP A 259      19.646  11.827   6.628  1.00  1.45           H  
ATOM   3693  N   CYS A 260      19.572  10.103   8.786  1.00  1.31           N  
ATOM   3694  CA  CYS A 260      20.232   8.836   9.130  1.00  1.31           C  
ATOM   3695  C   CYS A 260      20.651   8.068   7.864  1.00  1.31           C  
ATOM   3696  O   CYS A 260      19.810   7.551   7.138  1.00  1.31           O  
ATOM   3697  CB  CYS A 260      19.299   7.957   9.964  1.00  1.31           C  
ATOM   3698  SG  CYS A 260      20.111   6.561  10.776  1.00  1.31           S  
ATOM   3699  H   CYS A 260      18.650  10.106   8.351  1.00  1.31           H  
ATOM   3700  HA  CYS A 260      21.122   9.053   9.719  1.00  1.31           H  
ATOM   3701 1HB  CYS A 260      18.808   8.557  10.725  1.00  1.31           H  
ATOM   3702 2HB  CYS A 260      18.523   7.555   9.319  1.00  1.31           H  
ATOM   3703  N   GLU A 261      21.968   7.994   7.601  1.00  1.20           N  
ATOM   3704  CA  GLU A 261      22.510   7.313   6.401  1.00  1.20           C  
ATOM   3705  C   GLU A 261      23.261   6.040   6.798  1.00  1.20           C  
ATOM   3706  O   GLU A 261      23.721   5.947   7.936  1.00  1.20           O  
ATOM   3707  CB  GLU A 261      23.457   8.230   5.612  1.00  1.20           C  
ATOM   3708  CG  GLU A 261      22.798   9.466   4.997  1.00  1.20           C  
ATOM   3709  CD  GLU A 261      23.758  10.289   4.138  1.00  1.20           C  
ATOM   3710  OE1 GLU A 261      24.904   9.923   4.033  1.00  1.20           O  
ATOM   3711  OE2 GLU A 261      23.335  11.275   3.587  1.00  1.20           O  
ATOM   3712  H   GLU A 261      22.615   8.442   8.246  1.00  1.20           H  
ATOM   3713  HA  GLU A 261      21.683   7.027   5.751  1.00  1.20           H  
ATOM   3714 1HB  GLU A 261      24.260   8.571   6.268  1.00  1.20           H  
ATOM   3715 2HB  GLU A 261      23.915   7.659   4.801  1.00  1.20           H  
ATOM   3716 1HG  GLU A 261      21.958   9.142   4.380  1.00  1.20           H  
ATOM   3717 2HG  GLU A 261      22.406  10.092   5.800  1.00  1.20           H  
ATOM   3718  N   ASP A 262      23.408   5.060   5.874  1.00  1.10           N  
ATOM   3719  CA  ASP A 262      24.131   3.818   6.188  1.00  1.10           C  
ATOM   3720  C   ASP A 262      23.537   3.229   7.455  1.00  1.10           C  
ATOM   3721  O   ASP A 262      24.225   2.956   8.441  1.00  1.10           O  
ATOM   3722  CB  ASP A 262      25.640   4.030   6.324  1.00  1.10           C  
ATOM   3723  CG  ASP A 262      26.367   4.401   5.006  1.00  1.10           C  
ATOM   3724  OD1 ASP A 262      26.048   3.858   3.985  1.00  1.10           O  
ATOM   3725  OD2 ASP A 262      27.249   5.219   5.063  1.00  1.10           O  
ATOM   3726  H   ASP A 262      22.993   5.146   4.942  1.00  1.10           H  
ATOM   3727  HA  ASP A 262      23.959   3.109   5.375  1.00  1.10           H  
ATOM   3728 1HB  ASP A 262      25.811   4.830   7.020  1.00  1.10           H  
ATOM   3729 2HB  ASP A 262      26.092   3.129   6.742  1.00  1.10           H  
ATOM   3730  N   THR A 263      22.222   3.072   7.412  1.00  1.01           N  
ATOM   3731  CA  THR A 263      21.393   2.681   8.543  1.00  1.01           C  
ATOM   3732  C   THR A 263      21.583   1.226   8.950  1.00  1.01           C  
ATOM   3733  O   THR A 263      20.659   0.420   8.835  1.00  1.01           O  
ATOM   3734  CB  THR A 263      19.920   2.887   8.171  1.00  1.01           C  
ATOM   3735  OG1 THR A 263      19.553   2.016   7.095  1.00  1.01           O  
ATOM   3736  CG2 THR A 263      19.765   4.318   7.630  1.00  1.01           C  
ATOM   3737  H   THR A 263      21.767   3.293   6.538  1.00  1.01           H  
ATOM   3738  HA  THR A 263      21.639   3.314   9.387  1.00  1.01           H  
ATOM   3739  HB  THR A 263      19.285   2.721   9.031  1.00  1.01           H  
ATOM   3740  HG1 THR A 263      19.218   1.167   7.430  1.00  1.01           H  
ATOM   3741 1HG2 THR A 263      18.730   4.495   7.345  1.00  1.01           H  
ATOM   3742 2HG2 THR A 263      20.056   5.031   8.365  1.00  1.01           H  
ATOM   3743 3HG2 THR A 263      20.403   4.447   6.757  1.00  1.01           H  
ATOM   3744  N   ASP A 264      22.773   0.865   9.413  1.00  0.92           N  
ATOM   3745  CA  ASP A 264      23.019  -0.538   9.715  1.00  0.92           C  
ATOM   3746  C   ASP A 264      22.305  -0.969  10.983  1.00  0.92           C  
ATOM   3747  O   ASP A 264      21.609  -1.986  10.999  1.00  0.92           O  
ATOM   3748  CB  ASP A 264      24.515  -0.792   9.865  1.00  0.92           C  
ATOM   3749  CG  ASP A 264      25.254  -0.589   8.547  1.00  0.92           C  
ATOM   3750  OD1 ASP A 264      24.600  -0.467   7.527  1.00  0.92           O  
ATOM   3751  OD2 ASP A 264      26.466  -0.553   8.549  1.00  0.92           O  
ATOM   3752  H   ASP A 264      23.499   1.581   9.498  1.00  0.92           H  
ATOM   3753  HA  ASP A 264      22.641  -1.139   8.891  1.00  0.92           H  
ATOM   3754 1HB  ASP A 264      24.937  -0.141  10.624  1.00  0.92           H  
ATOM   3755 2HB  ASP A 264      24.673  -1.818  10.207  1.00  0.92           H  
ATOM   3756  N   GLY A 265      22.401  -0.155  12.025  1.00  0.84           N  
ATOM   3757  CA  GLY A 265      21.718  -0.488  13.273  1.00  0.84           C  
ATOM   3758  C   GLY A 265      20.246  -0.085  13.255  1.00  0.84           C  
ATOM   3759  O   GLY A 265      19.888   0.981  12.734  1.00  0.84           O  
ATOM   3760  H   GLY A 265      23.019   0.665  11.959  1.00  0.84           H  
ATOM   3761 1HA  GLY A 265      21.814  -1.556  13.474  1.00  0.84           H  
ATOM   3762 2HA  GLY A 265      22.206   0.022  14.083  1.00  0.84           H  
ATOM   3763  N   ILE A 266      19.403  -0.881  13.919  1.00  0.76           N  
ATOM   3764  CA  ILE A 266      17.978  -0.564  14.044  1.00  0.76           C  
ATOM   3765  C   ILE A 266      17.385  -1.156  15.323  1.00  0.76           C  
ATOM   3766  O   ILE A 266      17.692  -2.292  15.680  1.00  0.76           O  
ATOM   3767  CB  ILE A 266      17.167  -1.183  12.891  1.00  0.76           C  
ATOM   3768  CG1 ILE A 266      15.718  -0.712  12.838  1.00  0.76           C  
ATOM   3769  CG2 ILE A 266      17.174  -2.648  13.043  1.00  0.76           C  
ATOM   3770  CD1 ILE A 266      14.999  -1.233  11.582  1.00  0.76           C  
ATOM   3771  H   ILE A 266      19.763  -1.732  14.344  1.00  0.76           H  
ATOM   3772  HA  ILE A 266      17.859   0.510  14.049  1.00  0.76           H  
ATOM   3773  HB  ILE A 266      17.631  -0.916  11.939  1.00  0.76           H  
ATOM   3774 1HG1 ILE A 266      15.180  -1.037  13.701  1.00  0.76           H  
ATOM   3775 2HG1 ILE A 266      15.709   0.383  12.819  1.00  0.76           H  
ATOM   3776 1HG2 ILE A 266      16.620  -3.059  12.226  1.00  0.76           H  
ATOM   3777 2HG2 ILE A 266      18.197  -3.015  13.036  1.00  0.76           H  
ATOM   3778 3HG2 ILE A 266      16.703  -2.928  13.978  1.00  0.76           H  
ATOM   3779 1HD1 ILE A 266      13.984  -0.869  11.561  1.00  0.76           H  
ATOM   3780 2HD1 ILE A 266      15.510  -0.925  10.706  1.00  0.76           H  
ATOM   3781 3HD1 ILE A 266      14.983  -2.325  11.606  1.00  0.76           H  
ATOM   3782  N   ASP A 267      16.454  -0.438  15.938  1.00  0.71           N  
ATOM   3783  CA  ASP A 267      15.660  -1.004  17.033  1.00  0.71           C  
ATOM   3784  C   ASP A 267      14.346  -0.252  17.171  1.00  0.71           C  
ATOM   3785  O   ASP A 267      14.171   0.838  16.633  1.00  0.71           O  
ATOM   3786  CB  ASP A 267      16.373  -1.005  18.399  1.00  0.71           C  
ATOM   3787  CG  ASP A 267      15.749  -2.125  19.363  1.00  0.71           C  
ATOM   3788  OD1 ASP A 267      14.842  -2.802  18.926  1.00  0.71           O  
ATOM   3789  OD2 ASP A 267      16.111  -2.208  20.520  1.00  0.71           O  
ATOM   3790  H   ASP A 267      16.305   0.521  15.618  1.00  0.71           H  
ATOM   3791  HA  ASP A 267      15.435  -2.041  16.791  1.00  0.71           H  
ATOM   3792 1HB  ASP A 267      17.445  -1.207  18.260  1.00  0.71           H  
ATOM   3793 2HB  ASP A 267      16.276  -0.026  18.869  1.00  0.71           H  
ATOM   3794  N   ALA A 268      13.412  -0.825  17.903  1.00  0.68           N  
ATOM   3795  CA  ALA A 268      12.163  -0.124  18.137  1.00  0.68           C  
ATOM   3796  C   ALA A 268      11.413  -0.638  19.353  1.00  0.68           C  
ATOM   3797  O   ALA A 268      11.478  -1.818  19.701  1.00  0.68           O  
ATOM   3798  CB  ALA A 268      11.261  -0.238  16.905  1.00  0.68           C  
ATOM   3799  H   ALA A 268      13.606  -1.737  18.314  1.00  0.68           H  
ATOM   3800  HA  ALA A 268      12.407   0.916  18.312  1.00  0.68           H  
ATOM   3801 1HB  ALA A 268      10.347   0.331  17.074  1.00  0.68           H  
ATOM   3802 2HB  ALA A 268      11.777   0.157  16.043  1.00  0.68           H  
ATOM   3803 3HB  ALA A 268      11.012  -1.285  16.729  1.00  0.68           H  
ATOM   3804  N   THR A 269      10.618   0.244  19.940  1.00  0.67           N  
ATOM   3805  CA  THR A 269       9.709  -0.169  20.990  1.00  0.67           C  
ATOM   3806  C   THR A 269       8.428   0.612  20.913  1.00  0.67           C  
ATOM   3807  O   THR A 269       8.444   1.802  20.634  1.00  0.67           O  
ATOM   3808  CB  THR A 269      10.290   0.089  22.384  1.00  0.67           C  
ATOM   3809  OG1 THR A 269       9.402  -0.461  23.373  1.00  0.67           O  
ATOM   3810  CG2 THR A 269      10.402   1.572  22.628  1.00  0.67           C  
ATOM   3811  H   THR A 269      10.674   1.216  19.639  1.00  0.67           H  
ATOM   3812  HA  THR A 269       9.479  -1.228  20.869  1.00  0.67           H  
ATOM   3813  HB  THR A 269      11.276  -0.375  22.468  1.00  0.67           H  
ATOM   3814  HG1 THR A 269       9.434  -1.424  23.322  1.00  0.67           H  
ATOM   3815 1HG2 THR A 269      10.808   1.740  23.618  1.00  0.67           H  
ATOM   3816 2HG2 THR A 269      11.055   2.009  21.886  1.00  0.67           H  
ATOM   3817 3HG2 THR A 269       9.418   2.023  22.561  1.00  0.67           H  
ATOM   3818  N   ALA A 270       7.324  -0.045  21.258  1.00  0.69           N  
ATOM   3819  CA  ALA A 270       6.018   0.606  21.356  1.00  0.69           C  
ATOM   3820  C   ALA A 270       5.678   0.990  22.794  1.00  0.69           C  
ATOM   3821  O   ALA A 270       4.587   1.499  23.065  1.00  0.69           O  
ATOM   3822  CB  ALA A 270       4.938  -0.300  20.794  1.00  0.69           C  
ATOM   3823  H   ALA A 270       7.396  -1.030  21.467  1.00  0.69           H  
ATOM   3824  HA  ALA A 270       6.053   1.525  20.775  1.00  0.69           H  
ATOM   3825 1HB  ALA A 270       3.977   0.212  20.848  1.00  0.69           H  
ATOM   3826 2HB  ALA A 270       5.165  -0.530  19.766  1.00  0.69           H  
ATOM   3827 3HB  ALA A 270       4.895  -1.218  21.378  1.00  0.69           H  
ATOM   3828  N   THR A 271       6.581   0.714  23.731  1.00  0.72           N  
ATOM   3829  CA  THR A 271       6.291   1.027  25.120  1.00  0.72           C  
ATOM   3830  C   THR A 271       6.599   2.484  25.392  1.00  0.72           C  
ATOM   3831  O   THR A 271       7.646   2.985  24.998  1.00  0.72           O  
ATOM   3832  CB  THR A 271       7.064   0.109  26.082  1.00  0.72           C  
ATOM   3833  OG1 THR A 271       6.673  -1.258  25.867  1.00  0.72           O  
ATOM   3834  CG2 THR A 271       6.774   0.481  27.523  1.00  0.72           C  
ATOM   3835  H   THR A 271       7.484   0.306  23.491  1.00  0.72           H  
ATOM   3836  HA  THR A 271       5.228   0.872  25.298  1.00  0.72           H  
ATOM   3837  HB  THR A 271       8.134   0.206  25.895  1.00  0.72           H  
ATOM   3838  HG1 THR A 271       7.186  -1.828  26.450  1.00  0.72           H  
ATOM   3839 1HG2 THR A 271       7.320  -0.185  28.182  1.00  0.72           H  
ATOM   3840 2HG2 THR A 271       7.084   1.504  27.708  1.00  0.72           H  
ATOM   3841 3HG2 THR A 271       5.707   0.384  27.716  1.00  0.72           H  
ATOM   3842  N   ALA A 272       5.678   3.179  26.054  1.00  0.78           N  
ATOM   3843  CA  ALA A 272       5.906   4.584  26.352  1.00  0.78           C  
ATOM   3844  C   ALA A 272       7.198   4.734  27.124  1.00  0.78           C  
ATOM   3845  O   ALA A 272       7.447   3.978  28.063  1.00  0.78           O  
ATOM   3846  CB  ALA A 272       4.760   5.150  27.160  1.00  0.78           C  
ATOM   3847  H   ALA A 272       4.824   2.725  26.349  1.00  0.78           H  
ATOM   3848  HA  ALA A 272       5.997   5.129  25.410  1.00  0.78           H  
ATOM   3849 1HB  ALA A 272       4.943   6.206  27.359  1.00  0.78           H  
ATOM   3850 2HB  ALA A 272       3.834   5.042  26.599  1.00  0.78           H  
ATOM   3851 3HB  ALA A 272       4.676   4.611  28.100  1.00  0.78           H  
ATOM   3852  N   LEU A 273       8.004   5.718  26.757  1.00  0.83           N  
ATOM   3853  CA  LEU A 273       9.273   5.930  27.426  1.00  0.83           C  
ATOM   3854  C   LEU A 273       9.260   7.197  28.265  1.00  0.83           C  
ATOM   3855  O   LEU A 273      10.305   7.748  28.617  1.00  0.83           O  
ATOM   3856  CB  LEU A 273      10.368   5.995  26.402  1.00  0.83           C  
ATOM   3857  CG  LEU A 273      10.482   4.771  25.520  1.00  0.83           C  
ATOM   3858  CD1 LEU A 273      11.552   4.954  24.499  1.00  0.83           C  
ATOM   3859  CD2 LEU A 273      10.751   3.587  26.357  1.00  0.83           C  
ATOM   3860  H   LEU A 273       7.748   6.318  25.970  1.00  0.83           H  
ATOM   3861  HA  LEU A 273       9.472   5.086  28.075  1.00  0.83           H  
ATOM   3862 1HB  LEU A 273      10.243   6.867  25.812  1.00  0.83           H  
ATOM   3863 2HB  LEU A 273      11.264   6.075  26.944  1.00  0.83           H  
ATOM   3864  HG  LEU A 273       9.547   4.628  24.996  1.00  0.83           H  
ATOM   3865 1HD1 LEU A 273      11.586   4.064  23.899  1.00  0.83           H  
ATOM   3866 2HD1 LEU A 273      11.328   5.816  23.877  1.00  0.83           H  
ATOM   3867 3HD1 LEU A 273      12.504   5.094  24.984  1.00  0.83           H  
ATOM   3868 1HD2 LEU A 273      10.797   2.725  25.716  1.00  0.83           H  
ATOM   3869 2HD2 LEU A 273      11.693   3.712  26.886  1.00  0.83           H  
ATOM   3870 3HD2 LEU A 273       9.943   3.458  27.078  1.00  0.83           H  
ATOM   3871  N   GLY A 274       8.066   7.678  28.555  1.00  0.88           N  
ATOM   3872  CA  GLY A 274       7.904   8.919  29.284  1.00  0.88           C  
ATOM   3873  C   GLY A 274       7.523  10.005  28.294  1.00  0.88           C  
ATOM   3874  O   GLY A 274       7.132   9.706  27.169  1.00  0.88           O  
ATOM   3875  H   GLY A 274       7.252   7.162  28.251  1.00  0.88           H  
ATOM   3876 1HA  GLY A 274       7.125   8.808  30.039  1.00  0.88           H  
ATOM   3877 2HA  GLY A 274       8.829   9.179  29.798  1.00  0.88           H  
ATOM   3878  N   SER A 275       7.634  11.262  28.705  1.00  0.90           N  
ATOM   3879  CA  SER A 275       7.167  12.386  27.894  1.00  0.90           C  
ATOM   3880  C   SER A 275       7.841  12.534  26.524  1.00  0.90           C  
ATOM   3881  O   SER A 275       7.186  12.906  25.554  1.00  0.90           O  
ATOM   3882  CB  SER A 275       7.360  13.672  28.670  1.00  0.90           C  
ATOM   3883  OG  SER A 275       6.542  13.703  29.809  1.00  0.90           O  
ATOM   3884  H   SER A 275       8.002  11.444  29.628  1.00  0.90           H  
ATOM   3885  HA  SER A 275       6.099  12.244  27.721  1.00  0.90           H  
ATOM   3886 1HB  SER A 275       8.404  13.770  28.963  1.00  0.90           H  
ATOM   3887 2HB  SER A 275       7.122  14.518  28.026  1.00  0.90           H  
ATOM   3888  HG  SER A 275       6.677  14.567  30.210  1.00  0.90           H  
ATOM   3889  N   ALA A 276       9.153  12.285  26.436  1.00  0.90           N  
ATOM   3890  CA  ALA A 276       9.861  12.459  25.161  1.00  0.90           C  
ATOM   3891  C   ALA A 276       9.320  11.561  24.049  1.00  0.90           C  
ATOM   3892  O   ALA A 276       9.240  11.972  22.890  1.00  0.90           O  
ATOM   3893  CB  ALA A 276      11.344  12.162  25.339  1.00  0.90           C  
ATOM   3894  H   ALA A 276       9.653  11.975  27.256  1.00  0.90           H  
ATOM   3895  HA  ALA A 276       9.733  13.495  24.848  1.00  0.90           H  
ATOM   3896 1HB  ALA A 276      11.863  12.325  24.392  1.00  0.90           H  
ATOM   3897 2HB  ALA A 276      11.760  12.819  26.100  1.00  0.90           H  
ATOM   3898 3HB  ALA A 276      11.472  11.123  25.644  1.00  0.90           H  
ATOM   3899  N   PHE A 277       8.984  10.326  24.404  1.00  0.87           N  
ATOM   3900  CA  PHE A 277       8.499   9.349  23.446  1.00  0.87           C  
ATOM   3901  C   PHE A 277       7.266   8.610  24.000  1.00  0.87           C  
ATOM   3902  O   PHE A 277       7.369   7.426  24.347  1.00  0.87           O  
ATOM   3903  CB  PHE A 277       9.600   8.363  23.088  1.00  0.87           C  
ATOM   3904  CG  PHE A 277      10.858   8.981  22.534  1.00  0.87           C  
ATOM   3905  CD1 PHE A 277      12.040   8.999  23.276  1.00  0.87           C  
ATOM   3906  CD2 PHE A 277      10.859   9.562  21.288  1.00  0.87           C  
ATOM   3907  CE1 PHE A 277      13.182   9.589  22.762  1.00  0.87           C  
ATOM   3908  CE2 PHE A 277      11.998  10.154  20.782  1.00  0.87           C  
ATOM   3909  CZ  PHE A 277      13.152  10.164  21.527  1.00  0.87           C  
ATOM   3910  H   PHE A 277       9.047  10.068  25.381  1.00  0.87           H  
ATOM   3911  HA  PHE A 277       8.245   9.867  22.527  1.00  0.87           H  
ATOM   3912 1HB  PHE A 277       9.859   7.801  23.940  1.00  0.87           H  
ATOM   3913 2HB  PHE A 277       9.227   7.672  22.358  1.00  0.87           H  
ATOM   3914  HD1 PHE A 277      12.055   8.548  24.262  1.00  0.87           H  
ATOM   3915  HD2 PHE A 277       9.942   9.557  20.710  1.00  0.87           H  
ATOM   3916  HE1 PHE A 277      14.106   9.609  23.329  1.00  0.87           H  
ATOM   3917  HE2 PHE A 277      11.985  10.614  19.797  1.00  0.87           H  
ATOM   3918  HZ  PHE A 277      14.047  10.632  21.133  1.00  0.87           H  
ATOM   3919  N   PRO A 278       6.080   9.241  24.060  1.00  0.83           N  
ATOM   3920  CA  PRO A 278       4.890   8.765  24.761  1.00  0.83           C  
ATOM   3921  C   PRO A 278       4.330   7.451  24.227  1.00  0.83           C  
ATOM   3922  O   PRO A 278       3.527   6.804  24.895  1.00  0.83           O  
ATOM   3923  CB  PRO A 278       3.895   9.905  24.548  1.00  0.83           C  
ATOM   3924  CG  PRO A 278       4.365  10.611  23.292  1.00  0.83           C  
ATOM   3925  CD  PRO A 278       5.874  10.497  23.315  1.00  0.83           C  
ATOM   3926  HA  PRO A 278       5.131   8.670  25.832  1.00  0.83           H  
ATOM   3927 1HB  PRO A 278       2.880   9.495  24.452  1.00  0.83           H  
ATOM   3928 2HB  PRO A 278       3.895  10.565  25.430  1.00  0.83           H  
ATOM   3929 1HG  PRO A 278       3.914  10.143  22.402  1.00  0.83           H  
ATOM   3930 2HG  PRO A 278       4.029  11.658  23.302  1.00  0.83           H  
ATOM   3931 1HD  PRO A 278       6.216  10.420  22.281  1.00  0.83           H  
ATOM   3932 2HD  PRO A 278       6.324  11.343  23.844  1.00  0.83           H  
ATOM   3933  N   LYS A 279       4.686   7.103  22.992  1.00  0.78           N  
ATOM   3934  CA  LYS A 279       4.228   5.869  22.364  1.00  0.78           C  
ATOM   3935  C   LYS A 279       5.388   4.975  21.942  1.00  0.78           C  
ATOM   3936  O   LYS A 279       5.217   4.081  21.111  1.00  0.78           O  
ATOM   3937  CB  LYS A 279       3.326   6.177  21.182  1.00  0.78           C  
ATOM   3938  CG  LYS A 279       2.041   6.903  21.591  1.00  0.78           C  
ATOM   3939  CD  LYS A 279       1.128   7.163  20.413  1.00  0.78           C  
ATOM   3940  CE  LYS A 279      -0.157   7.857  20.849  1.00  0.78           C  
ATOM   3941  NZ  LYS A 279      -1.004   8.215  19.684  1.00  0.78           N  
ATOM   3942  H   LYS A 279       5.319   7.691  22.475  1.00  0.78           H  
ATOM   3943  HA  LYS A 279       3.643   5.310  23.094  1.00  0.78           H  
ATOM   3944 1HB  LYS A 279       3.861   6.805  20.469  1.00  0.78           H  
ATOM   3945 2HB  LYS A 279       3.057   5.251  20.674  1.00  0.78           H  
ATOM   3946 1HG  LYS A 279       1.511   6.309  22.337  1.00  0.78           H  
ATOM   3947 2HG  LYS A 279       2.298   7.863  22.037  1.00  0.78           H  
ATOM   3948 1HD  LYS A 279       1.631   7.805  19.700  1.00  0.78           H  
ATOM   3949 2HD  LYS A 279       0.881   6.225  19.920  1.00  0.78           H  
ATOM   3950 1HE  LYS A 279      -0.718   7.192  21.504  1.00  0.78           H  
ATOM   3951 2HE  LYS A 279       0.092   8.767  21.395  1.00  0.78           H  
ATOM   3952 1HZ  LYS A 279      -1.840   8.678  19.994  1.00  0.78           H  
ATOM   3953 2HZ  LYS A 279      -0.458   8.856  19.089  1.00  0.78           H  
ATOM   3954 3HZ  LYS A 279      -1.247   7.391  19.163  1.00  0.78           H  
ATOM   3955  N   GLY A 280       6.572   5.245  22.482  1.00  0.74           N  
ATOM   3956  CA  GLY A 280       7.743   4.455  22.139  1.00  0.74           C  
ATOM   3957  C   GLY A 280       8.581   5.118  21.050  1.00  0.74           C  
ATOM   3958  O   GLY A 280       8.283   6.240  20.623  1.00  0.74           O  
ATOM   3959  H   GLY A 280       6.673   5.994  23.163  1.00  0.74           H  
ATOM   3960 1HA  GLY A 280       8.353   4.311  23.024  1.00  0.74           H  
ATOM   3961 2HA  GLY A 280       7.414   3.475  21.825  1.00  0.74           H  
ATOM   3962  N   VAL A 281       9.646   4.444  20.615  1.00  0.72           N  
ATOM   3963  CA  VAL A 281      10.599   5.091  19.710  1.00  0.72           C  
ATOM   3964  C   VAL A 281      11.268   4.102  18.777  1.00  0.72           C  
ATOM   3965  O   VAL A 281      11.466   2.932  19.106  1.00  0.72           O  
ATOM   3966  CB  VAL A 281      11.704   5.814  20.535  1.00  0.72           C  
ATOM   3967  CG1 VAL A 281      12.605   4.838  21.184  1.00  0.72           C  
ATOM   3968  CG2 VAL A 281      12.476   6.791  19.693  1.00  0.72           C  
ATOM   3969  H   VAL A 281       9.756   3.482  20.913  1.00  0.72           H  
ATOM   3970  HA  VAL A 281      10.081   5.827  19.111  1.00  0.72           H  
ATOM   3971  HB  VAL A 281      11.203   6.360  21.323  1.00  0.72           H  
ATOM   3972 1HG1 VAL A 281      13.339   5.357  21.799  1.00  0.72           H  
ATOM   3973 2HG1 VAL A 281      12.028   4.174  21.782  1.00  0.72           H  
ATOM   3974 3HG1 VAL A 281      13.112   4.275  20.406  1.00  0.72           H  
ATOM   3975 1HG2 VAL A 281      13.160   7.290  20.329  1.00  0.72           H  
ATOM   3976 2HG2 VAL A 281      13.023   6.302  18.904  1.00  0.72           H  
ATOM   3977 3HG2 VAL A 281      11.793   7.511  19.263  1.00  0.72           H  
ATOM   3978  N   PHE A 282      11.624   4.604  17.605  1.00  0.72           N  
ATOM   3979  CA  PHE A 282      12.372   3.875  16.608  1.00  0.72           C  
ATOM   3980  C   PHE A 282      13.783   4.449  16.579  1.00  0.72           C  
ATOM   3981  O   PHE A 282      13.961   5.672  16.539  1.00  0.72           O  
ATOM   3982  CB  PHE A 282      11.694   4.064  15.280  1.00  0.72           C  
ATOM   3983  CG  PHE A 282      12.282   3.385  14.130  1.00  0.72           C  
ATOM   3984  CD1 PHE A 282      11.873   2.115  13.831  1.00  0.72           C  
ATOM   3985  CD2 PHE A 282      13.228   4.010  13.318  1.00  0.72           C  
ATOM   3986  CE1 PHE A 282      12.377   1.469  12.771  1.00  0.72           C  
ATOM   3987  CE2 PHE A 282      13.734   3.349  12.237  1.00  0.72           C  
ATOM   3988  CZ  PHE A 282      13.298   2.073  11.973  1.00  0.72           C  
ATOM   3989  H   PHE A 282      11.378   5.568  17.388  1.00  0.72           H  
ATOM   3990  HA  PHE A 282      12.418   2.820  16.872  1.00  0.72           H  
ATOM   3991 1HB  PHE A 282      10.663   3.734  15.368  1.00  0.72           H  
ATOM   3992 2HB  PHE A 282      11.674   5.125  15.069  1.00  0.72           H  
ATOM   3993  HD1 PHE A 282      11.130   1.635  14.459  1.00  0.72           H  
ATOM   3994  HD2 PHE A 282      13.553   5.025  13.553  1.00  0.72           H  
ATOM   3995  HE1 PHE A 282      12.049   0.476  12.558  1.00  0.72           H  
ATOM   3996  HE2 PHE A 282      14.472   3.824  11.592  1.00  0.72           H  
ATOM   3997  HZ  PHE A 282      13.678   1.539  11.140  1.00  0.72           H  
ATOM   3998  N   ILE A 283      14.784   3.583  16.587  1.00  0.73           N  
ATOM   3999  CA  ILE A 283      16.159   4.048  16.586  1.00  0.73           C  
ATOM   4000  C   ILE A 283      16.927   3.546  15.376  1.00  0.73           C  
ATOM   4001  O   ILE A 283      16.819   2.387  14.973  1.00  0.73           O  
ATOM   4002  CB  ILE A 283      16.888   3.736  17.911  1.00  0.73           C  
ATOM   4003  CG1 ILE A 283      16.162   4.429  19.023  1.00  0.73           C  
ATOM   4004  CG2 ILE A 283      18.364   4.205  17.890  1.00  0.73           C  
ATOM   4005  CD1 ILE A 283      16.701   4.090  20.300  1.00  0.73           C  
ATOM   4006  H   ILE A 283      14.582   2.589  16.598  1.00  0.73           H  
ATOM   4007  HA  ILE A 283      16.130   5.121  16.513  1.00  0.73           H  
ATOM   4008  HB  ILE A 283      16.850   2.663  18.096  1.00  0.73           H  
ATOM   4009 1HG1 ILE A 283      16.206   5.509  18.883  1.00  0.73           H  
ATOM   4010 2HG1 ILE A 283      15.127   4.120  19.011  1.00  0.73           H  
ATOM   4011 1HG2 ILE A 283      18.834   3.972  18.843  1.00  0.73           H  
ATOM   4012 2HG2 ILE A 283      18.899   3.701  17.096  1.00  0.73           H  
ATOM   4013 3HG2 ILE A 283      18.405   5.279  17.726  1.00  0.73           H  
ATOM   4014 1HD1 ILE A 283      16.132   4.580  21.083  1.00  0.73           H  
ATOM   4015 2HD1 ILE A 283      16.659   3.031  20.418  1.00  0.73           H  
ATOM   4016 3HD1 ILE A 283      17.735   4.414  20.329  1.00  0.73           H  
ATOM   4017  N   CYS A 284      17.677   4.467  14.785  1.00  0.78           N  
ATOM   4018  CA  CYS A 284      18.477   4.248  13.584  1.00  0.78           C  
ATOM   4019  C   CYS A 284      19.927   4.661  13.752  1.00  0.78           C  
ATOM   4020  O   CYS A 284      20.228   5.746  14.248  1.00  0.78           O  
ATOM   4021  CB  CYS A 284      17.871   5.055  12.443  1.00  0.78           C  
ATOM   4022  SG  CYS A 284      18.753   5.010  10.866  1.00  0.78           S  
ATOM   4023  H   CYS A 284      17.677   5.393  15.217  1.00  0.78           H  
ATOM   4024  HA  CYS A 284      18.444   3.185  13.331  1.00  0.78           H  
ATOM   4025 1HB  CYS A 284      16.858   4.699  12.262  1.00  0.78           H  
ATOM   4026 2HB  CYS A 284      17.788   6.098  12.748  1.00  0.78           H  
ATOM   4027  N   GLN A 285      20.847   3.787  13.380  1.00  0.86           N  
ATOM   4028  CA  GLN A 285      22.253   4.160  13.491  1.00  0.86           C  
ATOM   4029  C   GLN A 285      22.747   4.934  12.280  1.00  0.86           C  
ATOM   4030  O   GLN A 285      22.597   4.518  11.138  1.00  0.86           O  
ATOM   4031  CB  GLN A 285      23.095   2.937  13.756  1.00  0.86           C  
ATOM   4032  CG  GLN A 285      24.552   3.160  13.882  1.00  0.86           C  
ATOM   4033  CD  GLN A 285      25.197   2.800  12.625  1.00  0.86           C  
ATOM   4034  OE1 GLN A 285      24.661   1.950  11.880  1.00  0.86           O  
ATOM   4035  NE2 GLN A 285      26.355   3.369  12.365  1.00  0.86           N  
ATOM   4036  H   GLN A 285      20.569   2.874  13.009  1.00  0.86           H  
ATOM   4037  HA  GLN A 285      22.366   4.811  14.352  1.00  0.86           H  
ATOM   4038 1HB  GLN A 285      22.750   2.432  14.640  1.00  0.86           H  
ATOM   4039 2HB  GLN A 285      22.957   2.269  12.938  1.00  0.86           H  
ATOM   4040 1HG  GLN A 285      24.741   4.213  14.087  1.00  0.86           H  
ATOM   4041 2HG  GLN A 285      24.968   2.559  14.666  1.00  0.86           H  
ATOM   4042 1HE2 GLN A 285      26.860   3.112  11.548  1.00  0.86           H  
ATOM   4043 2HE2 GLN A 285      26.739   4.013  13.024  1.00  0.86           H  
ATOM   4044  N   ASP A 286      23.328   6.085  12.563  1.00  0.98           N  
ATOM   4045  CA  ASP A 286      23.857   7.020  11.586  1.00  0.98           C  
ATOM   4046  C   ASP A 286      25.310   6.743  11.281  1.00  0.98           C  
ATOM   4047  O   ASP A 286      26.184   6.963  12.128  1.00  0.98           O  
ATOM   4048  CB  ASP A 286      23.723   8.441  12.101  1.00  0.98           C  
ATOM   4049  CG  ASP A 286      24.195   9.499  11.123  1.00  0.98           C  
ATOM   4050  OD1 ASP A 286      24.695   9.139  10.076  1.00  0.98           O  
ATOM   4051  OD2 ASP A 286      24.058  10.682  11.448  1.00  0.98           O  
ATOM   4052  H   ASP A 286      23.423   6.334  13.541  1.00  0.98           H  
ATOM   4053  HA  ASP A 286      23.284   6.915  10.661  1.00  0.98           H  
ATOM   4054 1HB  ASP A 286      22.673   8.598  12.299  1.00  0.98           H  
ATOM   4055 2HB  ASP A 286      24.267   8.546  13.040  1.00  0.98           H  
ATOM   4056  N   GLY A 287      25.584   6.256  10.081  1.00  1.17           N  
ATOM   4057  CA  GLY A 287      26.930   5.880   9.718  1.00  1.17           C  
ATOM   4058  C   GLY A 287      27.851   7.051   9.324  1.00  1.17           C  
ATOM   4059  O   GLY A 287      29.049   6.844   9.104  1.00  1.17           O  
ATOM   4060  H   GLY A 287      24.833   6.122   9.404  1.00  1.17           H  
ATOM   4061 1HA  GLY A 287      27.356   5.352  10.560  1.00  1.17           H  
ATOM   4062 2HA  GLY A 287      26.890   5.163   8.906  1.00  1.17           H  
ATOM   4063  N   SER A 288      27.336   8.275   9.248  1.00  1.45           N  
ATOM   4064  CA  SER A 288      28.211   9.392   8.896  1.00  1.45           C  
ATOM   4065  C   SER A 288      27.625  10.707   9.363  1.00  1.45           C  
ATOM   4066  O   SER A 288      26.695  11.223   8.750  1.00  1.45           O  
ATOM   4067  CB  SER A 288      28.406   9.445   7.393  1.00  1.45           C  
ATOM   4068  OG  SER A 288      29.245  10.513   7.042  1.00  1.45           O  
ATOM   4069  H   SER A 288      26.345   8.452   9.463  1.00  1.45           H  
ATOM   4070  HA  SER A 288      29.175   9.253   9.388  1.00  1.45           H  
ATOM   4071 1HB  SER A 288      28.831   8.507   7.036  1.00  1.45           H  
ATOM   4072 2HB  SER A 288      27.434   9.568   6.911  1.00  1.45           H  
ATOM   4073  HG  SER A 288      28.987  11.248   7.612  1.00  1.45           H  
ATOM   4074  N   ASN A 289      28.175  11.290  10.420  1.00  1.83           N  
ATOM   4075  CA  ASN A 289      27.563  12.500  10.944  1.00  1.83           C  
ATOM   4076  C   ASN A 289      27.925  13.687  10.058  1.00  1.83           C  
ATOM   4077  O   ASN A 289      29.098  13.846   9.706  1.00  1.83           O  
ATOM   4078  CB  ASN A 289      27.935  12.710  12.388  1.00  1.83           C  
ATOM   4079  CG  ASN A 289      27.129  13.787  12.988  1.00  1.83           C  
ATOM   4080  OD1 ASN A 289      27.412  14.986  12.824  1.00  1.83           O  
ATOM   4081  ND2 ASN A 289      26.088  13.391  13.686  1.00  1.83           N  
ATOM   4082  H   ASN A 289      28.999  10.907  10.886  1.00  1.83           H  
ATOM   4083  HA  ASN A 289      26.475  12.383  10.900  1.00  1.83           H  
ATOM   4084 1HB  ASN A 289      27.766  11.783  12.947  1.00  1.83           H  
ATOM   4085 2HB  ASN A 289      28.991  12.957  12.473  1.00  1.83           H  
ATOM   4086 1HD2 ASN A 289      25.489  14.069  14.114  1.00  1.83           H  
ATOM   4087 2HD2 ASN A 289      25.888  12.388  13.786  1.00  1.83           H  
ATOM   4088  N   GLY A 290      26.934  14.501   9.672  1.00  2.28           N  
ATOM   4089  CA  GLY A 290      27.135  15.662   8.810  1.00  2.28           C  
ATOM   4090  C   GLY A 290      26.792  16.997   9.484  1.00  2.28           C  
ATOM   4091  O   GLY A 290      26.410  17.952   8.800  1.00  2.28           O  
ATOM   4092  H   GLY A 290      25.967  14.348   9.974  1.00  2.28           H  
ATOM   4093 1HA  GLY A 290      28.167  15.685   8.467  1.00  2.28           H  
ATOM   4094 2HA  GLY A 290      26.511  15.544   7.925  1.00  2.28           H  
ATOM   4095  N   ALA A 291      26.921  17.083  10.810  1.00  2.71           N  
ATOM   4096  CA  ALA A 291      26.565  18.318  11.499  1.00  2.71           C  
ATOM   4097  C   ALA A 291      27.289  19.520  10.872  1.00  2.71           C  
ATOM   4098  O   ALA A 291      28.459  19.403  10.492  1.00  2.71           O  
ATOM   4099  CB  ALA A 291      26.926  18.229  12.971  1.00  2.71           C  
ATOM   4100  H   ALA A 291      27.233  16.279  11.356  1.00  2.71           H  
ATOM   4101  HA  ALA A 291      25.496  18.426  11.414  1.00  2.71           H  
ATOM   4102 1HB  ALA A 291      26.631  19.145  13.478  1.00  2.71           H  
ATOM   4103 2HB  ALA A 291      26.408  17.381  13.419  1.00  2.71           H  
ATOM   4104 3HB  ALA A 291      28.004  18.090  13.068  1.00  2.71           H  
ATOM   4105  N   PRO A 292      26.643  20.695  10.770  1.00  2.98           N  
ATOM   4106  CA  PRO A 292      27.223  21.880  10.189  1.00  2.98           C  
ATOM   4107  C   PRO A 292      28.564  22.206  10.808  1.00  2.98           C  
ATOM   4108  O   PRO A 292      28.728  22.193  12.028  1.00  2.98           O  
ATOM   4109  CB  PRO A 292      26.184  22.953  10.539  1.00  2.98           C  
ATOM   4110  CG  PRO A 292      24.880  22.201  10.599  1.00  2.98           C  
ATOM   4111  CD  PRO A 292      25.233  20.864  11.211  1.00  2.98           C  
ATOM   4112  HA  PRO A 292      27.313  21.744   9.100  1.00  2.98           H  
ATOM   4113 1HB  PRO A 292      26.447  23.433  11.493  1.00  2.98           H  
ATOM   4114 2HB  PRO A 292      26.189  23.741   9.773  1.00  2.98           H  
ATOM   4115 1HG  PRO A 292      24.142  22.762  11.193  1.00  2.98           H  
ATOM   4116 2HG  PRO A 292      24.461  22.098   9.587  1.00  2.98           H  
ATOM   4117 1HD  PRO A 292      25.153  20.880  12.306  1.00  2.98           H  
ATOM   4118 2HD  PRO A 292      24.560  20.140  10.736  1.00  2.98           H  
ATOM   4119  N   GLY A 293      29.509  22.523   9.938  1.00  2.97           N  
ATOM   4120  CA  GLY A 293      30.872  22.892  10.292  1.00  2.97           C  
ATOM   4121  C   GLY A 293      31.876  21.736  10.214  1.00  2.97           C  
ATOM   4122  O   GLY A 293      33.068  21.987  10.031  1.00  2.97           O  
ATOM   4123  H   GLY A 293      29.273  22.499   8.957  1.00  2.97           H  
ATOM   4124 1HA  GLY A 293      31.201  23.696   9.634  1.00  2.97           H  
ATOM   4125 2HA  GLY A 293      30.876  23.299  11.302  1.00  2.97           H  
ATOM   4126  N   SER A 294      31.414  20.480  10.324  1.00  2.68           N  
ATOM   4127  CA  SER A 294      32.337  19.338  10.237  1.00  2.68           C  
ATOM   4128  C   SER A 294      31.633  17.995  10.211  1.00  2.68           C  
ATOM   4129  O   SER A 294      30.747  17.734  11.022  1.00  2.68           O  
ATOM   4130  CB  SER A 294      33.297  19.300  11.416  1.00  2.68           C  
ATOM   4131  OG  SER A 294      34.171  18.184  11.325  1.00  2.68           O  
ATOM   4132  H   SER A 294      30.413  20.301  10.458  1.00  2.68           H  
ATOM   4133  HA  SER A 294      32.912  19.434   9.314  1.00  2.68           H  
ATOM   4134 1HB  SER A 294      33.886  20.207  11.462  1.00  2.68           H  
ATOM   4135 2HB  SER A 294      32.723  19.238  12.338  1.00  2.68           H  
ATOM   4136  HG  SER A 294      33.612  17.358  11.280  1.00  2.68           H  
ATOM   4137  N   SER A 295      32.125  17.086   9.389  1.00  2.23           N  
ATOM   4138  CA  SER A 295      31.600  15.733   9.432  1.00  2.23           C  
ATOM   4139  C   SER A 295      32.194  15.082  10.668  1.00  2.23           C  
ATOM   4140  O   SER A 295      33.123  15.649  11.262  1.00  2.23           O  
ATOM   4141  CB  SER A 295      31.970  14.957   8.183  1.00  2.23           C  
ATOM   4142  OG  SER A 295      33.348  14.716   8.135  1.00  2.23           O  
ATOM   4143  H   SER A 295      32.854  17.335   8.736  1.00  2.23           H  
ATOM   4144  HA  SER A 295      30.518  15.775   9.535  1.00  2.23           H  
ATOM   4145 1HB  SER A 295      31.430  14.009   8.177  1.00  2.23           H  
ATOM   4146 2HB  SER A 295      31.662  15.516   7.302  1.00  2.23           H  
ATOM   4147  HG  SER A 295      33.543  14.204   8.927  1.00  2.23           H  
ATOM   4148  N   GLY A 296      31.695  13.912  11.063  1.00  1.77           N  
ATOM   4149  CA  GLY A 296      32.291  13.276  12.237  1.00  1.77           C  
ATOM   4150  C   GLY A 296      31.817  11.864  12.582  1.00  1.77           C  
ATOM   4151  O   GLY A 296      31.161  11.177  11.783  1.00  1.77           O  
ATOM   4152  H   GLY A 296      30.894  13.517  10.567  1.00  1.77           H  
ATOM   4153 1HA  GLY A 296      33.373  13.256  12.103  1.00  1.77           H  
ATOM   4154 2HA  GLY A 296      32.112  13.920  13.097  1.00  1.77           H  
ATOM   4155  N   ASN A 297      32.211  11.444  13.795  1.00  1.39           N  
ATOM   4156  CA  ASN A 297      31.974  10.103  14.319  1.00  1.39           C  
ATOM   4157  C   ASN A 297      30.493   9.790  14.350  1.00  1.39           C  
ATOM   4158  O   ASN A 297      29.651  10.682  14.452  1.00  1.39           O  
ATOM   4159  CB  ASN A 297      32.597   9.913  15.686  1.00  1.39           C  
ATOM   4160  CG  ASN A 297      34.098   9.947  15.685  1.00  1.39           C  
ATOM   4161  OD1 ASN A 297      34.757  10.108  14.642  1.00  1.39           O  
ATOM   4162  ND2 ASN A 297      34.653   9.785  16.857  1.00  1.39           N  
ATOM   4163  H   ASN A 297      32.724  12.094  14.373  1.00  1.39           H  
ATOM   4164  HA  ASN A 297      32.435   9.380  13.643  1.00  1.39           H  
ATOM   4165 1HB  ASN A 297      32.241  10.674  16.365  1.00  1.39           H  
ATOM   4166 2HB  ASN A 297      32.291   8.958  16.092  1.00  1.39           H  
ATOM   4167 1HD2 ASN A 297      35.647   9.786  16.958  1.00  1.39           H  
ATOM   4168 2HD2 ASN A 297      34.051   9.618  17.663  1.00  1.39           H  
ATOM   4169  N   GLN A 298      30.206   8.508  14.266  1.00  1.12           N  
ATOM   4170  CA  GLN A 298      28.872   7.957  14.132  1.00  1.12           C  
ATOM   4171  C   GLN A 298      28.028   8.038  15.401  1.00  1.12           C  
ATOM   4172  O   GLN A 298      28.547   8.176  16.510  1.00  1.12           O  
ATOM   4173  CB  GLN A 298      29.048   6.515  13.708  1.00  1.12           C  
ATOM   4174  CG  GLN A 298      29.773   6.403  12.400  1.00  1.12           C  
ATOM   4175  CD  GLN A 298      29.910   5.004  11.927  1.00  1.12           C  
ATOM   4176  OE1 GLN A 298      29.997   4.070  12.724  1.00  1.12           O  
ATOM   4177  NE2 GLN A 298      29.943   4.816  10.610  1.00  1.12           N  
ATOM   4178  H   GLN A 298      30.983   7.861  14.240  1.00  1.12           H  
ATOM   4179  HA  GLN A 298      28.349   8.504  13.344  1.00  1.12           H  
ATOM   4180 1HB  GLN A 298      29.605   5.972  14.465  1.00  1.12           H  
ATOM   4181 2HB  GLN A 298      28.072   6.046  13.598  1.00  1.12           H  
ATOM   4182 1HG  GLN A 298      29.240   6.984  11.670  1.00  1.12           H  
ATOM   4183 2HG  GLN A 298      30.780   6.805  12.525  1.00  1.12           H  
ATOM   4184 1HE2 GLN A 298      30.024   3.900  10.238  1.00  1.12           H  
ATOM   4185 2HE2 GLN A 298      29.878   5.603   9.977  1.00  1.12           H  
ATOM   4186  N   ASN A 299      26.711   7.989  15.233  1.00  0.94           N  
ATOM   4187  CA  ASN A 299      25.793   8.054  16.383  1.00  0.94           C  
ATOM   4188  C   ASN A 299      24.425   7.452  16.117  1.00  0.94           C  
ATOM   4189  O   ASN A 299      24.224   6.838  15.073  1.00  0.94           O  
ATOM   4190  CB  ASN A 299      25.708   9.486  16.921  1.00  0.94           C  
ATOM   4191  CG  ASN A 299      25.383  10.617  15.952  1.00  0.94           C  
ATOM   4192  OD1 ASN A 299      25.480  10.540  14.715  1.00  0.94           O  
ATOM   4193  ND2 ASN A 299      24.972  11.721  16.530  1.00  0.94           N  
ATOM   4194  H   ASN A 299      26.352   7.855  14.283  1.00  0.94           H  
ATOM   4195  HA  ASN A 299      26.228   7.452  17.184  1.00  0.94           H  
ATOM   4196 1HB  ASN A 299      24.941   9.533  17.653  1.00  0.94           H  
ATOM   4197 2HB  ASN A 299      26.598   9.721  17.430  1.00  0.94           H  
ATOM   4198 1HD2 ASN A 299      24.746  12.524  15.979  1.00  0.94           H  
ATOM   4199 2HD2 ASN A 299      24.889  11.765  17.544  1.00  0.94           H  
ATOM   4200  N   PHE A 300      23.483   7.610  17.054  1.00  0.84           N  
ATOM   4201  CA  PHE A 300      22.178   7.006  16.816  1.00  0.84           C  
ATOM   4202  C   PHE A 300      21.094   8.083  16.814  1.00  0.84           C  
ATOM   4203  O   PHE A 300      21.191   9.080  17.531  1.00  0.84           O  
ATOM   4204  CB  PHE A 300      21.889   5.965  17.896  1.00  0.84           C  
ATOM   4205  CG  PHE A 300      22.976   4.901  18.039  1.00  0.84           C  
ATOM   4206  CD1 PHE A 300      24.001   5.076  18.977  1.00  0.84           C  
ATOM   4207  CD2 PHE A 300      23.003   3.769  17.265  1.00  0.84           C  
ATOM   4208  CE1 PHE A 300      25.001   4.130  19.136  1.00  0.84           C  
ATOM   4209  CE2 PHE A 300      24.017   2.819  17.425  1.00  0.84           C  
ATOM   4210  CZ  PHE A 300      25.002   2.999  18.359  1.00  0.84           C  
ATOM   4211  H   PHE A 300      23.687   8.090  17.931  1.00  0.84           H  
ATOM   4212  HA  PHE A 300      22.168   6.523  15.844  1.00  0.84           H  
ATOM   4213 1HB  PHE A 300      21.748   6.436  18.843  1.00  0.84           H  
ATOM   4214 2HB  PHE A 300      20.963   5.460  17.648  1.00  0.84           H  
ATOM   4215  HD1 PHE A 300      24.006   5.976  19.598  1.00  0.84           H  
ATOM   4216  HD2 PHE A 300      22.217   3.623  16.529  1.00  0.84           H  
ATOM   4217  HE1 PHE A 300      25.787   4.284  19.879  1.00  0.84           H  
ATOM   4218  HE2 PHE A 300      24.035   1.929  16.814  1.00  0.84           H  
ATOM   4219  HZ  PHE A 300      25.788   2.246  18.477  1.00  0.84           H  
ATOM   4220  N   LYS A 301      20.058   7.873  16.007  1.00  0.77           N  
ATOM   4221  CA  LYS A 301      18.927   8.790  15.902  1.00  0.77           C  
ATOM   4222  C   LYS A 301      17.669   8.204  16.502  1.00  0.77           C  
ATOM   4223  O   LYS A 301      17.376   7.028  16.295  1.00  0.77           O  
ATOM   4224  CB  LYS A 301      18.646   9.086  14.434  1.00  0.77           C  
ATOM   4225  CG  LYS A 301      19.777   9.646  13.658  1.00  0.77           C  
ATOM   4226  CD  LYS A 301      20.105  11.022  14.095  1.00  0.77           C  
ATOM   4227  CE  LYS A 301      21.128  11.579  13.189  1.00  0.77           C  
ATOM   4228  NZ  LYS A 301      22.428  11.058  13.468  1.00  0.77           N  
ATOM   4229  H   LYS A 301      20.059   7.048  15.421  1.00  0.77           H  
ATOM   4230  HA  LYS A 301      19.162   9.715  16.431  1.00  0.77           H  
ATOM   4231 1HB  LYS A 301      18.350   8.162  13.939  1.00  0.77           H  
ATOM   4232 2HB  LYS A 301      17.812   9.776  14.359  1.00  0.77           H  
ATOM   4233 1HG  LYS A 301      20.656   9.008  13.766  1.00  0.77           H  
ATOM   4234 2HG  LYS A 301      19.513   9.685  12.608  1.00  0.77           H  
ATOM   4235 1HD  LYS A 301      19.216  11.652  14.062  1.00  0.77           H  
ATOM   4236 2HD  LYS A 301      20.488  10.998  15.106  1.00  0.77           H  
ATOM   4237 1HE  LYS A 301      20.861  11.294  12.176  1.00  0.77           H  
ATOM   4238 2HE  LYS A 301      21.152  12.646  13.266  1.00  0.77           H  
ATOM   4239 1HZ  LYS A 301      23.106  11.391  12.785  1.00  0.77           H  
ATOM   4240 2HZ  LYS A 301      22.711  11.316  14.394  1.00  0.77           H  
ATOM   4241 3HZ  LYS A 301      22.403  10.069  13.393  1.00  0.77           H  
ATOM   4242  N   PHE A 302      16.876   9.047  17.149  1.00  0.75           N  
ATOM   4243  CA  PHE A 302      15.601   8.650  17.729  1.00  0.75           C  
ATOM   4244  C   PHE A 302      14.413   9.333  17.053  1.00  0.75           C  
ATOM   4245  O   PHE A 302      14.286  10.576  17.082  1.00  0.75           O  
ATOM   4246  CB  PHE A 302      15.536   9.100  19.157  1.00  0.75           C  
ATOM   4247  CG  PHE A 302      16.512   8.562  20.150  1.00  0.75           C  
ATOM   4248  CD1 PHE A 302      17.782   9.087  20.250  1.00  0.75           C  
ATOM   4249  CD2 PHE A 302      16.139   7.625  21.054  1.00  0.75           C  
ATOM   4250  CE1 PHE A 302      18.648   8.672  21.208  1.00  0.75           C  
ATOM   4251  CE2 PHE A 302      16.990   7.210  22.007  1.00  0.75           C  
ATOM   4252  CZ  PHE A 302      18.259   7.726  22.099  1.00  0.75           C  
ATOM   4253  H   PHE A 302      17.198  10.000  17.296  1.00  0.75           H  
ATOM   4254  HA  PHE A 302      15.485   7.566  17.648  1.00  0.75           H  
ATOM   4255 1HB  PHE A 302      15.614  10.154  19.139  1.00  0.75           H  
ATOM   4256 2HB  PHE A 302      14.558   8.876  19.515  1.00  0.75           H  
ATOM   4257  HD1 PHE A 302      18.094   9.845  19.561  1.00  0.75           H  
ATOM   4258  HD2 PHE A 302      15.150   7.214  21.021  1.00  0.75           H  
ATOM   4259  HE1 PHE A 302      19.632   9.111  21.259  1.00  0.75           H  
ATOM   4260  HE2 PHE A 302      16.656   6.471  22.704  1.00  0.75           H  
ATOM   4261  HZ  PHE A 302      18.941   7.387  22.883  1.00  0.75           H  
ATOM   4262  N   VAL A 303      13.531   8.521  16.478  1.00  0.74           N  
ATOM   4263  CA  VAL A 303      12.326   8.984  15.802  1.00  0.74           C  
ATOM   4264  C   VAL A 303      11.113   8.447  16.577  1.00  0.74           C  
ATOM   4265  O   VAL A 303      10.994   7.234  16.729  1.00  0.74           O  
ATOM   4266  CB  VAL A 303      12.236   8.409  14.382  1.00  0.74           C  
ATOM   4267  CG1 VAL A 303      10.964   8.914  13.712  1.00  0.74           C  
ATOM   4268  CG2 VAL A 303      13.432   8.744  13.575  1.00  0.74           C  
ATOM   4269  H   VAL A 303      13.713   7.515  16.498  1.00  0.74           H  
ATOM   4270  HA  VAL A 303      12.334  10.067  15.748  1.00  0.74           H  
ATOM   4271  HB  VAL A 303      12.162   7.329  14.456  1.00  0.74           H  
ATOM   4272 1HG1 VAL A 303      10.884   8.480  12.738  1.00  0.74           H  
ATOM   4273 2HG1 VAL A 303      10.097   8.627  14.305  1.00  0.74           H  
ATOM   4274 3HG1 VAL A 303      11.000  10.001  13.626  1.00  0.74           H  
ATOM   4275 1HG2 VAL A 303      13.319   8.292  12.597  1.00  0.74           H  
ATOM   4276 2HG2 VAL A 303      13.510   9.800  13.467  1.00  0.74           H  
ATOM   4277 3HG2 VAL A 303      14.328   8.352  14.058  1.00  0.74           H  
ATOM   4278  N   PRO A 304      10.200   9.267  17.099  1.00  0.75           N  
ATOM   4279  CA  PRO A 304       9.053   8.777  17.837  1.00  0.75           C  
ATOM   4280  C   PRO A 304       8.340   7.741  16.980  1.00  0.75           C  
ATOM   4281  O   PRO A 304       8.036   7.981  15.797  1.00  0.75           O  
ATOM   4282  CB  PRO A 304       8.225  10.051  18.029  1.00  0.75           C  
ATOM   4283  CG  PRO A 304       9.269  11.156  18.048  1.00  0.75           C  
ATOM   4284  CD  PRO A 304      10.329  10.714  17.035  1.00  0.75           C  
ATOM   4285  HA  PRO A 304       9.375   8.342  18.795  1.00  0.75           H  
ATOM   4286 1HB  PRO A 304       7.497  10.155  17.215  1.00  0.75           H  
ATOM   4287 2HB  PRO A 304       7.652   9.988  18.966  1.00  0.75           H  
ATOM   4288 1HG  PRO A 304       8.804  12.115  17.771  1.00  0.75           H  
ATOM   4289 2HG  PRO A 304       9.675  11.292  19.058  1.00  0.75           H  
ATOM   4290 1HD  PRO A 304      10.136  11.088  16.029  1.00  0.75           H  
ATOM   4291 2HD  PRO A 304      11.309  11.024  17.415  1.00  0.75           H  
ATOM   4292  N   LEU A 305       7.986   6.621  17.605  1.00  0.77           N  
ATOM   4293  CA  LEU A 305       7.340   5.539  16.877  1.00  0.77           C  
ATOM   4294  C   LEU A 305       6.044   6.014  16.261  1.00  0.77           C  
ATOM   4295  O   LEU A 305       5.631   5.511  15.216  1.00  0.77           O  
ATOM   4296  CB  LEU A 305       7.057   4.335  17.761  1.00  0.77           C  
ATOM   4297  CG  LEU A 305       6.614   3.101  17.003  1.00  0.77           C  
ATOM   4298  CD1 LEU A 305       7.763   2.633  16.042  1.00  0.77           C  
ATOM   4299  CD2 LEU A 305       6.225   2.055  17.971  1.00  0.77           C  
ATOM   4300  H   LEU A 305       8.205   6.496  18.596  1.00  0.77           H  
ATOM   4301  HA  LEU A 305       8.007   5.223  16.077  1.00  0.77           H  
ATOM   4302 1HB  LEU A 305       7.961   4.077  18.304  1.00  0.77           H  
ATOM   4303 2HB  LEU A 305       6.279   4.593  18.487  1.00  0.77           H  
ATOM   4304  HG  LEU A 305       5.759   3.345  16.405  1.00  0.77           H  
ATOM   4305 1HD1 LEU A 305       7.439   1.752  15.484  1.00  0.77           H  
ATOM   4306 2HD1 LEU A 305       8.006   3.433  15.342  1.00  0.77           H  
ATOM   4307 3HD1 LEU A 305       8.649   2.383  16.630  1.00  0.77           H  
ATOM   4308 1HD2 LEU A 305       5.878   1.180  17.430  1.00  0.77           H  
ATOM   4309 2HD2 LEU A 305       7.081   1.806  18.574  1.00  0.77           H  
ATOM   4310 3HD2 LEU A 305       5.422   2.435  18.608  1.00  0.77           H  
ATOM   4311  N   GLU A 306       5.385   6.965  16.930  1.00  0.81           N  
ATOM   4312  CA  GLU A 306       4.128   7.529  16.472  1.00  0.81           C  
ATOM   4313  C   GLU A 306       4.242   8.123  15.080  1.00  0.81           C  
ATOM   4314  O   GLU A 306       3.301   8.048  14.294  1.00  0.81           O  
ATOM   4315  CB  GLU A 306       3.643   8.626  17.420  1.00  0.81           C  
ATOM   4316  CG  GLU A 306       2.300   9.241  17.025  1.00  0.81           C  
ATOM   4317  CD  GLU A 306       1.785  10.271  18.011  1.00  0.81           C  
ATOM   4318  OE1 GLU A 306       2.507  11.184  18.332  1.00  0.81           O  
ATOM   4319  OE2 GLU A 306       0.650  10.139  18.439  1.00  0.81           O  
ATOM   4320  H   GLU A 306       5.799   7.312  17.781  1.00  0.81           H  
ATOM   4321  HA  GLU A 306       3.385   6.733  16.447  1.00  0.81           H  
ATOM   4322 1HB  GLU A 306       3.563   8.227  18.425  1.00  0.81           H  
ATOM   4323 2HB  GLU A 306       4.383   9.429  17.448  1.00  0.81           H  
ATOM   4324 1HG  GLU A 306       2.408   9.713  16.048  1.00  0.81           H  
ATOM   4325 2HG  GLU A 306       1.568   8.440  16.929  1.00  0.81           H  
ATOM   4326  N   ARG A 307       5.375   8.759  14.766  1.00  0.87           N  
ATOM   4327  CA  ARG A 307       5.491   9.380  13.459  1.00  0.87           C  
ATOM   4328  C   ARG A 307       5.595   8.306  12.403  1.00  0.87           C  
ATOM   4329  O   ARG A 307       4.980   8.376  11.339  1.00  0.87           O  
ATOM   4330  CB  ARG A 307       6.697  10.296  13.402  1.00  0.87           C  
ATOM   4331  CG  ARG A 307       6.557  11.561  14.222  1.00  0.87           C  
ATOM   4332  CD  ARG A 307       7.773  12.423  14.159  1.00  0.87           C  
ATOM   4333  NE  ARG A 307       7.565  13.670  14.877  1.00  0.87           N  
ATOM   4334  CZ  ARG A 307       8.480  14.648  15.038  1.00  0.87           C  
ATOM   4335  NH1 ARG A 307       9.698  14.528  14.560  1.00  0.87           N  
ATOM   4336  NH2 ARG A 307       8.143  15.752  15.683  1.00  0.87           N  
ATOM   4337  H   ARG A 307       6.168   8.761  15.402  1.00  0.87           H  
ATOM   4338  HA  ARG A 307       4.594   9.971  13.270  1.00  0.87           H  
ATOM   4339 1HB  ARG A 307       7.577   9.760  13.772  1.00  0.87           H  
ATOM   4340 2HB  ARG A 307       6.897  10.578  12.369  1.00  0.87           H  
ATOM   4341 1HG  ARG A 307       5.707  12.137  13.855  1.00  0.87           H  
ATOM   4342 2HG  ARG A 307       6.385  11.290  15.265  1.00  0.87           H  
ATOM   4343 1HD  ARG A 307       8.613  11.909  14.597  1.00  0.87           H  
ATOM   4344 2HD  ARG A 307       8.000  12.662  13.121  1.00  0.87           H  
ATOM   4345  HE  ARG A 307       6.645  13.829  15.268  1.00  0.87           H  
ATOM   4346 1HH1 ARG A 307      10.013  13.671  14.083  1.00  0.87           H  
ATOM   4347 2HH1 ARG A 307      10.358  15.283  14.679  1.00  0.87           H  
ATOM   4348 1HH2 ARG A 307       7.207  15.857  16.052  1.00  0.87           H  
ATOM   4349 2HH2 ARG A 307       8.819  16.491  15.805  1.00  0.87           H  
ATOM   4350  N   ILE A 308       6.336   7.264  12.722  1.00  0.95           N  
ATOM   4351  CA  ILE A 308       6.474   6.183  11.765  1.00  0.95           C  
ATOM   4352  C   ILE A 308       5.156   5.454  11.578  1.00  0.95           C  
ATOM   4353  O   ILE A 308       4.717   5.238  10.446  1.00  0.95           O  
ATOM   4354  CB  ILE A 308       7.594   5.244  12.198  1.00  0.95           C  
ATOM   4355  CG1 ILE A 308       8.890   5.993  12.078  1.00  0.95           C  
ATOM   4356  CG2 ILE A 308       7.604   4.013  11.361  1.00  0.95           C  
ATOM   4357  CD1 ILE A 308       9.983   5.349  12.720  1.00  0.95           C  
ATOM   4358  H   ILE A 308       6.814   7.246  13.629  1.00  0.95           H  
ATOM   4359  HA  ILE A 308       6.748   6.604  10.804  1.00  0.95           H  
ATOM   4360  HB  ILE A 308       7.460   4.973  13.248  1.00  0.95           H  
ATOM   4361 1HG1 ILE A 308       9.138   6.083  11.031  1.00  0.95           H  
ATOM   4362 2HG1 ILE A 308       8.770   6.990  12.505  1.00  0.95           H  
ATOM   4363 1HG2 ILE A 308       8.419   3.370  11.685  1.00  0.95           H  
ATOM   4364 2HG2 ILE A 308       6.655   3.489  11.471  1.00  0.95           H  
ATOM   4365 3HG2 ILE A 308       7.744   4.291  10.319  1.00  0.95           H  
ATOM   4366 1HD1 ILE A 308      10.888   5.937  12.588  1.00  0.95           H  
ATOM   4367 2HD1 ILE A 308       9.739   5.273  13.771  1.00  0.95           H  
ATOM   4368 3HD1 ILE A 308      10.125   4.361  12.296  1.00  0.95           H  
ATOM   4369  N   THR A 309       4.505   5.144  12.696  1.00  1.06           N  
ATOM   4370  CA  THR A 309       3.257   4.405  12.725  1.00  1.06           C  
ATOM   4371  C   THR A 309       2.142   5.143  11.997  1.00  1.06           C  
ATOM   4372  O   THR A 309       1.351   4.527  11.271  1.00  1.06           O  
ATOM   4373  CB  THR A 309       2.825   4.168  14.177  1.00  1.06           C  
ATOM   4374  OG1 THR A 309       3.842   3.439  14.849  1.00  1.06           O  
ATOM   4375  CG2 THR A 309       1.529   3.390  14.230  1.00  1.06           C  
ATOM   4376  H   THR A 309       4.925   5.400  13.584  1.00  1.06           H  
ATOM   4377  HA  THR A 309       3.416   3.447  12.236  1.00  1.06           H  
ATOM   4378  HB  THR A 309       2.691   5.129  14.672  1.00  1.06           H  
ATOM   4379  HG1 THR A 309       4.621   4.038  14.932  1.00  1.06           H  
ATOM   4380 1HG2 THR A 309       1.242   3.236  15.269  1.00  1.06           H  
ATOM   4381 2HG2 THR A 309       0.749   3.952  13.717  1.00  1.06           H  
ATOM   4382 3HG2 THR A 309       1.662   2.428  13.748  1.00  1.06           H  
ATOM   4383  N   ASP A 310       2.038   6.460  12.224  1.00  1.20           N  
ATOM   4384  CA  ASP A 310       1.020   7.273  11.577  1.00  1.20           C  
ATOM   4385  C   ASP A 310       1.215   7.313  10.065  1.00  1.20           C  
ATOM   4386  O   ASP A 310       0.238   7.334   9.315  1.00  1.20           O  
ATOM   4387  CB  ASP A 310       1.027   8.698  12.141  1.00  1.20           C  
ATOM   4388  CG  ASP A 310      -0.167   9.569  11.689  1.00  1.20           C  
ATOM   4389  OD1 ASP A 310      -1.284   9.251  12.047  1.00  1.20           O  
ATOM   4390  OD2 ASP A 310       0.053  10.547  11.003  1.00  1.20           O  
ATOM   4391  H   ASP A 310       2.681   6.923  12.866  1.00  1.20           H  
ATOM   4392  HA  ASP A 310       0.047   6.829  11.781  1.00  1.20           H  
ATOM   4393 1HB  ASP A 310       1.025   8.649  13.231  1.00  1.20           H  
ATOM   4394 2HB  ASP A 310       1.960   9.191  11.849  1.00  1.20           H  
ATOM   4395  N   ARG A 311       2.471   7.302   9.594  1.00  1.34           N  
ATOM   4396  CA  ARG A 311       2.679   7.332   8.153  1.00  1.34           C  
ATOM   4397  C   ARG A 311       2.376   5.988   7.498  1.00  1.34           C  
ATOM   4398  O   ARG A 311       1.719   5.949   6.455  1.00  1.34           O  
ATOM   4399  CB  ARG A 311       4.116   7.678   7.812  1.00  1.34           C  
ATOM   4400  CG  ARG A 311       4.600   9.092   8.155  1.00  1.34           C  
ATOM   4401  CD  ARG A 311       3.867  10.154   7.449  1.00  1.34           C  
ATOM   4402  NE  ARG A 311       4.499  11.456   7.636  1.00  1.34           N  
ATOM   4403  CZ  ARG A 311       3.950  12.634   7.286  1.00  1.34           C  
ATOM   4404  NH1 ARG A 311       2.752  12.667   6.742  1.00  1.34           N  
ATOM   4405  NH2 ARG A 311       4.614  13.758   7.489  1.00  1.34           N  
ATOM   4406  H   ARG A 311       3.274   7.319  10.226  1.00  1.34           H  
ATOM   4407  HA  ARG A 311       2.019   8.087   7.725  1.00  1.34           H  
ATOM   4408 1HB  ARG A 311       4.774   6.986   8.343  1.00  1.34           H  
ATOM   4409 2HB  ARG A 311       4.272   7.514   6.766  1.00  1.34           H  
ATOM   4410 1HG  ARG A 311       4.461   9.270   9.206  1.00  1.34           H  
ATOM   4411 2HG  ARG A 311       5.657   9.181   7.908  1.00  1.34           H  
ATOM   4412 1HD  ARG A 311       3.828   9.947   6.405  1.00  1.34           H  
ATOM   4413 2HD  ARG A 311       2.852  10.209   7.843  1.00  1.34           H  
ATOM   4414  HE  ARG A 311       5.429  11.472   8.048  1.00  1.34           H  
ATOM   4415 1HH1 ARG A 311       2.242  11.807   6.592  1.00  1.34           H  
ATOM   4416 2HH1 ARG A 311       2.340  13.551   6.481  1.00  1.34           H  
ATOM   4417 1HH2 ARG A 311       5.535  13.733   7.908  1.00  1.34           H  
ATOM   4418 2HH2 ARG A 311       4.204  14.640   7.226  1.00  1.34           H  
ATOM   4419  N   VAL A 312       2.808   4.898   8.146  1.00  1.48           N  
ATOM   4420  CA  VAL A 312       2.637   3.544   7.623  1.00  1.48           C  
ATOM   4421  C   VAL A 312       3.297   2.477   8.483  1.00  1.48           C  
ATOM   4422  O   VAL A 312       2.762   1.378   8.633  1.00  1.48           O  
ATOM   4423  OXT VAL A 312       4.496   2.579   8.702  1.00  1.48           O  
ATOM   4424  CB  VAL A 312       3.226   3.409   6.215  1.00  1.48           C  
ATOM   4425  CG1 VAL A 312       4.746   3.724   6.224  1.00  1.48           C  
ATOM   4426  CG2 VAL A 312       2.983   2.031   5.770  1.00  1.48           C  
ATOM   4427  H   VAL A 312       3.320   5.021   9.021  1.00  1.48           H  
ATOM   4428  HA  VAL A 312       1.568   3.336   7.576  1.00  1.48           H  
ATOM   4429  HB  VAL A 312       2.740   4.075   5.534  1.00  1.48           H  
ATOM   4430 1HG1 VAL A 312       5.153   3.596   5.223  1.00  1.48           H  
ATOM   4431 2HG1 VAL A 312       4.906   4.751   6.549  1.00  1.48           H  
ATOM   4432 3HG1 VAL A 312       5.254   3.067   6.895  1.00  1.48           H  
ATOM   4433 1HG2 VAL A 312       3.368   1.925   4.797  1.00  1.48           H  
ATOM   4434 2HG2 VAL A 312       3.474   1.333   6.441  1.00  1.48           H  
ATOM   4435 3HG2 VAL A 312       1.912   1.834   5.759  1.00  1.48           H  
TER    4436
ENDMDL

REMARK ID 696559 MODEL 4 phytase without SP
PFRMAT TS
TARGET phytase without SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.764   1.472  -1.367  1.00  1.28           N  
ATOM      2  CA  ALA A   1      -0.065   1.255  -0.111  1.00  1.28           C  
ATOM      3  C   ALA A   1       1.245   2.022  -0.091  1.00  1.28           C  
ATOM      4  O   ALA A   1       1.790   2.357  -1.145  1.00  1.28           O  
ATOM      5  CB  ALA A   1       0.185  -0.218   0.095  1.00  1.28           C  
ATOM      6 1H   ALA A   1      -1.206   0.611  -1.656  1.00  1.28           H  
ATOM      7 2H   ALA A   1      -1.466   2.186  -1.237  1.00  1.28           H  
ATOM      8 3H   ALA A   1      -0.103   1.770  -2.069  1.00  1.28           H  
ATOM      9  HA  ALA A   1      -0.692   1.637   0.689  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       0.689  -0.370   1.035  1.00  1.28           H  
ATOM     11 2HB  ALA A   1      -0.769  -0.749   0.104  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       0.805  -0.589  -0.712  1.00  1.28           H  
ATOM     13  N   VAL A   2       1.743   2.311   1.108  1.00  1.14           N  
ATOM     14  CA  VAL A   2       2.976   3.103   1.246  1.00  1.14           C  
ATOM     15  C   VAL A   2       4.137   2.467   2.027  1.00  1.14           C  
ATOM     16  O   VAL A   2       3.955   1.936   3.122  1.00  1.14           O  
ATOM     17  CB  VAL A   2       2.637   4.479   1.862  1.00  1.14           C  
ATOM     18  CG1 VAL A   2       3.904   5.283   2.120  1.00  1.14           C  
ATOM     19  CG2 VAL A   2       1.717   5.234   0.929  1.00  1.14           C  
ATOM     20  H   VAL A   2       1.229   1.989   1.934  1.00  1.14           H  
ATOM     21  HA  VAL A   2       3.345   3.297   0.239  1.00  1.14           H  
ATOM     22  HB  VAL A   2       2.149   4.352   2.769  1.00  1.14           H  
ATOM     23 1HG1 VAL A   2       3.637   6.245   2.555  1.00  1.14           H  
ATOM     24 2HG1 VAL A   2       4.545   4.749   2.816  1.00  1.14           H  
ATOM     25 3HG1 VAL A   2       4.441   5.444   1.186  1.00  1.14           H  
ATOM     26 1HG2 VAL A   2       1.473   6.200   1.372  1.00  1.14           H  
ATOM     27 2HG2 VAL A   2       2.215   5.387  -0.030  1.00  1.14           H  
ATOM     28 3HG2 VAL A   2       0.802   4.673   0.776  1.00  1.14           H  
ATOM     29  N   ASP A   3       5.332   2.564   1.432  1.00  1.02           N  
ATOM     30  CA  ASP A   3       6.623   2.159   2.008  1.00  1.02           C  
ATOM     31  C   ASP A   3       7.213   3.332   2.807  1.00  1.02           C  
ATOM     32  O   ASP A   3       7.331   4.435   2.268  1.00  1.02           O  
ATOM     33  CB  ASP A   3       7.622   1.790   0.908  1.00  1.02           C  
ATOM     34  CG  ASP A   3       7.332   0.481   0.155  1.00  1.02           C  
ATOM     35  OD1 ASP A   3       7.216  -0.566   0.760  1.00  1.02           O  
ATOM     36  OD2 ASP A   3       7.202   0.553  -1.037  1.00  1.02           O  
ATOM     37  H   ASP A   3       5.350   2.986   0.514  1.00  1.02           H  
ATOM     38  HA  ASP A   3       6.471   1.311   2.669  1.00  1.02           H  
ATOM     39 1HB  ASP A   3       7.664   2.602   0.181  1.00  1.02           H  
ATOM     40 2HB  ASP A   3       8.615   1.710   1.352  1.00  1.02           H  
ATOM     41  N   PHE A   4       7.570   3.123   4.071  1.00  0.92           N  
ATOM     42  CA  PHE A   4       8.107   4.226   4.872  1.00  0.92           C  
ATOM     43  C   PHE A   4       9.071   3.819   5.980  1.00  0.92           C  
ATOM     44  O   PHE A   4       9.149   2.657   6.353  1.00  0.92           O  
ATOM     45  CB  PHE A   4       6.940   4.978   5.494  1.00  0.92           C  
ATOM     46  CG  PHE A   4       6.096   4.162   6.474  1.00  0.92           C  
ATOM     47  CD1 PHE A   4       6.312   4.224   7.834  1.00  0.92           C  
ATOM     48  CD2 PHE A   4       5.094   3.329   6.024  1.00  0.92           C  
ATOM     49  CE1 PHE A   4       5.507   3.500   8.724  1.00  0.92           C  
ATOM     50  CE2 PHE A   4       4.316   2.594   6.912  1.00  0.92           C  
ATOM     51  CZ  PHE A   4       4.511   2.699   8.256  1.00  0.92           C  
ATOM     52  H   PHE A   4       7.426   2.203   4.478  1.00  0.92           H  
ATOM     53  HA  PHE A   4       8.642   4.898   4.201  1.00  0.92           H  
ATOM     54 1HB  PHE A   4       7.329   5.840   6.026  1.00  0.92           H  
ATOM     55 2HB  PHE A   4       6.283   5.349   4.708  1.00  0.92           H  
ATOM     56  HD1 PHE A   4       7.108   4.868   8.208  1.00  0.92           H  
ATOM     57  HD2 PHE A   4       4.917   3.249   4.956  1.00  0.92           H  
ATOM     58  HE1 PHE A   4       5.666   3.566   9.786  1.00  0.92           H  
ATOM     59  HE2 PHE A   4       3.533   1.938   6.538  1.00  0.92           H  
ATOM     60  HZ  PHE A   4       3.886   2.136   8.949  1.00  0.92           H  
ATOM     61  N   ASP A   5       9.813   4.783   6.503  1.00  0.84           N  
ATOM     62  CA  ASP A   5      10.646   4.501   7.662  1.00  0.84           C  
ATOM     63  C   ASP A   5      10.156   5.258   8.889  1.00  0.84           C  
ATOM     64  O   ASP A   5       9.624   6.376   8.770  1.00  0.84           O  
ATOM     65  CB  ASP A   5      12.112   4.852   7.377  1.00  0.84           C  
ATOM     66  CG  ASP A   5      12.732   3.976   6.283  1.00  0.84           C  
ATOM     67  OD1 ASP A   5      12.553   2.779   6.317  1.00  0.84           O  
ATOM     68  OD2 ASP A   5      13.372   4.521   5.420  1.00  0.84           O  
ATOM     69  H   ASP A   5       9.767   5.720   6.128  1.00  0.84           H  
ATOM     70  HA  ASP A   5      10.592   3.436   7.892  1.00  0.84           H  
ATOM     71 1HB  ASP A   5      12.190   5.897   7.081  1.00  0.84           H  
ATOM     72 2HB  ASP A   5      12.694   4.727   8.296  1.00  0.84           H  
ATOM     73  N   VAL A   6      10.388   4.659  10.052  1.00  0.79           N  
ATOM     74  CA  VAL A   6      10.127   5.268  11.350  1.00  0.79           C  
ATOM     75  C   VAL A   6      11.392   5.172  12.175  1.00  0.79           C  
ATOM     76  O   VAL A   6      12.276   4.394  11.824  1.00  0.79           O  
ATOM     77  CB  VAL A   6       8.966   4.571  12.067  1.00  0.79           C  
ATOM     78  CG1 VAL A   6       7.725   4.694  11.247  1.00  0.79           C  
ATOM     79  CG2 VAL A   6       9.292   3.151  12.291  1.00  0.79           C  
ATOM     80  H   VAL A   6      10.768   3.707  10.031  1.00  0.79           H  
ATOM     81  HA  VAL A   6       9.875   6.318  11.210  1.00  0.79           H  
ATOM     82  HB  VAL A   6       8.784   5.064  13.021  1.00  0.79           H  
ATOM     83 1HG1 VAL A   6       6.925   4.229  11.751  1.00  0.79           H  
ATOM     84 2HG1 VAL A   6       7.487   5.747  11.087  1.00  0.79           H  
ATOM     85 3HG1 VAL A   6       7.887   4.205  10.300  1.00  0.79           H  
ATOM     86 1HG2 VAL A   6       8.474   2.652  12.793  1.00  0.79           H  
ATOM     87 2HG2 VAL A   6       9.460   2.683  11.340  1.00  0.79           H  
ATOM     88 3HG2 VAL A   6      10.188   3.090  12.902  1.00  0.79           H  
ATOM     89  N   THR A   7      11.489   5.946  13.250  1.00  0.77           N  
ATOM     90  CA  THR A   7      12.682   5.903  14.094  1.00  0.77           C  
ATOM     91  C   THR A   7      12.396   5.524  15.544  1.00  0.77           C  
ATOM     92  O   THR A   7      11.471   6.060  16.170  1.00  0.77           O  
ATOM     93  CB  THR A   7      13.408   7.264  14.046  1.00  0.77           C  
ATOM     94  OG1 THR A   7      13.796   7.542  12.697  1.00  0.77           O  
ATOM     95  CG2 THR A   7      14.626   7.244  14.911  1.00  0.77           C  
ATOM     96  H   THR A   7      10.732   6.572  13.480  1.00  0.77           H  
ATOM     97  HA  THR A   7      13.359   5.151  13.693  1.00  0.77           H  
ATOM     98  HB  THR A   7      12.740   8.047  14.384  1.00  0.77           H  
ATOM     99  HG1 THR A   7      14.458   6.896  12.420  1.00  0.77           H  
ATOM    100 1HG2 THR A   7      15.135   8.202  14.851  1.00  0.77           H  
ATOM    101 2HG2 THR A   7      14.344   7.058  15.927  1.00  0.77           H  
ATOM    102 3HG2 THR A   7      15.284   6.461  14.570  1.00  0.77           H  
ATOM    103  N   ALA A   8      13.199   4.591  16.068  1.00  0.75           N  
ATOM    104  CA  ALA A   8      13.113   4.160  17.471  1.00  0.75           C  
ATOM    105  C   ALA A   8      13.504   5.294  18.415  1.00  0.75           C  
ATOM    106  O   ALA A   8      14.415   6.070  18.122  1.00  0.75           O  
ATOM    107  CB  ALA A   8      13.983   2.940  17.690  1.00  0.75           C  
ATOM    108  H   ALA A   8      13.934   4.203  15.467  1.00  0.75           H  
ATOM    109  HA  ALA A   8      12.086   3.913  17.702  1.00  0.75           H  
ATOM    110 1HB  ALA A   8      13.901   2.625  18.729  1.00  0.75           H  
ATOM    111 2HB  ALA A   8      13.657   2.137  17.040  1.00  0.75           H  
ATOM    112 3HB  ALA A   8      15.008   3.183  17.457  1.00  0.75           H  
ATOM    113  N   THR A   9      12.839   5.367  19.570  1.00  0.75           N  
ATOM    114  CA  THR A   9      13.133   6.414  20.546  1.00  0.75           C  
ATOM    115  C   THR A   9      13.705   5.903  21.863  1.00  0.75           C  
ATOM    116  O   THR A   9      14.416   6.630  22.556  1.00  0.75           O  
ATOM    117  CB  THR A   9      11.847   7.184  20.851  1.00  0.75           C  
ATOM    118  OG1 THR A   9      10.872   6.286  21.397  1.00  0.75           O  
ATOM    119  CG2 THR A   9      11.303   7.780  19.581  1.00  0.75           C  
ATOM    120  H   THR A   9      12.100   4.695  19.760  1.00  0.75           H  
ATOM    121  HA  THR A   9      13.861   7.096  20.109  1.00  0.75           H  
ATOM    122  HB  THR A   9      12.051   7.976  21.570  1.00  0.75           H  
ATOM    123  HG1 THR A   9      10.950   5.424  20.949  1.00  0.75           H  
ATOM    124 1HG2 THR A   9      10.387   8.324  19.794  1.00  0.75           H  
ATOM    125 2HG2 THR A   9      12.042   8.460  19.163  1.00  0.75           H  
ATOM    126 3HG2 THR A   9      11.094   6.986  18.864  1.00  0.75           H  
ATOM    127  N   VAL A  10      13.377   4.669  22.210  1.00  0.75           N  
ATOM    128  CA  VAL A  10      13.840   4.071  23.461  1.00  0.75           C  
ATOM    129  C   VAL A  10      14.394   2.689  23.173  1.00  0.75           C  
ATOM    130  O   VAL A  10      13.854   1.956  22.342  1.00  0.75           O  
ATOM    131  CB  VAL A  10      12.722   3.998  24.553  1.00  0.75           C  
ATOM    132  CG1 VAL A  10      13.241   3.322  25.816  1.00  0.75           C  
ATOM    133  CG2 VAL A  10      12.196   5.380  24.882  1.00  0.75           C  
ATOM    134  H   VAL A  10      12.759   4.143  21.597  1.00  0.75           H  
ATOM    135  HA  VAL A  10      14.651   4.681  23.861  1.00  0.75           H  
ATOM    136  HB  VAL A  10      11.937   3.419  24.211  1.00  0.75           H  
ATOM    137 1HG1 VAL A  10      12.434   3.270  26.533  1.00  0.75           H  
ATOM    138 2HG1 VAL A  10      13.578   2.316  25.605  1.00  0.75           H  
ATOM    139 3HG1 VAL A  10      14.067   3.897  26.235  1.00  0.75           H  
ATOM    140 1HG2 VAL A  10      11.412   5.292  25.640  1.00  0.75           H  
ATOM    141 2HG2 VAL A  10      13.009   5.996  25.266  1.00  0.75           H  
ATOM    142 3HG2 VAL A  10      11.780   5.842  23.989  1.00  0.75           H  
ATOM    143  N   GLU A  11      15.486   2.328  23.821  1.00  0.76           N  
ATOM    144  CA  GLU A  11      15.999   0.977  23.660  1.00  0.76           C  
ATOM    145  C   GLU A  11      16.158   0.358  25.036  1.00  0.76           C  
ATOM    146  O   GLU A  11      16.433   1.071  26.003  1.00  0.76           O  
ATOM    147  CB  GLU A  11      17.331   0.998  22.918  1.00  0.76           C  
ATOM    148  CG  GLU A  11      18.469   1.711  23.642  1.00  0.76           C  
ATOM    149  CD  GLU A  11      19.767   1.739  22.833  1.00  0.76           C  
ATOM    150  OE1 GLU A  11      19.744   1.330  21.688  1.00  0.76           O  
ATOM    151  OE2 GLU A  11      20.773   2.159  23.362  1.00  0.76           O  
ATOM    152  H   GLU A  11      15.935   2.973  24.459  1.00  0.76           H  
ATOM    153  HA  GLU A  11      15.284   0.376  23.103  1.00  0.76           H  
ATOM    154 1HB  GLU A  11      17.647  -0.020  22.716  1.00  0.76           H  
ATOM    155 2HB  GLU A  11      17.201   1.505  21.966  1.00  0.76           H  
ATOM    156 1HG  GLU A  11      18.163   2.737  23.851  1.00  0.76           H  
ATOM    157 2HG  GLU A  11      18.646   1.207  24.593  1.00  0.76           H  
ATOM    158  N   THR A  12      16.002  -0.962  25.135  1.00  0.79           N  
ATOM    159  CA  THR A  12      16.177  -1.577  26.438  1.00  0.79           C  
ATOM    160  C   THR A  12      17.623  -1.870  26.715  1.00  0.79           C  
ATOM    161  O   THR A  12      18.472  -1.928  25.817  1.00  0.79           O  
ATOM    162  CB  THR A  12      15.442  -2.922  26.615  1.00  0.79           C  
ATOM    163  OG1 THR A  12      16.054  -3.905  25.794  1.00  0.79           O  
ATOM    164  CG2 THR A  12      13.976  -2.819  26.296  1.00  0.79           C  
ATOM    165  H   THR A  12      15.731  -1.508  24.319  1.00  0.79           H  
ATOM    166  HA  THR A  12      15.845  -0.899  27.194  1.00  0.79           H  
ATOM    167  HB  THR A  12      15.545  -3.231  27.629  1.00  0.79           H  
ATOM    168  HG1 THR A  12      16.870  -4.238  26.294  1.00  0.79           H  
ATOM    169 1HG2 THR A  12      13.505  -3.789  26.448  1.00  0.79           H  
ATOM    170 2HG2 THR A  12      13.517  -2.098  26.953  1.00  0.79           H  
ATOM    171 3HG2 THR A  12      13.853  -2.505  25.266  1.00  0.79           H  
ATOM    172  N   ALA A  13      17.899  -2.153  27.965  1.00  0.84           N  
ATOM    173  CA  ALA A  13      19.214  -2.642  28.278  1.00  0.84           C  
ATOM    174  C   ALA A  13      19.371  -3.987  27.544  1.00  0.84           C  
ATOM    175  O   ALA A  13      18.351  -4.616  27.228  1.00  0.84           O  
ATOM    176  CB  ALA A  13      19.405  -2.806  29.774  1.00  0.84           C  
ATOM    177  H   ALA A  13      17.191  -1.999  28.685  1.00  0.84           H  
ATOM    178  HA  ALA A  13      19.928  -1.916  27.919  1.00  0.84           H  
ATOM    179 1HB  ALA A  13      20.410  -3.174  29.976  1.00  0.84           H  
ATOM    180 2HB  ALA A  13      19.264  -1.842  30.264  1.00  0.84           H  
ATOM    181 3HB  ALA A  13      18.689  -3.509  30.161  1.00  0.84           H  
ATOM    182  N   PRO A  14      20.590  -4.375  27.121  1.00  0.92           N  
ATOM    183  CA  PRO A  14      20.922  -5.671  26.548  1.00  0.92           C  
ATOM    184  C   PRO A  14      20.624  -6.809  27.499  1.00  0.92           C  
ATOM    185  O   PRO A  14      20.793  -6.678  28.713  1.00  0.92           O  
ATOM    186  CB  PRO A  14      22.425  -5.559  26.302  1.00  0.92           C  
ATOM    187  CG  PRO A  14      22.692  -4.083  26.174  1.00  0.92           C  
ATOM    188  CD  PRO A  14      21.721  -3.419  27.114  1.00  0.92           C  
ATOM    189  HA  PRO A  14      20.385  -5.822  25.610  1.00  0.92           H  
ATOM    190 1HB  PRO A  14      22.974  -6.038  27.127  1.00  0.92           H  
ATOM    191 2HB  PRO A  14      22.682  -6.112  25.385  1.00  0.92           H  
ATOM    192 1HG  PRO A  14      23.743  -3.862  26.418  1.00  0.92           H  
ATOM    193 2HG  PRO A  14      22.536  -3.771  25.129  1.00  0.92           H  
ATOM    194 1HD  PRO A  14      22.148  -3.291  28.118  1.00  0.92           H  
ATOM    195 2HD  PRO A  14      21.454  -2.471  26.631  1.00  0.92           H  
ATOM    196  N   VAL A  15      20.235  -7.942  26.942  1.00  1.01           N  
ATOM    197  CA  VAL A  15      19.998  -9.141  27.739  1.00  1.01           C  
ATOM    198  C   VAL A  15      21.341  -9.676  28.287  1.00  1.01           C  
ATOM    199  O   VAL A  15      22.351  -9.697  27.583  1.00  1.01           O  
ATOM    200  CB  VAL A  15      19.227 -10.190  26.914  1.00  1.01           C  
ATOM    201  CG1 VAL A  15      19.111 -11.475  27.677  1.00  1.01           C  
ATOM    202  CG2 VAL A  15      17.847  -9.671  26.592  1.00  1.01           C  
ATOM    203  H   VAL A  15      20.080  -7.967  25.929  1.00  1.01           H  
ATOM    204  HA  VAL A  15      19.364  -8.869  28.587  1.00  1.01           H  
ATOM    205  HB  VAL A  15      19.753 -10.387  25.991  1.00  1.01           H  
ATOM    206 1HG1 VAL A  15      18.560 -12.187  27.077  1.00  1.01           H  
ATOM    207 2HG1 VAL A  15      20.098 -11.881  27.899  1.00  1.01           H  
ATOM    208 3HG1 VAL A  15      18.572 -11.303  28.611  1.00  1.01           H  
ATOM    209 1HG2 VAL A  15      17.312 -10.419  26.017  1.00  1.01           H  
ATOM    210 2HG2 VAL A  15      17.307  -9.475  27.521  1.00  1.01           H  
ATOM    211 3HG2 VAL A  15      17.928  -8.745  26.016  1.00  1.01           H  
ATOM    212  N   SER A  16      21.381 -10.073  29.558  1.00  1.11           N  
ATOM    213  CA  SER A  16      22.633 -10.518  30.204  1.00  1.11           C  
ATOM    214  C   SER A  16      23.156 -11.908  29.819  1.00  1.11           C  
ATOM    215  O   SER A  16      23.188 -12.820  30.646  1.00  1.11           O  
ATOM    216  CB  SER A  16      22.453 -10.526  31.706  1.00  1.11           C  
ATOM    217  OG  SER A  16      22.207  -9.241  32.198  1.00  1.11           O  
ATOM    218  H   SER A  16      20.524 -10.054  30.091  1.00  1.11           H  
ATOM    219  HA  SER A  16      23.405  -9.792  29.947  1.00  1.11           H  
ATOM    220 1HB  SER A  16      21.623 -11.185  31.967  1.00  1.11           H  
ATOM    221 2HB  SER A  16      23.350 -10.931  32.172  1.00  1.11           H  
ATOM    222  HG  SER A  16      22.960  -8.706  31.917  1.00  1.11           H  
ATOM    223  N   HIS A  17      23.584 -12.051  28.572  1.00  1.20           N  
ATOM    224  CA  HIS A  17      24.111 -13.320  28.053  1.00  1.20           C  
ATOM    225  C   HIS A  17      24.774 -13.045  26.696  1.00  1.20           C  
ATOM    226  O   HIS A  17      24.861 -11.895  26.272  1.00  1.20           O  
ATOM    227  CB  HIS A  17      22.979 -14.374  27.936  1.00  1.20           C  
ATOM    228  CG  HIS A  17      23.419 -15.862  27.959  1.00  1.20           C  
ATOM    229  ND1 HIS A  17      23.856 -16.563  26.842  1.00  1.20           N  
ATOM    230  CD2 HIS A  17      23.471 -16.738  28.991  1.00  1.20           C  
ATOM    231  CE1 HIS A  17      24.154 -17.801  27.194  1.00  1.20           C  
ATOM    232  NE2 HIS A  17      23.932 -17.933  28.492  1.00  1.20           N  
ATOM    233  H   HIS A  17      23.505 -11.233  27.974  1.00  1.20           H  
ATOM    234  HA  HIS A  17      24.874 -13.712  28.725  1.00  1.20           H  
ATOM    235 1HB  HIS A  17      22.250 -14.232  28.732  1.00  1.20           H  
ATOM    236 2HB  HIS A  17      22.451 -14.210  26.996  1.00  1.20           H  
ATOM    237  HD1 HIS A  17      23.941 -16.216  25.881  1.00  1.20           H  
ATOM    238  HD2 HIS A  17      23.228 -16.645  30.049  1.00  1.20           H  
ATOM    239  HE1 HIS A  17      24.516 -18.511  26.452  1.00  1.20           H  
ATOM    240  N   SER A  18      25.296 -14.074  26.055  1.00  1.26           N  
ATOM    241  CA  SER A  18      25.840 -13.956  24.706  1.00  1.26           C  
ATOM    242  C   SER A  18      25.001 -14.788  23.731  1.00  1.26           C  
ATOM    243  O   SER A  18      24.285 -15.707  24.146  1.00  1.26           O  
ATOM    244  CB  SER A  18      27.281 -14.407  24.674  1.00  1.26           C  
ATOM    245  OG  SER A  18      28.079 -13.585  25.481  1.00  1.26           O  
ATOM    246  H   SER A  18      25.275 -14.979  26.497  1.00  1.26           H  
ATOM    247  HA  SER A  18      25.790 -12.911  24.392  1.00  1.26           H  
ATOM    248 1HB  SER A  18      27.347 -15.438  25.018  1.00  1.26           H  
ATOM    249 2HB  SER A  18      27.646 -14.380  23.649  1.00  1.26           H  
ATOM    250  HG  SER A  18      27.920 -12.684  25.180  1.00  1.26           H  
ATOM    251  N   GLY A  19      25.104 -14.483  22.437  1.00  1.26           N  
ATOM    252  CA  GLY A  19      24.358 -15.217  21.412  1.00  1.26           C  
ATOM    253  C   GLY A  19      22.976 -14.601  21.248  1.00  1.26           C  
ATOM    254  O   GLY A  19      22.700 -13.548  21.817  1.00  1.26           O  
ATOM    255  H   GLY A  19      25.704 -13.719  22.157  1.00  1.26           H  
ATOM    256 1HA  GLY A  19      24.896 -15.182  20.465  1.00  1.26           H  
ATOM    257 2HA  GLY A  19      24.267 -16.264  21.698  1.00  1.26           H  
ATOM    258  N   ASP A  20      22.090 -15.248  20.495  1.00  1.20           N  
ATOM    259  CA  ASP A  20      20.780 -14.654  20.198  1.00  1.20           C  
ATOM    260  C   ASP A  20      19.771 -14.783  21.334  1.00  1.20           C  
ATOM    261  O   ASP A  20      18.788 -15.502  21.217  1.00  1.20           O  
ATOM    262  CB  ASP A  20      20.160 -15.303  18.965  1.00  1.20           C  
ATOM    263  CG  ASP A  20      19.953 -16.835  19.097  1.00  1.20           C  
ATOM    264  OD1 ASP A  20      20.765 -17.512  19.727  1.00  1.20           O  
ATOM    265  OD2 ASP A  20      18.952 -17.319  18.577  1.00  1.20           O  
ATOM    266  H   ASP A  20      22.345 -16.127  20.073  1.00  1.20           H  
ATOM    267  HA  ASP A  20      20.940 -13.600  20.002  1.00  1.20           H  
ATOM    268 1HB  ASP A  20      19.189 -14.840  18.777  1.00  1.20           H  
ATOM    269 2HB  ASP A  20      20.788 -15.107  18.096  1.00  1.20           H  
ATOM    270  N   ALA A  21      20.056 -14.148  22.455  1.00  1.10           N  
ATOM    271  CA  ALA A  21      19.217 -14.299  23.636  1.00  1.10           C  
ATOM    272  C   ALA A  21      17.811 -13.683  23.567  1.00  1.10           C  
ATOM    273  O   ALA A  21      16.844 -14.304  23.999  1.00  1.10           O  
ATOM    274  CB  ALA A  21      19.933 -13.694  24.806  1.00  1.10           C  
ATOM    275  H   ALA A  21      20.898 -13.574  22.465  1.00  1.10           H  
ATOM    276  HA  ALA A  21      19.098 -15.366  23.804  1.00  1.10           H  
ATOM    277 1HB  ALA A  21      19.352 -13.869  25.706  1.00  1.10           H  
ATOM    278 2HB  ALA A  21      20.918 -14.156  24.912  1.00  1.10           H  
ATOM    279 3HB  ALA A  21      20.035 -12.634  24.632  1.00  1.10           H  
ATOM    280  N   ALA A  22      17.654 -12.466  23.057  1.00  0.98           N  
ATOM    281  CA  ALA A  22      16.309 -11.875  23.121  1.00  0.98           C  
ATOM    282  C   ALA A  22      15.427 -12.386  22.008  1.00  0.98           C  
ATOM    283  O   ALA A  22      15.887 -12.544  20.884  1.00  0.98           O  
ATOM    284  CB  ALA A  22      16.351 -10.358  23.031  1.00  0.98           C  
ATOM    285  H   ALA A  22      18.435 -11.968  22.649  1.00  0.98           H  
ATOM    286  HA  ALA A  22      15.862 -12.159  24.074  1.00  0.98           H  
ATOM    287 1HB  ALA A  22      15.357  -9.972  23.095  1.00  0.98           H  
ATOM    288 2HB  ALA A  22      16.952  -9.944  23.823  1.00  0.98           H  
ATOM    289 3HB  ALA A  22      16.774 -10.072  22.081  1.00  0.98           H  
ATOM    290  N   ASP A  23      14.146 -12.567  22.283  1.00  0.87           N  
ATOM    291  CA  ASP A  23      13.246 -12.916  21.193  1.00  0.87           C  
ATOM    292  C   ASP A  23      11.949 -12.124  21.218  1.00  0.87           C  
ATOM    293  O   ASP A  23      11.748 -11.244  20.382  1.00  0.87           O  
ATOM    294  CB  ASP A  23      12.978 -14.420  21.124  1.00  0.87           C  
ATOM    295  CG  ASP A  23      12.104 -14.873  19.892  1.00  0.87           C  
ATOM    296  OD1 ASP A  23      11.692 -14.041  19.116  1.00  0.87           O  
ATOM    297  OD2 ASP A  23      11.902 -16.064  19.739  1.00  0.87           O  
ATOM    298  H   ASP A  23      13.820 -12.501  23.252  1.00  0.87           H  
ATOM    299  HA  ASP A  23      13.744 -12.664  20.257  1.00  0.87           H  
ATOM    300 1HB  ASP A  23      13.926 -14.917  21.064  1.00  0.87           H  
ATOM    301 2HB  ASP A  23      12.497 -14.758  22.039  1.00  0.87           H  
ATOM    302  N   ASP A  24      11.021 -12.479  22.094  1.00  0.78           N  
ATOM    303  CA  ASP A  24       9.708 -11.878  21.979  1.00  0.78           C  
ATOM    304  C   ASP A  24       9.324 -10.933  23.120  1.00  0.78           C  
ATOM    305  O   ASP A  24       9.444 -11.329  24.275  1.00  0.78           O  
ATOM    306  CB  ASP A  24       8.708 -12.984  21.847  1.00  0.78           C  
ATOM    307  CG  ASP A  24       7.346 -12.543  21.484  1.00  0.78           C  
ATOM    308  OD1 ASP A  24       7.195 -11.915  20.449  1.00  0.78           O  
ATOM    309  OD2 ASP A  24       6.434 -12.906  22.182  1.00  0.78           O  
ATOM    310  H   ASP A  24      11.205 -13.174  22.817  1.00  0.78           H  
ATOM    311  HA  ASP A  24       9.689 -11.350  21.048  1.00  0.78           H  
ATOM    312 1HB  ASP A  24       9.065 -13.712  21.107  1.00  0.78           H  
ATOM    313 2HB  ASP A  24       8.663 -13.487  22.802  1.00  0.78           H  
ATOM    314  N   PRO A  25       9.091  -9.628  22.874  1.00  0.72           N  
ATOM    315  CA  PRO A  25       8.599  -8.651  23.833  1.00  0.72           C  
ATOM    316  C   PRO A  25       7.074  -8.745  23.963  1.00  0.72           C  
ATOM    317  O   PRO A  25       6.407  -9.129  23.005  1.00  0.72           O  
ATOM    318  CB  PRO A  25       9.027  -7.339  23.223  1.00  0.72           C  
ATOM    319  CG  PRO A  25       8.928  -7.585  21.716  1.00  0.72           C  
ATOM    320  CD  PRO A  25       9.294  -9.057  21.520  1.00  0.72           C  
ATOM    321  HA  PRO A  25       9.097  -8.798  24.793  1.00  0.72           H  
ATOM    322 1HB  PRO A  25       8.335  -6.548  23.552  1.00  0.72           H  
ATOM    323 2HB  PRO A  25      10.008  -7.057  23.585  1.00  0.72           H  
ATOM    324 1HG  PRO A  25       7.913  -7.353  21.355  1.00  0.72           H  
ATOM    325 2HG  PRO A  25       9.611  -6.916  21.169  1.00  0.72           H  
ATOM    326 1HD  PRO A  25       8.564  -9.489  20.816  1.00  0.72           H  
ATOM    327 2HD  PRO A  25      10.324  -9.165  21.173  1.00  0.72           H  
ATOM    328  N   ALA A  26       6.509  -8.234  25.050  1.00  0.68           N  
ATOM    329  CA  ALA A  26       5.065  -8.022  25.133  1.00  0.68           C  
ATOM    330  C   ALA A  26       4.775  -6.811  26.014  1.00  0.68           C  
ATOM    331  O   ALA A  26       5.442  -6.584  27.016  1.00  0.68           O  
ATOM    332  CB  ALA A  26       4.354  -9.252  25.664  1.00  0.68           C  
ATOM    333  H   ALA A  26       7.094  -8.012  25.841  1.00  0.68           H  
ATOM    334  HA  ALA A  26       4.701  -7.815  24.136  1.00  0.68           H  
ATOM    335 1HB  ALA A  26       3.286  -9.061  25.686  1.00  0.68           H  
ATOM    336 2HB  ALA A  26       4.552 -10.087  25.003  1.00  0.68           H  
ATOM    337 3HB  ALA A  26       4.708  -9.484  26.666  1.00  0.68           H  
ATOM    338  N   ILE A  27       3.752  -6.049  25.684  1.00  0.68           N  
ATOM    339  CA  ILE A  27       3.471  -4.850  26.475  1.00  0.68           C  
ATOM    340  C   ILE A  27       2.330  -5.022  27.456  1.00  0.68           C  
ATOM    341  O   ILE A  27       1.199  -5.331  27.076  1.00  0.68           O  
ATOM    342  CB  ILE A  27       3.095  -3.684  25.560  1.00  0.68           C  
ATOM    343  CG1 ILE A  27       4.175  -3.429  24.597  1.00  0.68           C  
ATOM    344  CG2 ILE A  27       2.874  -2.405  26.408  1.00  0.68           C  
ATOM    345  CD1 ILE A  27       3.750  -2.548  23.456  1.00  0.68           C  
ATOM    346  H   ILE A  27       3.217  -6.282  24.846  1.00  0.68           H  
ATOM    347  HA  ILE A  27       4.364  -4.582  27.036  1.00  0.68           H  
ATOM    348  HB  ILE A  27       2.188  -3.929  24.999  1.00  0.68           H  
ATOM    349 1HG1 ILE A  27       4.982  -2.958  25.131  1.00  0.68           H  
ATOM    350 2HG1 ILE A  27       4.524  -4.378  24.190  1.00  0.68           H  
ATOM    351 1HG2 ILE A  27       2.614  -1.574  25.759  1.00  0.68           H  
ATOM    352 2HG2 ILE A  27       2.071  -2.569  27.118  1.00  0.68           H  
ATOM    353 3HG2 ILE A  27       3.791  -2.168  26.955  1.00  0.68           H  
ATOM    354 1HD1 ILE A  27       4.573  -2.388  22.770  1.00  0.68           H  
ATOM    355 2HD1 ILE A  27       2.936  -3.033  22.925  1.00  0.68           H  
ATOM    356 3HD1 ILE A  27       3.414  -1.601  23.846  1.00  0.68           H  
ATOM    357  N   TRP A  28       2.626  -4.790  28.722  1.00  0.70           N  
ATOM    358  CA  TRP A  28       1.613  -4.838  29.753  1.00  0.70           C  
ATOM    359  C   TRP A  28       1.247  -3.418  30.078  1.00  0.70           C  
ATOM    360  O   TRP A  28       2.127  -2.575  30.250  1.00  0.70           O  
ATOM    361  CB  TRP A  28       2.100  -5.549  30.996  1.00  0.70           C  
ATOM    362  CG  TRP A  28       1.121  -5.496  32.079  1.00  0.70           C  
ATOM    363  CD1 TRP A  28       0.014  -6.251  32.195  1.00  0.70           C  
ATOM    364  CD2 TRP A  28       1.145  -4.654  33.233  1.00  0.70           C  
ATOM    365  NE1 TRP A  28      -0.649  -5.950  33.312  1.00  0.70           N  
ATOM    366  CE2 TRP A  28       0.022  -4.970  33.973  1.00  0.70           C  
ATOM    367  CE3 TRP A  28       2.016  -3.670  33.691  1.00  0.70           C  
ATOM    368  CZ2 TRP A  28      -0.263  -4.346  35.134  1.00  0.70           C  
ATOM    369  CZ3 TRP A  28       1.740  -3.051  34.863  1.00  0.70           C  
ATOM    370  CH2 TRP A  28       0.632  -3.376  35.564  1.00  0.70           C  
ATOM    371  H   TRP A  28       3.580  -4.534  28.967  1.00  0.70           H  
ATOM    372  HA  TRP A  28       0.731  -5.353  29.373  1.00  0.70           H  
ATOM    373 1HB  TRP A  28       2.330  -6.584  30.769  1.00  0.70           H  
ATOM    374 2HB  TRP A  28       3.004  -5.086  31.324  1.00  0.70           H  
ATOM    375  HD1 TRP A  28      -0.315  -6.977  31.501  1.00  0.70           H  
ATOM    376  HE1 TRP A  28      -1.527  -6.419  33.560  1.00  0.70           H  
ATOM    377  HE3 TRP A  28       2.883  -3.394  33.136  1.00  0.70           H  
ATOM    378  HZ2 TRP A  28      -1.152  -4.589  35.708  1.00  0.70           H  
ATOM    379  HZ3 TRP A  28       2.427  -2.277  35.219  1.00  0.70           H  
ATOM    380  HH2 TRP A  28       0.443  -2.851  36.470  1.00  0.70           H  
ATOM    381  N   VAL A  29      -0.039  -3.156  30.206  1.00  0.76           N  
ATOM    382  CA  VAL A  29      -0.494  -1.808  30.466  1.00  0.76           C  
ATOM    383  C   VAL A  29      -1.243  -1.724  31.769  1.00  0.76           C  
ATOM    384  O   VAL A  29      -2.047  -2.600  32.074  1.00  0.76           O  
ATOM    385  CB  VAL A  29      -1.379  -1.307  29.312  1.00  0.76           C  
ATOM    386  CG1 VAL A  29      -1.862   0.118  29.599  1.00  0.76           C  
ATOM    387  CG2 VAL A  29      -0.587  -1.384  28.014  1.00  0.76           C  
ATOM    388  H   VAL A  29      -0.715  -3.899  30.087  1.00  0.76           H  
ATOM    389  HA  VAL A  29       0.371  -1.160  30.527  1.00  0.76           H  
ATOM    390  HB  VAL A  29      -2.266  -1.933  29.230  1.00  0.76           H  
ATOM    391 1HG1 VAL A  29      -2.479   0.444  28.780  1.00  0.76           H  
ATOM    392 2HG1 VAL A  29      -2.446   0.144  30.515  1.00  0.76           H  
ATOM    393 3HG1 VAL A  29      -1.003   0.786  29.695  1.00  0.76           H  
ATOM    394 1HG2 VAL A  29      -1.200  -1.030  27.187  1.00  0.76           H  
ATOM    395 2HG2 VAL A  29       0.292  -0.772  28.109  1.00  0.76           H  
ATOM    396 3HG2 VAL A  29      -0.287  -2.414  27.825  1.00  0.76           H  
ATOM    397  N   HIS A  30      -0.955  -0.683  32.547  1.00  0.83           N  
ATOM    398  CA  HIS A  30      -1.647  -0.467  33.820  1.00  0.83           C  
ATOM    399  C   HIS A  30      -2.669   0.694  33.722  1.00  0.83           C  
ATOM    400  O   HIS A  30      -2.284   1.845  33.887  1.00  0.83           O  
ATOM    401  CB  HIS A  30      -0.643  -0.108  34.915  1.00  0.83           C  
ATOM    402  CG  HIS A  30      -1.255  -0.035  36.274  1.00  0.83           C  
ATOM    403  ND1 HIS A  30      -0.597   0.467  37.374  1.00  0.83           N  
ATOM    404  CD2 HIS A  30      -2.476  -0.401  36.700  1.00  0.83           C  
ATOM    405  CE1 HIS A  30      -1.405   0.410  38.422  1.00  0.83           C  
ATOM    406  NE2 HIS A  30      -2.556  -0.115  38.025  1.00  0.83           N  
ATOM    407  H   HIS A  30      -0.229  -0.043  32.218  1.00  0.83           H  
ATOM    408  HA  HIS A  30      -2.148  -1.381  34.123  1.00  0.83           H  
ATOM    409 1HB  HIS A  30       0.169  -0.792  34.919  1.00  0.83           H  
ATOM    410 2HB  HIS A  30      -0.215   0.873  34.693  1.00  0.83           H  
ATOM    411  HD2 HIS A  30      -3.264  -0.829  36.111  1.00  0.83           H  
ATOM    412  HE1 HIS A  30      -1.167   0.747  39.429  1.00  0.83           H  
ATOM    413  HE2 HIS A  30      -3.425  -0.277  38.581  1.00  0.83           H  
ATOM    414  N   PRO A  31      -3.987   0.439  33.534  1.00  0.90           N  
ATOM    415  CA  PRO A  31      -5.049   1.428  33.336  1.00  0.90           C  
ATOM    416  C   PRO A  31      -5.213   2.482  34.436  1.00  0.90           C  
ATOM    417  O   PRO A  31      -5.786   3.541  34.189  1.00  0.90           O  
ATOM    418  CB  PRO A  31      -6.311   0.552  33.290  1.00  0.90           C  
ATOM    419  CG  PRO A  31      -5.839  -0.784  32.826  1.00  0.90           C  
ATOM    420  CD  PRO A  31      -4.488  -0.955  33.442  1.00  0.90           C  
ATOM    421  HA  PRO A  31      -4.892   1.921  32.365  1.00  0.90           H  
ATOM    422 1HB  PRO A  31      -6.774   0.518  34.293  1.00  0.90           H  
ATOM    423 2HB  PRO A  31      -7.052   1.000  32.613  1.00  0.90           H  
ATOM    424 1HG  PRO A  31      -6.548  -1.565  33.138  1.00  0.90           H  
ATOM    425 2HG  PRO A  31      -5.802  -0.811  31.726  1.00  0.90           H  
ATOM    426 1HD  PRO A  31      -4.575  -1.436  34.419  1.00  0.90           H  
ATOM    427 2HD  PRO A  31      -3.930  -1.528  32.751  1.00  0.90           H  
ATOM    428  N   ASP A  32      -4.721   2.208  35.642  1.00  0.95           N  
ATOM    429  CA  ASP A  32      -4.877   3.157  36.741  1.00  0.95           C  
ATOM    430  C   ASP A  32      -3.731   4.162  36.732  1.00  0.95           C  
ATOM    431  O   ASP A  32      -3.853   5.269  37.260  1.00  0.95           O  
ATOM    432  CB  ASP A  32      -4.793   2.459  38.095  1.00  0.95           C  
ATOM    433  CG  ASP A  32      -5.827   1.364  38.340  1.00  0.95           C  
ATOM    434  OD1 ASP A  32      -7.002   1.619  38.233  1.00  0.95           O  
ATOM    435  OD2 ASP A  32      -5.401   0.247  38.630  1.00  0.95           O  
ATOM    436  H   ASP A  32      -4.248   1.335  35.811  1.00  0.95           H  
ATOM    437  HA  ASP A  32      -5.823   3.687  36.634  1.00  0.95           H  
ATOM    438 1HB  ASP A  32      -3.810   2.089  38.234  1.00  0.95           H  
ATOM    439 2HB  ASP A  32      -4.938   3.212  38.868  1.00  0.95           H  
ATOM    440  N   ASP A  33      -2.586   3.717  36.226  1.00  0.96           N  
ATOM    441  CA  ASP A  33      -1.356   4.487  36.229  1.00  0.96           C  
ATOM    442  C   ASP A  33      -0.411   4.013  35.134  1.00  0.96           C  
ATOM    443  O   ASP A  33       0.602   3.386  35.450  1.00  0.96           O  
ATOM    444  CB  ASP A  33      -0.658   4.360  37.581  1.00  0.96           C  
ATOM    445  CG  ASP A  33       0.569   5.258  37.729  1.00  0.96           C  
ATOM    446  OD1 ASP A  33       1.004   5.828  36.754  1.00  0.96           O  
ATOM    447  OD2 ASP A  33       1.082   5.350  38.840  1.00  0.96           O  
ATOM    448  H   ASP A  33      -2.579   2.819  35.748  1.00  0.96           H  
ATOM    449  HA  ASP A  33      -1.599   5.537  36.076  1.00  0.96           H  
ATOM    450 1HB  ASP A  33      -1.366   4.600  38.378  1.00  0.96           H  
ATOM    451 2HB  ASP A  33      -0.346   3.325  37.722  1.00  0.96           H  
ATOM    452  N   PRO A  34      -0.641   4.394  33.863  1.00  0.93           N  
ATOM    453  CA  PRO A  34       0.042   3.909  32.673  1.00  0.93           C  
ATOM    454  C   PRO A  34       1.559   4.050  32.743  1.00  0.93           C  
ATOM    455  O   PRO A  34       2.278   3.306  32.082  1.00  0.93           O  
ATOM    456  CB  PRO A  34      -0.540   4.794  31.572  1.00  0.93           C  
ATOM    457  CG  PRO A  34      -1.893   5.206  32.085  1.00  0.93           C  
ATOM    458  CD  PRO A  34      -1.706   5.382  33.571  1.00  0.93           C  
ATOM    459  HA  PRO A  34      -0.243   2.858  32.510  1.00  0.93           H  
ATOM    460 1HB  PRO A  34       0.126   5.644  31.383  1.00  0.93           H  
ATOM    461 2HB  PRO A  34      -0.616   4.225  30.639  1.00  0.93           H  
ATOM    462 1HG  PRO A  34      -2.230   6.121  31.581  1.00  0.93           H  
ATOM    463 2HG  PRO A  34      -2.634   4.422  31.852  1.00  0.93           H  
ATOM    464 1HD  PRO A  34      -1.373   6.399  33.815  1.00  0.93           H  
ATOM    465 2HD  PRO A  34      -2.653   5.125  34.050  1.00  0.93           H  
ATOM    466  N   ALA A  35       2.057   4.967  33.570  1.00  0.88           N  
ATOM    467  CA  ALA A  35       3.492   5.188  33.716  1.00  0.88           C  
ATOM    468  C   ALA A  35       4.203   3.921  34.202  1.00  0.88           C  
ATOM    469  O   ALA A  35       5.399   3.734  33.965  1.00  0.88           O  
ATOM    470  CB  ALA A  35       3.738   6.319  34.694  1.00  0.88           C  
ATOM    471  H   ALA A  35       1.435   5.534  34.132  1.00  0.88           H  
ATOM    472  HA  ALA A  35       3.895   5.454  32.740  1.00  0.88           H  
ATOM    473 1HB  ALA A  35       4.807   6.495  34.785  1.00  0.88           H  
ATOM    474 2HB  ALA A  35       3.247   7.220  34.335  1.00  0.88           H  
ATOM    475 3HB  ALA A  35       3.326   6.044  35.670  1.00  0.88           H  
ATOM    476  N   LYS A  36       3.466   3.061  34.909  1.00  0.81           N  
ATOM    477  CA  LYS A  36       3.999   1.826  35.470  1.00  0.81           C  
ATOM    478  C   LYS A  36       3.930   0.656  34.492  1.00  0.81           C  
ATOM    479  O   LYS A  36       4.265  -0.473  34.852  1.00  0.81           O  
ATOM    480  CB  LYS A  36       3.273   1.468  36.764  1.00  0.81           C  
ATOM    481  CG  LYS A  36       3.516   2.461  37.907  1.00  0.81           C  
ATOM    482  CD  LYS A  36       2.786   2.038  39.179  1.00  0.81           C  
ATOM    483  CE  LYS A  36       3.194   2.897  40.373  1.00  0.81           C  
ATOM    484  NZ  LYS A  36       2.811   4.328  40.189  1.00  0.81           N  
ATOM    485  H   LYS A  36       2.476   3.269  35.065  1.00  0.81           H  
ATOM    486  HA  LYS A  36       5.050   1.991  35.706  1.00  0.81           H  
ATOM    487 1HB  LYS A  36       2.193   1.441  36.575  1.00  0.81           H  
ATOM    488 2HB  LYS A  36       3.574   0.475  37.098  1.00  0.81           H  
ATOM    489 1HG  LYS A  36       4.582   2.538  38.108  1.00  0.81           H  
ATOM    490 2HG  LYS A  36       3.142   3.446  37.606  1.00  0.81           H  
ATOM    491 1HD  LYS A  36       1.709   2.143  39.020  1.00  0.81           H  
ATOM    492 2HD  LYS A  36       3.004   0.995  39.398  1.00  0.81           H  
ATOM    493 1HE  LYS A  36       2.705   2.513  41.266  1.00  0.81           H  
ATOM    494 2HE  LYS A  36       4.273   2.833  40.506  1.00  0.81           H  
ATOM    495 1HZ  LYS A  36       3.082   4.874  40.980  1.00  0.81           H  
ATOM    496 2HZ  LYS A  36       3.246   4.710  39.361  1.00  0.81           H  
ATOM    497 3HZ  LYS A  36       1.795   4.423  40.054  1.00  0.81           H  
ATOM    498  N   SER A  37       3.458   0.912  33.275  1.00  0.75           N  
ATOM    499  CA  SER A  37       3.349  -0.119  32.253  1.00  0.75           C  
ATOM    500  C   SER A  37       4.743  -0.667  31.947  1.00  0.75           C  
ATOM    501  O   SER A  37       5.747   0.032  32.125  1.00  0.75           O  
ATOM    502  CB  SER A  37       2.713   0.470  31.025  1.00  0.75           C  
ATOM    503  OG  SER A  37       1.399   0.938  31.301  1.00  0.75           O  
ATOM    504  H   SER A  37       3.180   1.859  33.020  1.00  0.75           H  
ATOM    505  HA  SER A  37       2.726  -0.932  32.626  1.00  0.75           H  
ATOM    506 1HB  SER A  37       3.298   1.292  30.710  1.00  0.75           H  
ATOM    507 2HB  SER A  37       2.700  -0.247  30.218  1.00  0.75           H  
ATOM    508  HG  SER A  37       1.540   1.840  31.645  1.00  0.75           H  
ATOM    509  N   VAL A  38       4.814  -1.942  31.564  1.00  0.71           N  
ATOM    510  CA  VAL A  38       6.112  -2.571  31.314  1.00  0.71           C  
ATOM    511  C   VAL A  38       6.172  -3.372  30.028  1.00  0.71           C  
ATOM    512  O   VAL A  38       5.153  -3.706  29.423  1.00  0.71           O  
ATOM    513  CB  VAL A  38       6.517  -3.549  32.430  1.00  0.71           C  
ATOM    514  CG1 VAL A  38       6.583  -2.869  33.770  1.00  0.71           C  
ATOM    515  CG2 VAL A  38       5.607  -4.730  32.441  1.00  0.71           C  
ATOM    516  H   VAL A  38       3.946  -2.442  31.382  1.00  0.71           H  
ATOM    517  HA  VAL A  38       6.867  -1.786  31.254  1.00  0.71           H  
ATOM    518  HB  VAL A  38       7.515  -3.889  32.213  1.00  0.71           H  
ATOM    519 1HG1 VAL A  38       6.919  -3.587  34.504  1.00  0.71           H  
ATOM    520 2HG1 VAL A  38       7.285  -2.038  33.718  1.00  0.71           H  
ATOM    521 3HG1 VAL A  38       5.600  -2.500  34.049  1.00  0.71           H  
ATOM    522 1HG2 VAL A  38       5.939  -5.426  33.192  1.00  0.71           H  
ATOM    523 2HG2 VAL A  38       4.633  -4.412  32.664  1.00  0.71           H  
ATOM    524 3HG2 VAL A  38       5.627  -5.215  31.466  1.00  0.71           H  
ATOM    525  N   VAL A  39       7.384  -3.743  29.650  1.00  0.70           N  
ATOM    526  CA  VAL A  39       7.581  -4.652  28.542  1.00  0.70           C  
ATOM    527  C   VAL A  39       8.167  -5.953  29.059  1.00  0.70           C  
ATOM    528  O   VAL A  39       9.187  -5.969  29.748  1.00  0.70           O  
ATOM    529  CB  VAL A  39       8.490  -4.035  27.486  1.00  0.70           C  
ATOM    530  CG1 VAL A  39       8.721  -5.023  26.316  1.00  0.70           C  
ATOM    531  CG2 VAL A  39       7.855  -2.807  27.032  1.00  0.70           C  
ATOM    532  H   VAL A  39       8.190  -3.412  30.172  1.00  0.70           H  
ATOM    533  HA  VAL A  39       6.621  -4.853  28.085  1.00  0.70           H  
ATOM    534  HB  VAL A  39       9.462  -3.808  27.928  1.00  0.70           H  
ATOM    535 1HG1 VAL A  39       9.369  -4.563  25.573  1.00  0.70           H  
ATOM    536 2HG1 VAL A  39       9.191  -5.935  26.690  1.00  0.70           H  
ATOM    537 3HG1 VAL A  39       7.760  -5.273  25.859  1.00  0.70           H  
ATOM    538 1HG2 VAL A  39       8.489  -2.374  26.317  1.00  0.70           H  
ATOM    539 2HG2 VAL A  39       6.887  -3.036  26.595  1.00  0.70           H  
ATOM    540 3HG2 VAL A  39       7.729  -2.133  27.870  1.00  0.70           H  
ATOM    541  N   VAL A  40       7.506  -7.045  28.748  1.00  0.71           N  
ATOM    542  CA  VAL A  40       7.938  -8.336  29.215  1.00  0.71           C  
ATOM    543  C   VAL A  40       8.617  -9.009  28.036  1.00  0.71           C  
ATOM    544  O   VAL A  40       8.088  -8.989  26.937  1.00  0.71           O  
ATOM    545  CB  VAL A  40       6.745  -9.188  29.675  1.00  0.71           C  
ATOM    546  CG1 VAL A  40       7.282 -10.485  30.181  1.00  0.71           C  
ATOM    547  CG2 VAL A  40       5.882  -8.440  30.715  1.00  0.71           C  
ATOM    548  H   VAL A  40       6.682  -6.969  28.172  1.00  0.71           H  
ATOM    549  HA  VAL A  40       8.639  -8.217  30.032  1.00  0.71           H  
ATOM    550  HB  VAL A  40       6.122  -9.419  28.811  1.00  0.71           H  
ATOM    551 1HG1 VAL A  40       6.479 -11.123  30.476  1.00  0.71           H  
ATOM    552 2HG1 VAL A  40       7.852 -10.954  29.394  1.00  0.71           H  
ATOM    553 3HG1 VAL A  40       7.933 -10.299  31.035  1.00  0.71           H  
ATOM    554 1HG2 VAL A  40       5.041  -9.070  31.007  1.00  0.71           H  
ATOM    555 2HG2 VAL A  40       6.465  -8.200  31.581  1.00  0.71           H  
ATOM    556 3HG2 VAL A  40       5.504  -7.517  30.269  1.00  0.71           H  
ATOM    557  N   GLY A  41       9.810  -9.539  28.206  1.00  0.74           N  
ATOM    558  CA  GLY A  41      10.464 -10.151  27.069  1.00  0.74           C  
ATOM    559  C   GLY A  41      11.104 -11.472  27.404  1.00  0.74           C  
ATOM    560  O   GLY A  41      11.484 -11.732  28.547  1.00  0.74           O  
ATOM    561  H   GLY A  41      10.238  -9.531  29.119  1.00  0.74           H  
ATOM    562 1HA  GLY A  41       9.729 -10.315  26.302  1.00  0.74           H  
ATOM    563 2HA  GLY A  41      11.207  -9.469  26.663  1.00  0.74           H  
ATOM    564  N   THR A  42      11.273 -12.308  26.394  1.00  0.81           N  
ATOM    565  CA  THR A  42      11.894 -13.591  26.663  1.00  0.81           C  
ATOM    566  C   THR A  42      13.380 -13.605  26.364  1.00  0.81           C  
ATOM    567  O   THR A  42      13.858 -12.979  25.406  1.00  0.81           O  
ATOM    568  CB  THR A  42      11.257 -14.676  25.806  1.00  0.81           C  
ATOM    569  OG1 THR A  42      11.551 -14.396  24.411  1.00  0.81           O  
ATOM    570  CG2 THR A  42       9.777 -14.674  26.016  1.00  0.81           C  
ATOM    571  H   THR A  42      10.901 -12.062  25.476  1.00  0.81           H  
ATOM    572  HA  THR A  42      11.759 -13.842  27.716  1.00  0.81           H  
ATOM    573  HB  THR A  42      11.669 -15.653  26.073  1.00  0.81           H  
ATOM    574  HG1 THR A  42      11.111 -15.063  23.849  1.00  0.81           H  
ATOM    575 1HG2 THR A  42       9.317 -15.427  25.410  1.00  0.81           H  
ATOM    576 2HG2 THR A  42       9.559 -14.873  27.061  1.00  0.81           H  
ATOM    577 3HG2 THR A  42       9.393 -13.704  25.740  1.00  0.81           H  
ATOM    578  N   ASP A  43      14.084 -14.412  27.158  1.00  0.88           N  
ATOM    579  CA  ASP A  43      15.489 -14.751  27.009  1.00  0.88           C  
ATOM    580  C   ASP A  43      15.589 -16.237  26.661  1.00  0.88           C  
ATOM    581  O   ASP A  43      15.387 -17.125  27.510  1.00  0.88           O  
ATOM    582  CB  ASP A  43      16.290 -14.403  28.270  1.00  0.88           C  
ATOM    583  CG  ASP A  43      17.813 -14.713  28.205  1.00  0.88           C  
ATOM    584  OD1 ASP A  43      18.222 -15.501  27.370  1.00  0.88           O  
ATOM    585  OD2 ASP A  43      18.558 -14.167  29.026  1.00  0.88           O  
ATOM    586  H   ASP A  43      13.611 -14.837  27.952  1.00  0.88           H  
ATOM    587  HA  ASP A  43      15.897 -14.171  26.188  1.00  0.88           H  
ATOM    588 1HB  ASP A  43      16.161 -13.339  28.493  1.00  0.88           H  
ATOM    589 2HB  ASP A  43      15.877 -14.948  29.100  1.00  0.88           H  
ATOM    590  N   LYS A  44      15.935 -16.507  25.406  1.00  0.95           N  
ATOM    591  CA  LYS A  44      16.007 -17.840  24.814  1.00  0.95           C  
ATOM    592  C   LYS A  44      17.023 -18.733  25.503  1.00  0.95           C  
ATOM    593  O   LYS A  44      17.113 -19.918  25.199  1.00  0.95           O  
ATOM    594  CB  LYS A  44      16.373 -17.778  23.326  1.00  0.95           C  
ATOM    595  CG  LYS A  44      15.297 -17.240  22.396  1.00  0.95           C  
ATOM    596  CD  LYS A  44      15.806 -17.220  20.947  1.00  0.95           C  
ATOM    597  CE  LYS A  44      16.026 -18.630  20.413  1.00  0.95           C  
ATOM    598  NZ  LYS A  44      16.520 -18.630  18.993  1.00  0.95           N  
ATOM    599  H   LYS A  44      16.152 -15.718  24.809  1.00  0.95           H  
ATOM    600  HA  LYS A  44      15.025 -18.310  24.913  1.00  0.95           H  
ATOM    601 1HB  LYS A  44      17.256 -17.142  23.199  1.00  0.95           H  
ATOM    602 2HB  LYS A  44      16.640 -18.775  22.982  1.00  0.95           H  
ATOM    603 1HG  LYS A  44      14.400 -17.846  22.462  1.00  0.95           H  
ATOM    604 2HG  LYS A  44      15.052 -16.223  22.707  1.00  0.95           H  
ATOM    605 1HD  LYS A  44      15.077 -16.729  20.306  1.00  0.95           H  
ATOM    606 2HD  LYS A  44      16.733 -16.671  20.886  1.00  0.95           H  
ATOM    607 1HE  LYS A  44      16.756 -19.141  21.037  1.00  0.95           H  
ATOM    608 2HE  LYS A  44      15.079 -19.174  20.457  1.00  0.95           H  
ATOM    609 1HZ  LYS A  44      16.653 -19.576  18.681  1.00  0.95           H  
ATOM    610 2HZ  LYS A  44      15.859 -18.166  18.399  1.00  0.95           H  
ATOM    611 3HZ  LYS A  44      17.426 -18.135  18.928  1.00  0.95           H  
ATOM    612  N   LYS A  45      17.876 -18.157  26.344  1.00  0.99           N  
ATOM    613  CA  LYS A  45      18.885 -18.932  27.022  1.00  0.99           C  
ATOM    614  C   LYS A  45      18.418 -19.415  28.411  1.00  0.99           C  
ATOM    615  O   LYS A  45      19.169 -20.113  29.099  1.00  0.99           O  
ATOM    616  CB  LYS A  45      20.145 -18.095  27.113  1.00  0.99           C  
ATOM    617  CG  LYS A  45      20.587 -17.569  25.728  1.00  0.99           C  
ATOM    618  CD  LYS A  45      20.942 -18.673  24.736  1.00  0.99           C  
ATOM    619  CE  LYS A  45      21.411 -18.078  23.383  1.00  0.99           C  
ATOM    620  NZ  LYS A  45      21.683 -19.148  22.365  1.00  0.99           N  
ATOM    621  H   LYS A  45      17.811 -17.156  26.566  1.00  0.99           H  
ATOM    622  HA  LYS A  45      19.101 -19.816  26.423  1.00  0.99           H  
ATOM    623 1HB  LYS A  45      19.976 -17.238  27.769  1.00  0.99           H  
ATOM    624 2HB  LYS A  45      20.957 -18.685  27.537  1.00  0.99           H  
ATOM    625 1HG  LYS A  45      19.757 -16.999  25.322  1.00  0.99           H  
ATOM    626 2HG  LYS A  45      21.420 -16.897  25.835  1.00  0.99           H  
ATOM    627 1HD  LYS A  45      21.745 -19.286  25.151  1.00  0.99           H  
ATOM    628 2HD  LYS A  45      20.070 -19.308  24.565  1.00  0.99           H  
ATOM    629 1HE  LYS A  45      20.636 -17.412  22.993  1.00  0.99           H  
ATOM    630 2HE  LYS A  45      22.323 -17.500  23.544  1.00  0.99           H  
ATOM    631 1HZ  LYS A  45      21.983 -18.731  21.481  1.00  0.99           H  
ATOM    632 2HZ  LYS A  45      22.402 -19.764  22.703  1.00  0.99           H  
ATOM    633 3HZ  LYS A  45      20.837 -19.672  22.200  1.00  0.99           H  
ATOM    634  N   GLY A  46      17.173 -19.086  28.823  1.00  0.99           N  
ATOM    635  CA  GLY A  46      16.707 -19.547  30.142  1.00  0.99           C  
ATOM    636  C   GLY A  46      15.967 -18.569  31.085  1.00  0.99           C  
ATOM    637  O   GLY A  46      16.006 -18.782  32.303  1.00  0.99           O  
ATOM    638  H   GLY A  46      16.574 -18.506  28.234  1.00  0.99           H  
ATOM    639 1HA  GLY A  46      16.080 -20.416  29.994  1.00  0.99           H  
ATOM    640 2HA  GLY A  46      17.570 -19.926  30.684  1.00  0.99           H  
ATOM    641  N   ALA A  47      15.327 -17.496  30.585  1.00  0.96           N  
ATOM    642  CA  ALA A  47      14.632 -16.599  31.537  1.00  0.96           C  
ATOM    643  C   ALA A  47      13.525 -15.715  30.944  1.00  0.96           C  
ATOM    644  O   ALA A  47      13.446 -15.474  29.736  1.00  0.96           O  
ATOM    645  CB  ALA A  47      15.631 -15.676  32.209  1.00  0.96           C  
ATOM    646  H   ALA A  47      15.308 -17.315  29.580  1.00  0.96           H  
ATOM    647  HA  ALA A  47      14.169 -17.232  32.296  1.00  0.96           H  
ATOM    648 1HB  ALA A  47      15.121 -15.058  32.945  1.00  0.96           H  
ATOM    649 2HB  ALA A  47      16.405 -16.256  32.710  1.00  0.96           H  
ATOM    650 3HB  ALA A  47      16.080 -15.041  31.460  1.00  0.96           H  
ATOM    651  N   LEU A  48      12.668 -15.207  31.831  1.00  0.90           N  
ATOM    652  CA  LEU A  48      11.665 -14.209  31.435  1.00  0.90           C  
ATOM    653  C   LEU A  48      12.026 -12.873  32.108  1.00  0.90           C  
ATOM    654  O   LEU A  48      12.343 -12.840  33.301  1.00  0.90           O  
ATOM    655  CB  LEU A  48      10.247 -14.676  31.809  1.00  0.90           C  
ATOM    656  CG  LEU A  48       9.079 -13.778  31.386  1.00  0.90           C  
ATOM    657  CD1 LEU A  48       8.994 -13.770  29.868  1.00  0.90           C  
ATOM    658  CD2 LEU A  48       7.797 -14.333  31.958  1.00  0.90           C  
ATOM    659  H   LEU A  48      12.759 -15.496  32.807  1.00  0.90           H  
ATOM    660  HA  LEU A  48      11.706 -14.064  30.356  1.00  0.90           H  
ATOM    661 1HB  LEU A  48      10.081 -15.657  31.361  1.00  0.90           H  
ATOM    662 2HB  LEU A  48      10.196 -14.791  32.894  1.00  0.90           H  
ATOM    663  HG  LEU A  48       9.241 -12.756  31.741  1.00  0.90           H  
ATOM    664 1HD1 LEU A  48       8.179 -13.161  29.551  1.00  0.90           H  
ATOM    665 2HD1 LEU A  48       9.913 -13.384  29.460  1.00  0.90           H  
ATOM    666 3HD1 LEU A  48       8.838 -14.787  29.511  1.00  0.90           H  
ATOM    667 1HD2 LEU A  48       6.958 -13.712  31.657  1.00  0.90           H  
ATOM    668 2HD2 LEU A  48       7.657 -15.339  31.577  1.00  0.90           H  
ATOM    669 3HD2 LEU A  48       7.863 -14.363  33.041  1.00  0.90           H  
ATOM    670  N   GLU A  49      12.039 -11.777  31.344  1.00  0.84           N  
ATOM    671  CA  GLU A  49      12.421 -10.475  31.902  1.00  0.84           C  
ATOM    672  C   GLU A  49      11.391  -9.374  31.750  1.00  0.84           C  
ATOM    673  O   GLU A  49      10.638  -9.325  30.788  1.00  0.84           O  
ATOM    674  CB  GLU A  49      13.715  -9.953  31.267  1.00  0.84           C  
ATOM    675  CG  GLU A  49      14.947 -10.734  31.564  1.00  0.84           C  
ATOM    676  CD  GLU A  49      16.141 -10.058  31.015  1.00  0.84           C  
ATOM    677  OE1 GLU A  49      16.110  -9.665  29.879  1.00  0.84           O  
ATOM    678  OE2 GLU A  49      17.114  -9.958  31.738  1.00  0.84           O  
ATOM    679  H   GLU A  49      11.786 -11.835  30.359  1.00  0.84           H  
ATOM    680  HA  GLU A  49      12.593 -10.604  32.966  1.00  0.84           H  
ATOM    681 1HB  GLU A  49      13.593  -9.929  30.184  1.00  0.84           H  
ATOM    682 2HB  GLU A  49      13.888  -8.927  31.600  1.00  0.84           H  
ATOM    683 1HG  GLU A  49      15.045 -10.793  32.636  1.00  0.84           H  
ATOM    684 2HG  GLU A  49      14.863 -11.746  31.163  1.00  0.84           H  
ATOM    685  N   VAL A  50      11.407  -8.440  32.686  1.00  0.79           N  
ATOM    686  CA  VAL A  50      10.565  -7.264  32.611  1.00  0.79           C  
ATOM    687  C   VAL A  50      11.397  -5.997  32.603  1.00  0.79           C  
ATOM    688  O   VAL A  50      12.250  -5.802  33.477  1.00  0.79           O  
ATOM    689  CB  VAL A  50       9.607  -7.205  33.796  1.00  0.79           C  
ATOM    690  CG1 VAL A  50       8.779  -5.971  33.718  1.00  0.79           C  
ATOM    691  CG2 VAL A  50       8.754  -8.379  33.809  1.00  0.79           C  
ATOM    692  H   VAL A  50      12.026  -8.555  33.478  1.00  0.79           H  
ATOM    693  HA  VAL A  50       9.987  -7.302  31.693  1.00  0.79           H  
ATOM    694  HB  VAL A  50      10.177  -7.155  34.721  1.00  0.79           H  
ATOM    695 1HG1 VAL A  50       8.101  -5.930  34.573  1.00  0.79           H  
ATOM    696 2HG1 VAL A  50       9.413  -5.087  33.725  1.00  0.79           H  
ATOM    697 3HG1 VAL A  50       8.215  -6.011  32.793  1.00  0.79           H  
ATOM    698 1HG2 VAL A  50       8.097  -8.275  34.653  1.00  0.79           H  
ATOM    699 2HG2 VAL A  50       8.188  -8.423  32.901  1.00  0.79           H  
ATOM    700 3HG2 VAL A  50       9.360  -9.278  33.906  1.00  0.79           H  
ATOM    701  N   TYR A  51      11.107  -5.131  31.637  1.00  0.76           N  
ATOM    702  CA  TYR A  51      11.753  -3.840  31.476  1.00  0.76           C  
ATOM    703  C   TYR A  51      10.726  -2.724  31.566  1.00  0.76           C  
ATOM    704  O   TYR A  51       9.565  -2.909  31.211  1.00  0.76           O  
ATOM    705  CB  TYR A  51      12.436  -3.752  30.111  1.00  0.76           C  
ATOM    706  CG  TYR A  51      13.575  -4.707  29.893  1.00  0.76           C  
ATOM    707  CD1 TYR A  51      13.332  -6.018  29.494  1.00  0.76           C  
ATOM    708  CD2 TYR A  51      14.868  -4.263  30.048  1.00  0.76           C  
ATOM    709  CE1 TYR A  51      14.398  -6.868  29.267  1.00  0.76           C  
ATOM    710  CE2 TYR A  51      15.920  -5.108  29.813  1.00  0.76           C  
ATOM    711  CZ  TYR A  51      15.698  -6.400  29.430  1.00  0.76           C  
ATOM    712  OH  TYR A  51      16.771  -7.227  29.193  1.00  0.76           O  
ATOM    713  H   TYR A  51      10.398  -5.393  30.958  1.00  0.76           H  
ATOM    714  HA  TYR A  51      12.468  -3.711  32.273  1.00  0.76           H  
ATOM    715 1HB  TYR A  51      11.693  -3.928  29.330  1.00  0.76           H  
ATOM    716 2HB  TYR A  51      12.815  -2.735  29.972  1.00  0.76           H  
ATOM    717  HD1 TYR A  51      12.305  -6.374  29.361  1.00  0.76           H  
ATOM    718  HD2 TYR A  51      15.052  -3.235  30.346  1.00  0.76           H  
ATOM    719  HE1 TYR A  51      14.222  -7.899  28.955  1.00  0.76           H  
ATOM    720  HE2 TYR A  51      16.931  -4.757  29.927  1.00  0.76           H  
ATOM    721  HH  TYR A  51      16.523  -8.153  29.379  1.00  0.76           H  
ATOM    722  N   ASP A  52      11.122  -1.546  32.016  1.00  0.75           N  
ATOM    723  CA  ASP A  52      10.138  -0.467  32.017  1.00  0.75           C  
ATOM    724  C   ASP A  52      10.107   0.182  30.636  1.00  0.75           C  
ATOM    725  O   ASP A  52      10.861  -0.207  29.742  1.00  0.75           O  
ATOM    726  CB  ASP A  52      10.411   0.567  33.118  1.00  0.75           C  
ATOM    727  CG  ASP A  52      11.656   1.406  32.913  1.00  0.75           C  
ATOM    728  OD1 ASP A  52      12.186   1.386  31.819  1.00  0.75           O  
ATOM    729  OD2 ASP A  52      12.046   2.093  33.830  1.00  0.75           O  
ATOM    730  H   ASP A  52      12.087  -1.418  32.322  1.00  0.75           H  
ATOM    731  HA  ASP A  52       9.151  -0.890  32.212  1.00  0.75           H  
ATOM    732 1HB  ASP A  52       9.549   1.227  33.221  1.00  0.75           H  
ATOM    733 2HB  ASP A  52      10.524   0.039  34.058  1.00  0.75           H  
ATOM    734  N   LEU A  53       9.337   1.252  30.479  1.00  0.75           N  
ATOM    735  CA  LEU A  53       9.185   1.876  29.169  1.00  0.75           C  
ATOM    736  C   LEU A  53      10.321   2.838  28.822  1.00  0.75           C  
ATOM    737  O   LEU A  53      10.270   3.536  27.810  1.00  0.75           O  
ATOM    738  CB  LEU A  53       7.869   2.624  29.109  1.00  0.75           C  
ATOM    739  CG  LEU A  53       6.639   1.810  29.241  1.00  0.75           C  
ATOM    740  CD1 LEU A  53       5.512   2.731  29.238  1.00  0.75           C  
ATOM    741  CD2 LEU A  53       6.532   0.806  28.122  1.00  0.75           C  
ATOM    742  H   LEU A  53       8.779   1.590  31.252  1.00  0.75           H  
ATOM    743  HA  LEU A  53       9.168   1.086  28.424  1.00  0.75           H  
ATOM    744 1HB  LEU A  53       7.857   3.362  29.912  1.00  0.75           H  
ATOM    745 2HB  LEU A  53       7.809   3.145  28.178  1.00  0.75           H  
ATOM    746  HG  LEU A  53       6.647   1.282  30.189  1.00  0.75           H  
ATOM    747 1HD1 LEU A  53       4.630   2.162  29.339  1.00  0.75           H  
ATOM    748 2HD1 LEU A  53       5.595   3.435  30.070  1.00  0.75           H  
ATOM    749 3HD1 LEU A  53       5.491   3.277  28.302  1.00  0.75           H  
ATOM    750 1HD2 LEU A  53       5.614   0.222  28.240  1.00  0.75           H  
ATOM    751 2HD2 LEU A  53       6.518   1.324  27.161  1.00  0.75           H  
ATOM    752 3HD2 LEU A  53       7.388   0.148  28.177  1.00  0.75           H  
ATOM    753  N   LYS A  54      11.310   2.917  29.710  1.00  0.76           N  
ATOM    754  CA  LYS A  54      12.491   3.731  29.550  1.00  0.76           C  
ATOM    755  C   LYS A  54      13.661   2.804  29.226  1.00  0.76           C  
ATOM    756  O   LYS A  54      14.788   3.257  29.020  1.00  0.76           O  
ATOM    757  CB  LYS A  54      12.764   4.514  30.825  1.00  0.76           C  
ATOM    758  CG  LYS A  54      11.669   5.503  31.198  1.00  0.76           C  
ATOM    759  CD  LYS A  54      12.009   6.238  32.485  1.00  0.76           C  
ATOM    760  CE  LYS A  54      10.914   7.220  32.874  1.00  0.76           C  
ATOM    761  NZ  LYS A  54      11.218   7.904  34.160  1.00  0.76           N  
ATOM    762  H   LYS A  54      11.302   2.321  30.537  1.00  0.76           H  
ATOM    763  HA  LYS A  54      12.349   4.420  28.719  1.00  0.76           H  
ATOM    764 1HB  LYS A  54      12.887   3.819  31.659  1.00  0.76           H  
ATOM    765 2HB  LYS A  54      13.697   5.063  30.720  1.00  0.76           H  
ATOM    766 1HG  LYS A  54      11.535   6.223  30.391  1.00  0.76           H  
ATOM    767 2HG  LYS A  54      10.735   4.960  31.339  1.00  0.76           H  
ATOM    768 1HD  LYS A  54      12.133   5.505  33.289  1.00  0.76           H  
ATOM    769 2HD  LYS A  54      12.945   6.778  32.362  1.00  0.76           H  
ATOM    770 1HE  LYS A  54      10.810   7.968  32.090  1.00  0.76           H  
ATOM    771 2HE  LYS A  54       9.972   6.680  32.975  1.00  0.76           H  
ATOM    772 1HZ  LYS A  54      10.470   8.545  34.386  1.00  0.76           H  
ATOM    773 2HZ  LYS A  54      11.305   7.213  34.894  1.00  0.76           H  
ATOM    774 3HZ  LYS A  54      12.084   8.415  34.074  1.00  0.76           H  
ATOM    775  N   GLY A  55      13.374   1.495  29.167  1.00  0.76           N  
ATOM    776  CA  GLY A  55      14.358   0.470  28.873  1.00  0.76           C  
ATOM    777  C   GLY A  55      15.113  -0.111  30.081  1.00  0.76           C  
ATOM    778  O   GLY A  55      16.035  -0.931  29.930  1.00  0.76           O  
ATOM    779  H   GLY A  55      12.427   1.169  29.357  1.00  0.76           H  
ATOM    780 1HA  GLY A  55      13.851  -0.336  28.352  1.00  0.76           H  
ATOM    781 2HA  GLY A  55      15.077   0.899  28.179  1.00  0.76           H  
ATOM    782  N   ALA A  56      14.778   0.310  31.295  1.00  0.77           N  
ATOM    783  CA  ALA A  56      15.518  -0.230  32.432  1.00  0.77           C  
ATOM    784  C   ALA A  56      15.028  -1.616  32.762  1.00  0.77           C  
ATOM    785  O   ALA A  56      13.832  -1.883  32.719  1.00  0.77           O  
ATOM    786  CB  ALA A  56      15.373   0.650  33.651  1.00  0.77           C  
ATOM    787  H   ALA A  56      13.992   0.958  31.437  1.00  0.77           H  
ATOM    788  HA  ALA A  56      16.571  -0.290  32.158  1.00  0.77           H  
ATOM    789 1HB  ALA A  56      15.945   0.224  34.475  1.00  0.77           H  
ATOM    790 2HB  ALA A  56      15.741   1.649  33.425  1.00  0.77           H  
ATOM    791 3HB  ALA A  56      14.323   0.707  33.931  1.00  0.77           H  
ATOM    792  N   ARG A  57      15.924  -2.507  33.159  1.00  0.79           N  
ATOM    793  CA  ARG A  57      15.435  -3.812  33.585  1.00  0.79           C  
ATOM    794  C   ARG A  57      14.893  -3.685  34.992  1.00  0.79           C  
ATOM    795  O   ARG A  57      15.513  -3.052  35.848  1.00  0.79           O  
ATOM    796  CB  ARG A  57      16.489  -4.897  33.519  1.00  0.79           C  
ATOM    797  CG  ARG A  57      15.929  -6.313  33.767  1.00  0.79           C  
ATOM    798  CD  ARG A  57      16.939  -7.352  33.508  1.00  0.79           C  
ATOM    799  NE  ARG A  57      18.055  -7.233  34.431  1.00  0.79           N  
ATOM    800  CZ  ARG A  57      19.264  -7.791  34.251  1.00  0.79           C  
ATOM    801  NH1 ARG A  57      19.491  -8.534  33.190  1.00  0.79           N  
ATOM    802  NH2 ARG A  57      20.226  -7.577  35.140  1.00  0.79           N  
ATOM    803  H   ARG A  57      16.910  -2.288  33.176  1.00  0.79           H  
ATOM    804  HA  ARG A  57      14.621  -4.118  32.935  1.00  0.79           H  
ATOM    805 1HB  ARG A  57      16.967  -4.892  32.545  1.00  0.79           H  
ATOM    806 2HB  ARG A  57      17.258  -4.707  34.265  1.00  0.79           H  
ATOM    807 1HG  ARG A  57      15.597  -6.409  34.802  1.00  0.79           H  
ATOM    808 2HG  ARG A  57      15.079  -6.489  33.098  1.00  0.79           H  
ATOM    809 1HD  ARG A  57      16.484  -8.335  33.641  1.00  0.79           H  
ATOM    810 2HD  ARG A  57      17.317  -7.261  32.487  1.00  0.79           H  
ATOM    811  HE  ARG A  57      17.920  -6.665  35.255  1.00  0.79           H  
ATOM    812 1HH1 ARG A  57      18.731  -8.725  32.516  1.00  0.79           H  
ATOM    813 2HH1 ARG A  57      20.416  -8.922  33.023  1.00  0.79           H  
ATOM    814 1HH2 ARG A  57      20.043  -7.001  35.949  1.00  0.79           H  
ATOM    815 2HH2 ARG A  57      21.140  -7.989  35.015  1.00  0.79           H  
ATOM    816  N   VAL A  58      13.727  -4.262  35.213  1.00  0.82           N  
ATOM    817  CA  VAL A  58      13.052  -4.237  36.495  1.00  0.82           C  
ATOM    818  C   VAL A  58      13.099  -5.596  37.209  1.00  0.82           C  
ATOM    819  O   VAL A  58      13.442  -5.664  38.391  1.00  0.82           O  
ATOM    820  CB  VAL A  58      11.594  -3.809  36.275  1.00  0.82           C  
ATOM    821  CG1 VAL A  58      10.839  -3.851  37.569  1.00  0.82           C  
ATOM    822  CG2 VAL A  58      11.547  -2.410  35.649  1.00  0.82           C  
ATOM    823  H   VAL A  58      13.274  -4.743  34.448  1.00  0.82           H  
ATOM    824  HA  VAL A  58      13.542  -3.495  37.126  1.00  0.82           H  
ATOM    825  HB  VAL A  58      11.118  -4.520  35.599  1.00  0.82           H  
ATOM    826 1HG1 VAL A  58       9.827  -3.575  37.376  1.00  0.82           H  
ATOM    827 2HG1 VAL A  58      10.865  -4.862  37.982  1.00  0.82           H  
ATOM    828 3HG1 VAL A  58      11.281  -3.156  38.280  1.00  0.82           H  
ATOM    829 1HG2 VAL A  58      10.508  -2.127  35.478  1.00  0.82           H  
ATOM    830 2HG2 VAL A  58      12.017  -1.692  36.320  1.00  0.82           H  
ATOM    831 3HG2 VAL A  58      12.080  -2.417  34.698  1.00  0.82           H  
ATOM    832  N   GLN A  59      12.730  -6.669  36.495  1.00  0.88           N  
ATOM    833  CA  GLN A  59      12.669  -8.013  37.099  1.00  0.88           C  
ATOM    834  C   GLN A  59      13.099  -9.128  36.145  1.00  0.88           C  
ATOM    835  O   GLN A  59      12.902  -9.050  34.936  1.00  0.88           O  
ATOM    836  CB  GLN A  59      11.257  -8.320  37.641  1.00  0.88           C  
ATOM    837  CG  GLN A  59      11.087  -9.710  38.375  1.00  0.88           C  
ATOM    838  CD  GLN A  59      11.859  -9.782  39.709  1.00  0.88           C  
ATOM    839  OE1 GLN A  59      11.664  -8.907  40.554  1.00  0.88           O  
ATOM    840  NE2 GLN A  59      12.728 -10.792  39.912  1.00  0.88           N  
ATOM    841  H   GLN A  59      12.482  -6.530  35.518  1.00  0.88           H  
ATOM    842  HA  GLN A  59      13.358  -8.031  37.944  1.00  0.88           H  
ATOM    843 1HB  GLN A  59      10.967  -7.535  38.337  1.00  0.88           H  
ATOM    844 2HB  GLN A  59      10.542  -8.296  36.821  1.00  0.88           H  
ATOM    845 1HG  GLN A  59      10.043  -9.817  38.624  1.00  0.88           H  
ATOM    846 2HG  GLN A  59      11.377 -10.540  37.741  1.00  0.88           H  
ATOM    847 1HE2 GLN A  59      13.233 -10.843  40.775  1.00  0.88           H  
ATOM    848 2HE2 GLN A  59      12.906 -11.519  39.209  1.00  0.88           H  
ATOM    849  N   ARG A  60      13.701 -10.171  36.699  1.00  0.99           N  
ATOM    850  CA  ARG A  60      14.057 -11.365  35.934  1.00  0.99           C  
ATOM    851  C   ARG A  60      13.677 -12.655  36.673  1.00  0.99           C  
ATOM    852  O   ARG A  60      13.869 -12.765  37.890  1.00  0.99           O  
ATOM    853  CB  ARG A  60      15.551 -11.365  35.633  1.00  0.99           C  
ATOM    854  CG  ARG A  60      16.092 -12.539  34.802  1.00  0.99           C  
ATOM    855  CD  ARG A  60      17.563 -12.340  34.501  1.00  0.99           C  
ATOM    856  NE  ARG A  60      18.167 -13.502  33.868  1.00  0.99           N  
ATOM    857  CZ  ARG A  60      18.388 -13.671  32.539  1.00  0.99           C  
ATOM    858  NH1 ARG A  60      18.099 -12.748  31.667  1.00  0.99           N  
ATOM    859  NH2 ARG A  60      18.904 -14.789  32.074  1.00  0.99           N  
ATOM    860  H   ARG A  60      13.886 -10.153  37.692  1.00  0.99           H  
ATOM    861  HA  ARG A  60      13.518 -11.347  34.990  1.00  0.99           H  
ATOM    862 1HB  ARG A  60      15.804 -10.452  35.091  1.00  0.99           H  
ATOM    863 2HB  ARG A  60      16.107 -11.352  36.569  1.00  0.99           H  
ATOM    864 1HG  ARG A  60      15.997 -13.469  35.371  1.00  0.99           H  
ATOM    865 2HG  ARG A  60      15.542 -12.637  33.871  1.00  0.99           H  
ATOM    866 1HD  ARG A  60      17.682 -11.485  33.831  1.00  0.99           H  
ATOM    867 2HD  ARG A  60      18.095 -12.150  35.431  1.00  0.99           H  
ATOM    868  HE  ARG A  60      18.375 -14.295  34.489  1.00  0.99           H  
ATOM    869 1HH1 ARG A  60      17.703 -11.847  31.949  1.00  0.99           H  
ATOM    870 2HH1 ARG A  60      18.264 -12.961  30.668  1.00  0.99           H  
ATOM    871 1HH2 ARG A  60      19.152 -15.546  32.701  1.00  0.99           H  
ATOM    872 2HH2 ARG A  60      19.039 -14.860  31.053  1.00  0.99           H  
ATOM    873  N   ILE A  61      13.104 -13.614  35.940  1.00  1.14           N  
ATOM    874  CA  ILE A  61      12.832 -14.942  36.484  1.00  1.14           C  
ATOM    875  C   ILE A  61      13.704 -15.980  35.784  1.00  1.14           C  
ATOM    876  O   ILE A  61      13.520 -16.271  34.597  1.00  1.14           O  
ATOM    877  CB  ILE A  61      11.343 -15.349  36.359  1.00  1.14           C  
ATOM    878  CG1 ILE A  61      10.435 -14.385  37.121  1.00  1.14           C  
ATOM    879  CG2 ILE A  61      11.157 -16.777  36.856  1.00  1.14           C  
ATOM    880  CD1 ILE A  61       8.977 -14.670  36.894  1.00  1.14           C  
ATOM    881  H   ILE A  61      12.896 -13.424  34.961  1.00  1.14           H  
ATOM    882  HA  ILE A  61      13.091 -14.947  37.542  1.00  1.14           H  
ATOM    883  HB  ILE A  61      11.049 -15.301  35.310  1.00  1.14           H  
ATOM    884 1HG1 ILE A  61      10.643 -14.475  38.187  1.00  1.14           H  
ATOM    885 2HG1 ILE A  61      10.640 -13.360  36.812  1.00  1.14           H  
ATOM    886 1HG2 ILE A  61      10.115 -17.076  36.744  1.00  1.14           H  
ATOM    887 2HG2 ILE A  61      11.785 -17.455  36.275  1.00  1.14           H  
ATOM    888 3HG2 ILE A  61      11.439 -16.838  37.906  1.00  1.14           H  
ATOM    889 1HD1 ILE A  61       8.390 -13.989  37.468  1.00  1.14           H  
ATOM    890 2HD1 ILE A  61       8.743 -14.563  35.832  1.00  1.14           H  
ATOM    891 3HD1 ILE A  61       8.756 -15.683  37.218  1.00  1.14           H  
ATOM    892  N   ASP A  62      14.658 -16.535  36.528  1.00  1.32           N  
ATOM    893  CA  ASP A  62      15.610 -17.493  35.967  1.00  1.32           C  
ATOM    894  C   ASP A  62      15.112 -18.928  35.994  1.00  1.32           C  
ATOM    895  O   ASP A  62      14.489 -19.360  36.964  1.00  1.32           O  
ATOM    896  CB  ASP A  62      16.939 -17.439  36.723  1.00  1.32           C  
ATOM    897  CG  ASP A  62      17.761 -16.182  36.461  1.00  1.32           C  
ATOM    898  OD1 ASP A  62      17.719 -15.672  35.371  1.00  1.32           O  
ATOM    899  OD2 ASP A  62      18.416 -15.734  37.359  1.00  1.32           O  
ATOM    900  H   ASP A  62      14.740 -16.266  37.500  1.00  1.32           H  
ATOM    901  HA  ASP A  62      15.793 -17.224  34.927  1.00  1.32           H  
ATOM    902 1HB  ASP A  62      16.748 -17.512  37.794  1.00  1.32           H  
ATOM    903 2HB  ASP A  62      17.539 -18.307  36.444  1.00  1.32           H  
ATOM    904  N   GLY A  63      15.458 -19.675  34.948  1.00  1.49           N  
ATOM    905  CA  GLY A  63      15.179 -21.100  34.806  1.00  1.49           C  
ATOM    906  C   GLY A  63      13.951 -21.337  33.939  1.00  1.49           C  
ATOM    907  O   GLY A  63      13.796 -22.392  33.318  1.00  1.49           O  
ATOM    908  H   GLY A  63      15.921 -19.228  34.157  1.00  1.49           H  
ATOM    909 1HA  GLY A  63      16.042 -21.594  34.362  1.00  1.49           H  
ATOM    910 2HA  GLY A  63      15.023 -21.540  35.790  1.00  1.49           H  
ATOM    911  N   ASP A  64      13.125 -20.315  33.799  1.00  1.58           N  
ATOM    912  CA  ASP A  64      11.921 -20.428  32.997  1.00  1.58           C  
ATOM    913  C   ASP A  64      12.186 -20.190  31.532  1.00  1.58           C  
ATOM    914  O   ASP A  64      11.805 -19.175  30.953  1.00  1.58           O  
ATOM    915  CB  ASP A  64      10.835 -19.513  33.478  1.00  1.58           C  
ATOM    916  CG  ASP A  64      10.257 -19.954  34.805  1.00  1.58           C  
ATOM    917  OD1 ASP A  64      10.497 -21.054  35.236  1.00  1.58           O  
ATOM    918  OD2 ASP A  64       9.494 -19.197  35.328  1.00  1.58           O  
ATOM    919  H   ASP A  64      13.323 -19.459  34.296  1.00  1.58           H  
ATOM    920  HA  ASP A  64      11.544 -21.447  33.095  1.00  1.58           H  
ATOM    921 1HB  ASP A  64      11.231 -18.496  33.578  1.00  1.58           H  
ATOM    922 2HB  ASP A  64      10.054 -19.496  32.725  1.00  1.58           H  
ATOM    923  N   HIS A  65      12.862 -21.152  30.957  1.00  1.54           N  
ATOM    924  CA  HIS A  65      13.274 -21.142  29.576  1.00  1.54           C  
ATOM    925  C   HIS A  65      12.038 -21.047  28.702  1.00  1.54           C  
ATOM    926  O   HIS A  65      11.013 -21.656  29.007  1.00  1.54           O  
ATOM    927  CB  HIS A  65      14.035 -22.436  29.301  1.00  1.54           C  
ATOM    928  CG  HIS A  65      14.815 -22.518  28.032  1.00  1.54           C  
ATOM    929  ND1 HIS A  65      14.239 -22.710  26.802  1.00  1.54           N  
ATOM    930  CD2 HIS A  65      16.150 -22.491  27.823  1.00  1.54           C  
ATOM    931  CE1 HIS A  65      15.182 -22.782  25.893  1.00  1.54           C  
ATOM    932  NE2 HIS A  65      16.350 -22.658  26.488  1.00  1.54           N  
ATOM    933  H   HIS A  65      13.126 -21.930  31.562  1.00  1.54           H  
ATOM    934  HA  HIS A  65      13.903 -20.281  29.365  1.00  1.54           H  
ATOM    935 1HB  HIS A  65      14.717 -22.630  30.130  1.00  1.54           H  
ATOM    936 2HB  HIS A  65      13.313 -23.250  29.292  1.00  1.54           H  
ATOM    937  HD1 HIS A  65      13.255 -22.840  26.590  1.00  1.54           H  
ATOM    938  HD2 HIS A  65      17.007 -22.379  28.489  1.00  1.54           H  
ATOM    939  HE1 HIS A  65      14.926 -22.917  24.859  1.00  1.54           H  
ATOM    940  N   GLY A  66      12.131 -20.276  27.628  1.00  1.39           N  
ATOM    941  CA  GLY A  66      11.026 -20.140  26.690  1.00  1.39           C  
ATOM    942  C   GLY A  66      11.365 -19.136  25.608  1.00  1.39           C  
ATOM    943  O   GLY A  66      12.342 -18.391  25.722  1.00  1.39           O  
ATOM    944  H   GLY A  66      12.994 -19.784  27.444  1.00  1.39           H  
ATOM    945 1HA  GLY A  66      10.814 -21.105  26.233  1.00  1.39           H  
ATOM    946 2HA  GLY A  66      10.125 -19.827  27.217  1.00  1.39           H  
ATOM    947  N   ASN A  67      10.560 -19.132  24.553  1.00  1.20           N  
ATOM    948  CA  ASN A  67      10.795 -18.240  23.430  1.00  1.20           C  
ATOM    949  C   ASN A  67       9.766 -17.125  23.247  1.00  1.20           C  
ATOM    950  O   ASN A  67      10.126 -16.012  22.864  1.00  1.20           O  
ATOM    951  CB  ASN A  67      10.876 -19.033  22.149  1.00  1.20           C  
ATOM    952  CG  ASN A  67      12.013 -20.041  22.147  1.00  1.20           C  
ATOM    953  OD1 ASN A  67      12.960 -19.931  22.930  1.00  1.20           O  
ATOM    954  ND2 ASN A  67      11.945 -21.010  21.268  1.00  1.20           N  
ATOM    955  H   ASN A  67       9.761 -19.767  24.549  1.00  1.20           H  
ATOM    956  HA  ASN A  67      11.758 -17.751  23.585  1.00  1.20           H  
ATOM    957 1HB  ASN A  67       9.927 -19.555  21.974  1.00  1.20           H  
ATOM    958 2HB  ASN A  67      11.022 -18.335  21.326  1.00  1.20           H  
ATOM    959 1HD2 ASN A  67      12.671 -21.701  21.220  1.00  1.20           H  
ATOM    960 2HD2 ASN A  67      11.175 -21.042  20.605  1.00  1.20           H  
ATOM    961  N   ASN A  68       8.491 -17.408  23.510  1.00  1.02           N  
ATOM    962  CA  ASN A  68       7.442 -16.420  23.185  1.00  1.02           C  
ATOM    963  C   ASN A  68       6.624 -16.010  24.397  1.00  1.02           C  
ATOM    964  O   ASN A  68       6.459 -16.820  25.311  1.00  1.02           O  
ATOM    965  CB  ASN A  68       6.601 -16.944  22.067  1.00  1.02           C  
ATOM    966  CG  ASN A  68       5.744 -15.927  21.364  1.00  1.02           C  
ATOM    967  OD1 ASN A  68       4.564 -15.751  21.657  1.00  1.02           O  
ATOM    968  ND2 ASN A  68       6.324 -15.282  20.394  1.00  1.02           N  
ATOM    969  H   ASN A  68       8.251 -18.334  23.873  1.00  1.02           H  
ATOM    970  HA  ASN A  68       7.921 -15.525  22.820  1.00  1.02           H  
ATOM    971 1HB  ASN A  68       7.265 -17.384  21.324  1.00  1.02           H  
ATOM    972 2HB  ASN A  68       5.963 -17.729  22.460  1.00  1.02           H  
ATOM    973 1HD2 ASN A  68       5.816 -14.584  19.885  1.00  1.02           H  
ATOM    974 2HD2 ASN A  68       7.284 -15.456  20.176  1.00  1.02           H  
ATOM    975  N   VAL A  69       6.176 -14.736  24.444  1.00  0.88           N  
ATOM    976  CA  VAL A  69       5.395 -14.232  25.589  1.00  0.88           C  
ATOM    977  C   VAL A  69       4.193 -13.337  25.229  1.00  0.88           C  
ATOM    978  O   VAL A  69       4.267 -12.507  24.331  1.00  0.88           O  
ATOM    979  CB  VAL A  69       6.338 -13.454  26.543  1.00  0.88           C  
ATOM    980  CG1 VAL A  69       6.929 -12.292  25.810  1.00  0.88           C  
ATOM    981  CG2 VAL A  69       5.604 -12.951  27.775  1.00  0.88           C  
ATOM    982  H   VAL A  69       6.346 -14.098  23.650  1.00  0.88           H  
ATOM    983  HA  VAL A  69       5.019 -15.095  26.114  1.00  0.88           H  
ATOM    984  HB  VAL A  69       7.135 -14.114  26.851  1.00  0.88           H  
ATOM    985 1HG1 VAL A  69       7.618 -11.749  26.457  1.00  0.88           H  
ATOM    986 2HG1 VAL A  69       7.458 -12.655  24.935  1.00  0.88           H  
ATOM    987 3HG1 VAL A  69       6.147 -11.628  25.491  1.00  0.88           H  
ATOM    988 1HG2 VAL A  69       6.295 -12.437  28.401  1.00  0.88           H  
ATOM    989 2HG2 VAL A  69       4.812 -12.264  27.501  1.00  0.88           H  
ATOM    990 3HG2 VAL A  69       5.185 -13.798  28.313  1.00  0.88           H  
ATOM    991  N   ASP A  70       3.104 -13.452  25.991  1.00  0.80           N  
ATOM    992  CA  ASP A  70       1.971 -12.548  25.786  1.00  0.80           C  
ATOM    993  C   ASP A  70       1.365 -12.150  27.122  1.00  0.80           C  
ATOM    994  O   ASP A  70       1.665 -12.744  28.156  1.00  0.80           O  
ATOM    995  CB  ASP A  70       0.912 -13.205  24.877  1.00  0.80           C  
ATOM    996  CG  ASP A  70      -0.104 -12.153  24.162  1.00  0.80           C  
ATOM    997  OD1 ASP A  70      -0.054 -10.974  24.463  1.00  0.80           O  
ATOM    998  OD2 ASP A  70      -0.933 -12.577  23.373  1.00  0.80           O  
ATOM    999  H   ASP A  70       3.090 -14.178  26.706  1.00  0.80           H  
ATOM   1000  HA  ASP A  70       2.331 -11.643  25.296  1.00  0.80           H  
ATOM   1001 1HB  ASP A  70       1.426 -13.762  24.093  1.00  0.80           H  
ATOM   1002 2HB  ASP A  70       0.341 -13.922  25.449  1.00  0.80           H  
ATOM   1003  N   VAL A  71       0.515 -11.125  27.107  1.00  0.76           N  
ATOM   1004  CA  VAL A  71      -0.081 -10.672  28.367  1.00  0.76           C  
ATOM   1005  C   VAL A  71      -1.494 -10.062  28.274  1.00  0.76           C  
ATOM   1006  O   VAL A  71      -1.795  -9.270  27.377  1.00  0.76           O  
ATOM   1007  CB  VAL A  71       0.904  -9.678  29.030  1.00  0.76           C  
ATOM   1008  CG1 VAL A  71       1.136  -8.469  28.147  1.00  0.76           C  
ATOM   1009  CG2 VAL A  71       0.374  -9.254  30.376  1.00  0.76           C  
ATOM   1010  H   VAL A  71       0.295 -10.692  26.207  1.00  0.76           H  
ATOM   1011  HA  VAL A  71      -0.147 -11.539  29.015  1.00  0.76           H  
ATOM   1012  HB  VAL A  71       1.862 -10.178  29.156  1.00  0.76           H  
ATOM   1013 1HG1 VAL A  71       1.851  -7.804  28.622  1.00  0.76           H  
ATOM   1014 2HG1 VAL A  71       1.527  -8.785  27.187  1.00  0.76           H  
ATOM   1015 3HG1 VAL A  71       0.196  -7.940  27.992  1.00  0.76           H  
ATOM   1016 1HG2 VAL A  71       1.091  -8.594  30.836  1.00  0.76           H  
ATOM   1017 2HG2 VAL A  71      -0.571  -8.744  30.249  1.00  0.76           H  
ATOM   1018 3HG2 VAL A  71       0.230 -10.109  31.009  1.00  0.76           H  
ATOM   1019  N   ARG A  72      -2.348 -10.408  29.248  1.00  0.75           N  
ATOM   1020  CA  ARG A  72      -3.699  -9.843  29.386  1.00  0.75           C  
ATOM   1021  C   ARG A  72      -4.040  -9.630  30.849  1.00  0.75           C  
ATOM   1022  O   ARG A  72      -3.717 -10.475  31.678  1.00  0.75           O  
ATOM   1023  CB  ARG A  72      -4.772 -10.733  28.792  1.00  0.75           C  
ATOM   1024  CG  ARG A  72      -4.730 -10.927  27.303  1.00  0.75           C  
ATOM   1025  CD  ARG A  72      -5.075  -9.682  26.573  1.00  0.75           C  
ATOM   1026  NE  ARG A  72      -5.148  -9.919  25.165  1.00  0.75           N  
ATOM   1027  CZ  ARG A  72      -4.076  -9.985  24.341  1.00  0.75           C  
ATOM   1028  NH1 ARG A  72      -2.849  -9.832  24.834  1.00  0.75           N  
ATOM   1029  NH2 ARG A  72      -4.249 -10.220  23.059  1.00  0.75           N  
ATOM   1030  H   ARG A  72      -2.017 -11.077  29.945  1.00  0.75           H  
ATOM   1031  HA  ARG A  72      -3.724  -8.878  28.881  1.00  0.75           H  
ATOM   1032 1HB  ARG A  72      -4.700 -11.718  29.248  1.00  0.75           H  
ATOM   1033 2HB  ARG A  72      -5.756 -10.334  29.041  1.00  0.75           H  
ATOM   1034 1HG  ARG A  72      -3.741 -11.222  26.997  1.00  0.75           H  
ATOM   1035 2HG  ARG A  72      -5.450 -11.691  27.011  1.00  0.75           H  
ATOM   1036 1HD  ARG A  72      -6.050  -9.320  26.903  1.00  0.75           H  
ATOM   1037 2HD  ARG A  72      -4.320  -8.920  26.753  1.00  0.75           H  
ATOM   1038  HE  ARG A  72      -6.089 -10.019  24.772  1.00  0.75           H  
ATOM   1039 1HH1 ARG A  72      -2.695  -9.644  25.828  1.00  0.75           H  
ATOM   1040 2HH1 ARG A  72      -2.005  -9.926  24.246  1.00  0.75           H  
ATOM   1041 1HH2 ARG A  72      -5.182 -10.363  22.695  1.00  0.75           H  
ATOM   1042 2HH2 ARG A  72      -3.448 -10.304  22.457  1.00  0.75           H  
ATOM   1043  N   GLY A  73      -4.730  -8.543  31.193  1.00  0.75           N  
ATOM   1044  CA  GLY A  73      -5.063  -8.361  32.606  1.00  0.75           C  
ATOM   1045  C   GLY A  73      -3.742  -8.320  33.354  1.00  0.75           C  
ATOM   1046  O   GLY A  73      -2.875  -7.522  33.007  1.00  0.75           O  
ATOM   1047  H   GLY A  73      -5.000  -7.855  30.503  1.00  0.75           H  
ATOM   1048 1HA  GLY A  73      -5.613  -7.431  32.751  1.00  0.75           H  
ATOM   1049 2HA  GLY A  73      -5.680  -9.185  32.963  1.00  0.75           H  
ATOM   1050  N   ASP A  74      -3.594  -9.154  34.381  1.00  0.75           N  
ATOM   1051  CA  ASP A  74      -2.338  -9.209  35.120  1.00  0.75           C  
ATOM   1052  C   ASP A  74      -1.685 -10.579  34.909  1.00  0.75           C  
ATOM   1053  O   ASP A  74      -0.892 -11.027  35.739  1.00  0.75           O  
ATOM   1054  CB  ASP A  74      -2.498  -8.929  36.628  1.00  0.75           C  
ATOM   1055  CG  ASP A  74      -3.357  -9.931  37.408  1.00  0.75           C  
ATOM   1056  OD1 ASP A  74      -4.064 -10.691  36.802  1.00  0.75           O  
ATOM   1057  OD2 ASP A  74      -3.268  -9.937  38.629  1.00  0.75           O  
ATOM   1058  H   ASP A  74      -4.348  -9.778  34.629  1.00  0.75           H  
ATOM   1059  HA  ASP A  74      -1.665  -8.453  34.718  1.00  0.75           H  
ATOM   1060 1HB  ASP A  74      -1.513  -8.910  37.085  1.00  0.75           H  
ATOM   1061 2HB  ASP A  74      -2.923  -7.934  36.762  1.00  0.75           H  
ATOM   1062  N   VAL A  75      -2.032 -11.247  33.799  1.00  0.75           N  
ATOM   1063  CA  VAL A  75      -1.518 -12.581  33.482  1.00  0.75           C  
ATOM   1064  C   VAL A  75      -0.610 -12.621  32.261  1.00  0.75           C  
ATOM   1065  O   VAL A  75      -0.979 -12.217  31.154  1.00  0.75           O  
ATOM   1066  CB  VAL A  75      -2.685 -13.557  33.238  1.00  0.75           C  
ATOM   1067  CG1 VAL A  75      -2.152 -14.940  32.866  1.00  0.75           C  
ATOM   1068  CG2 VAL A  75      -3.533 -13.637  34.483  1.00  0.75           C  
ATOM   1069  H   VAL A  75      -2.690 -10.822  33.151  1.00  0.75           H  
ATOM   1070  HA  VAL A  75      -0.949 -12.936  34.341  1.00  0.75           H  
ATOM   1071  HB  VAL A  75      -3.289 -13.191  32.405  1.00  0.75           H  
ATOM   1072 1HG1 VAL A  75      -2.982 -15.624  32.693  1.00  0.75           H  
ATOM   1073 2HG1 VAL A  75      -1.546 -14.874  31.964  1.00  0.75           H  
ATOM   1074 3HG1 VAL A  75      -1.543 -15.299  33.690  1.00  0.75           H  
ATOM   1075 1HG2 VAL A  75      -4.359 -14.307  34.292  1.00  0.75           H  
ATOM   1076 2HG2 VAL A  75      -2.932 -14.008  35.314  1.00  0.75           H  
ATOM   1077 3HG2 VAL A  75      -3.921 -12.647  34.733  1.00  0.75           H  
ATOM   1078  N   VAL A  76       0.582 -13.151  32.473  1.00  0.77           N  
ATOM   1079  CA  VAL A  76       1.599 -13.269  31.443  1.00  0.77           C  
ATOM   1080  C   VAL A  76       1.817 -14.731  31.125  1.00  0.77           C  
ATOM   1081  O   VAL A  76       1.916 -15.558  32.031  1.00  0.77           O  
ATOM   1082  CB  VAL A  76       2.940 -12.663  31.920  1.00  0.77           C  
ATOM   1083  CG1 VAL A  76       4.002 -12.850  30.893  1.00  0.77           C  
ATOM   1084  CG2 VAL A  76       2.788 -11.193  32.240  1.00  0.77           C  
ATOM   1085  H   VAL A  76       0.795 -13.488  33.410  1.00  0.77           H  
ATOM   1086  HA  VAL A  76       1.265 -12.752  30.550  1.00  0.77           H  
ATOM   1087  HB  VAL A  76       3.240 -13.167  32.786  1.00  0.77           H  
ATOM   1088 1HG1 VAL A  76       4.919 -12.442  31.275  1.00  0.77           H  
ATOM   1089 2HG1 VAL A  76       4.141 -13.910  30.686  1.00  0.77           H  
ATOM   1090 3HG1 VAL A  76       3.711 -12.330  29.978  1.00  0.77           H  
ATOM   1091 1HG2 VAL A  76       3.731 -10.805  32.585  1.00  0.77           H  
ATOM   1092 2HG2 VAL A  76       2.503 -10.675  31.354  1.00  0.77           H  
ATOM   1093 3HG2 VAL A  76       2.031 -11.055  33.015  1.00  0.77           H  
ATOM   1094  N   VAL A  77       1.858 -15.073  29.851  1.00  0.84           N  
ATOM   1095  CA  VAL A  77       2.102 -16.462  29.511  1.00  0.84           C  
ATOM   1096  C   VAL A  77       3.303 -16.582  28.615  1.00  0.84           C  
ATOM   1097  O   VAL A  77       3.553 -15.707  27.790  1.00  0.84           O  
ATOM   1098  CB  VAL A  77       0.902 -17.099  28.809  1.00  0.84           C  
ATOM   1099  CG1 VAL A  77      -0.290 -17.093  29.733  1.00  0.84           C  
ATOM   1100  CG2 VAL A  77       0.634 -16.368  27.524  1.00  0.84           C  
ATOM   1101  H   VAL A  77       1.757 -14.351  29.140  1.00  0.84           H  
ATOM   1102  HA  VAL A  77       2.289 -17.010  30.422  1.00  0.84           H  
ATOM   1103  HB  VAL A  77       1.138 -18.131  28.592  1.00  0.84           H  
ATOM   1104 1HG1 VAL A  77      -1.107 -17.581  29.251  1.00  0.84           H  
ATOM   1105 2HG1 VAL A  77      -0.033 -17.623  30.632  1.00  0.84           H  
ATOM   1106 3HG1 VAL A  77      -0.563 -16.078  29.987  1.00  0.84           H  
ATOM   1107 1HG2 VAL A  77      -0.203 -16.829  27.011  1.00  0.84           H  
ATOM   1108 2HG2 VAL A  77       0.409 -15.329  27.744  1.00  0.84           H  
ATOM   1109 3HG2 VAL A  77       1.515 -16.414  26.892  1.00  0.84           H  
ATOM   1110  N   SER A  78       4.007 -17.702  28.714  1.00  0.97           N  
ATOM   1111  CA  SER A  78       5.162 -17.912  27.856  1.00  0.97           C  
ATOM   1112  C   SER A  78       5.312 -19.364  27.431  1.00  0.97           C  
ATOM   1113  O   SER A  78       5.005 -20.270  28.191  1.00  0.97           O  
ATOM   1114  CB  SER A  78       6.423 -17.435  28.551  1.00  0.97           C  
ATOM   1115  OG  SER A  78       7.539 -17.663  27.746  1.00  0.97           O  
ATOM   1116  H   SER A  78       3.767 -18.364  29.448  1.00  0.97           H  
ATOM   1117  HA  SER A  78       5.010 -17.318  26.974  1.00  0.97           H  
ATOM   1118 1HB  SER A  78       6.338 -16.367  28.761  1.00  0.97           H  
ATOM   1119 2HB  SER A  78       6.540 -17.952  29.501  1.00  0.97           H  
ATOM   1120  HG  SER A  78       7.297 -17.296  26.863  1.00  0.97           H  
ATOM   1121  N   ALA A  79       5.771 -19.598  26.206  1.00  1.21           N  
ATOM   1122  CA  ALA A  79       5.908 -20.985  25.727  1.00  1.21           C  
ATOM   1123  C   ALA A  79       7.335 -21.422  25.418  1.00  1.21           C  
ATOM   1124  O   ALA A  79       8.161 -20.632  24.921  1.00  1.21           O  
ATOM   1125  CB  ALA A  79       5.067 -21.190  24.489  1.00  1.21           C  
ATOM   1126  H   ALA A  79       6.026 -18.797  25.630  1.00  1.21           H  
ATOM   1127  HA  ALA A  79       5.537 -21.645  26.506  1.00  1.21           H  
ATOM   1128 1HB  ALA A  79       5.148 -22.226  24.181  1.00  1.21           H  
ATOM   1129 2HB  ALA A  79       4.041 -20.963  24.717  1.00  1.21           H  
ATOM   1130 3HB  ALA A  79       5.422 -20.544  23.683  1.00  1.21           H  
ATOM   1131  N   ASP A  80       7.566 -22.741  25.654  1.00  1.59           N  
ATOM   1132  CA  ASP A  80       8.830 -23.431  25.350  1.00  1.59           C  
ATOM   1133  C   ASP A  80       8.689 -24.699  24.474  1.00  1.59           C  
ATOM   1134  O   ASP A  80       7.667 -25.428  24.481  1.00  1.59           O  
ATOM   1135  CB  ASP A  80       9.615 -23.841  26.618  1.00  1.59           C  
ATOM   1136  CG  ASP A  80      11.083 -24.320  26.249  1.00  1.59           C  
ATOM   1137  OD1 ASP A  80      11.614 -23.816  25.271  1.00  1.59           O  
ATOM   1138  OD2 ASP A  80      11.619 -25.210  26.855  1.00  1.59           O  
ATOM   1139  H   ASP A  80       6.808 -23.279  26.085  1.00  1.59           H  
ATOM   1140  HA  ASP A  80       9.453 -22.731  24.793  1.00  1.59           H  
ATOM   1141 1HB  ASP A  80       9.662 -23.007  27.321  1.00  1.59           H  
ATOM   1142 2HB  ASP A  80       9.092 -24.659  27.119  1.00  1.59           H  
ATOM   1143  N   ASP A  81       9.827 -24.959  23.790  1.00  2.14           N  
ATOM   1144  CA  ASP A  81      10.106 -26.061  22.877  1.00  2.14           C  
ATOM   1145  C   ASP A  81      11.567 -26.562  22.880  1.00  2.14           C  
ATOM   1146  O   ASP A  81      11.857 -27.553  22.206  1.00  2.14           O  
ATOM   1147  CB  ASP A  81       9.796 -25.607  21.432  1.00  2.14           C  
ATOM   1148  CG  ASP A  81       9.845 -26.715  20.331  1.00  2.14           C  
ATOM   1149  OD1 ASP A  81      10.128 -27.848  20.650  1.00  2.14           O  
ATOM   1150  OD2 ASP A  81       9.587 -26.401  19.176  1.00  2.14           O  
ATOM   1151  H   ASP A  81      10.574 -24.290  23.941  1.00  2.14           H  
ATOM   1152  HA  ASP A  81       9.479 -26.889  23.174  1.00  2.14           H  
ATOM   1153 1HB  ASP A  81       8.818 -25.177  21.412  1.00  2.14           H  
ATOM   1154 2HB  ASP A  81      10.494 -24.817  21.152  1.00  2.14           H  
ATOM   1155  N   GLU A  82      12.508 -25.846  23.524  1.00  2.79           N  
ATOM   1156  CA  GLU A  82      13.922 -26.235  23.400  1.00  2.79           C  
ATOM   1157  C   GLU A  82      14.671 -26.631  24.686  1.00  2.79           C  
ATOM   1158  O   GLU A  82      15.784 -27.155  24.598  1.00  2.79           O  
ATOM   1159  CB  GLU A  82      14.716 -25.152  22.662  1.00  2.79           C  
ATOM   1160  CG  GLU A  82      14.325 -24.959  21.193  1.00  2.79           C  
ATOM   1161  CD  GLU A  82      15.183 -23.936  20.470  1.00  2.79           C  
ATOM   1162  OE1 GLU A  82      16.049 -23.362  21.089  1.00  2.79           O  
ATOM   1163  OE2 GLU A  82      14.965 -23.730  19.298  1.00  2.79           O  
ATOM   1164  H   GLU A  82      12.256 -25.049  24.110  1.00  2.79           H  
ATOM   1165  HA  GLU A  82      13.952 -27.115  22.759  1.00  2.79           H  
ATOM   1166 1HB  GLU A  82      14.549 -24.207  23.143  1.00  2.79           H  
ATOM   1167 2HB  GLU A  82      15.782 -25.371  22.717  1.00  2.79           H  
ATOM   1168 1HG  GLU A  82      14.405 -25.919  20.679  1.00  2.79           H  
ATOM   1169 2HG  GLU A  82      13.281 -24.645  21.147  1.00  2.79           H  
ATOM   1170  N   ALA A  83      14.122 -26.377  25.874  1.00  3.39           N  
ATOM   1171  CA  ALA A  83      14.870 -26.688  27.086  1.00  3.39           C  
ATOM   1172  C   ALA A  83      15.160 -28.176  27.163  1.00  3.39           C  
ATOM   1173  O   ALA A  83      14.364 -28.994  26.711  1.00  3.39           O  
ATOM   1174  CB  ALA A  83      14.103 -26.258  28.317  1.00  3.39           C  
ATOM   1175  H   ALA A  83      13.195 -25.949  25.981  1.00  3.39           H  
ATOM   1176  HA  ALA A  83      15.818 -26.151  27.048  1.00  3.39           H  
ATOM   1177 1HB  ALA A  83      14.683 -26.476  29.208  1.00  3.39           H  
ATOM   1178 2HB  ALA A  83      13.914 -25.207  28.255  1.00  3.39           H  
ATOM   1179 3HB  ALA A  83      13.163 -26.773  28.365  1.00  3.39           H  
ATOM   1180  N   ALA A  84      16.262 -28.558  27.800  1.00  3.69           N  
ATOM   1181  CA  ALA A  84      16.570 -29.985  27.950  1.00  3.69           C  
ATOM   1182  C   ALA A  84      15.435 -30.731  28.664  1.00  3.69           C  
ATOM   1183  O   ALA A  84      15.159 -31.893  28.374  1.00  3.69           O  
ATOM   1184  CB  ALA A  84      17.857 -30.156  28.726  1.00  3.69           C  
ATOM   1185  H   ALA A  84      16.904 -27.865  28.156  1.00  3.69           H  
ATOM   1186  HA  ALA A  84      16.685 -30.413  26.954  1.00  3.69           H  
ATOM   1187 1HB  ALA A  84      18.089 -31.218  28.811  1.00  3.69           H  
ATOM   1188 2HB  ALA A  84      18.667 -29.648  28.205  1.00  3.69           H  
ATOM   1189 3HB  ALA A  84      17.741 -29.731  29.721  1.00  3.69           H  
ATOM   1190  N   GLY A  85      14.788 -30.045  29.604  1.00  3.54           N  
ATOM   1191  CA  GLY A  85      13.661 -30.560  30.375  1.00  3.54           C  
ATOM   1192  C   GLY A  85      12.353 -30.013  29.799  1.00  3.54           C  
ATOM   1193  O   GLY A  85      11.319 -29.979  30.471  1.00  3.54           O  
ATOM   1194  H   GLY A  85      15.085 -29.098  29.778  1.00  3.54           H  
ATOM   1195 1HA  GLY A  85      13.656 -31.649  30.342  1.00  3.54           H  
ATOM   1196 2HA  GLY A  85      13.762 -30.263  31.418  1.00  3.54           H  
ATOM   1197  N   GLY A  86      12.414 -29.533  28.560  1.00  3.02           N  
ATOM   1198  CA  GLY A  86      11.324 -28.836  27.892  1.00  3.02           C  
ATOM   1199  C   GLY A  86      10.147 -29.686  27.452  1.00  3.02           C  
ATOM   1200  O   GLY A  86       9.854 -29.807  26.259  1.00  3.02           O  
ATOM   1201  H   GLY A  86      13.273 -29.620  28.031  1.00  3.02           H  
ATOM   1202 1HA  GLY A  86      10.958 -28.046  28.548  1.00  3.02           H  
ATOM   1203 2HA  GLY A  86      11.731 -28.325  27.017  1.00  3.02           H  
ATOM   1204  N   ASP A  87       9.434 -30.259  28.411  1.00  2.37           N  
ATOM   1205  CA  ASP A  87       8.197 -30.925  28.034  1.00  2.37           C  
ATOM   1206  C   ASP A  87       7.390 -29.804  27.415  1.00  2.37           C  
ATOM   1207  O   ASP A  87       7.488 -28.666  27.877  1.00  2.37           O  
ATOM   1208  CB  ASP A  87       7.440 -31.534  29.221  1.00  2.37           C  
ATOM   1209  CG  ASP A  87       8.066 -32.822  29.805  1.00  2.37           C  
ATOM   1210  OD1 ASP A  87       8.974 -33.363  29.214  1.00  2.37           O  
ATOM   1211  OD2 ASP A  87       7.594 -33.261  30.833  1.00  2.37           O  
ATOM   1212  H   ASP A  87       9.757 -30.178  29.375  1.00  2.37           H  
ATOM   1213  HA  ASP A  87       8.391 -31.690  27.283  1.00  2.37           H  
ATOM   1214 1HB  ASP A  87       7.378 -30.792  30.017  1.00  2.37           H  
ATOM   1215 2HB  ASP A  87       6.419 -31.755  28.911  1.00  2.37           H  
ATOM   1216  N   GLY A  88       6.601 -30.078  26.387  1.00  1.78           N  
ATOM   1217  CA  GLY A  88       5.865 -28.968  25.790  1.00  1.78           C  
ATOM   1218  C   GLY A  88       5.098 -28.232  26.861  1.00  1.78           C  
ATOM   1219  O   GLY A  88       4.343 -28.852  27.626  1.00  1.78           O  
ATOM   1220  H   GLY A  88       6.526 -31.015  26.020  1.00  1.78           H  
ATOM   1221 1HA  GLY A  88       6.563 -28.286  25.303  1.00  1.78           H  
ATOM   1222 2HA  GLY A  88       5.171 -29.347  25.041  1.00  1.78           H  
ATOM   1223  N   ALA A  89       5.273 -26.907  26.934  1.00  1.35           N  
ATOM   1224  CA  ALA A  89       4.553 -26.223  27.998  1.00  1.35           C  
ATOM   1225  C   ALA A  89       4.362 -24.735  27.802  1.00  1.35           C  
ATOM   1226  O   ALA A  89       5.147 -24.031  27.149  1.00  1.35           O  
ATOM   1227  CB  ALA A  89       5.274 -26.429  29.330  1.00  1.35           C  
ATOM   1228  H   ALA A  89       5.906 -26.419  26.287  1.00  1.35           H  
ATOM   1229  HA  ALA A  89       3.562 -26.672  28.062  1.00  1.35           H  
ATOM   1230 1HB  ALA A  89       4.696 -25.956  30.128  1.00  1.35           H  
ATOM   1231 2HB  ALA A  89       5.376 -27.493  29.542  1.00  1.35           H  
ATOM   1232 3HB  ALA A  89       6.263 -25.975  29.279  1.00  1.35           H  
ATOM   1233  N   LEU A  90       3.315 -24.264  28.471  1.00  1.07           N  
ATOM   1234  CA  LEU A  90       2.995 -22.864  28.646  1.00  1.07           C  
ATOM   1235  C   LEU A  90       3.204 -22.501  30.119  1.00  1.07           C  
ATOM   1236  O   LEU A  90       2.727 -23.191  31.013  1.00  1.07           O  
ATOM   1237  CB  LEU A  90       1.555 -22.601  28.190  1.00  1.07           C  
ATOM   1238  CG  LEU A  90       1.053 -21.157  28.317  1.00  1.07           C  
ATOM   1239  CD1 LEU A  90       0.020 -20.869  27.286  1.00  1.07           C  
ATOM   1240  CD2 LEU A  90       0.439 -20.981  29.656  1.00  1.07           C  
ATOM   1241  H   LEU A  90       2.703 -24.939  28.927  1.00  1.07           H  
ATOM   1242  HA  LEU A  90       3.670 -22.270  28.039  1.00  1.07           H  
ATOM   1243 1HB  LEU A  90       1.480 -22.876  27.139  1.00  1.07           H  
ATOM   1244 2HB  LEU A  90       0.891 -23.241  28.747  1.00  1.07           H  
ATOM   1245  HG  LEU A  90       1.890 -20.461  28.189  1.00  1.07           H  
ATOM   1246 1HD1 LEU A  90      -0.321 -19.846  27.413  1.00  1.07           H  
ATOM   1247 2HD1 LEU A  90       0.457 -20.989  26.313  1.00  1.07           H  
ATOM   1248 3HD1 LEU A  90      -0.820 -21.553  27.402  1.00  1.07           H  
ATOM   1249 1HD2 LEU A  90       0.086 -19.971  29.744  1.00  1.07           H  
ATOM   1250 2HD2 LEU A  90      -0.396 -21.672  29.774  1.00  1.07           H  
ATOM   1251 3HD2 LEU A  90       1.184 -21.181  30.417  1.00  1.07           H  
ATOM   1252  N   HIS A  91       3.931 -21.435  30.377  1.00  0.91           N  
ATOM   1253  CA  HIS A  91       4.229 -21.016  31.735  1.00  0.91           C  
ATOM   1254  C   HIS A  91       3.407 -19.782  32.046  1.00  0.91           C  
ATOM   1255  O   HIS A  91       3.439 -18.821  31.280  1.00  0.91           O  
ATOM   1256  CB  HIS A  91       5.728 -20.713  31.844  1.00  0.91           C  
ATOM   1257  CG  HIS A  91       6.597 -21.902  31.482  1.00  0.91           C  
ATOM   1258  ND1 HIS A  91       6.892 -22.904  32.369  1.00  0.91           N  
ATOM   1259  CD2 HIS A  91       7.204 -22.247  30.312  1.00  0.91           C  
ATOM   1260  CE1 HIS A  91       7.646 -23.813  31.780  1.00  0.91           C  
ATOM   1261  NE2 HIS A  91       7.853 -23.442  30.532  1.00  0.91           N  
ATOM   1262  H   HIS A  91       4.307 -20.909  29.607  1.00  0.91           H  
ATOM   1263  HA  HIS A  91       3.969 -21.795  32.452  1.00  0.91           H  
ATOM   1264 1HB  HIS A  91       5.984 -19.890  31.180  1.00  0.91           H  
ATOM   1265 2HB  HIS A  91       5.966 -20.409  32.865  1.00  0.91           H  
ATOM   1266  HD1 HIS A  91       6.571 -22.980  33.331  1.00  0.91           H  
ATOM   1267  HD2 HIS A  91       7.246 -21.771  29.327  1.00  0.91           H  
ATOM   1268  HE1 HIS A  91       7.980 -24.688  32.340  1.00  0.91           H  
ATOM   1269  N   VAL A  92       2.633 -19.818  33.129  1.00  0.82           N  
ATOM   1270  CA  VAL A  92       1.769 -18.693  33.472  1.00  0.82           C  
ATOM   1271  C   VAL A  92       2.319 -17.949  34.689  1.00  0.82           C  
ATOM   1272  O   VAL A  92       2.644 -18.584  35.703  1.00  0.82           O  
ATOM   1273  CB  VAL A  92       0.360 -19.169  33.841  1.00  0.82           C  
ATOM   1274  CG1 VAL A  92      -0.490 -17.958  34.161  1.00  0.82           C  
ATOM   1275  CG2 VAL A  92      -0.263 -19.995  32.770  1.00  0.82           C  
ATOM   1276  H   VAL A  92       2.621 -20.654  33.716  1.00  0.82           H  
ATOM   1277  HA  VAL A  92       1.717 -18.008  32.628  1.00  0.82           H  
ATOM   1278  HB  VAL A  92       0.442 -19.769  34.736  1.00  0.82           H  
ATOM   1279 1HG1 VAL A  92      -1.478 -18.257  34.460  1.00  0.82           H  
ATOM   1280 2HG1 VAL A  92      -0.042 -17.389  34.957  1.00  0.82           H  
ATOM   1281 3HG1 VAL A  92      -0.551 -17.347  33.266  1.00  0.82           H  
ATOM   1282 1HG2 VAL A  92      -1.251 -20.324  33.087  1.00  0.82           H  
ATOM   1283 2HG2 VAL A  92      -0.354 -19.412  31.888  1.00  0.82           H  
ATOM   1284 3HG2 VAL A  92       0.365 -20.865  32.588  1.00  0.82           H  
ATOM   1285  N   TYR A  93       2.405 -16.615  34.579  1.00  0.80           N  
ATOM   1286  CA  TYR A  93       2.908 -15.727  35.625  1.00  0.80           C  
ATOM   1287  C   TYR A  93       1.891 -14.636  35.942  1.00  0.80           C  
ATOM   1288  O   TYR A  93       1.111 -14.230  35.079  1.00  0.80           O  
ATOM   1289  CB  TYR A  93       4.157 -15.006  35.131  1.00  0.80           C  
ATOM   1290  CG  TYR A  93       5.165 -15.872  34.664  1.00  0.80           C  
ATOM   1291  CD1 TYR A  93       5.059 -16.344  33.370  1.00  0.80           C  
ATOM   1292  CD2 TYR A  93       6.195 -16.212  35.453  1.00  0.80           C  
ATOM   1293  CE1 TYR A  93       5.987 -17.183  32.892  1.00  0.80           C  
ATOM   1294  CE2 TYR A  93       7.132 -17.053  34.978  1.00  0.80           C  
ATOM   1295  CZ  TYR A  93       7.028 -17.539  33.710  1.00  0.80           C  
ATOM   1296  OH  TYR A  93       7.954 -18.377  33.275  1.00  0.80           O  
ATOM   1297  H   TYR A  93       2.127 -16.197  33.696  1.00  0.80           H  
ATOM   1298  HA  TYR A  93       3.100 -16.300  36.526  1.00  0.80           H  
ATOM   1299 1HB  TYR A  93       3.906 -14.345  34.359  1.00  0.80           H  
ATOM   1300 2HB  TYR A  93       4.571 -14.408  35.947  1.00  0.80           H  
ATOM   1301  HD1 TYR A  93       4.221 -16.049  32.741  1.00  0.80           H  
ATOM   1302  HD2 TYR A  93       6.264 -15.817  36.462  1.00  0.80           H  
ATOM   1303  HE1 TYR A  93       5.906 -17.569  31.878  1.00  0.80           H  
ATOM   1304  HE2 TYR A  93       7.970 -17.352  35.603  1.00  0.80           H  
ATOM   1305  HH  TYR A  93       8.541 -18.598  34.032  1.00  0.80           H  
ATOM   1306  N   ARG A  94       1.936 -14.118  37.157  1.00  0.82           N  
ATOM   1307  CA  ARG A  94       1.126 -12.963  37.516  1.00  0.82           C  
ATOM   1308  C   ARG A  94       2.034 -11.741  37.578  1.00  0.82           C  
ATOM   1309  O   ARG A  94       3.168 -11.848  38.054  1.00  0.82           O  
ATOM   1310  CB  ARG A  94       0.439 -13.131  38.866  1.00  0.82           C  
ATOM   1311  CG  ARG A  94      -0.544 -11.989  39.223  1.00  0.82           C  
ATOM   1312  CD  ARG A  94      -1.140 -12.089  40.605  1.00  0.82           C  
ATOM   1313  NE  ARG A  94      -1.999 -13.259  40.830  1.00  0.82           N  
ATOM   1314  CZ  ARG A  94      -3.323 -13.318  40.488  1.00  0.82           C  
ATOM   1315  NH1 ARG A  94      -3.928 -12.317  39.882  1.00  0.82           N  
ATOM   1316  NH2 ARG A  94      -4.037 -14.377  40.761  1.00  0.82           N  
ATOM   1317  H   ARG A  94       2.573 -14.523  37.837  1.00  0.82           H  
ATOM   1318  HA  ARG A  94       0.366 -12.807  36.755  1.00  0.82           H  
ATOM   1319 1HB  ARG A  94      -0.120 -14.042  38.873  1.00  0.82           H  
ATOM   1320 2HB  ARG A  94       1.188 -13.198  39.655  1.00  0.82           H  
ATOM   1321 1HG  ARG A  94      -0.036 -11.032  39.179  1.00  0.82           H  
ATOM   1322 2HG  ARG A  94      -1.364 -11.984  38.497  1.00  0.82           H  
ATOM   1323 1HD  ARG A  94      -0.333 -12.124  41.336  1.00  0.82           H  
ATOM   1324 2HD  ARG A  94      -1.742 -11.194  40.776  1.00  0.82           H  
ATOM   1325  HE  ARG A  94      -1.578 -14.060  41.347  1.00  0.82           H  
ATOM   1326 1HH1 ARG A  94      -3.439 -11.451  39.619  1.00  0.82           H  
ATOM   1327 2HH1 ARG A  94      -4.903 -12.384  39.642  1.00  0.82           H  
ATOM   1328 1HH2 ARG A  94      -3.622 -15.166  41.207  1.00  0.82           H  
ATOM   1329 2HH2 ARG A  94      -5.016 -14.397  40.504  1.00  0.82           H  
ATOM   1330  N   ILE A  95       1.563 -10.589  37.101  1.00  0.85           N  
ATOM   1331  CA  ILE A  95       2.375  -9.380  37.238  1.00  0.85           C  
ATOM   1332  C   ILE A  95       1.757  -8.464  38.275  1.00  0.85           C  
ATOM   1333  O   ILE A  95       0.547  -8.261  38.291  1.00  0.85           O  
ATOM   1334  CB  ILE A  95       2.563  -8.614  35.897  1.00  0.85           C  
ATOM   1335  CG1 ILE A  95       3.538  -7.429  36.120  1.00  0.85           C  
ATOM   1336  CG2 ILE A  95       1.264  -8.128  35.373  1.00  0.85           C  
ATOM   1337  CD1 ILE A  95       4.086  -6.827  34.862  1.00  0.85           C  
ATOM   1338  H   ILE A  95       0.636 -10.566  36.674  1.00  0.85           H  
ATOM   1339  HA  ILE A  95       3.357  -9.656  37.598  1.00  0.85           H  
ATOM   1340  HB  ILE A  95       2.990  -9.270  35.159  1.00  0.85           H  
ATOM   1341 1HG1 ILE A  95       3.009  -6.643  36.664  1.00  0.85           H  
ATOM   1342 2HG1 ILE A  95       4.376  -7.769  36.728  1.00  0.85           H  
ATOM   1343 1HG2 ILE A  95       1.432  -7.611  34.436  1.00  0.85           H  
ATOM   1344 2HG2 ILE A  95       0.627  -8.973  35.208  1.00  0.85           H  
ATOM   1345 3HG2 ILE A  95       0.801  -7.447  36.087  1.00  0.85           H  
ATOM   1346 1HD1 ILE A  95       4.748  -6.003  35.130  1.00  0.85           H  
ATOM   1347 2HD1 ILE A  95       4.646  -7.580  34.306  1.00  0.85           H  
ATOM   1348 3HD1 ILE A  95       3.271  -6.455  34.249  1.00  0.85           H  
ATOM   1349  N   ASP A  96       2.610  -7.936  39.151  1.00  0.89           N  
ATOM   1350  CA  ASP A  96       2.241  -7.019  40.220  1.00  0.89           C  
ATOM   1351  C   ASP A  96       2.517  -5.559  39.898  1.00  0.89           C  
ATOM   1352  O   ASP A  96       3.677  -5.145  40.002  1.00  0.89           O  
ATOM   1353  CB  ASP A  96       3.039  -7.310  41.473  1.00  0.89           C  
ATOM   1354  CG  ASP A  96       2.708  -6.313  42.587  1.00  0.89           C  
ATOM   1355  OD1 ASP A  96       1.715  -5.610  42.483  1.00  0.89           O  
ATOM   1356  OD2 ASP A  96       3.530  -6.156  43.459  1.00  0.89           O  
ATOM   1357  H   ASP A  96       3.591  -8.203  39.060  1.00  0.89           H  
ATOM   1358  HA  ASP A  96       1.194  -7.186  40.451  1.00  0.89           H  
ATOM   1359 1HB  ASP A  96       2.817  -8.321  41.820  1.00  0.89           H  
ATOM   1360 2HB  ASP A  96       4.109  -7.269  41.248  1.00  0.89           H  
ATOM   1361  N   PRO A  97       1.500  -4.737  39.569  1.00  0.93           N  
ATOM   1362  CA  PRO A  97       1.613  -3.333  39.221  1.00  0.93           C  
ATOM   1363  C   PRO A  97       2.324  -2.498  40.277  1.00  0.93           C  
ATOM   1364  O   PRO A  97       2.941  -1.486  39.956  1.00  0.93           O  
ATOM   1365  CB  PRO A  97       0.151  -2.884  39.202  1.00  0.93           C  
ATOM   1366  CG  PRO A  97      -0.645  -4.118  38.917  1.00  0.93           C  
ATOM   1367  CD  PRO A  97       0.100  -5.222  39.599  1.00  0.93           C  
ATOM   1368  HA  PRO A  97       2.096  -3.228  38.237  1.00  0.93           H  
ATOM   1369 1HB  PRO A  97      -0.107  -2.439  40.174  1.00  0.93           H  
ATOM   1370 2HB  PRO A  97       0.013  -2.098  38.464  1.00  0.93           H  
ATOM   1371 1HG  PRO A  97      -1.660  -3.999  39.318  1.00  0.93           H  
ATOM   1372 2HG  PRO A  97      -0.756  -4.289  37.870  1.00  0.93           H  
ATOM   1373 1HD  PRO A  97      -0.242  -5.356  40.640  1.00  0.93           H  
ATOM   1374 2HD  PRO A  97      -0.032  -6.107  38.996  1.00  0.93           H  
ATOM   1375  N   ALA A  98       2.227  -2.913  41.550  1.00  0.96           N  
ATOM   1376  CA  ALA A  98       2.822  -2.156  42.644  1.00  0.96           C  
ATOM   1377  C   ALA A  98       4.332  -2.145  42.583  1.00  0.96           C  
ATOM   1378  O   ALA A  98       4.975  -1.180  43.007  1.00  0.96           O  
ATOM   1379  CB  ALA A  98       2.376  -2.719  43.975  1.00  0.96           C  
ATOM   1380  H   ALA A  98       1.767  -3.799  41.794  1.00  0.96           H  
ATOM   1381  HA  ALA A  98       2.477  -1.127  42.562  1.00  0.96           H  
ATOM   1382 1HB  ALA A  98       2.799  -2.125  44.782  1.00  0.96           H  
ATOM   1383 2HB  ALA A  98       1.290  -2.698  44.033  1.00  0.96           H  
ATOM   1384 3HB  ALA A  98       2.722  -3.749  44.063  1.00  0.96           H  
ATOM   1385  N   THR A  99       4.898  -3.252  42.114  1.00  0.97           N  
ATOM   1386  CA  THR A  99       6.336  -3.412  42.086  1.00  0.97           C  
ATOM   1387  C   THR A  99       6.864  -3.681  40.682  1.00  0.97           C  
ATOM   1388  O   THR A  99       8.077  -3.692  40.468  1.00  0.97           O  
ATOM   1389  CB  THR A  99       6.786  -4.519  43.069  1.00  0.97           C  
ATOM   1390  OG1 THR A  99       6.207  -5.800  42.710  1.00  0.97           O  
ATOM   1391  CG2 THR A  99       6.367  -4.174  44.477  1.00  0.97           C  
ATOM   1392  H   THR A  99       4.307  -3.997  41.746  1.00  0.97           H  
ATOM   1393  HA  THR A  99       6.787  -2.481  42.425  1.00  0.97           H  
ATOM   1394  HB  THR A  99       7.869  -4.597  43.034  1.00  0.97           H  
ATOM   1395  HG1 THR A  99       5.245  -5.835  42.983  1.00  0.97           H  
ATOM   1396 1HG2 THR A  99       6.708  -4.952  45.157  1.00  0.97           H  
ATOM   1397 2HG2 THR A  99       6.807  -3.220  44.765  1.00  0.97           H  
ATOM   1398 3HG2 THR A  99       5.281  -4.106  44.525  1.00  0.97           H  
ATOM   1399  N   ARG A 100       5.953  -3.891  39.724  1.00  0.96           N  
ATOM   1400  CA  ARG A 100       6.284  -4.240  38.344  1.00  0.96           C  
ATOM   1401  C   ARG A 100       7.117  -5.514  38.295  1.00  0.96           C  
ATOM   1402  O   ARG A 100       8.114  -5.606  37.576  1.00  0.96           O  
ATOM   1403  CB  ARG A 100       7.041  -3.110  37.684  1.00  0.96           C  
ATOM   1404  CG  ARG A 100       6.281  -1.813  37.540  1.00  0.96           C  
ATOM   1405  CD  ARG A 100       7.157  -0.758  36.978  1.00  0.96           C  
ATOM   1406  NE  ARG A 100       8.314  -0.519  37.846  1.00  0.96           N  
ATOM   1407  CZ  ARG A 100       9.344   0.300  37.559  1.00  0.96           C  
ATOM   1408  NH1 ARG A 100       9.355   0.984  36.439  1.00  0.96           N  
ATOM   1409  NH2 ARG A 100      10.348   0.421  38.412  1.00  0.96           N  
ATOM   1410  H   ARG A 100       4.972  -3.864  39.969  1.00  0.96           H  
ATOM   1411  HA  ARG A 100       5.353  -4.410  37.800  1.00  0.96           H  
ATOM   1412 1HB  ARG A 100       7.918  -2.867  38.248  1.00  0.96           H  
ATOM   1413 2HB  ARG A 100       7.371  -3.421  36.706  1.00  0.96           H  
ATOM   1414 1HG  ARG A 100       5.436  -1.955  36.860  1.00  0.96           H  
ATOM   1415 2HG  ARG A 100       5.910  -1.485  38.516  1.00  0.96           H  
ATOM   1416 1HD  ARG A 100       7.521  -1.063  36.000  1.00  0.96           H  
ATOM   1417 2HD  ARG A 100       6.593   0.172  36.882  1.00  0.96           H  
ATOM   1418  HE  ARG A 100       8.353  -1.029  38.723  1.00  0.96           H  
ATOM   1419 1HH1 ARG A 100       8.590   0.900  35.782  1.00  0.96           H  
ATOM   1420 2HH1 ARG A 100      10.136   1.605  36.236  1.00  0.96           H  
ATOM   1421 1HH2 ARG A 100      10.343  -0.104  39.277  1.00  0.96           H  
ATOM   1422 2HH2 ARG A 100      11.120   1.036  38.195  1.00  0.96           H  
ATOM   1423  N   ARG A 101       6.681  -6.507  39.063  1.00  0.95           N  
ATOM   1424  CA  ARG A 101       7.401  -7.778  39.139  1.00  0.95           C  
ATOM   1425  C   ARG A 101       6.533  -8.946  38.725  1.00  0.95           C  
ATOM   1426  O   ARG A 101       5.310  -8.917  38.880  1.00  0.95           O  
ATOM   1427  CB  ARG A 101       7.911  -8.052  40.563  1.00  0.95           C  
ATOM   1428  CG  ARG A 101       8.946  -7.071  41.091  1.00  0.95           C  
ATOM   1429  CD  ARG A 101       9.502  -7.496  42.427  1.00  0.95           C  
ATOM   1430  NE  ARG A 101       8.497  -7.496  43.490  1.00  0.95           N  
ATOM   1431  CZ  ARG A 101       8.720  -7.951  44.750  1.00  0.95           C  
ATOM   1432  NH1 ARG A 101       9.912  -8.408  45.079  1.00  0.95           N  
ATOM   1433  NH2 ARG A 101       7.759  -7.949  45.661  1.00  0.95           N  
ATOM   1434  H   ARG A 101       5.835  -6.332  39.608  1.00  0.95           H  
ATOM   1435  HA  ARG A 101       8.259  -7.732  38.469  1.00  0.95           H  
ATOM   1436 1HB  ARG A 101       7.070  -8.039  41.255  1.00  0.95           H  
ATOM   1437 2HB  ARG A 101       8.355  -9.049  40.603  1.00  0.95           H  
ATOM   1438 1HG  ARG A 101       9.769  -6.995  40.383  1.00  0.95           H  
ATOM   1439 2HG  ARG A 101       8.492  -6.103  41.205  1.00  0.95           H  
ATOM   1440 1HD  ARG A 101       9.897  -8.505  42.345  1.00  0.95           H  
ATOM   1441 2HD  ARG A 101      10.303  -6.818  42.714  1.00  0.95           H  
ATOM   1442  HE  ARG A 101       7.575  -7.119  43.260  1.00  0.95           H  
ATOM   1443 1HH1 ARG A 101      10.657  -8.415  44.397  1.00  0.95           H  
ATOM   1444 2HH1 ARG A 101      10.081  -8.748  46.015  1.00  0.95           H  
ATOM   1445 1HH2 ARG A 101       6.823  -7.636  45.431  1.00  0.95           H  
ATOM   1446 2HH2 ARG A 101       7.950  -8.293  46.589  1.00  0.95           H  
ATOM   1447  N   LEU A 102       7.174  -9.985  38.200  1.00  0.94           N  
ATOM   1448  CA  LEU A 102       6.481 -11.214  37.841  1.00  0.94           C  
ATOM   1449  C   LEU A 102       6.636 -12.300  38.880  1.00  0.94           C  
ATOM   1450  O   LEU A 102       7.709 -12.467  39.466  1.00  0.94           O  
ATOM   1451  CB  LEU A 102       6.985 -11.768  36.507  1.00  0.94           C  
ATOM   1452  CG  LEU A 102       6.754 -10.940  35.321  1.00  0.94           C  
ATOM   1453  CD1 LEU A 102       7.367 -11.596  34.116  1.00  0.94           C  
ATOM   1454  CD2 LEU A 102       5.307 -10.782  35.124  1.00  0.94           C  
ATOM   1455  H   LEU A 102       8.172  -9.934  38.069  1.00  0.94           H  
ATOM   1456  HA  LEU A 102       5.424 -10.991  37.740  1.00  0.94           H  
ATOM   1457 1HB  LEU A 102       8.058 -11.901  36.581  1.00  0.94           H  
ATOM   1458 2HB  LEU A 102       6.521 -12.741  36.335  1.00  0.94           H  
ATOM   1459  HG  LEU A 102       7.191  -9.993  35.479  1.00  0.94           H  
ATOM   1460 1HD1 LEU A 102       7.192 -10.985  33.235  1.00  0.94           H  
ATOM   1461 2HD1 LEU A 102       8.443 -11.723  34.264  1.00  0.94           H  
ATOM   1462 3HD1 LEU A 102       6.896 -12.559  33.989  1.00  0.94           H  
ATOM   1463 1HD2 LEU A 102       5.134 -10.151  34.259  1.00  0.94           H  
ATOM   1464 2HD2 LEU A 102       4.837 -11.756  34.975  1.00  0.94           H  
ATOM   1465 3HD2 LEU A 102       4.902 -10.319  36.007  1.00  0.94           H  
ATOM   1466  N   LYS A 103       5.574 -13.074  39.050  1.00  0.94           N  
ATOM   1467  CA  LYS A 103       5.583 -14.237  39.913  1.00  0.94           C  
ATOM   1468  C   LYS A 103       5.011 -15.446  39.200  1.00  0.94           C  
ATOM   1469  O   LYS A 103       3.899 -15.413  38.678  1.00  0.94           O  
ATOM   1470  CB  LYS A 103       4.769 -13.990  41.173  1.00  0.94           C  
ATOM   1471  CG  LYS A 103       4.779 -15.159  42.128  1.00  0.94           C  
ATOM   1472  CD  LYS A 103       3.937 -14.894  43.343  1.00  0.94           C  
ATOM   1473  CE  LYS A 103       3.974 -16.075  44.279  1.00  0.94           C  
ATOM   1474  NZ  LYS A 103       3.093 -15.872  45.430  1.00  0.94           N  
ATOM   1475  H   LYS A 103       4.713 -12.817  38.570  1.00  0.94           H  
ATOM   1476  HA  LYS A 103       6.613 -14.464  40.188  1.00  0.94           H  
ATOM   1477 1HB  LYS A 103       5.159 -13.115  41.695  1.00  0.94           H  
ATOM   1478 2HB  LYS A 103       3.731 -13.782  40.903  1.00  0.94           H  
ATOM   1479 1HG  LYS A 103       4.376 -16.040  41.627  1.00  0.94           H  
ATOM   1480 2HG  LYS A 103       5.801 -15.373  42.435  1.00  0.94           H  
ATOM   1481 1HD  LYS A 103       4.292 -14.006  43.863  1.00  0.94           H  
ATOM   1482 2HD  LYS A 103       2.895 -14.732  43.041  1.00  0.94           H  
ATOM   1483 1HE  LYS A 103       3.656 -16.970  43.743  1.00  0.94           H  
ATOM   1484 2HE  LYS A 103       4.993 -16.215  44.634  1.00  0.94           H  
ATOM   1485 1HZ  LYS A 103       3.125 -16.669  46.035  1.00  0.94           H  
ATOM   1486 2HZ  LYS A 103       3.361 -15.051  45.938  1.00  0.94           H  
ATOM   1487 3HZ  LYS A 103       2.136 -15.761  45.086  1.00  0.94           H  
ATOM   1488  N   HIS A 104       5.767 -16.524  39.164  1.00  0.94           N  
ATOM   1489  CA  HIS A 104       5.287 -17.737  38.515  1.00  0.94           C  
ATOM   1490  C   HIS A 104       4.063 -18.299  39.226  1.00  0.94           C  
ATOM   1491  O   HIS A 104       4.046 -18.377  40.457  1.00  0.94           O  
ATOM   1492  CB  HIS A 104       6.448 -18.742  38.476  1.00  0.94           C  
ATOM   1493  CG  HIS A 104       6.173 -20.046  37.828  1.00  0.94           C  
ATOM   1494  ND1 HIS A 104       5.490 -21.059  38.471  1.00  0.94           N  
ATOM   1495  CD2 HIS A 104       6.491 -20.524  36.608  1.00  0.94           C  
ATOM   1496  CE1 HIS A 104       5.411 -22.100  37.674  1.00  0.94           C  
ATOM   1497  NE2 HIS A 104       6.009 -21.802  36.546  1.00  0.94           N  
ATOM   1498  H   HIS A 104       6.680 -16.512  39.597  1.00  0.94           H  
ATOM   1499  HA  HIS A 104       4.985 -17.526  37.496  1.00  0.94           H  
ATOM   1500 1HB  HIS A 104       7.291 -18.289  37.948  1.00  0.94           H  
ATOM   1501 2HB  HIS A 104       6.779 -18.941  39.493  1.00  0.94           H  
ATOM   1502  HD2 HIS A 104       7.039 -20.001  35.823  1.00  0.94           H  
ATOM   1503  HE1 HIS A 104       4.937 -23.051  37.902  1.00  0.94           H  
ATOM   1504  HE2 HIS A 104       6.093 -22.443  35.748  1.00  0.94           H  
ATOM   1505  N   LEU A 105       3.044 -18.699  38.452  1.00  0.96           N  
ATOM   1506  CA  LEU A 105       1.858 -19.318  39.029  1.00  0.96           C  
ATOM   1507  C   LEU A 105       1.813 -20.821  38.735  1.00  0.96           C  
ATOM   1508  O   LEU A 105       1.621 -21.631  39.645  1.00  0.96           O  
ATOM   1509  CB  LEU A 105       0.556 -18.708  38.468  1.00  0.96           C  
ATOM   1510  CG  LEU A 105       0.273 -17.219  38.704  1.00  0.96           C  
ATOM   1511  CD1 LEU A 105      -1.086 -16.868  38.027  1.00  0.96           C  
ATOM   1512  CD2 LEU A 105       0.248 -16.930  40.181  1.00  0.96           C  
ATOM   1513  H   LEU A 105       3.093 -18.580  37.447  1.00  0.96           H  
ATOM   1514  HA  LEU A 105       1.880 -19.177  40.108  1.00  0.96           H  
ATOM   1515 1HB  LEU A 105       0.544 -18.867  37.390  1.00  0.96           H  
ATOM   1516 2HB  LEU A 105      -0.278 -19.257  38.898  1.00  0.96           H  
ATOM   1517  HG  LEU A 105       1.051 -16.622  38.237  1.00  0.96           H  
ATOM   1518 1HD1 LEU A 105      -1.315 -15.820  38.162  1.00  0.96           H  
ATOM   1519 2HD1 LEU A 105      -1.036 -17.085  36.973  1.00  0.96           H  
ATOM   1520 3HD1 LEU A 105      -1.877 -17.467  38.481  1.00  0.96           H  
ATOM   1521 1HD2 LEU A 105       0.044 -15.879  40.365  1.00  0.96           H  
ATOM   1522 2HD2 LEU A 105      -0.521 -17.525  40.638  1.00  0.96           H  
ATOM   1523 3HD2 LEU A 105       1.213 -17.186  40.624  1.00  0.96           H  
ATOM   1524  N   LYS A 106       1.940 -21.195  37.451  1.00  0.98           N  
ATOM   1525  CA  LYS A 106       1.844 -22.619  37.091  1.00  0.98           C  
ATOM   1526  C   LYS A 106       2.363 -22.979  35.700  1.00  0.98           C  
ATOM   1527  O   LYS A 106       2.246 -22.205  34.745  1.00  0.98           O  
ATOM   1528  CB  LYS A 106       0.408 -23.125  37.215  1.00  0.98           C  
ATOM   1529  CG  LYS A 106       0.245 -24.639  37.088  1.00  0.98           C  
ATOM   1530  CD  LYS A 106      -1.153 -25.086  37.410  1.00  0.98           C  
ATOM   1531  CE  LYS A 106      -1.253 -26.600  37.352  1.00  0.98           C  
ATOM   1532  NZ  LYS A 106      -2.603 -27.084  37.745  1.00  0.98           N  
ATOM   1533  H   LYS A 106       2.122 -20.481  36.746  1.00  0.98           H  
ATOM   1534  HA  LYS A 106       2.448 -23.176  37.807  1.00  0.98           H  
ATOM   1535 1HB  LYS A 106      -0.052 -22.798  38.144  1.00  0.98           H  
ATOM   1536 2HB  LYS A 106      -0.152 -22.718  36.397  1.00  0.98           H  
ATOM   1537 1HG  LYS A 106       0.421 -24.939  36.063  1.00  0.98           H  
ATOM   1538 2HG  LYS A 106       0.952 -25.152  37.734  1.00  0.98           H  
ATOM   1539 1HD  LYS A 106      -1.440 -24.733  38.402  1.00  0.98           H  
ATOM   1540 2HD  LYS A 106      -1.843 -24.657  36.681  1.00  0.98           H  
ATOM   1541 1HE  LYS A 106      -1.037 -26.930  36.335  1.00  0.98           H  
ATOM   1542 2HE  LYS A 106      -0.514 -27.030  38.026  1.00  0.98           H  
ATOM   1543 1HZ  LYS A 106      -2.629 -28.092  37.696  1.00  0.98           H  
ATOM   1544 2HZ  LYS A 106      -2.803 -26.786  38.691  1.00  0.98           H  
ATOM   1545 3HZ  LYS A 106      -3.294 -26.698  37.122  1.00  0.98           H  
ATOM   1546  N   ASP A 107       2.893 -24.195  35.584  1.00  1.01           N  
ATOM   1547  CA  ASP A 107       3.271 -24.749  34.290  1.00  1.01           C  
ATOM   1548  C   ASP A 107       2.119 -25.581  33.728  1.00  1.01           C  
ATOM   1549  O   ASP A 107       1.663 -26.537  34.363  1.00  1.01           O  
ATOM   1550  CB  ASP A 107       4.509 -25.626  34.413  1.00  1.01           C  
ATOM   1551  CG  ASP A 107       5.729 -24.839  34.801  1.00  1.01           C  
ATOM   1552  OD1 ASP A 107       5.699 -23.637  34.644  1.00  1.01           O  
ATOM   1553  OD2 ASP A 107       6.675 -25.413  35.256  1.00  1.01           O  
ATOM   1554  H   ASP A 107       2.998 -24.766  36.412  1.00  1.01           H  
ATOM   1555  HA  ASP A 107       3.475 -23.936  33.592  1.00  1.01           H  
ATOM   1556 1HB  ASP A 107       4.335 -26.406  35.154  1.00  1.01           H  
ATOM   1557 2HB  ASP A 107       4.696 -26.116  33.454  1.00  1.01           H  
ATOM   1558  N   VAL A 108       1.642 -25.198  32.557  1.00  1.06           N  
ATOM   1559  CA  VAL A 108       0.547 -25.864  31.887  1.00  1.06           C  
ATOM   1560  C   VAL A 108       1.087 -26.715  30.737  1.00  1.06           C  
ATOM   1561  O   VAL A 108       1.654 -26.180  29.785  1.00  1.06           O  
ATOM   1562  CB  VAL A 108      -0.422 -24.819  31.312  1.00  1.06           C  
ATOM   1563  CG1 VAL A 108      -1.563 -25.519  30.559  1.00  1.06           C  
ATOM   1564  CG2 VAL A 108      -0.939 -23.923  32.456  1.00  1.06           C  
ATOM   1565  H   VAL A 108       2.061 -24.399  32.099  1.00  1.06           H  
ATOM   1566  HA  VAL A 108       0.018 -26.451  32.625  1.00  1.06           H  
ATOM   1567  HB  VAL A 108       0.106 -24.204  30.604  1.00  1.06           H  
ATOM   1568 1HG1 VAL A 108      -2.234 -24.775  30.133  1.00  1.06           H  
ATOM   1569 2HG1 VAL A 108      -1.147 -26.130  29.750  1.00  1.06           H  
ATOM   1570 3HG1 VAL A 108      -2.113 -26.161  31.240  1.00  1.06           H  
ATOM   1571 1HG2 VAL A 108      -1.609 -23.165  32.051  1.00  1.06           H  
ATOM   1572 2HG2 VAL A 108      -1.474 -24.531  33.184  1.00  1.06           H  
ATOM   1573 3HG2 VAL A 108      -0.091 -23.433  32.945  1.00  1.06           H  
ATOM   1574  N   PRO A 109       0.963 -28.039  30.783  1.00  1.11           N  
ATOM   1575  CA  PRO A 109       1.501 -28.917  29.776  1.00  1.11           C  
ATOM   1576  C   PRO A 109       0.692 -28.757  28.519  1.00  1.11           C  
ATOM   1577  O   PRO A 109      -0.507 -28.503  28.602  1.00  1.11           O  
ATOM   1578  CB  PRO A 109       1.319 -30.301  30.400  1.00  1.11           C  
ATOM   1579  CG  PRO A 109       0.125 -30.145  31.328  1.00  1.11           C  
ATOM   1580  CD  PRO A 109       0.209 -28.713  31.851  1.00  1.11           C  
ATOM   1581  HA  PRO A 109       2.563 -28.683  29.596  1.00  1.11           H  
ATOM   1582 1HB  PRO A 109       1.150 -31.041  29.602  1.00  1.11           H  
ATOM   1583 2HB  PRO A 109       2.239 -30.598  30.922  1.00  1.11           H  
ATOM   1584 1HG  PRO A 109      -0.807 -30.333  30.772  1.00  1.11           H  
ATOM   1585 2HG  PRO A 109       0.171 -30.893  32.134  1.00  1.11           H  
ATOM   1586 1HD  PRO A 109      -0.815 -28.320  31.923  1.00  1.11           H  
ATOM   1587 2HD  PRO A 109       0.757 -28.665  32.811  1.00  1.11           H  
ATOM   1588  N   THR A 110       1.316 -28.984  27.381  1.00  1.17           N  
ATOM   1589  CA  THR A 110       0.609 -28.968  26.106  1.00  1.17           C  
ATOM   1590  C   THR A 110       0.822 -30.318  25.419  1.00  1.17           C  
ATOM   1591  O   THR A 110       1.671 -31.094  25.857  1.00  1.17           O  
ATOM   1592  CB  THR A 110       1.067 -27.756  25.267  1.00  1.17           C  
ATOM   1593  OG1 THR A 110       2.451 -27.875  24.978  1.00  1.17           O  
ATOM   1594  CG2 THR A 110       0.833 -26.441  26.056  1.00  1.17           C  
ATOM   1595  H   THR A 110       2.326 -29.143  27.400  1.00  1.17           H  
ATOM   1596  HA  THR A 110      -0.450 -28.851  26.288  1.00  1.17           H  
ATOM   1597  HB  THR A 110       0.506 -27.719  24.333  1.00  1.17           H  
ATOM   1598  HG1 THR A 110       2.588 -28.351  24.139  1.00  1.17           H  
ATOM   1599 1HG2 THR A 110       1.165 -25.596  25.456  1.00  1.17           H  
ATOM   1600 2HG2 THR A 110      -0.231 -26.336  26.282  1.00  1.17           H  
ATOM   1601 3HG2 THR A 110       1.395 -26.457  26.984  1.00  1.17           H  
ATOM   1602  N   GLU A 111       0.053 -30.641  24.370  1.00  1.21           N  
ATOM   1603  CA  GLU A 111       0.269 -31.968  23.751  1.00  1.21           C  
ATOM   1604  C   GLU A 111       1.511 -32.009  22.860  1.00  1.21           C  
ATOM   1605  O   GLU A 111       2.121 -33.064  22.668  1.00  1.21           O  
ATOM   1606  CB  GLU A 111      -0.953 -32.468  22.966  1.00  1.21           C  
ATOM   1607  CG  GLU A 111      -2.179 -32.791  23.827  1.00  1.21           C  
ATOM   1608  CD  GLU A 111      -3.312 -33.420  23.042  1.00  1.21           C  
ATOM   1609  OE1 GLU A 111      -3.176 -33.582  21.850  1.00  1.21           O  
ATOM   1610  OE2 GLU A 111      -4.310 -33.745  23.642  1.00  1.21           O  
ATOM   1611  H   GLU A 111      -0.644 -29.974  24.005  1.00  1.21           H  
ATOM   1612  HA  GLU A 111       0.431 -32.684  24.555  1.00  1.21           H  
ATOM   1613 1HB  GLU A 111      -1.246 -31.731  22.233  1.00  1.21           H  
ATOM   1614 2HB  GLU A 111      -0.683 -33.371  22.421  1.00  1.21           H  
ATOM   1615 1HG  GLU A 111      -1.881 -33.468  24.626  1.00  1.21           H  
ATOM   1616 2HG  GLU A 111      -2.532 -31.865  24.283  1.00  1.21           H  
ATOM   1617  N   VAL A 112       1.887 -30.857  22.335  1.00  1.22           N  
ATOM   1618  CA  VAL A 112       3.048 -30.724  21.467  1.00  1.22           C  
ATOM   1619  C   VAL A 112       3.955 -29.651  22.013  1.00  1.22           C  
ATOM   1620  O   VAL A 112       3.544 -28.853  22.851  1.00  1.22           O  
ATOM   1621  CB  VAL A 112       2.638 -30.340  20.044  1.00  1.22           C  
ATOM   1622  CG1 VAL A 112       1.750 -31.403  19.453  1.00  1.22           C  
ATOM   1623  CG2 VAL A 112       1.929 -28.995  20.075  1.00  1.22           C  
ATOM   1624  H   VAL A 112       1.317 -30.045  22.530  1.00  1.22           H  
ATOM   1625  HA  VAL A 112       3.591 -31.668  21.444  1.00  1.22           H  
ATOM   1626  HB  VAL A 112       3.531 -30.269  19.423  1.00  1.22           H  
ATOM   1627 1HG1 VAL A 112       1.497 -31.122  18.438  1.00  1.22           H  
ATOM   1628 2HG1 VAL A 112       2.280 -32.354  19.443  1.00  1.22           H  
ATOM   1629 3HG1 VAL A 112       0.840 -31.497  20.051  1.00  1.22           H  
ATOM   1630 1HG2 VAL A 112       1.643 -28.702  19.076  1.00  1.22           H  
ATOM   1631 2HG2 VAL A 112       1.049 -29.068  20.690  1.00  1.22           H  
ATOM   1632 3HG2 VAL A 112       2.596 -28.246  20.494  1.00  1.22           H  
ATOM   1633  N   THR A 113       5.189 -29.595  21.551  1.00  1.18           N  
ATOM   1634  CA  THR A 113       6.032 -28.525  22.044  1.00  1.18           C  
ATOM   1635  C   THR A 113       5.615 -27.227  21.377  1.00  1.18           C  
ATOM   1636  O   THR A 113       4.980 -27.278  20.316  1.00  1.18           O  
ATOM   1637  CB  THR A 113       7.492 -28.877  21.818  1.00  1.18           C  
ATOM   1638  OG1 THR A 113       7.745 -29.056  20.424  1.00  1.18           O  
ATOM   1639  CG2 THR A 113       7.868 -30.134  22.578  1.00  1.18           C  
ATOM   1640  H   THR A 113       5.533 -30.262  20.875  1.00  1.18           H  
ATOM   1641  HA  THR A 113       5.875 -28.402  23.103  1.00  1.18           H  
ATOM   1642  HB  THR A 113       8.076 -28.079  22.160  1.00  1.18           H  
ATOM   1643  HG1 THR A 113       8.709 -28.864  20.269  1.00  1.18           H  
ATOM   1644 1HG2 THR A 113       8.926 -30.346  22.408  1.00  1.18           H  
ATOM   1645 2HG2 THR A 113       7.699 -29.981  23.640  1.00  1.18           H  
ATOM   1646 3HG2 THR A 113       7.267 -30.969  22.229  1.00  1.18           H  
ATOM   1647  N   ALA A 114       5.990 -26.065  21.940  1.00  1.10           N  
ATOM   1648  CA  ALA A 114       5.505 -24.832  21.329  1.00  1.10           C  
ATOM   1649  C   ALA A 114       6.483 -23.692  21.332  1.00  1.10           C  
ATOM   1650  O   ALA A 114       7.213 -23.478  22.290  1.00  1.10           O  
ATOM   1651  CB  ALA A 114       4.253 -24.376  22.044  1.00  1.10           C  
ATOM   1652  H   ALA A 114       6.554 -26.026  22.792  1.00  1.10           H  
ATOM   1653  HA  ALA A 114       5.268 -25.045  20.320  1.00  1.10           H  
ATOM   1654 1HB  ALA A 114       3.867 -23.476  21.557  1.00  1.10           H  
ATOM   1655 2HB  ALA A 114       3.502 -25.166  22.002  1.00  1.10           H  
ATOM   1656 3HB  ALA A 114       4.489 -24.158  23.079  1.00  1.10           H  
ATOM   1657  N   HIS A 115       6.457 -22.930  20.254  1.00  1.00           N  
ATOM   1658  CA  HIS A 115       7.287 -21.762  20.152  1.00  1.00           C  
ATOM   1659  C   HIS A 115       6.495 -20.530  20.532  1.00  1.00           C  
ATOM   1660  O   HIS A 115       6.904 -19.784  21.411  1.00  1.00           O  
ATOM   1661  CB  HIS A 115       7.817 -21.599  18.727  1.00  1.00           C  
ATOM   1662  CG  HIS A 115       8.783 -20.463  18.569  1.00  1.00           C  
ATOM   1663  ND1 HIS A 115      10.099 -20.537  18.993  1.00  1.00           N  
ATOM   1664  CD2 HIS A 115       8.626 -19.224  18.065  1.00  1.00           C  
ATOM   1665  CE1 HIS A 115      10.705 -19.385  18.714  1.00  1.00           C  
ATOM   1666  NE2 HIS A 115       9.834 -18.580  18.166  1.00  1.00           N  
ATOM   1667  H   HIS A 115       5.816 -23.137  19.492  1.00  1.00           H  
ATOM   1668  HA  HIS A 115       8.133 -21.846  20.833  1.00  1.00           H  
ATOM   1669 1HB  HIS A 115       8.328 -22.502  18.435  1.00  1.00           H  
ATOM   1670 2HB  HIS A 115       6.985 -21.450  18.029  1.00  1.00           H  
ATOM   1671  HD2 HIS A 115       7.724 -18.815  17.658  1.00  1.00           H  
ATOM   1672  HE1 HIS A 115      11.746 -19.133  18.917  1.00  1.00           H  
ATOM   1673  HE2 HIS A 115      10.024 -17.629  17.863  1.00  1.00           H  
ATOM   1674  N   GLY A 116       5.376 -20.309  19.840  1.00  0.89           N  
ATOM   1675  CA  GLY A 116       4.598 -19.092  20.018  1.00  0.89           C  
ATOM   1676  C   GLY A 116       3.508 -19.236  21.066  1.00  0.89           C  
ATOM   1677  O   GLY A 116       3.052 -20.345  21.323  1.00  0.89           O  
ATOM   1678  H   GLY A 116       5.066 -21.009  19.171  1.00  0.89           H  
ATOM   1679 1HA  GLY A 116       5.256 -18.285  20.254  1.00  0.89           H  
ATOM   1680 2HA  GLY A 116       4.145 -18.823  19.064  1.00  0.89           H  
ATOM   1681  N   VAL A 117       3.043 -18.129  21.644  1.00  0.80           N  
ATOM   1682  CA  VAL A 117       1.843 -18.178  22.474  1.00  0.80           C  
ATOM   1683  C   VAL A 117       1.104 -16.868  22.447  1.00  0.80           C  
ATOM   1684  O   VAL A 117       1.691 -15.828  22.735  1.00  0.80           O  
ATOM   1685  CB  VAL A 117       2.163 -18.497  23.937  1.00  0.80           C  
ATOM   1686  CG1 VAL A 117       3.104 -17.454  24.517  1.00  0.80           C  
ATOM   1687  CG2 VAL A 117       0.871 -18.553  24.747  1.00  0.80           C  
ATOM   1688  H   VAL A 117       3.492 -17.232  21.486  1.00  0.80           H  
ATOM   1689  HA  VAL A 117       1.182 -18.948  22.082  1.00  0.80           H  
ATOM   1690  HB  VAL A 117       2.650 -19.447  23.983  1.00  0.80           H  
ATOM   1691 1HG1 VAL A 117       3.315 -17.712  25.540  1.00  0.80           H  
ATOM   1692 2HG1 VAL A 117       4.026 -17.434  23.948  1.00  0.80           H  
ATOM   1693 3HG1 VAL A 117       2.637 -16.470  24.482  1.00  0.80           H  
ATOM   1694 1HG2 VAL A 117       1.125 -18.791  25.766  1.00  0.80           H  
ATOM   1695 2HG2 VAL A 117       0.370 -17.590  24.720  1.00  0.80           H  
ATOM   1696 3HG2 VAL A 117       0.210 -19.319  24.337  1.00  0.80           H  
ATOM   1697  N   CYS A 118      -0.189 -16.927  22.220  1.00  0.75           N  
ATOM   1698  CA  CYS A 118      -1.001 -15.721  22.282  1.00  0.75           C  
ATOM   1699  C   CYS A 118      -2.155 -15.837  23.247  1.00  0.75           C  
ATOM   1700  O   CYS A 118      -2.661 -16.924  23.504  1.00  0.75           O  
ATOM   1701  CB  CYS A 118      -1.513 -15.343  20.899  1.00  0.75           C  
ATOM   1702  SG  CYS A 118      -0.205 -14.785  19.810  1.00  0.75           S  
ATOM   1703  H   CYS A 118      -0.603 -17.814  21.939  1.00  0.75           H  
ATOM   1704  HA  CYS A 118      -0.361 -14.904  22.625  1.00  0.75           H  
ATOM   1705 1HB  CYS A 118      -2.006 -16.201  20.439  1.00  0.75           H  
ATOM   1706 2HB  CYS A 118      -2.250 -14.543  20.986  1.00  0.75           H  
ATOM   1707  N   LEU A 119      -2.563 -14.703  23.777  1.00  0.73           N  
ATOM   1708  CA  LEU A 119      -3.727 -14.597  24.642  1.00  0.73           C  
ATOM   1709  C   LEU A 119      -4.878 -13.825  24.031  1.00  0.73           C  
ATOM   1710  O   LEU A 119      -4.681 -12.900  23.248  1.00  0.73           O  
ATOM   1711  CB  LEU A 119      -3.386 -13.954  25.973  1.00  0.73           C  
ATOM   1712  CG  LEU A 119      -2.446 -14.661  26.873  1.00  0.73           C  
ATOM   1713  CD1 LEU A 119      -2.170 -13.800  28.095  1.00  0.73           C  
ATOM   1714  CD2 LEU A 119      -3.068 -15.937  27.265  1.00  0.73           C  
ATOM   1715  H   LEU A 119      -2.038 -13.861  23.546  1.00  0.73           H  
ATOM   1716  HA  LEU A 119      -4.069 -15.600  24.842  1.00  0.73           H  
ATOM   1717 1HB  LEU A 119      -2.936 -12.989  25.753  1.00  0.73           H  
ATOM   1718 2HB  LEU A 119      -4.297 -13.789  26.492  1.00  0.73           H  
ATOM   1719  HG  LEU A 119      -1.520 -14.846  26.360  1.00  0.73           H  
ATOM   1720 1HD1 LEU A 119      -1.485 -14.298  28.770  1.00  0.73           H  
ATOM   1721 2HD1 LEU A 119      -1.734 -12.882  27.759  1.00  0.73           H  
ATOM   1722 3HD1 LEU A 119      -3.096 -13.594  28.621  1.00  0.73           H  
ATOM   1723 1HD2 LEU A 119      -2.422 -16.475  27.910  1.00  0.73           H  
ATOM   1724 2HD2 LEU A 119      -4.008 -15.761  27.769  1.00  0.73           H  
ATOM   1725 3HD2 LEU A 119      -3.242 -16.495  26.380  1.00  0.73           H  
ATOM   1726  N   TYR A 120      -6.080 -14.208  24.421  1.00  0.76           N  
ATOM   1727  CA  TYR A 120      -7.312 -13.552  23.998  1.00  0.76           C  
ATOM   1728  C   TYR A 120      -8.374 -13.556  25.076  1.00  0.76           C  
ATOM   1729  O   TYR A 120      -8.648 -14.599  25.672  1.00  0.76           O  
ATOM   1730  CB  TYR A 120      -7.850 -14.347  22.809  1.00  0.76           C  
ATOM   1731  CG  TYR A 120      -9.207 -14.048  22.231  1.00  0.76           C  
ATOM   1732  CD1 TYR A 120      -9.469 -13.017  21.345  1.00  0.76           C  
ATOM   1733  CD2 TYR A 120     -10.224 -14.923  22.601  1.00  0.76           C  
ATOM   1734  CE1 TYR A 120     -10.756 -12.881  20.850  1.00  0.76           C  
ATOM   1735  CE2 TYR A 120     -11.485 -14.781  22.116  1.00  0.76           C  
ATOM   1736  CZ  TYR A 120     -11.763 -13.770  21.249  1.00  0.76           C  
ATOM   1737  OH  TYR A 120     -13.043 -13.624  20.757  1.00  0.76           O  
ATOM   1738  H   TYR A 120      -6.131 -15.028  25.025  1.00  0.76           H  
ATOM   1739  HA  TYR A 120      -7.094 -12.517  23.726  1.00  0.76           H  
ATOM   1740 1HB  TYR A 120      -7.133 -14.393  22.033  1.00  0.76           H  
ATOM   1741 2HB  TYR A 120      -7.949 -15.344  23.189  1.00  0.76           H  
ATOM   1742  HD1 TYR A 120      -8.686 -12.327  21.034  1.00  0.76           H  
ATOM   1743  HD2 TYR A 120     -10.003 -15.737  23.288  1.00  0.76           H  
ATOM   1744  HE1 TYR A 120     -10.986 -12.091  20.150  1.00  0.76           H  
ATOM   1745  HE2 TYR A 120     -12.272 -15.476  22.414  1.00  0.76           H  
ATOM   1746  HH  TYR A 120     -13.638 -14.314  21.129  1.00  0.76           H  
ATOM   1747  N   ARG A 121      -9.033 -12.427  25.294  1.00  0.82           N  
ATOM   1748  CA  ARG A 121     -10.204 -12.475  26.154  1.00  0.82           C  
ATOM   1749  C   ARG A 121     -11.416 -12.571  25.257  1.00  0.82           C  
ATOM   1750  O   ARG A 121     -11.516 -11.862  24.256  1.00  0.82           O  
ATOM   1751  CB  ARG A 121     -10.351 -11.241  27.024  1.00  0.82           C  
ATOM   1752  CG  ARG A 121      -9.301 -11.008  28.080  1.00  0.82           C  
ATOM   1753  CD  ARG A 121      -9.384 -11.994  29.199  1.00  0.82           C  
ATOM   1754  NE  ARG A 121     -10.645 -11.943  29.967  1.00  0.82           N  
ATOM   1755  CZ  ARG A 121     -10.909 -11.071  30.953  1.00  0.82           C  
ATOM   1756  NH1 ARG A 121     -10.041 -10.138  31.282  1.00  0.82           N  
ATOM   1757  NH2 ARG A 121     -12.057 -11.173  31.588  1.00  0.82           N  
ATOM   1758  H   ARG A 121      -8.745 -11.540  24.870  1.00  0.82           H  
ATOM   1759  HA  ARG A 121     -10.158 -13.353  26.791  1.00  0.82           H  
ATOM   1760 1HB  ARG A 121     -10.360 -10.359  26.382  1.00  0.82           H  
ATOM   1761 2HB  ARG A 121     -11.317 -11.284  27.530  1.00  0.82           H  
ATOM   1762 1HG  ARG A 121      -8.313 -11.094  27.620  1.00  0.82           H  
ATOM   1763 2HG  ARG A 121      -9.419 -10.005  28.492  1.00  0.82           H  
ATOM   1764 1HD  ARG A 121      -9.313 -12.971  28.767  1.00  0.82           H  
ATOM   1765 2HD  ARG A 121      -8.560 -11.838  29.891  1.00  0.82           H  
ATOM   1766  HE  ARG A 121     -11.376 -12.653  29.793  1.00  0.82           H  
ATOM   1767 1HH1 ARG A 121      -9.166 -10.069  30.789  1.00  0.82           H  
ATOM   1768 2HH1 ARG A 121     -10.256  -9.492  32.027  1.00  0.82           H  
ATOM   1769 1HH2 ARG A 121     -12.696 -11.933  31.310  1.00  0.82           H  
ATOM   1770 2HH2 ARG A 121     -12.290 -10.541  32.336  1.00  0.82           H  
ATOM   1771  N   SER A 122     -12.358 -13.408  25.621  1.00  0.89           N  
ATOM   1772  CA  SER A 122     -13.558 -13.494  24.825  1.00  0.89           C  
ATOM   1773  C   SER A 122     -14.560 -12.395  25.147  1.00  0.89           C  
ATOM   1774  O   SER A 122     -15.010 -12.298  26.286  1.00  0.89           O  
ATOM   1775  CB  SER A 122     -14.212 -14.818  25.037  1.00  0.89           C  
ATOM   1776  OG  SER A 122     -15.518 -14.824  24.498  1.00  0.89           O  
ATOM   1777  H   SER A 122     -12.217 -13.999  26.444  1.00  0.89           H  
ATOM   1778  HA  SER A 122     -13.246 -13.446  23.795  1.00  0.89           H  
ATOM   1779 1HB  SER A 122     -13.621 -15.596  24.561  1.00  0.89           H  
ATOM   1780 2HB  SER A 122     -14.238 -15.029  26.103  1.00  0.89           H  
ATOM   1781  HG  SER A 122     -15.384 -14.937  23.519  1.00  0.89           H  
ATOM   1782  N   PRO A 123     -15.074 -11.656  24.156  1.00  0.97           N  
ATOM   1783  CA  PRO A 123     -16.075 -10.626  24.312  1.00  0.97           C  
ATOM   1784  C   PRO A 123     -17.453 -11.238  24.558  1.00  0.97           C  
ATOM   1785  O   PRO A 123     -18.421 -10.513  24.786  1.00  0.97           O  
ATOM   1786  CB  PRO A 123     -15.992  -9.879  22.981  1.00  0.97           C  
ATOM   1787  CG  PRO A 123     -15.549 -10.920  21.996  1.00  0.97           C  
ATOM   1788  CD  PRO A 123     -14.621 -11.829  22.767  1.00  0.97           C  
ATOM   1789  HA  PRO A 123     -15.788  -9.972  25.149  1.00  0.97           H  
ATOM   1790 1HB  PRO A 123     -16.973  -9.449  22.732  1.00  0.97           H  
ATOM   1791 2HB  PRO A 123     -15.286  -9.041  23.066  1.00  0.97           H  
ATOM   1792 1HG  PRO A 123     -16.414 -11.450  21.588  1.00  0.97           H  
ATOM   1793 2HG  PRO A 123     -15.048 -10.449  21.148  1.00  0.97           H  
ATOM   1794 1HD  PRO A 123     -14.813 -12.850  22.422  1.00  0.97           H  
ATOM   1795 2HD  PRO A 123     -13.568 -11.519  22.645  1.00  0.97           H  
ATOM   1796  N   GLN A 124     -17.552 -12.571  24.438  1.00  1.00           N  
ATOM   1797  CA  GLN A 124     -18.824 -13.253  24.576  1.00  1.00           C  
ATOM   1798  C   GLN A 124     -18.931 -13.937  25.944  1.00  1.00           C  
ATOM   1799  O   GLN A 124     -19.998 -13.933  26.560  1.00  1.00           O  
ATOM   1800  CB  GLN A 124     -18.974 -14.297  23.460  1.00  1.00           C  
ATOM   1801  CG  GLN A 124     -18.919 -13.733  22.037  1.00  1.00           C  
ATOM   1802  CD  GLN A 124     -20.035 -12.741  21.726  1.00  1.00           C  
ATOM   1803  OE1 GLN A 124     -21.218 -13.060  21.875  1.00  1.00           O  
ATOM   1804  NE2 GLN A 124     -19.666 -11.541  21.281  1.00  1.00           N  
ATOM   1805  H   GLN A 124     -16.736 -13.151  24.278  1.00  1.00           H  
ATOM   1806  HA  GLN A 124     -19.628 -12.522  24.494  1.00  1.00           H  
ATOM   1807 1HB  GLN A 124     -18.175 -15.039  23.550  1.00  1.00           H  
ATOM   1808 2HB  GLN A 124     -19.920 -14.822  23.580  1.00  1.00           H  
ATOM   1809 1HG  GLN A 124     -17.965 -13.231  21.906  1.00  1.00           H  
ATOM   1810 2HG  GLN A 124     -18.994 -14.564  21.335  1.00  1.00           H  
ATOM   1811 1HE2 GLN A 124     -20.361 -10.855  21.060  1.00  1.00           H  
ATOM   1812 2HE2 GLN A 124     -18.698 -11.319  21.165  1.00  1.00           H  
ATOM   1813  N   SER A 125     -17.818 -14.514  26.428  1.00  0.99           N  
ATOM   1814  CA  SER A 125     -17.850 -15.224  27.715  1.00  0.99           C  
ATOM   1815  C   SER A 125     -17.039 -14.563  28.831  1.00  0.99           C  
ATOM   1816  O   SER A 125     -17.225 -14.887  30.004  1.00  0.99           O  
ATOM   1817  CB  SER A 125     -17.288 -16.618  27.563  1.00  0.99           C  
ATOM   1818  OG  SER A 125     -15.928 -16.550  27.230  1.00  0.99           O  
ATOM   1819  H   SER A 125     -16.971 -14.505  25.866  1.00  0.99           H  
ATOM   1820  HA  SER A 125     -18.887 -15.289  28.044  1.00  0.99           H  
ATOM   1821 1HB  SER A 125     -17.410 -17.164  28.497  1.00  0.99           H  
ATOM   1822 2HB  SER A 125     -17.831 -17.157  26.790  1.00  0.99           H  
ATOM   1823  HG  SER A 125     -15.906 -16.256  26.302  1.00  0.99           H  
ATOM   1824  N   GLY A 126     -16.090 -13.695  28.479  1.00  0.94           N  
ATOM   1825  CA  GLY A 126     -15.188 -13.086  29.450  1.00  0.94           C  
ATOM   1826  C   GLY A 126     -13.986 -13.977  29.805  1.00  0.94           C  
ATOM   1827  O   GLY A 126     -13.099 -13.560  30.563  1.00  0.94           O  
ATOM   1828  H   GLY A 126     -15.957 -13.420  27.513  1.00  0.94           H  
ATOM   1829 1HA  GLY A 126     -14.827 -12.142  29.042  1.00  0.94           H  
ATOM   1830 2HA  GLY A 126     -15.745 -12.847  30.354  1.00  0.94           H  
ATOM   1831  N   LYS A 127     -13.915 -15.181  29.229  1.00  0.86           N  
ATOM   1832  CA  LYS A 127     -12.829 -16.103  29.543  1.00  0.86           C  
ATOM   1833  C   LYS A 127     -11.530 -15.734  28.846  1.00  0.86           C  
ATOM   1834  O   LYS A 127     -11.528 -15.118  27.778  1.00  0.86           O  
ATOM   1835  CB  LYS A 127     -13.221 -17.528  29.171  1.00  0.86           C  
ATOM   1836  CG  LYS A 127     -14.375 -18.134  29.952  1.00  0.86           C  
ATOM   1837  CD  LYS A 127     -13.971 -18.456  31.378  1.00  0.86           C  
ATOM   1838  CE  LYS A 127     -15.099 -19.151  32.127  1.00  0.86           C  
ATOM   1839  NZ  LYS A 127     -15.469 -20.446  31.469  1.00  0.86           N  
ATOM   1840  H   LYS A 127     -14.651 -15.500  28.593  1.00  0.86           H  
ATOM   1841  HA  LYS A 127     -12.648 -16.066  30.618  1.00  0.86           H  
ATOM   1842 1HB  LYS A 127     -13.544 -17.537  28.149  1.00  0.86           H  
ATOM   1843 2HB  LYS A 127     -12.355 -18.190  29.252  1.00  0.86           H  
ATOM   1844 1HG  LYS A 127     -15.213 -17.434  29.963  1.00  0.86           H  
ATOM   1845 2HG  LYS A 127     -14.695 -19.054  29.456  1.00  0.86           H  
ATOM   1846 1HD  LYS A 127     -13.095 -19.112  31.367  1.00  0.86           H  
ATOM   1847 2HD  LYS A 127     -13.708 -17.536  31.897  1.00  0.86           H  
ATOM   1848 1HE  LYS A 127     -14.771 -19.355  33.145  1.00  0.86           H  
ATOM   1849 2HE  LYS A 127     -15.975 -18.503  32.158  1.00  0.86           H  
ATOM   1850 1HZ  LYS A 127     -16.204 -20.902  31.979  1.00  0.86           H  
ATOM   1851 2HZ  LYS A 127     -15.775 -20.266  30.524  1.00  0.86           H  
ATOM   1852 3HZ  LYS A 127     -14.643 -21.068  31.425  1.00  0.86           H  
ATOM   1853  N   LEU A 128     -10.415 -16.098  29.473  1.00  0.79           N  
ATOM   1854  CA  LEU A 128      -9.089 -15.892  28.899  1.00  0.79           C  
ATOM   1855  C   LEU A 128      -8.590 -17.158  28.240  1.00  0.79           C  
ATOM   1856  O   LEU A 128      -8.582 -18.213  28.865  1.00  0.79           O  
ATOM   1857  CB  LEU A 128      -8.087 -15.458  29.989  1.00  0.79           C  
ATOM   1858  CG  LEU A 128      -6.597 -15.271  29.531  1.00  0.79           C  
ATOM   1859  CD1 LEU A 128      -6.498 -14.122  28.565  1.00  0.79           C  
ATOM   1860  CD2 LEU A 128      -5.698 -15.008  30.751  1.00  0.79           C  
ATOM   1861  H   LEU A 128     -10.485 -16.573  30.365  1.00  0.79           H  
ATOM   1862  HA  LEU A 128      -9.148 -15.126  28.134  1.00  0.79           H  
ATOM   1863 1HB  LEU A 128      -8.425 -14.529  30.432  1.00  0.79           H  
ATOM   1864 2HB  LEU A 128      -8.089 -16.225  30.770  1.00  0.79           H  
ATOM   1865  HG  LEU A 128      -6.262 -16.176  29.018  1.00  0.79           H  
ATOM   1866 1HD1 LEU A 128      -5.486 -14.016  28.268  1.00  0.79           H  
ATOM   1867 2HD1 LEU A 128      -7.118 -14.316  27.698  1.00  0.79           H  
ATOM   1868 3HD1 LEU A 128      -6.817 -13.217  29.045  1.00  0.79           H  
ATOM   1869 1HD2 LEU A 128      -4.663 -14.886  30.421  1.00  0.79           H  
ATOM   1870 2HD2 LEU A 128      -6.025 -14.101  31.258  1.00  0.79           H  
ATOM   1871 3HD2 LEU A 128      -5.761 -15.850  31.441  1.00  0.79           H  
ATOM   1872  N   TYR A 129      -8.195 -17.058  26.983  1.00  0.75           N  
ATOM   1873  CA  TYR A 129      -7.686 -18.213  26.280  1.00  0.75           C  
ATOM   1874  C   TYR A 129      -6.252 -18.004  25.891  1.00  0.75           C  
ATOM   1875  O   TYR A 129      -5.842 -16.885  25.584  1.00  0.75           O  
ATOM   1876  CB  TYR A 129      -8.515 -18.488  25.028  1.00  0.75           C  
ATOM   1877  CG  TYR A 129      -9.903 -18.830  25.368  1.00  0.75           C  
ATOM   1878  CD1 TYR A 129     -10.840 -17.821  25.499  1.00  0.75           C  
ATOM   1879  CD2 TYR A 129     -10.248 -20.144  25.596  1.00  0.75           C  
ATOM   1880  CE1 TYR A 129     -12.113 -18.138  25.861  1.00  0.75           C  
ATOM   1881  CE2 TYR A 129     -11.521 -20.448  25.966  1.00  0.75           C  
ATOM   1882  CZ  TYR A 129     -12.446 -19.464  26.106  1.00  0.75           C  
ATOM   1883  OH  TYR A 129     -13.707 -19.799  26.521  1.00  0.75           O  
ATOM   1884  H   TYR A 129      -8.266 -16.166  26.505  1.00  0.75           H  
ATOM   1885  HA  TYR A 129      -7.731 -19.074  26.939  1.00  0.75           H  
ATOM   1886 1HB  TYR A 129      -8.521 -17.606  24.385  1.00  0.75           H  
ATOM   1887 2HB  TYR A 129      -8.075 -19.313  24.469  1.00  0.75           H  
ATOM   1888  HD1 TYR A 129     -10.560 -16.778  25.327  1.00  0.75           H  
ATOM   1889  HD2 TYR A 129      -9.501 -20.934  25.498  1.00  0.75           H  
ATOM   1890  HE1 TYR A 129     -12.853 -17.354  25.978  1.00  0.75           H  
ATOM   1891  HE2 TYR A 129     -11.810 -21.474  26.166  1.00  0.75           H  
ATOM   1892  HH  TYR A 129     -13.639 -20.533  27.182  1.00  0.75           H  
ATOM   1893  N   ALA A 130      -5.499 -19.096  25.868  1.00  0.73           N  
ATOM   1894  CA  ALA A 130      -4.134 -19.063  25.386  1.00  0.73           C  
ATOM   1895  C   ALA A 130      -4.016 -19.966  24.183  1.00  0.73           C  
ATOM   1896  O   ALA A 130      -4.648 -21.023  24.114  1.00  0.73           O  
ATOM   1897  CB  ALA A 130      -3.147 -19.464  26.468  1.00  0.73           C  
ATOM   1898  H   ALA A 130      -5.908 -19.974  26.171  1.00  0.73           H  
ATOM   1899  HA  ALA A 130      -3.923 -18.063  25.062  1.00  0.73           H  
ATOM   1900 1HB  ALA A 130      -2.148 -19.399  26.051  1.00  0.73           H  
ATOM   1901 2HB  ALA A 130      -3.237 -18.795  27.300  1.00  0.73           H  
ATOM   1902 3HB  ALA A 130      -3.350 -20.481  26.794  1.00  0.73           H  
ATOM   1903  N   TYR A 131      -3.172 -19.570  23.244  1.00  0.75           N  
ATOM   1904  CA  TYR A 131      -2.984 -20.329  22.026  1.00  0.75           C  
ATOM   1905  C   TYR A 131      -1.530 -20.650  21.694  1.00  0.75           C  
ATOM   1906  O   TYR A 131      -0.898 -19.838  21.019  1.00  0.75           O  
ATOM   1907  CB  TYR A 131      -3.577 -19.557  20.846  1.00  0.75           C  
ATOM   1908  CG  TYR A 131      -5.002 -19.196  21.019  1.00  0.75           C  
ATOM   1909  CD1 TYR A 131      -5.299 -18.022  21.654  1.00  0.75           C  
ATOM   1910  CD2 TYR A 131      -6.008 -19.991  20.534  1.00  0.75           C  
ATOM   1911  CE1 TYR A 131      -6.569 -17.644  21.831  1.00  0.75           C  
ATOM   1912  CE2 TYR A 131      -7.320 -19.591  20.702  1.00  0.75           C  
ATOM   1913  CZ  TYR A 131      -7.605 -18.414  21.363  1.00  0.75           C  
ATOM   1914  OH  TYR A 131      -8.916 -17.974  21.548  1.00  0.75           O  
ATOM   1915  H   TYR A 131      -2.705 -18.681  23.359  1.00  0.75           H  
ATOM   1916  HA  TYR A 131      -3.527 -21.244  22.143  1.00  0.75           H  
ATOM   1917 1HB  TYR A 131      -3.008 -18.638  20.689  1.00  0.75           H  
ATOM   1918 2HB  TYR A 131      -3.486 -20.160  19.940  1.00  0.75           H  
ATOM   1919  HD1 TYR A 131      -4.501 -17.392  22.027  1.00  0.75           H  
ATOM   1920  HD2 TYR A 131      -5.771 -20.920  20.013  1.00  0.75           H  
ATOM   1921  HE1 TYR A 131      -6.745 -16.745  22.331  1.00  0.75           H  
ATOM   1922  HE2 TYR A 131      -8.124 -20.202  20.307  1.00  0.75           H  
ATOM   1923  HH  TYR A 131      -9.556 -18.444  20.956  1.00  0.75           H  
ATOM   1924  N   PRO A 132      -0.908 -21.683  22.294  1.00  0.79           N  
ATOM   1925  CA  PRO A 132       0.432 -22.139  21.969  1.00  0.79           C  
ATOM   1926  C   PRO A 132       0.537 -22.507  20.477  1.00  0.79           C  
ATOM   1927  O   PRO A 132      -0.376 -23.121  19.908  1.00  0.79           O  
ATOM   1928  CB  PRO A 132       0.597 -23.359  22.869  1.00  0.79           C  
ATOM   1929  CG  PRO A 132      -0.335 -23.115  24.032  1.00  0.79           C  
ATOM   1930  CD  PRO A 132      -1.521 -22.393  23.444  1.00  0.79           C  
ATOM   1931  HA  PRO A 132       1.150 -21.361  22.245  1.00  0.79           H  
ATOM   1932 1HB  PRO A 132       0.356 -24.276  22.309  1.00  0.79           H  
ATOM   1933 2HB  PRO A 132       1.644 -23.445  23.190  1.00  0.79           H  
ATOM   1934 1HG  PRO A 132      -0.623 -24.070  24.501  1.00  0.79           H  
ATOM   1935 2HG  PRO A 132       0.183 -22.542  24.786  1.00  0.79           H  
ATOM   1936 1HD  PRO A 132      -2.278 -23.104  23.119  1.00  0.79           H  
ATOM   1937 2HD  PRO A 132      -1.898 -21.703  24.190  1.00  0.79           H  
ATOM   1938  N   ASN A 133       1.673 -22.183  19.862  1.00  0.84           N  
ATOM   1939  CA  ASN A 133       1.931 -22.448  18.443  1.00  0.84           C  
ATOM   1940  C   ASN A 133       3.226 -23.221  18.221  1.00  0.84           C  
ATOM   1941  O   ASN A 133       4.334 -22.721  18.472  1.00  0.84           O  
ATOM   1942  CB  ASN A 133       1.952 -21.150  17.685  1.00  0.84           C  
ATOM   1943  CG  ASN A 133       0.620 -20.482  17.682  1.00  0.84           C  
ATOM   1944  OD1 ASN A 133      -0.242 -20.766  16.869  1.00  0.84           O  
ATOM   1945  ND2 ASN A 133       0.401 -19.628  18.617  1.00  0.84           N  
ATOM   1946  H   ASN A 133       2.368 -21.678  20.396  1.00  0.84           H  
ATOM   1947  HA  ASN A 133       1.122 -23.066  18.051  1.00  0.84           H  
ATOM   1948 1HB  ASN A 133       2.681 -20.481  18.123  1.00  0.84           H  
ATOM   1949 2HB  ASN A 133       2.258 -21.343  16.674  1.00  0.84           H  
ATOM   1950 1HD2 ASN A 133      -0.503 -19.188  18.679  1.00  0.84           H  
ATOM   1951 2HD2 ASN A 133       1.109 -19.425  19.294  1.00  0.84           H  
ATOM   1952  N   SER A 134       3.081 -24.450  17.752  1.00  0.88           N  
ATOM   1953  CA  SER A 134       4.191 -25.364  17.582  1.00  0.88           C  
ATOM   1954  C   SER A 134       4.972 -25.228  16.302  1.00  0.88           C  
ATOM   1955  O   SER A 134       4.438 -24.867  15.250  1.00  0.88           O  
ATOM   1956  CB  SER A 134       3.681 -26.758  17.688  1.00  0.88           C  
ATOM   1957  OG  SER A 134       4.712 -27.683  17.635  1.00  0.88           O  
ATOM   1958  H   SER A 134       2.149 -24.816  17.543  1.00  0.88           H  
ATOM   1959  HA  SER A 134       4.897 -25.193  18.362  1.00  0.88           H  
ATOM   1960 1HB  SER A 134       3.120 -26.867  18.601  1.00  0.88           H  
ATOM   1961 2HB  SER A 134       3.008 -26.942  16.868  1.00  0.88           H  
ATOM   1962  HG  SER A 134       5.020 -27.726  18.591  1.00  0.88           H  
ATOM   1963  N   THR A 135       6.227 -25.662  16.389  1.00  0.89           N  
ATOM   1964  CA  THR A 135       7.149 -25.735  15.269  1.00  0.89           C  
ATOM   1965  C   THR A 135       6.740 -26.879  14.330  1.00  0.89           C  
ATOM   1966  O   THR A 135       7.184 -26.953  13.185  1.00  0.89           O  
ATOM   1967  CB  THR A 135       8.583 -25.903  15.815  1.00  0.89           C  
ATOM   1968  OG1 THR A 135       8.667 -27.108  16.607  1.00  0.89           O  
ATOM   1969  CG2 THR A 135       8.908 -24.712  16.696  1.00  0.89           C  
ATOM   1970  H   THR A 135       6.567 -25.949  17.299  1.00  0.89           H  
ATOM   1971  HA  THR A 135       7.099 -24.796  14.716  1.00  0.89           H  
ATOM   1972  HB  THR A 135       9.299 -25.952  14.996  1.00  0.89           H  
ATOM   1973  HG1 THR A 135       9.166 -26.928  17.462  1.00  0.89           H  
ATOM   1974 1HG2 THR A 135       9.916 -24.818  17.099  1.00  0.89           H  
ATOM   1975 2HG2 THR A 135       8.844 -23.789  16.111  1.00  0.89           H  
ATOM   1976 3HG2 THR A 135       8.194 -24.676  17.519  1.00  0.89           H  
ATOM   1977  N   SER A 136       5.863 -27.759  14.837  1.00  0.88           N  
ATOM   1978  CA  SER A 136       5.277 -28.861  14.083  1.00  0.88           C  
ATOM   1979  C   SER A 136       4.073 -28.403  13.263  1.00  0.88           C  
ATOM   1980  O   SER A 136       3.518 -29.173  12.481  1.00  0.88           O  
ATOM   1981  CB  SER A 136       4.780 -29.932  15.027  1.00  0.88           C  
ATOM   1982  OG  SER A 136       3.682 -29.450  15.781  1.00  0.88           O  
ATOM   1983  H   SER A 136       5.578 -27.653  15.811  1.00  0.88           H  
ATOM   1984  HA  SER A 136       6.033 -29.268  13.411  1.00  0.88           H  
ATOM   1985 1HB  SER A 136       4.475 -30.805  14.452  1.00  0.88           H  
ATOM   1986 2HB  SER A 136       5.581 -30.239  15.697  1.00  0.88           H  
ATOM   1987  HG  SER A 136       4.079 -28.900  16.487  1.00  0.88           H  
ATOM   1988  N   GLY A 137       3.615 -27.176  13.512  1.00  0.85           N  
ATOM   1989  CA  GLY A 137       2.425 -26.637  12.884  1.00  0.85           C  
ATOM   1990  C   GLY A 137       1.174 -26.848  13.732  1.00  0.85           C  
ATOM   1991  O   GLY A 137       0.120 -26.276  13.445  1.00  0.85           O  
ATOM   1992  H   GLY A 137       4.103 -26.561  14.154  1.00  0.85           H  
ATOM   1993 1HA  GLY A 137       2.570 -25.569  12.745  1.00  0.85           H  
ATOM   1994 2HA  GLY A 137       2.296 -27.077  11.895  1.00  0.85           H  
ATOM   1995  N   ARG A 138       1.244 -27.660  14.786  1.00  0.80           N  
ATOM   1996  CA  ARG A 138       0.021 -27.801  15.573  1.00  0.80           C  
ATOM   1997  C   ARG A 138      -0.190 -26.602  16.492  1.00  0.80           C  
ATOM   1998  O   ARG A 138       0.729 -26.126  17.166  1.00  0.80           O  
ATOM   1999  CB  ARG A 138      -0.040 -29.099  16.345  1.00  0.80           C  
ATOM   2000  CG  ARG A 138      -1.373 -29.301  17.108  1.00  0.80           C  
ATOM   2001  CD  ARG A 138      -1.557 -30.698  17.555  1.00  0.80           C  
ATOM   2002  NE  ARG A 138      -1.720 -31.577  16.401  1.00  0.80           N  
ATOM   2003  CZ  ARG A 138      -1.789 -32.919  16.425  1.00  0.80           C  
ATOM   2004  NH1 ARG A 138      -1.718 -33.579  17.573  1.00  0.80           N  
ATOM   2005  NH2 ARG A 138      -1.931 -33.575  15.275  1.00  0.80           N  
ATOM   2006  H   ARG A 138       2.096 -28.174  15.027  1.00  0.80           H  
ATOM   2007  HA  ARG A 138      -0.820 -27.838  14.887  1.00  0.80           H  
ATOM   2008 1HB  ARG A 138       0.064 -29.933  15.649  1.00  0.80           H  
ATOM   2009 2HB  ARG A 138       0.777 -29.152  17.042  1.00  0.80           H  
ATOM   2010 1HG  ARG A 138      -1.400 -28.655  17.989  1.00  0.80           H  
ATOM   2011 2HG  ARG A 138      -2.206 -29.051  16.450  1.00  0.80           H  
ATOM   2012 1HD  ARG A 138      -0.721 -31.030  18.126  1.00  0.80           H  
ATOM   2013 2HD  ARG A 138      -2.453 -30.765  18.156  1.00  0.80           H  
ATOM   2014  HE  ARG A 138      -1.783 -31.127  15.469  1.00  0.80           H  
ATOM   2015 1HH1 ARG A 138      -1.618 -33.075  18.446  1.00  0.80           H  
ATOM   2016 2HH1 ARG A 138      -1.773 -34.587  17.582  1.00  0.80           H  
ATOM   2017 1HH2 ARG A 138      -1.988 -33.038  14.374  1.00  0.80           H  
ATOM   2018 2HH2 ARG A 138      -1.986 -34.577  15.264  1.00  0.80           H  
ATOM   2019  N   VAL A 139      -1.416 -26.118  16.498  1.00  0.76           N  
ATOM   2020  CA  VAL A 139      -1.840 -24.991  17.304  1.00  0.76           C  
ATOM   2021  C   VAL A 139      -2.888 -25.468  18.290  1.00  0.76           C  
ATOM   2022  O   VAL A 139      -3.776 -26.257  17.945  1.00  0.76           O  
ATOM   2023  CB  VAL A 139      -2.402 -23.875  16.411  1.00  0.76           C  
ATOM   2024  CG1 VAL A 139      -2.894 -22.702  17.268  1.00  0.76           C  
ATOM   2025  CG2 VAL A 139      -1.314 -23.429  15.409  1.00  0.76           C  
ATOM   2026  H   VAL A 139      -2.106 -26.562  15.895  1.00  0.76           H  
ATOM   2027  HA  VAL A 139      -0.986 -24.602  17.859  1.00  0.76           H  
ATOM   2028  HB  VAL A 139      -3.233 -24.262  15.865  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 139      -3.290 -21.928  16.621  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 139      -3.674 -23.037  17.947  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 139      -2.064 -22.299  17.847  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 139      -1.713 -22.653  14.768  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 139      -0.455 -23.050  15.947  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 139      -1.007 -24.276  14.800  1.00  0.76           H  
ATOM   2035  N   GLU A 140      -2.748 -25.061  19.542  1.00  0.72           N  
ATOM   2036  CA  GLU A 140      -3.704 -25.514  20.540  1.00  0.72           C  
ATOM   2037  C   GLU A 140      -4.361 -24.323  21.184  1.00  0.72           C  
ATOM   2038  O   GLU A 140      -3.761 -23.266  21.236  1.00  0.72           O  
ATOM   2039  CB  GLU A 140      -3.001 -26.377  21.608  1.00  0.72           C  
ATOM   2040  CG  GLU A 140      -2.314 -27.579  21.022  1.00  0.72           C  
ATOM   2041  CD  GLU A 140      -1.662 -28.557  21.994  1.00  0.72           C  
ATOM   2042  OE1 GLU A 140      -1.682 -28.424  23.212  1.00  0.72           O  
ATOM   2043  OE2 GLU A 140      -1.124 -29.482  21.475  1.00  0.72           O  
ATOM   2044  H   GLU A 140      -1.988 -24.416  19.785  1.00  0.72           H  
ATOM   2045  HA  GLU A 140      -4.478 -26.107  20.060  1.00  0.72           H  
ATOM   2046 1HB  GLU A 140      -2.262 -25.776  22.142  1.00  0.72           H  
ATOM   2047 2HB  GLU A 140      -3.738 -26.725  22.335  1.00  0.72           H  
ATOM   2048 1HG  GLU A 140      -3.024 -28.102  20.401  1.00  0.72           H  
ATOM   2049 2HG  GLU A 140      -1.532 -27.209  20.358  1.00  0.72           H  
ATOM   2050  N   GLN A 141      -5.590 -24.497  21.644  1.00  0.71           N  
ATOM   2051  CA  GLN A 141      -6.305 -23.505  22.438  1.00  0.71           C  
ATOM   2052  C   GLN A 141      -6.602 -24.061  23.805  1.00  0.71           C  
ATOM   2053  O   GLN A 141      -7.167 -25.155  23.918  1.00  0.71           O  
ATOM   2054  CB  GLN A 141      -7.623 -23.090  21.793  1.00  0.71           C  
ATOM   2055  CG  GLN A 141      -8.465 -22.108  22.643  1.00  0.71           C  
ATOM   2056  CD  GLN A 141      -9.730 -21.670  21.912  1.00  0.71           C  
ATOM   2057  OE1 GLN A 141     -10.237 -22.381  21.035  1.00  0.71           O  
ATOM   2058  NE2 GLN A 141     -10.210 -20.488  22.243  1.00  0.71           N  
ATOM   2059  H   GLN A 141      -6.046 -25.381  21.448  1.00  0.71           H  
ATOM   2060  HA  GLN A 141      -5.676 -22.625  22.554  1.00  0.71           H  
ATOM   2061 1HB  GLN A 141      -7.427 -22.635  20.831  1.00  0.71           H  
ATOM   2062 2HB  GLN A 141      -8.226 -23.976  21.613  1.00  0.71           H  
ATOM   2063 1HG  GLN A 141      -8.752 -22.580  23.572  1.00  0.71           H  
ATOM   2064 2HG  GLN A 141      -7.865 -21.232  22.872  1.00  0.71           H  
ATOM   2065 1HE2 GLN A 141     -11.003 -20.087  21.741  1.00  0.71           H  
ATOM   2066 2HE2 GLN A 141      -9.763 -19.955  22.967  1.00  0.71           H  
ATOM   2067  N   TRP A 142      -6.227 -23.296  24.824  1.00  0.72           N  
ATOM   2068  CA  TRP A 142      -6.446 -23.624  26.225  1.00  0.72           C  
ATOM   2069  C   TRP A 142      -7.220 -22.530  26.944  1.00  0.72           C  
ATOM   2070  O   TRP A 142      -6.953 -21.344  26.758  1.00  0.72           O  
ATOM   2071  CB  TRP A 142      -5.080 -23.800  26.898  1.00  0.72           C  
ATOM   2072  CG  TRP A 142      -4.361 -25.051  26.493  1.00  0.72           C  
ATOM   2073  CD1 TRP A 142      -3.686 -25.321  25.322  1.00  0.72           C  
ATOM   2074  CD2 TRP A 142      -4.198 -26.205  27.326  1.00  0.72           C  
ATOM   2075  NE1 TRP A 142      -3.163 -26.593  25.368  1.00  0.72           N  
ATOM   2076  CE2 TRP A 142      -3.465 -27.143  26.599  1.00  0.72           C  
ATOM   2077  CE3 TRP A 142      -4.610 -26.512  28.618  1.00  0.72           C  
ATOM   2078  CZ2 TRP A 142      -3.155 -28.378  27.126  1.00  0.72           C  
ATOM   2079  CZ3 TRP A 142      -4.292 -27.738  29.154  1.00  0.72           C  
ATOM   2080  CH2 TRP A 142      -3.586 -28.651  28.429  1.00  0.72           C  
ATOM   2081  H   TRP A 142      -5.735 -22.429  24.607  1.00  0.72           H  
ATOM   2082  HA  TRP A 142      -7.014 -24.548  26.286  1.00  0.72           H  
ATOM   2083 1HB  TRP A 142      -4.446 -22.944  26.654  1.00  0.72           H  
ATOM   2084 2HB  TRP A 142      -5.214 -23.811  27.981  1.00  0.72           H  
ATOM   2085  HD1 TRP A 142      -3.598 -24.641  24.476  1.00  0.72           H  
ATOM   2086  HE1 TRP A 142      -2.624 -27.071  24.613  1.00  0.72           H  
ATOM   2087  HE3 TRP A 142      -5.176 -25.790  29.191  1.00  0.72           H  
ATOM   2088  HZ2 TRP A 142      -2.595 -29.122  26.570  1.00  0.72           H  
ATOM   2089  HZ3 TRP A 142      -4.622 -27.959  30.171  1.00  0.72           H  
ATOM   2090  HH2 TRP A 142      -3.346 -29.614  28.877  1.00  0.72           H  
ATOM   2091  N   GLU A 143      -8.149 -22.908  27.807  1.00  0.76           N  
ATOM   2092  CA  GLU A 143      -8.873 -21.905  28.573  1.00  0.76           C  
ATOM   2093  C   GLU A 143      -8.165 -21.737  29.892  1.00  0.76           C  
ATOM   2094  O   GLU A 143      -7.890 -22.729  30.565  1.00  0.76           O  
ATOM   2095  CB  GLU A 143     -10.344 -22.299  28.787  1.00  0.76           C  
ATOM   2096  CG  GLU A 143     -11.184 -21.221  29.501  1.00  0.76           C  
ATOM   2097  CD  GLU A 143     -12.676 -21.564  29.659  1.00  0.76           C  
ATOM   2098  OE1 GLU A 143     -13.417 -21.499  28.685  1.00  0.76           O  
ATOM   2099  OE2 GLU A 143     -13.085 -21.851  30.778  1.00  0.76           O  
ATOM   2100  H   GLU A 143      -8.342 -23.897  27.937  1.00  0.76           H  
ATOM   2101  HA  GLU A 143      -8.842 -20.950  28.052  1.00  0.76           H  
ATOM   2102 1HB  GLU A 143     -10.803 -22.535  27.846  1.00  0.76           H  
ATOM   2103 2HB  GLU A 143     -10.383 -23.204  29.395  1.00  0.76           H  
ATOM   2104 1HG  GLU A 143     -10.763 -21.056  30.493  1.00  0.76           H  
ATOM   2105 2HG  GLU A 143     -11.085 -20.286  28.949  1.00  0.76           H  
ATOM   2106  N   LEU A 144      -7.829 -20.504  30.242  1.00  0.85           N  
ATOM   2107  CA  LEU A 144      -7.154 -20.228  31.498  1.00  0.85           C  
ATOM   2108  C   LEU A 144      -8.153 -19.630  32.486  1.00  0.85           C  
ATOM   2109  O   LEU A 144      -8.989 -18.798  32.120  1.00  0.85           O  
ATOM   2110  CB  LEU A 144      -5.996 -19.218  31.306  1.00  0.85           C  
ATOM   2111  CG  LEU A 144      -4.853 -19.573  30.294  1.00  0.85           C  
ATOM   2112  CD1 LEU A 144      -3.849 -18.422  30.251  1.00  0.85           C  
ATOM   2113  CD2 LEU A 144      -4.173 -20.852  30.702  1.00  0.85           C  
ATOM   2114  H   LEU A 144      -8.072 -19.730  29.635  1.00  0.85           H  
ATOM   2115  HA  LEU A 144      -6.764 -21.155  31.912  1.00  0.85           H  
ATOM   2116 1HB  LEU A 144      -6.434 -18.280  30.969  1.00  0.85           H  
ATOM   2117 2HB  LEU A 144      -5.534 -19.043  32.278  1.00  0.85           H  
ATOM   2118  HG  LEU A 144      -5.279 -19.693  29.291  1.00  0.85           H  
ATOM   2119 1HD1 LEU A 144      -3.070 -18.666  29.551  1.00  0.85           H  
ATOM   2120 2HD1 LEU A 144      -4.349 -17.512  29.937  1.00  0.85           H  
ATOM   2121 3HD1 LEU A 144      -3.412 -18.277  31.240  1.00  0.85           H  
ATOM   2122 1HD2 LEU A 144      -3.383 -21.094  29.988  1.00  0.85           H  
ATOM   2123 2HD2 LEU A 144      -3.744 -20.743  31.701  1.00  0.85           H  
ATOM   2124 3HD2 LEU A 144      -4.919 -21.636  30.704  1.00  0.85           H  
ATOM   2125  N   ALA A 145      -8.012 -19.987  33.753  1.00  0.99           N  
ATOM   2126  CA  ALA A 145      -8.833 -19.397  34.798  1.00  0.99           C  
ATOM   2127  C   ALA A 145      -7.953 -19.072  35.980  1.00  0.99           C  
ATOM   2128  O   ALA A 145      -7.074 -19.851  36.344  1.00  0.99           O  
ATOM   2129  CB  ALA A 145      -9.949 -20.347  35.198  1.00  0.99           C  
ATOM   2130  H   ALA A 145      -7.347 -20.723  33.983  1.00  0.99           H  
ATOM   2131  HA  ALA A 145      -9.263 -18.467  34.426  1.00  0.99           H  
ATOM   2132 1HB  ALA A 145     -10.554 -19.888  35.978  1.00  0.99           H  
ATOM   2133 2HB  ALA A 145     -10.572 -20.559  34.326  1.00  0.99           H  
ATOM   2134 3HB  ALA A 145      -9.516 -21.275  35.570  1.00  0.99           H  
ATOM   2135  N   VAL A 146      -8.197 -17.925  36.596  1.00  1.18           N  
ATOM   2136  CA  VAL A 146      -7.361 -17.489  37.705  1.00  1.18           C  
ATOM   2137  C   VAL A 146      -8.126 -17.296  39.007  1.00  1.18           C  
ATOM   2138  O   VAL A 146      -9.220 -16.728  39.040  1.00  1.18           O  
ATOM   2139  CB  VAL A 146      -6.583 -16.224  37.301  1.00  1.18           C  
ATOM   2140  CG1 VAL A 146      -5.771 -15.710  38.446  1.00  1.18           C  
ATOM   2141  CG2 VAL A 146      -5.638 -16.579  36.153  1.00  1.18           C  
ATOM   2142  H   VAL A 146      -8.949 -17.330  36.274  1.00  1.18           H  
ATOM   2143  HA  VAL A 146      -6.616 -18.261  37.885  1.00  1.18           H  
ATOM   2144  HB  VAL A 146      -7.278 -15.444  37.000  1.00  1.18           H  
ATOM   2145 1HG1 VAL A 146      -5.226 -14.822  38.124  1.00  1.18           H  
ATOM   2146 2HG1 VAL A 146      -6.429 -15.454  39.276  1.00  1.18           H  
ATOM   2147 3HG1 VAL A 146      -5.064 -16.478  38.764  1.00  1.18           H  
ATOM   2148 1HG2 VAL A 146      -5.084 -15.704  35.877  1.00  1.18           H  
ATOM   2149 2HG2 VAL A 146      -4.950 -17.353  36.489  1.00  1.18           H  
ATOM   2150 3HG2 VAL A 146      -6.198 -16.939  35.294  1.00  1.18           H  
ATOM   2151  N   SER A 147      -7.527 -17.826  40.065  1.00  1.38           N  
ATOM   2152  CA  SER A 147      -8.031 -17.822  41.427  1.00  1.38           C  
ATOM   2153  C   SER A 147      -6.958 -17.294  42.391  1.00  1.38           C  
ATOM   2154  O   SER A 147      -6.051 -16.560  41.986  1.00  1.38           O  
ATOM   2155  CB  SER A 147      -8.483 -19.225  41.815  1.00  1.38           C  
ATOM   2156  OG  SER A 147      -9.137 -19.207  43.045  1.00  1.38           O  
ATOM   2157  H   SER A 147      -6.621 -18.262  39.904  1.00  1.38           H  
ATOM   2158  HA  SER A 147      -8.892 -17.155  41.476  1.00  1.38           H  
ATOM   2159 1HB  SER A 147      -9.148 -19.621  41.047  1.00  1.38           H  
ATOM   2160 2HB  SER A 147      -7.613 -19.880  41.869  1.00  1.38           H  
ATOM   2161  HG  SER A 147      -9.961 -18.726  42.897  1.00  1.38           H  
ATOM   2162  N   GLY A 148      -7.041 -17.698  43.661  1.00  1.51           N  
ATOM   2163  CA  GLY A 148      -6.174 -17.211  44.739  1.00  1.51           C  
ATOM   2164  C   GLY A 148      -4.691 -17.477  44.483  1.00  1.51           C  
ATOM   2165  O   GLY A 148      -4.106 -18.458  44.953  1.00  1.51           O  
ATOM   2166  H   GLY A 148      -7.794 -18.332  43.883  1.00  1.51           H  
ATOM   2167 1HA  GLY A 148      -6.333 -16.140  44.869  1.00  1.51           H  
ATOM   2168 2HA  GLY A 148      -6.469 -17.686  45.674  1.00  1.51           H  
ATOM   2169  N   ASP A 149      -4.116 -16.605  43.653  1.00  1.53           N  
ATOM   2170  CA  ASP A 149      -2.716 -16.599  43.235  1.00  1.53           C  
ATOM   2171  C   ASP A 149      -2.398 -17.948  42.639  1.00  1.53           C  
ATOM   2172  O   ASP A 149      -1.313 -18.501  42.823  1.00  1.53           O  
ATOM   2173  CB  ASP A 149      -1.802 -16.262  44.403  1.00  1.53           C  
ATOM   2174  CG  ASP A 149      -0.450 -15.727  43.961  1.00  1.53           C  
ATOM   2175  OD1 ASP A 149      -0.368 -15.118  42.900  1.00  1.53           O  
ATOM   2176  OD2 ASP A 149       0.498 -15.905  44.710  1.00  1.53           O  
ATOM   2177  H   ASP A 149      -4.737 -15.906  43.263  1.00  1.53           H  
ATOM   2178  HA  ASP A 149      -2.565 -15.850  42.471  1.00  1.53           H  
ATOM   2179 1HB  ASP A 149      -2.282 -15.519  45.040  1.00  1.53           H  
ATOM   2180 2HB  ASP A 149      -1.644 -17.161  45.006  1.00  1.53           H  
ATOM   2181  N   SER A 150      -3.378 -18.442  41.896  1.00  1.44           N  
ATOM   2182  CA  SER A 150      -3.313 -19.732  41.253  1.00  1.44           C  
ATOM   2183  C   SER A 150      -3.948 -19.689  39.865  1.00  1.44           C  
ATOM   2184  O   SER A 150      -4.871 -18.910  39.623  1.00  1.44           O  
ATOM   2185  CB  SER A 150      -4.057 -20.727  42.132  1.00  1.44           C  
ATOM   2186  OG  SER A 150      -3.515 -20.784  43.451  1.00  1.44           O  
ATOM   2187  H   SER A 150      -4.224 -17.879  41.827  1.00  1.44           H  
ATOM   2188  HA  SER A 150      -2.267 -20.027  41.154  1.00  1.44           H  
ATOM   2189 1HB  SER A 150      -5.107 -20.441  42.186  1.00  1.44           H  
ATOM   2190 2HB  SER A 150      -4.011 -21.715  41.674  1.00  1.44           H  
ATOM   2191  HG  SER A 150      -3.712 -19.908  43.905  1.00  1.44           H  
ATOM   2192  N   VAL A 151      -3.509 -20.568  38.969  1.00  1.28           N  
ATOM   2193  CA  VAL A 151      -4.142 -20.667  37.651  1.00  1.28           C  
ATOM   2194  C   VAL A 151      -4.429 -22.119  37.288  1.00  1.28           C  
ATOM   2195  O   VAL A 151      -3.645 -23.023  37.591  1.00  1.28           O  
ATOM   2196  CB  VAL A 151      -3.260 -20.021  36.561  1.00  1.28           C  
ATOM   2197  CG1 VAL A 151      -1.998 -20.747  36.513  1.00  1.28           C  
ATOM   2198  CG2 VAL A 151      -3.951 -20.059  35.143  1.00  1.28           C  
ATOM   2199  H   VAL A 151      -2.740 -21.182  39.202  1.00  1.28           H  
ATOM   2200  HA  VAL A 151      -5.086 -20.133  37.682  1.00  1.28           H  
ATOM   2201  HB  VAL A 151      -3.056 -18.990  36.837  1.00  1.28           H  
ATOM   2202 1HG1 VAL A 151      -1.367 -20.313  35.788  1.00  1.28           H  
ATOM   2203 2HG1 VAL A 151      -1.515 -20.713  37.482  1.00  1.28           H  
ATOM   2204 3HG1 VAL A 151      -2.212 -21.777  36.242  1.00  1.28           H  
ATOM   2205 1HG2 VAL A 151      -3.307 -19.600  34.409  1.00  1.28           H  
ATOM   2206 2HG2 VAL A 151      -4.139 -21.081  34.839  1.00  1.28           H  
ATOM   2207 3HG2 VAL A 151      -4.889 -19.517  35.175  1.00  1.28           H  
ATOM   2208  N   THR A 152      -5.563 -22.311  36.640  1.00  1.10           N  
ATOM   2209  CA  THR A 152      -6.035 -23.588  36.140  1.00  1.10           C  
ATOM   2210  C   THR A 152      -6.216 -23.510  34.634  1.00  1.10           C  
ATOM   2211  O   THR A 152      -6.661 -22.489  34.108  1.00  1.10           O  
ATOM   2212  CB  THR A 152      -7.354 -24.001  36.814  1.00  1.10           C  
ATOM   2213  OG1 THR A 152      -7.145 -24.136  38.228  1.00  1.10           O  
ATOM   2214  CG2 THR A 152      -7.876 -25.319  36.252  1.00  1.10           C  
ATOM   2215  H   THR A 152      -6.139 -21.486  36.474  1.00  1.10           H  
ATOM   2216  HA  THR A 152      -5.285 -24.348  36.351  1.00  1.10           H  
ATOM   2217  HB  THR A 152      -8.100 -23.223  36.644  1.00  1.10           H  
ATOM   2218  HG1 THR A 152      -7.958 -24.431  38.644  1.00  1.10           H  
ATOM   2219 1HG2 THR A 152      -8.807 -25.580  36.752  1.00  1.10           H  
ATOM   2220 2HG2 THR A 152      -8.064 -25.224  35.183  1.00  1.10           H  
ATOM   2221 3HG2 THR A 152      -7.142 -26.104  36.422  1.00  1.10           H  
ATOM   2222  N   ALA A 153      -5.821 -24.559  33.913  1.00  0.96           N  
ATOM   2223  CA  ALA A 153      -6.004 -24.508  32.471  1.00  0.96           C  
ATOM   2224  C   ALA A 153      -6.580 -25.802  31.914  1.00  0.96           C  
ATOM   2225  O   ALA A 153      -6.218 -26.898  32.350  1.00  0.96           O  
ATOM   2226  CB  ALA A 153      -4.682 -24.218  31.806  1.00  0.96           C  
ATOM   2227  H   ALA A 153      -5.438 -25.379  34.357  1.00  0.96           H  
ATOM   2228  HA  ALA A 153      -6.699 -23.713  32.258  1.00  0.96           H  
ATOM   2229 1HB  ALA A 153      -4.825 -24.138  30.733  1.00  0.96           H  
ATOM   2230 2HB  ALA A 153      -4.285 -23.289  32.195  1.00  0.96           H  
ATOM   2231 3HB  ALA A 153      -4.002 -25.022  32.029  1.00  0.96           H  
ATOM   2232  N   THR A 154      -7.461 -25.655  30.920  1.00  0.87           N  
ATOM   2233  CA  THR A 154      -8.087 -26.796  30.248  1.00  0.87           C  
ATOM   2234  C   THR A 154      -8.001 -26.716  28.726  1.00  0.87           C  
ATOM   2235  O   THR A 154      -8.288 -25.681  28.129  1.00  0.87           O  
ATOM   2236  CB  THR A 154      -9.563 -26.907  30.674  1.00  0.87           C  
ATOM   2237  OG1 THR A 154      -9.635 -27.081  32.097  1.00  0.87           O  
ATOM   2238  CG2 THR A 154     -10.243 -28.078  29.998  1.00  0.87           C  
ATOM   2239  H   THR A 154      -7.706 -24.701  30.644  1.00  0.87           H  
ATOM   2240  HA  THR A 154      -7.570 -27.703  30.561  1.00  0.87           H  
ATOM   2241  HB  THR A 154     -10.085 -25.987  30.403  1.00  0.87           H  
ATOM   2242  HG1 THR A 154      -9.047 -27.798  32.364  1.00  0.87           H  
ATOM   2243 1HG2 THR A 154     -11.281 -28.130  30.322  1.00  0.87           H  
ATOM   2244 2HG2 THR A 154     -10.213 -27.948  28.927  1.00  0.87           H  
ATOM   2245 3HG2 THR A 154      -9.733 -29.001  30.267  1.00  0.87           H  
ATOM   2246  N   SER A 155      -7.597 -27.804  28.081  1.00  0.83           N  
ATOM   2247  CA  SER A 155      -7.523 -27.794  26.622  1.00  0.83           C  
ATOM   2248  C   SER A 155      -8.924 -27.639  26.030  1.00  0.83           C  
ATOM   2249  O   SER A 155      -9.871 -28.266  26.503  1.00  0.83           O  
ATOM   2250  CB  SER A 155      -6.850 -29.053  26.125  1.00  0.83           C  
ATOM   2251  OG  SER A 155      -6.796 -29.104  24.733  1.00  0.83           O  
ATOM   2252  H   SER A 155      -7.353 -28.638  28.598  1.00  0.83           H  
ATOM   2253  HA  SER A 155      -6.924 -26.941  26.304  1.00  0.83           H  
ATOM   2254 1HB  SER A 155      -5.851 -29.099  26.522  1.00  0.83           H  
ATOM   2255 2HB  SER A 155      -7.387 -29.922  26.500  1.00  0.83           H  
ATOM   2256  HG  SER A 155      -6.521 -28.224  24.447  1.00  0.83           H  
ATOM   2257  N   VAL A 156      -9.040 -26.829  24.989  1.00  0.82           N  
ATOM   2258  CA  VAL A 156     -10.299 -26.567  24.295  1.00  0.82           C  
ATOM   2259  C   VAL A 156     -10.338 -27.131  22.872  1.00  0.82           C  
ATOM   2260  O   VAL A 156     -11.288 -27.818  22.491  1.00  0.82           O  
ATOM   2261  CB  VAL A 156     -10.511 -25.049  24.208  1.00  0.82           C  
ATOM   2262  CG1 VAL A 156     -11.747 -24.721  23.442  1.00  0.82           C  
ATOM   2263  CG2 VAL A 156     -10.547 -24.455  25.589  1.00  0.82           C  
ATOM   2264  H   VAL A 156      -8.219 -26.335  24.675  1.00  0.82           H  
ATOM   2265  HA  VAL A 156     -11.108 -27.014  24.873  1.00  0.82           H  
ATOM   2266  HB  VAL A 156      -9.690 -24.629  23.663  1.00  0.82           H  
ATOM   2267 1HG1 VAL A 156     -11.832 -23.648  23.375  1.00  0.82           H  
ATOM   2268 2HG1 VAL A 156     -11.681 -25.138  22.442  1.00  0.82           H  
ATOM   2269 3HG1 VAL A 156     -12.614 -25.133  23.954  1.00  0.82           H  
ATOM   2270 1HG2 VAL A 156     -10.661 -23.382  25.509  1.00  0.82           H  
ATOM   2271 2HG2 VAL A 156     -11.381 -24.873  26.150  1.00  0.82           H  
ATOM   2272 3HG2 VAL A 156      -9.618 -24.682  26.101  1.00  0.82           H  
ATOM   2273  N   ARG A 157      -9.329 -26.782  22.072  1.00  0.82           N  
ATOM   2274  CA  ARG A 157      -9.308 -27.162  20.653  1.00  0.82           C  
ATOM   2275  C   ARG A 157      -7.901 -27.312  20.086  1.00  0.82           C  
ATOM   2276  O   ARG A 157      -6.989 -26.563  20.433  1.00  0.82           O  
ATOM   2277  CB  ARG A 157     -10.060 -26.136  19.810  1.00  0.82           C  
ATOM   2278  CG  ARG A 157     -10.181 -26.456  18.311  1.00  0.82           C  
ATOM   2279  CD  ARG A 157     -10.967 -25.419  17.613  1.00  0.82           C  
ATOM   2280  NE  ARG A 157     -10.264 -24.160  17.651  1.00  0.82           N  
ATOM   2281  CZ  ARG A 157     -10.645 -23.032  17.042  1.00  0.82           C  
ATOM   2282  NH1 ARG A 157     -11.729 -22.991  16.324  1.00  0.82           N  
ATOM   2283  NH2 ARG A 157      -9.910 -21.955  17.183  1.00  0.82           N  
ATOM   2284  H   ARG A 157      -8.572 -26.236  22.477  1.00  0.82           H  
ATOM   2285  HA  ARG A 157      -9.814 -28.122  20.554  1.00  0.82           H  
ATOM   2286 1HB  ARG A 157     -11.073 -26.030  20.194  1.00  0.82           H  
ATOM   2287 2HB  ARG A 157      -9.577 -25.162  19.903  1.00  0.82           H  
ATOM   2288 1HG  ARG A 157      -9.194 -26.478  17.849  1.00  0.82           H  
ATOM   2289 2HG  ARG A 157     -10.672 -27.420  18.173  1.00  0.82           H  
ATOM   2290 1HD  ARG A 157     -11.121 -25.697  16.573  1.00  0.82           H  
ATOM   2291 2HD  ARG A 157     -11.932 -25.286  18.102  1.00  0.82           H  
ATOM   2292  HE  ARG A 157      -9.419 -24.121  18.203  1.00  0.82           H  
ATOM   2293 1HH1 ARG A 157     -12.345 -23.801  16.226  1.00  0.82           H  
ATOM   2294 2HH1 ARG A 157     -12.000 -22.138  15.857  1.00  0.82           H  
ATOM   2295 1HH2 ARG A 157      -9.078 -21.991  17.744  1.00  0.82           H  
ATOM   2296 2HH2 ARG A 157     -10.203 -21.066  16.748  1.00  0.82           H  
ATOM   2297  N   LEU A 158      -7.714 -28.297  19.213  1.00  0.85           N  
ATOM   2298  CA  LEU A 158      -6.421 -28.466  18.554  1.00  0.85           C  
ATOM   2299  C   LEU A 158      -6.572 -28.504  17.030  1.00  0.85           C  
ATOM   2300  O   LEU A 158      -7.539 -29.076  16.519  1.00  0.85           O  
ATOM   2301  CB  LEU A 158      -5.773 -29.768  19.038  1.00  0.85           C  
ATOM   2302  CG  LEU A 158      -5.459 -29.851  20.552  1.00  0.85           C  
ATOM   2303  CD1 LEU A 158      -6.668 -30.396  21.315  1.00  0.85           C  
ATOM   2304  CD2 LEU A 158      -4.265 -30.752  20.766  1.00  0.85           C  
ATOM   2305  H   LEU A 158      -8.477 -28.918  18.981  1.00  0.85           H  
ATOM   2306  HA  LEU A 158      -5.778 -27.628  18.808  1.00  0.85           H  
ATOM   2307 1HB  LEU A 158      -6.425 -30.600  18.783  1.00  0.85           H  
ATOM   2308 2HB  LEU A 158      -4.832 -29.895  18.503  1.00  0.85           H  
ATOM   2309  HG  LEU A 158      -5.238 -28.851  20.933  1.00  0.85           H  
ATOM   2310 1HD1 LEU A 158      -6.423 -30.448  22.379  1.00  0.85           H  
ATOM   2311 2HD1 LEU A 158      -7.530 -29.768  21.184  1.00  0.85           H  
ATOM   2312 3HD1 LEU A 158      -6.898 -31.396  20.951  1.00  0.85           H  
ATOM   2313 1HD2 LEU A 158      -4.036 -30.803  21.833  1.00  0.85           H  
ATOM   2314 2HD2 LEU A 158      -4.485 -31.753  20.399  1.00  0.85           H  
ATOM   2315 3HD2 LEU A 158      -3.406 -30.364  20.242  1.00  0.85           H  
ATOM   2316  N   PHE A 159      -5.610 -27.929  16.299  1.00  0.88           N  
ATOM   2317  CA  PHE A 159      -5.633 -28.058  14.836  1.00  0.88           C  
ATOM   2318  C   PHE A 159      -4.241 -27.943  14.219  1.00  0.88           C  
ATOM   2319  O   PHE A 159      -3.328 -27.386  14.827  1.00  0.88           O  
ATOM   2320  CB  PHE A 159      -6.539 -27.005  14.208  1.00  0.88           C  
ATOM   2321  CG  PHE A 159      -6.064 -25.625  14.285  1.00  0.88           C  
ATOM   2322  CD1 PHE A 159      -5.322 -25.088  13.231  1.00  0.88           C  
ATOM   2323  CD2 PHE A 159      -6.339 -24.849  15.376  1.00  0.88           C  
ATOM   2324  CE1 PHE A 159      -4.874 -23.803  13.277  1.00  0.88           C  
ATOM   2325  CE2 PHE A 159      -5.892 -23.574  15.423  1.00  0.88           C  
ATOM   2326  CZ  PHE A 159      -5.158 -23.049  14.366  1.00  0.88           C  
ATOM   2327  H   PHE A 159      -4.862 -27.417  16.768  1.00  0.88           H  
ATOM   2328  HA  PHE A 159      -6.027 -29.044  14.586  1.00  0.88           H  
ATOM   2329 1HB  PHE A 159      -6.704 -27.247  13.158  1.00  0.88           H  
ATOM   2330 2HB  PHE A 159      -7.499 -27.045  14.702  1.00  0.88           H  
ATOM   2331  HD1 PHE A 159      -5.104 -25.711  12.360  1.00  0.88           H  
ATOM   2332  HD2 PHE A 159      -6.914 -25.265  16.204  1.00  0.88           H  
ATOM   2333  HE1 PHE A 159      -4.294 -23.390  12.453  1.00  0.88           H  
ATOM   2334  HE2 PHE A 159      -6.102 -22.970  16.295  1.00  0.88           H  
ATOM   2335  HZ  PHE A 159      -4.803 -22.042  14.415  1.00  0.88           H  
ATOM   2336  N   ASP A 160      -4.090 -28.424  12.985  1.00  0.92           N  
ATOM   2337  CA  ASP A 160      -2.806 -28.329  12.292  1.00  0.92           C  
ATOM   2338  C   ASP A 160      -2.756 -27.220  11.242  1.00  0.92           C  
ATOM   2339  O   ASP A 160      -3.556 -27.199  10.306  1.00  0.92           O  
ATOM   2340  CB  ASP A 160      -2.452 -29.687  11.686  1.00  0.92           C  
ATOM   2341  CG  ASP A 160      -2.170 -30.718  12.808  1.00  0.92           C  
ATOM   2342  OD1 ASP A 160      -1.979 -30.277  13.909  1.00  0.92           O  
ATOM   2343  OD2 ASP A 160      -2.174 -31.905  12.585  1.00  0.92           O  
ATOM   2344  H   ASP A 160      -4.872 -28.868  12.523  1.00  0.92           H  
ATOM   2345  HA  ASP A 160      -2.042 -28.098  13.028  1.00  0.92           H  
ATOM   2346 1HB  ASP A 160      -3.269 -30.043  11.057  1.00  0.92           H  
ATOM   2347 2HB  ASP A 160      -1.563 -29.588  11.060  1.00  0.92           H  
ATOM   2348  N   ALA A 161      -1.812 -26.287  11.413  1.00  0.94           N  
ATOM   2349  CA  ALA A 161      -1.637 -25.160  10.505  1.00  0.94           C  
ATOM   2350  C   ALA A 161      -0.874 -25.582   9.229  1.00  0.94           C  
ATOM   2351  O   ALA A 161      -0.935 -24.917   8.193  1.00  0.94           O  
ATOM   2352  CB  ALA A 161      -0.908 -24.038  11.226  1.00  0.94           C  
ATOM   2353  H   ALA A 161      -1.187 -26.345  12.213  1.00  0.94           H  
ATOM   2354  HA  ALA A 161      -2.625 -24.815  10.219  1.00  0.94           H  
ATOM   2355 1HB  ALA A 161      -0.795 -23.183  10.569  1.00  0.94           H  
ATOM   2356 2HB  ALA A 161      -1.472 -23.748  12.112  1.00  0.94           H  
ATOM   2357 3HB  ALA A 161       0.078 -24.397  11.524  1.00  0.94           H  
ATOM   2358  N   GLY A 162      -0.231 -26.743   9.299  1.00  0.96           N  
ATOM   2359  CA  GLY A 162       0.575 -27.334   8.224  1.00  0.96           C  
ATOM   2360  C   GLY A 162       2.094 -27.135   8.360  1.00  0.96           C  
ATOM   2361  O   GLY A 162       2.792 -28.116   8.622  1.00  0.96           O  
ATOM   2362  H   GLY A 162      -0.268 -27.230  10.181  1.00  0.96           H  
ATOM   2363 1HA  GLY A 162       0.360 -28.401   8.174  1.00  0.96           H  
ATOM   2364 2HA  GLY A 162       0.250 -26.912   7.274  1.00  0.96           H  
ATOM   2365  N   SER A 163       2.625 -25.910   8.228  1.00  0.95           N  
ATOM   2366  CA  SER A 163       4.062 -25.741   8.443  1.00  0.95           C  
ATOM   2367  C   SER A 163       4.307 -25.131   9.812  1.00  0.95           C  
ATOM   2368  O   SER A 163       3.376 -24.950  10.588  1.00  0.95           O  
ATOM   2369  CB  SER A 163       4.698 -24.888   7.358  1.00  0.95           C  
ATOM   2370  OG  SER A 163       6.100 -24.891   7.485  1.00  0.95           O  
ATOM   2371  H   SER A 163       2.068 -25.091   7.965  1.00  0.95           H  
ATOM   2372  HA  SER A 163       4.542 -26.718   8.422  1.00  0.95           H  
ATOM   2373 1HB  SER A 163       4.415 -25.264   6.377  1.00  0.95           H  
ATOM   2374 2HB  SER A 163       4.336 -23.875   7.430  1.00  0.95           H  
ATOM   2375  HG  SER A 163       6.421 -24.241   6.799  1.00  0.95           H  
ATOM   2376  N   ALA A 164       5.558 -24.819  10.112  1.00  0.92           N  
ATOM   2377  CA  ALA A 164       5.895 -24.285  11.428  1.00  0.92           C  
ATOM   2378  C   ALA A 164       5.210 -22.957  11.680  1.00  0.92           C  
ATOM   2379  O   ALA A 164       5.192 -22.084  10.804  1.00  0.92           O  
ATOM   2380  CB  ALA A 164       7.399 -24.099  11.558  1.00  0.92           C  
ATOM   2381  H   ALA A 164       6.252 -24.956   9.387  1.00  0.92           H  
ATOM   2382  HA  ALA A 164       5.551 -24.993  12.182  1.00  0.92           H  
ATOM   2383 1HB  ALA A 164       7.633 -23.717  12.555  1.00  0.92           H  
ATOM   2384 2HB  ALA A 164       7.897 -25.056  11.412  1.00  0.92           H  
ATOM   2385 3HB  ALA A 164       7.752 -23.385  10.809  1.00  0.92           H  
ATOM   2386  N   VAL A 165       4.717 -22.763  12.899  1.00  0.87           N  
ATOM   2387  CA  VAL A 165       4.126 -21.481  13.240  1.00  0.87           C  
ATOM   2388  C   VAL A 165       4.936 -20.849  14.341  1.00  0.87           C  
ATOM   2389  O   VAL A 165       5.108 -21.430  15.412  1.00  0.87           O  
ATOM   2390  CB  VAL A 165       2.669 -21.617  13.667  1.00  0.87           C  
ATOM   2391  CG1 VAL A 165       2.137 -20.245  14.035  1.00  0.87           C  
ATOM   2392  CG2 VAL A 165       1.842 -22.205  12.534  1.00  0.87           C  
ATOM   2393  H   VAL A 165       4.740 -23.505  13.601  1.00  0.87           H  
ATOM   2394  HA  VAL A 165       4.167 -20.824  12.378  1.00  0.87           H  
ATOM   2395  HB  VAL A 165       2.609 -22.263  14.543  1.00  0.87           H  
ATOM   2396 1HG1 VAL A 165       1.129 -20.347  14.345  1.00  0.87           H  
ATOM   2397 2HG1 VAL A 165       2.724 -19.815  14.846  1.00  0.87           H  
ATOM   2398 3HG1 VAL A 165       2.191 -19.587  13.170  1.00  0.87           H  
ATOM   2399 1HG2 VAL A 165       0.810 -22.289  12.861  1.00  0.87           H  
ATOM   2400 2HG2 VAL A 165       1.900 -21.554  11.661  1.00  0.87           H  
ATOM   2401 3HG2 VAL A 165       2.224 -23.192  12.273  1.00  0.87           H  
ATOM   2402  N   GLU A 166       5.454 -19.669  14.051  1.00  0.83           N  
ATOM   2403  CA  GLU A 166       6.330 -18.987  14.970  1.00  0.83           C  
ATOM   2404  C   GLU A 166       5.601 -17.858  15.682  1.00  0.83           C  
ATOM   2405  O   GLU A 166       5.759 -17.651  16.887  1.00  0.83           O  
ATOM   2406  CB  GLU A 166       7.519 -18.448  14.182  1.00  0.83           C  
ATOM   2407  CG  GLU A 166       8.311 -19.554  13.413  1.00  0.83           C  
ATOM   2408  CD  GLU A 166       9.022 -20.605  14.272  1.00  0.83           C  
ATOM   2409  OE1 GLU A 166       9.791 -20.249  15.121  1.00  0.83           O  
ATOM   2410  OE2 GLU A 166       8.786 -21.770  14.049  1.00  0.83           O  
ATOM   2411  H   GLU A 166       5.219 -19.232  13.160  1.00  0.83           H  
ATOM   2412  HA  GLU A 166       6.678 -19.702  15.713  1.00  0.83           H  
ATOM   2413 1HB  GLU A 166       7.171 -17.715  13.448  1.00  0.83           H  
ATOM   2414 2HB  GLU A 166       8.210 -17.934  14.854  1.00  0.83           H  
ATOM   2415 1HG  GLU A 166       7.610 -20.070  12.756  1.00  0.83           H  
ATOM   2416 2HG  GLU A 166       9.050 -19.059  12.776  1.00  0.83           H  
ATOM   2417  N   GLY A 167       4.806 -17.115  14.925  1.00  0.79           N  
ATOM   2418  CA  GLY A 167       4.129 -15.969  15.515  1.00  0.79           C  
ATOM   2419  C   GLY A 167       2.629 -16.142  15.543  1.00  0.79           C  
ATOM   2420  O   GLY A 167       2.091 -17.112  15.009  1.00  0.79           O  
ATOM   2421  H   GLY A 167       4.698 -17.348  13.939  1.00  0.79           H  
ATOM   2422 1HA  GLY A 167       4.498 -15.800  16.526  1.00  0.79           H  
ATOM   2423 2HA  GLY A 167       4.378 -15.077  14.941  1.00  0.79           H  
ATOM   2424  N   CYS A 168       1.953 -15.182  16.142  1.00  0.78           N  
ATOM   2425  CA  CYS A 168       0.504 -15.168  16.221  1.00  0.78           C  
ATOM   2426  C   CYS A 168      -0.001 -13.843  16.774  1.00  0.78           C  
ATOM   2427  O   CYS A 168       0.773 -13.079  17.353  1.00  0.78           O  
ATOM   2428  CB  CYS A 168      -0.017 -16.343  17.090  1.00  0.78           C  
ATOM   2429  SG  CYS A 168       0.623 -16.377  18.839  1.00  0.78           S  
ATOM   2430  H   CYS A 168       2.461 -14.423  16.566  1.00  0.78           H  
ATOM   2431  HA  CYS A 168       0.128 -15.292  15.219  1.00  0.78           H  
ATOM   2432 1HB  CYS A 168      -1.106 -16.287  17.135  1.00  0.78           H  
ATOM   2433 2HB  CYS A 168       0.225 -17.294  16.621  1.00  0.78           H  
ATOM   2434  N   TYR A 169      -1.302 -13.599  16.667  1.00  0.79           N  
ATOM   2435  CA  TYR A 169      -1.910 -12.491  17.416  1.00  0.79           C  
ATOM   2436  C   TYR A 169      -3.407 -12.706  17.579  1.00  0.79           C  
ATOM   2437  O   TYR A 169      -4.056 -13.243  16.685  1.00  0.79           O  
ATOM   2438  CB  TYR A 169      -1.650 -11.122  16.789  1.00  0.79           C  
ATOM   2439  CG  TYR A 169      -2.070 -10.027  17.701  1.00  0.79           C  
ATOM   2440  CD1 TYR A 169      -1.195  -9.609  18.682  1.00  0.79           C  
ATOM   2441  CD2 TYR A 169      -3.327  -9.479  17.616  1.00  0.79           C  
ATOM   2442  CE1 TYR A 169      -1.574  -8.638  19.581  1.00  0.79           C  
ATOM   2443  CE2 TYR A 169      -3.712  -8.528  18.524  1.00  0.79           C  
ATOM   2444  CZ  TYR A 169      -2.847  -8.102  19.503  1.00  0.79           C  
ATOM   2445  OH  TYR A 169      -3.247  -7.153  20.421  1.00  0.79           O  
ATOM   2446  H   TYR A 169      -1.855 -14.238  16.099  1.00  0.79           H  
ATOM   2447  HA  TYR A 169      -1.477 -12.476  18.416  1.00  0.79           H  
ATOM   2448 1HB  TYR A 169      -0.589 -11.007  16.598  1.00  0.79           H  
ATOM   2449 2HB  TYR A 169      -2.188 -11.024  15.846  1.00  0.79           H  
ATOM   2450  HD1 TYR A 169      -0.198 -10.058  18.746  1.00  0.79           H  
ATOM   2451  HD2 TYR A 169      -4.031  -9.813  16.848  1.00  0.79           H  
ATOM   2452  HE1 TYR A 169      -0.879  -8.309  20.361  1.00  0.79           H  
ATOM   2453  HE2 TYR A 169      -4.719  -8.110  18.468  1.00  0.79           H  
ATOM   2454  HH  TYR A 169      -2.477  -6.808  20.885  1.00  0.79           H  
ATOM   2455  N   ALA A 170      -3.975 -12.305  18.718  1.00  0.82           N  
ATOM   2456  CA  ALA A 170      -5.424 -12.422  18.865  1.00  0.82           C  
ATOM   2457  C   ALA A 170      -6.161 -11.100  18.919  1.00  0.82           C  
ATOM   2458  O   ALA A 170      -5.873 -10.246  19.760  1.00  0.82           O  
ATOM   2459  CB  ALA A 170      -5.768 -13.167  20.111  1.00  0.82           C  
ATOM   2460  H   ALA A 170      -3.413 -11.893  19.453  1.00  0.82           H  
ATOM   2461  HA  ALA A 170      -5.791 -12.952  18.000  1.00  0.82           H  
ATOM   2462 1HB  ALA A 170      -6.836 -13.263  20.144  1.00  0.82           H  
ATOM   2463 2HB  ALA A 170      -5.302 -14.145  20.116  1.00  0.82           H  
ATOM   2464 3HB  ALA A 170      -5.418 -12.602  20.962  1.00  0.82           H  
ATOM   2465  N   ASP A 171      -7.171 -10.972  18.065  1.00  0.86           N  
ATOM   2466  CA  ASP A 171      -7.996  -9.781  18.011  1.00  0.86           C  
ATOM   2467  C   ASP A 171      -9.361  -9.866  18.692  1.00  0.86           C  
ATOM   2468  O   ASP A 171     -10.342 -10.481  18.197  1.00  0.86           O  
ATOM   2469  CB  ASP A 171      -8.184  -9.277  16.591  1.00  0.86           C  
ATOM   2470  CG  ASP A 171      -6.953  -8.585  16.000  1.00  0.86           C  
ATOM   2471  OD1 ASP A 171      -6.396  -7.739  16.652  1.00  0.86           O  
ATOM   2472  OD2 ASP A 171      -6.674  -8.797  14.864  1.00  0.86           O  
ATOM   2473  H   ASP A 171      -7.369 -11.719  17.403  1.00  0.86           H  
ATOM   2474  HA  ASP A 171      -7.446  -8.996  18.529  1.00  0.86           H  
ATOM   2475 1HB  ASP A 171      -8.450 -10.120  15.947  1.00  0.86           H  
ATOM   2476 2HB  ASP A 171      -9.026  -8.580  16.578  1.00  0.86           H  
ATOM   2477  N   GLU A 172      -9.379  -9.202  19.837  1.00  0.89           N  
ATOM   2478  CA  GLU A 172     -10.516  -9.076  20.710  1.00  0.89           C  
ATOM   2479  C   GLU A 172     -11.421  -8.151  19.943  1.00  0.89           C  
ATOM   2480  O   GLU A 172     -10.924  -7.406  19.103  1.00  0.89           O  
ATOM   2481  CB  GLU A 172     -10.068  -8.541  22.060  1.00  0.89           C  
ATOM   2482  CG  GLU A 172      -9.154  -9.508  22.799  1.00  0.89           C  
ATOM   2483  CD  GLU A 172      -8.579  -8.950  24.052  1.00  0.89           C  
ATOM   2484  OE1 GLU A 172      -8.597  -7.755  24.231  1.00  0.89           O  
ATOM   2485  OE2 GLU A 172      -8.123  -9.731  24.857  1.00  0.89           O  
ATOM   2486  H   GLU A 172      -8.516  -8.756  20.121  1.00  0.89           H  
ATOM   2487  HA  GLU A 172     -11.014 -10.029  20.843  1.00  0.89           H  
ATOM   2488 1HB  GLU A 172      -9.542  -7.596  21.929  1.00  0.89           H  
ATOM   2489 2HB  GLU A 172     -10.941  -8.354  22.687  1.00  0.89           H  
ATOM   2490 1HG  GLU A 172      -9.723 -10.404  23.044  1.00  0.89           H  
ATOM   2491 2HG  GLU A 172      -8.341  -9.806  22.131  1.00  0.89           H  
ATOM   2492  N   SER A 173     -12.722  -8.249  20.199  1.00  0.91           N  
ATOM   2493  CA  SER A 173     -13.828  -7.636  19.437  1.00  0.91           C  
ATOM   2494  C   SER A 173     -14.272  -8.691  18.419  1.00  0.91           C  
ATOM   2495  O   SER A 173     -15.104  -9.479  18.871  1.00  0.91           O  
ATOM   2496  CB  SER A 173     -13.433  -6.341  18.714  1.00  0.91           C  
ATOM   2497  OG  SER A 173     -14.524  -5.802  18.013  1.00  0.91           O  
ATOM   2498  H   SER A 173     -12.981  -8.856  20.965  1.00  0.91           H  
ATOM   2499  HA  SER A 173     -14.660  -7.424  20.107  1.00  0.91           H  
ATOM   2500 1HB  SER A 173     -13.060  -5.618  19.436  1.00  0.91           H  
ATOM   2501 2HB  SER A 173     -12.663  -6.514  17.994  1.00  0.91           H  
ATOM   2502  HG  SER A 173     -14.479  -6.210  17.120  1.00  0.91           H  
ATOM   2503  N   ASN A 174     -13.257  -9.182  17.691  1.00  0.90           N  
ATOM   2504  CA  ASN A 174     -13.583  -9.543  16.323  1.00  0.90           C  
ATOM   2505  C   ASN A 174     -13.609 -11.060  16.291  1.00  0.90           C  
ATOM   2506  O   ASN A 174     -14.243 -11.672  15.430  1.00  0.90           O  
ATOM   2507  CB  ASN A 174     -12.635  -8.941  15.316  1.00  0.90           C  
ATOM   2508  CG  ASN A 174     -12.778  -7.445  15.302  1.00  0.90           C  
ATOM   2509  OD1 ASN A 174     -13.898  -6.919  15.479  1.00  0.90           O  
ATOM   2510  ND2 ASN A 174     -11.704  -6.746  15.086  1.00  0.90           N  
ATOM   2511  H   ASN A 174     -12.663  -9.887  18.120  1.00  0.90           H  
ATOM   2512  HA  ASN A 174     -14.590  -9.195  16.091  1.00  0.90           H  
ATOM   2513 1HB  ASN A 174     -11.606  -9.204  15.581  1.00  0.90           H  
ATOM   2514 2HB  ASN A 174     -12.838  -9.341  14.322  1.00  0.90           H  
ATOM   2515 1HD2 ASN A 174     -11.767  -5.749  15.058  1.00  0.90           H  
ATOM   2516 2HD2 ASN A 174     -10.832  -7.209  14.941  1.00  0.90           H  
ATOM   2517  N   GLY A 175     -12.950 -11.659  17.290  1.00  0.86           N  
ATOM   2518  CA  GLY A 175     -12.919 -13.108  17.426  1.00  0.86           C  
ATOM   2519  C   GLY A 175     -12.012 -13.777  16.427  1.00  0.86           C  
ATOM   2520  O   GLY A 175     -12.296 -14.893  15.981  1.00  0.86           O  
ATOM   2521  H   GLY A 175     -12.405 -11.088  17.934  1.00  0.86           H  
ATOM   2522 1HA  GLY A 175     -12.578 -13.355  18.421  1.00  0.86           H  
ATOM   2523 2HA  GLY A 175     -13.928 -13.506  17.333  1.00  0.86           H  
ATOM   2524  N   LYS A 176     -10.935 -13.095  16.047  1.00  0.81           N  
ATOM   2525  CA  LYS A 176     -10.043 -13.674  15.053  1.00  0.81           C  
ATOM   2526  C   LYS A 176      -8.608 -13.761  15.516  1.00  0.81           C  
ATOM   2527  O   LYS A 176      -8.066 -12.835  16.123  1.00  0.81           O  
ATOM   2528  CB  LYS A 176     -10.091 -12.859  13.776  1.00  0.81           C  
ATOM   2529  CG  LYS A 176     -11.460 -12.829  13.099  1.00  0.81           C  
ATOM   2530  CD  LYS A 176     -11.440 -11.988  11.830  1.00  0.81           C  
ATOM   2531  CE  LYS A 176     -12.817 -11.919  11.182  1.00  0.81           C  
ATOM   2532  NZ  LYS A 176     -12.803 -11.087   9.936  1.00  0.81           N  
ATOM   2533  H   LYS A 176     -10.739 -12.194  16.484  1.00  0.81           H  
ATOM   2534  HA  LYS A 176     -10.374 -14.688  14.832  1.00  0.81           H  
ATOM   2535 1HB  LYS A 176      -9.797 -11.832  13.991  1.00  0.81           H  
ATOM   2536 2HB  LYS A 176      -9.372 -13.262  13.075  1.00  0.81           H  
ATOM   2537 1HG  LYS A 176     -11.759 -13.850  12.853  1.00  0.81           H  
ATOM   2538 2HG  LYS A 176     -12.199 -12.410  13.781  1.00  0.81           H  
ATOM   2539 1HD  LYS A 176     -11.107 -10.975  12.065  1.00  0.81           H  
ATOM   2540 2HD  LYS A 176     -10.749 -12.420  11.120  1.00  0.81           H  
ATOM   2541 1HE  LYS A 176     -13.146 -12.926  10.932  1.00  0.81           H  
ATOM   2542 2HE  LYS A 176     -13.524 -11.482  11.891  1.00  0.81           H  
ATOM   2543 1HZ  LYS A 176     -13.728 -11.059   9.532  1.00  0.81           H  
ATOM   2544 2HZ  LYS A 176     -12.507 -10.143  10.160  1.00  0.81           H  
ATOM   2545 3HZ  LYS A 176     -12.159 -11.486   9.269  1.00  0.81           H  
ATOM   2546  N   LEU A 177      -7.997 -14.878  15.195  1.00  0.76           N  
ATOM   2547  CA  LEU A 177      -6.618 -15.142  15.512  1.00  0.76           C  
ATOM   2548  C   LEU A 177      -5.801 -15.149  14.248  1.00  0.76           C  
ATOM   2549  O   LEU A 177      -6.252 -15.635  13.216  1.00  0.76           O  
ATOM   2550  CB  LEU A 177      -6.528 -16.488  16.203  1.00  0.76           C  
ATOM   2551  CG  LEU A 177      -7.347 -16.589  17.404  1.00  0.76           C  
ATOM   2552  CD1 LEU A 177      -7.250 -17.836  17.935  1.00  0.76           C  
ATOM   2553  CD2 LEU A 177      -6.941 -15.643  18.376  1.00  0.76           C  
ATOM   2554  H   LEU A 177      -8.523 -15.591  14.709  1.00  0.76           H  
ATOM   2555  HA  LEU A 177      -6.243 -14.364  16.167  1.00  0.76           H  
ATOM   2556 1HB  LEU A 177      -6.922 -17.214  15.521  1.00  0.76           H  
ATOM   2557 2HB  LEU A 177      -5.489 -16.720  16.440  1.00  0.76           H  
ATOM   2558  HG  LEU A 177      -8.359 -16.429  17.131  1.00  0.76           H  
ATOM   2559 1HD1 LEU A 177      -7.857 -17.853  18.783  1.00  0.76           H  
ATOM   2560 2HD1 LEU A 177      -7.604 -18.525  17.235  1.00  0.76           H  
ATOM   2561 3HD1 LEU A 177      -6.220 -18.044  18.207  1.00  0.76           H  
ATOM   2562 1HD2 LEU A 177      -7.565 -15.730  19.267  1.00  0.76           H  
ATOM   2563 2HD2 LEU A 177      -5.901 -15.830  18.636  1.00  0.76           H  
ATOM   2564 3HD2 LEU A 177      -7.057 -14.674  17.947  1.00  0.76           H  
ATOM   2565  N   TYR A 178      -4.592 -14.640  14.332  1.00  0.73           N  
ATOM   2566  CA  TYR A 178      -3.694 -14.619  13.198  1.00  0.73           C  
ATOM   2567  C   TYR A 178      -2.523 -15.534  13.489  1.00  0.73           C  
ATOM   2568  O   TYR A 178      -2.061 -15.576  14.628  1.00  0.73           O  
ATOM   2569  CB  TYR A 178      -3.257 -13.169  12.978  1.00  0.73           C  
ATOM   2570  CG  TYR A 178      -4.373 -12.305  12.553  1.00  0.73           C  
ATOM   2571  CD1 TYR A 178      -5.301 -11.886  13.478  1.00  0.73           C  
ATOM   2572  CD2 TYR A 178      -4.468 -11.902  11.255  1.00  0.73           C  
ATOM   2573  CE1 TYR A 178      -6.342 -11.096  13.083  1.00  0.73           C  
ATOM   2574  CE2 TYR A 178      -5.510 -11.084  10.860  1.00  0.73           C  
ATOM   2575  CZ  TYR A 178      -6.443 -10.690  11.770  1.00  0.73           C  
ATOM   2576  OH  TYR A 178      -7.477  -9.882  11.387  1.00  0.73           O  
ATOM   2577  H   TYR A 178      -4.298 -14.224  15.208  1.00  0.73           H  
ATOM   2578  HA  TYR A 178      -4.217 -14.980  12.324  1.00  0.73           H  
ATOM   2579 1HB  TYR A 178      -2.834 -12.763  13.902  1.00  0.73           H  
ATOM   2580 2HB  TYR A 178      -2.486 -13.133  12.213  1.00  0.73           H  
ATOM   2581  HD1 TYR A 178      -5.222 -12.196  14.523  1.00  0.73           H  
ATOM   2582  HD2 TYR A 178      -3.724 -12.226  10.530  1.00  0.73           H  
ATOM   2583  HE1 TYR A 178      -7.084 -10.786  13.811  1.00  0.73           H  
ATOM   2584  HE2 TYR A 178      -5.590 -10.758   9.823  1.00  0.73           H  
ATOM   2585  HH  TYR A 178      -8.028  -9.697  12.155  1.00  0.73           H  
ATOM   2586  N   LEU A 179      -2.044 -16.261  12.476  1.00  0.73           N  
ATOM   2587  CA  LEU A 179      -0.864 -17.115  12.647  1.00  0.73           C  
ATOM   2588  C   LEU A 179       0.285 -16.719  11.732  1.00  0.73           C  
ATOM   2589  O   LEU A 179       0.090 -16.480  10.539  1.00  0.73           O  
ATOM   2590  CB  LEU A 179      -1.184 -18.579  12.358  1.00  0.73           C  
ATOM   2591  CG  LEU A 179      -2.217 -19.233  13.169  1.00  0.73           C  
ATOM   2592  CD1 LEU A 179      -2.433 -20.648  12.652  1.00  0.73           C  
ATOM   2593  CD2 LEU A 179      -1.786 -19.248  14.625  1.00  0.73           C  
ATOM   2594  H   LEU A 179      -2.523 -16.209  11.578  1.00  0.73           H  
ATOM   2595  HA  LEU A 179      -0.518 -17.034  13.675  1.00  0.73           H  
ATOM   2596 1HB  LEU A 179      -1.498 -18.654  11.319  1.00  0.73           H  
ATOM   2597 2HB  LEU A 179      -0.266 -19.155  12.472  1.00  0.73           H  
ATOM   2598  HG  LEU A 179      -3.136 -18.692  13.050  1.00  0.73           H  
ATOM   2599 1HD1 LEU A 179      -3.199 -21.123  13.234  1.00  0.73           H  
ATOM   2600 2HD1 LEU A 179      -2.738 -20.613  11.611  1.00  0.73           H  
ATOM   2601 3HD1 LEU A 179      -1.506 -21.210  12.742  1.00  0.73           H  
ATOM   2602 1HD2 LEU A 179      -2.529 -19.738  15.247  1.00  0.73           H  
ATOM   2603 2HD2 LEU A 179      -0.881 -19.783  14.703  1.00  0.73           H  
ATOM   2604 3HD2 LEU A 179      -1.635 -18.230  14.978  1.00  0.73           H  
ATOM   2605  N   GLY A 180       1.485 -16.694  12.304  1.00  0.75           N  
ATOM   2606  CA  GLY A 180       2.769 -16.413  11.650  1.00  0.75           C  
ATOM   2607  C   GLY A 180       3.445 -17.679  11.127  1.00  0.75           C  
ATOM   2608  O   GLY A 180       4.333 -18.205  11.816  1.00  0.75           O  
ATOM   2609  H   GLY A 180       1.530 -16.906  13.296  1.00  0.75           H  
ATOM   2610 1HA  GLY A 180       2.608 -15.729  10.817  1.00  0.75           H  
ATOM   2611 2HA  GLY A 180       3.429 -15.906  12.352  1.00  0.75           H  
ATOM   2612  N   GLU A 181       2.966 -18.229   9.999  1.00  0.77           N  
ATOM   2613  CA  GLU A 181       3.512 -19.486   9.468  1.00  0.77           C  
ATOM   2614  C   GLU A 181       4.795 -19.120   8.680  1.00  0.77           C  
ATOM   2615  O   GLU A 181       4.754 -18.424   7.658  1.00  0.77           O  
ATOM   2616  CB  GLU A 181       2.419 -20.222   8.670  1.00  0.77           C  
ATOM   2617  CG  GLU A 181       2.765 -21.623   8.185  1.00  0.77           C  
ATOM   2618  CD  GLU A 181       1.607 -22.302   7.428  1.00  0.77           C  
ATOM   2619  OE1 GLU A 181       0.613 -21.658   7.195  1.00  0.77           O  
ATOM   2620  OE2 GLU A 181       1.712 -23.467   7.109  1.00  0.77           O  
ATOM   2621  H   GLU A 181       2.265 -17.721   9.452  1.00  0.77           H  
ATOM   2622  HA  GLU A 181       3.795 -20.127  10.293  1.00  0.77           H  
ATOM   2623 1HB  GLU A 181       1.528 -20.311   9.293  1.00  0.77           H  
ATOM   2624 2HB  GLU A 181       2.143 -19.619   7.805  1.00  0.77           H  
ATOM   2625 1HG  GLU A 181       3.635 -21.560   7.530  1.00  0.77           H  
ATOM   2626 2HG  GLU A 181       3.039 -22.237   9.048  1.00  0.77           H  
ATOM   2627  N   GLU A 182       5.941 -19.593   9.178  1.00  0.80           N  
ATOM   2628  CA  GLU A 182       7.278 -19.129   8.741  1.00  0.80           C  
ATOM   2629  C   GLU A 182       7.539 -19.022   7.240  1.00  0.80           C  
ATOM   2630  O   GLU A 182       7.878 -17.942   6.729  1.00  0.80           O  
ATOM   2631  CB  GLU A 182       8.338 -20.089   9.301  1.00  0.80           C  
ATOM   2632  CG  GLU A 182       9.800 -19.751   8.988  1.00  0.80           C  
ATOM   2633  CD  GLU A 182      10.782 -20.810   9.508  1.00  0.80           C  
ATOM   2634  OE1 GLU A 182      10.335 -21.797  10.036  1.00  0.80           O  
ATOM   2635  OE2 GLU A 182      11.966 -20.628   9.366  1.00  0.80           O  
ATOM   2636  H   GLU A 182       5.866 -20.270   9.939  1.00  0.80           H  
ATOM   2637  HA  GLU A 182       7.433 -18.142   9.178  1.00  0.80           H  
ATOM   2638 1HB  GLU A 182       8.240 -20.128  10.383  1.00  0.80           H  
ATOM   2639 2HB  GLU A 182       8.144 -21.096   8.928  1.00  0.80           H  
ATOM   2640 1HG  GLU A 182       9.925 -19.652   7.910  1.00  0.80           H  
ATOM   2641 2HG  GLU A 182      10.038 -18.790   9.447  1.00  0.80           H  
ATOM   2642  N   ASP A 183       7.340 -20.119   6.525  1.00  0.81           N  
ATOM   2643  CA  ASP A 183       7.629 -20.154   5.098  1.00  0.81           C  
ATOM   2644  C   ASP A 183       6.402 -19.997   4.224  1.00  0.81           C  
ATOM   2645  O   ASP A 183       6.433 -20.332   3.039  1.00  0.81           O  
ATOM   2646  CB  ASP A 183       8.438 -21.412   4.728  1.00  0.81           C  
ATOM   2647  CG  ASP A 183       7.789 -22.790   5.059  1.00  0.81           C  
ATOM   2648  OD1 ASP A 183       6.786 -22.839   5.731  1.00  0.81           O  
ATOM   2649  OD2 ASP A 183       8.335 -23.781   4.636  1.00  0.81           O  
ATOM   2650  H   ASP A 183       7.025 -20.956   6.994  1.00  0.81           H  
ATOM   2651  HA  ASP A 183       8.281 -19.310   4.877  1.00  0.81           H  
ATOM   2652 1HB  ASP A 183       8.646 -21.389   3.658  1.00  0.81           H  
ATOM   2653 2HB  ASP A 183       9.404 -21.367   5.239  1.00  0.81           H  
ATOM   2654  N   VAL A 184       5.313 -19.515   4.815  1.00  0.81           N  
ATOM   2655  CA  VAL A 184       4.109 -19.312   4.050  1.00  0.81           C  
ATOM   2656  C   VAL A 184       3.644 -17.866   4.129  1.00  0.81           C  
ATOM   2657  O   VAL A 184       3.489 -17.225   3.084  1.00  0.81           O  
ATOM   2658  CB  VAL A 184       3.000 -20.266   4.512  1.00  0.81           C  
ATOM   2659  CG1 VAL A 184       1.731 -20.000   3.726  1.00  0.81           C  
ATOM   2660  CG2 VAL A 184       3.465 -21.715   4.344  1.00  0.81           C  
ATOM   2661  H   VAL A 184       5.330 -19.246   5.799  1.00  0.81           H  
ATOM   2662  HA  VAL A 184       4.322 -19.539   3.007  1.00  0.81           H  
ATOM   2663  HB  VAL A 184       2.777 -20.081   5.558  1.00  0.81           H  
ATOM   2664 1HG1 VAL A 184       0.960 -20.683   4.075  1.00  0.81           H  
ATOM   2665 2HG1 VAL A 184       1.412 -18.967   3.881  1.00  0.81           H  
ATOM   2666 3HG1 VAL A 184       1.916 -20.171   2.667  1.00  0.81           H  
ATOM   2667 1HG2 VAL A 184       2.677 -22.389   4.682  1.00  0.81           H  
ATOM   2668 2HG2 VAL A 184       3.686 -21.909   3.295  1.00  0.81           H  
ATOM   2669 3HG2 VAL A 184       4.363 -21.891   4.941  1.00  0.81           H  
ATOM   2670  N   GLY A 185       3.373 -17.370   5.342  1.00  0.79           N  
ATOM   2671  CA  GLY A 185       2.770 -16.051   5.494  1.00  0.79           C  
ATOM   2672  C   GLY A 185       1.791 -15.993   6.666  1.00  0.79           C  
ATOM   2673  O   GLY A 185       2.009 -16.609   7.715  1.00  0.79           O  
ATOM   2674  H   GLY A 185       3.591 -17.909   6.178  1.00  0.79           H  
ATOM   2675 1HA  GLY A 185       3.561 -15.316   5.646  1.00  0.79           H  
ATOM   2676 2HA  GLY A 185       2.255 -15.778   4.584  1.00  0.79           H  
ATOM   2677  N   VAL A 186       0.736 -15.193   6.504  1.00  0.78           N  
ATOM   2678  CA  VAL A 186      -0.222 -15.008   7.579  1.00  0.78           C  
ATOM   2679  C   VAL A 186      -1.635 -15.445   7.229  1.00  0.78           C  
ATOM   2680  O   VAL A 186      -2.194 -15.096   6.175  1.00  0.78           O  
ATOM   2681  CB  VAL A 186      -0.196 -13.562   8.103  1.00  0.78           C  
ATOM   2682  CG1 VAL A 186      -1.291 -13.351   9.182  1.00  0.78           C  
ATOM   2683  CG2 VAL A 186       1.134 -13.320   8.743  1.00  0.78           C  
ATOM   2684  H   VAL A 186       0.593 -14.739   5.603  1.00  0.78           H  
ATOM   2685  HA  VAL A 186       0.103 -15.626   8.401  1.00  0.78           H  
ATOM   2686  HB  VAL A 186      -0.368 -12.862   7.285  1.00  0.78           H  
ATOM   2687 1HG1 VAL A 186      -1.240 -12.329   9.556  1.00  0.78           H  
ATOM   2688 2HG1 VAL A 186      -2.277 -13.527   8.751  1.00  0.78           H  
ATOM   2689 3HG1 VAL A 186      -1.128 -14.046  10.009  1.00  0.78           H  
ATOM   2690 1HG2 VAL A 186       1.165 -12.324   9.138  1.00  0.78           H  
ATOM   2691 2HG2 VAL A 186       1.262 -14.033   9.541  1.00  0.78           H  
ATOM   2692 3HG2 VAL A 186       1.926 -13.453   8.032  1.00  0.78           H  
ATOM   2693  N   TRP A 187      -2.179 -16.243   8.145  1.00  0.76           N  
ATOM   2694  CA  TRP A 187      -3.527 -16.813   8.057  1.00  0.76           C  
ATOM   2695  C   TRP A 187      -4.400 -16.388   9.218  1.00  0.76           C  
ATOM   2696  O   TRP A 187      -3.899 -16.138  10.314  1.00  0.76           O  
ATOM   2697  CB  TRP A 187      -3.465 -18.319   8.034  1.00  0.76           C  
ATOM   2698  CG  TRP A 187      -2.867 -18.899   6.804  1.00  0.76           C  
ATOM   2699  CD1 TRP A 187      -1.547 -19.005   6.491  1.00  0.76           C  
ATOM   2700  CD2 TRP A 187      -3.581 -19.537   5.736  1.00  0.76           C  
ATOM   2701  NE1 TRP A 187      -1.406 -19.652   5.307  1.00  0.76           N  
ATOM   2702  CE2 TRP A 187      -2.637 -19.992   4.833  1.00  0.76           C  
ATOM   2703  CE3 TRP A 187      -4.919 -19.764   5.490  1.00  0.76           C  
ATOM   2704  CZ2 TRP A 187      -2.993 -20.675   3.692  1.00  0.76           C  
ATOM   2705  CZ3 TRP A 187      -5.292 -20.441   4.352  1.00  0.76           C  
ATOM   2706  CH2 TRP A 187      -4.354 -20.889   3.471  1.00  0.76           C  
ATOM   2707  H   TRP A 187      -1.591 -16.453   8.959  1.00  0.76           H  
ATOM   2708  HA  TRP A 187      -3.992 -16.462   7.138  1.00  0.76           H  
ATOM   2709 1HB  TRP A 187      -2.894 -18.664   8.892  1.00  0.76           H  
ATOM   2710 2HB  TRP A 187      -4.476 -18.715   8.135  1.00  0.76           H  
ATOM   2711  HD1 TRP A 187      -0.719 -18.639   7.104  1.00  0.76           H  
ATOM   2712  HE1 TRP A 187      -0.525 -19.862   4.869  1.00  0.76           H  
ATOM   2713  HE3 TRP A 187      -5.658 -19.409   6.182  1.00  0.76           H  
ATOM   2714  HZ2 TRP A 187      -2.252 -21.041   2.984  1.00  0.76           H  
ATOM   2715  HZ3 TRP A 187      -6.358 -20.608   4.177  1.00  0.76           H  
ATOM   2716  HH2 TRP A 187      -4.678 -21.424   2.580  1.00  0.76           H  
ATOM   2717  N   VAL A 188      -5.715 -16.348   8.995  1.00  0.75           N  
ATOM   2718  CA  VAL A 188      -6.651 -15.901  10.015  1.00  0.75           C  
ATOM   2719  C   VAL A 188      -7.686 -16.996  10.354  1.00  0.75           C  
ATOM   2720  O   VAL A 188      -8.207 -17.663   9.452  1.00  0.75           O  
ATOM   2721  CB  VAL A 188      -7.385 -14.658   9.492  1.00  0.75           C  
ATOM   2722  CG1 VAL A 188      -8.236 -14.063  10.599  1.00  0.75           C  
ATOM   2723  CG2 VAL A 188      -6.382 -13.727   8.847  1.00  0.75           C  
ATOM   2724  H   VAL A 188      -6.063 -16.570   8.073  1.00  0.75           H  
ATOM   2725  HA  VAL A 188      -6.091 -15.640  10.902  1.00  0.75           H  
ATOM   2726  HB  VAL A 188      -8.092 -14.962   8.722  1.00  0.75           H  
ATOM   2727 1HG1 VAL A 188      -8.769 -13.207  10.207  1.00  0.75           H  
ATOM   2728 2HG1 VAL A 188      -8.948 -14.795  10.966  1.00  0.75           H  
ATOM   2729 3HG1 VAL A 188      -7.584 -13.745  11.418  1.00  0.75           H  
ATOM   2730 1HG2 VAL A 188      -6.889 -12.849   8.451  1.00  0.75           H  
ATOM   2731 2HG2 VAL A 188      -5.678 -13.450   9.564  1.00  0.75           H  
ATOM   2732 3HG2 VAL A 188      -5.875 -14.245   8.031  1.00  0.75           H  
ATOM   2733  N   TYR A 189      -7.985 -17.201  11.645  1.00  0.76           N  
ATOM   2734  CA  TYR A 189      -8.971 -18.229  12.025  1.00  0.76           C  
ATOM   2735  C   TYR A 189      -9.798 -17.803  13.245  1.00  0.76           C  
ATOM   2736  O   TYR A 189      -9.460 -16.841  13.921  1.00  0.76           O  
ATOM   2737  CB  TYR A 189      -8.242 -19.555  12.252  1.00  0.76           C  
ATOM   2738  CG  TYR A 189      -7.371 -19.685  13.460  1.00  0.76           C  
ATOM   2739  CD1 TYR A 189      -7.854 -20.351  14.555  1.00  0.76           C  
ATOM   2740  CD2 TYR A 189      -6.119 -19.118  13.504  1.00  0.76           C  
ATOM   2741  CE1 TYR A 189      -7.086 -20.487  15.673  1.00  0.76           C  
ATOM   2742  CE2 TYR A 189      -5.368 -19.247  14.651  1.00  0.76           C  
ATOM   2743  CZ  TYR A 189      -5.834 -19.931  15.720  1.00  0.76           C  
ATOM   2744  OH  TYR A 189      -5.063 -20.065  16.858  1.00  0.76           O  
ATOM   2745  H   TYR A 189      -7.510 -16.641  12.348  1.00  0.76           H  
ATOM   2746  HA  TYR A 189      -9.664 -18.367  11.194  1.00  0.76           H  
ATOM   2747 1HB  TYR A 189      -8.979 -20.364  12.282  1.00  0.76           H  
ATOM   2748 2HB  TYR A 189      -7.624 -19.737  11.391  1.00  0.76           H  
ATOM   2749  HD1 TYR A 189      -8.853 -20.787  14.526  1.00  0.76           H  
ATOM   2750  HD2 TYR A 189      -5.731 -18.557  12.651  1.00  0.76           H  
ATOM   2751  HE1 TYR A 189      -7.468 -21.025  16.532  1.00  0.76           H  
ATOM   2752  HE2 TYR A 189      -4.420 -18.794  14.716  1.00  0.76           H  
ATOM   2753  HH  TYR A 189      -5.612 -20.382  17.580  1.00  0.76           H  
ATOM   2754  N   GLY A 190     -10.913 -18.481  13.519  1.00  0.77           N  
ATOM   2755  CA  GLY A 190     -11.750 -18.077  14.660  1.00  0.77           C  
ATOM   2756  C   GLY A 190     -11.091 -18.289  16.025  1.00  0.77           C  
ATOM   2757  O   GLY A 190     -10.435 -19.309  16.257  1.00  0.77           O  
ATOM   2758  H   GLY A 190     -11.181 -19.272  12.948  1.00  0.77           H  
ATOM   2759 1HA  GLY A 190     -12.016 -17.025  14.550  1.00  0.77           H  
ATOM   2760 2HA  GLY A 190     -12.685 -18.634  14.627  1.00  0.77           H  
ATOM   2761  N   ALA A 191     -11.340 -17.349  16.947  1.00  0.79           N  
ATOM   2762  CA  ALA A 191     -10.809 -17.423  18.309  1.00  0.79           C  
ATOM   2763  C   ALA A 191     -11.698 -18.146  19.302  1.00  0.79           C  
ATOM   2764  O   ALA A 191     -11.213 -18.672  20.317  1.00  0.79           O  
ATOM   2765  CB  ALA A 191     -10.569 -16.029  18.851  1.00  0.79           C  
ATOM   2766  H   ALA A 191     -11.868 -16.527  16.662  1.00  0.79           H  
ATOM   2767  HA  ALA A 191      -9.894 -17.976  18.250  1.00  0.79           H  
ATOM   2768 1HB  ALA A 191     -10.128 -16.106  19.837  1.00  0.79           H  
ATOM   2769 2HB  ALA A 191      -9.919 -15.453  18.216  1.00  0.79           H  
ATOM   2770 3HB  ALA A 191     -11.522 -15.521  18.917  1.00  0.79           H  
ATOM   2771  N   GLU A 192     -12.999 -18.095  19.059  1.00  0.81           N  
ATOM   2772  CA  GLU A 192     -13.956 -18.629  20.008  1.00  0.81           C  
ATOM   2773  C   GLU A 192     -14.041 -20.159  19.985  1.00  0.81           C  
ATOM   2774  O   GLU A 192     -14.049 -20.753  18.903  1.00  0.81           O  
ATOM   2775  CB  GLU A 192     -15.327 -18.037  19.712  1.00  0.81           C  
ATOM   2776  CG  GLU A 192     -15.423 -16.550  19.963  1.00  0.81           C  
ATOM   2777  CD  GLU A 192     -15.445 -16.246  21.416  1.00  0.81           C  
ATOM   2778  OE1 GLU A 192     -15.970 -17.032  22.154  1.00  0.81           O  
ATOM   2779  OE2 GLU A 192     -14.937 -15.232  21.814  1.00  0.81           O  
ATOM   2780  H   GLU A 192     -13.324 -17.668  18.203  1.00  0.81           H  
ATOM   2781  HA  GLU A 192     -13.655 -18.265  20.978  1.00  0.81           H  
ATOM   2782 1HB  GLU A 192     -15.582 -18.221  18.668  1.00  0.81           H  
ATOM   2783 2HB  GLU A 192     -16.078 -18.538  20.325  1.00  0.81           H  
ATOM   2784 1HG  GLU A 192     -14.564 -16.051  19.506  1.00  0.81           H  
ATOM   2785 2HG  GLU A 192     -16.329 -16.164  19.497  1.00  0.81           H  
ATOM   2786  N   PRO A 193     -14.152 -20.824  21.148  1.00  0.83           N  
ATOM   2787  CA  PRO A 193     -14.365 -22.246  21.265  1.00  0.83           C  
ATOM   2788  C   PRO A 193     -15.602 -22.626  20.488  1.00  0.83           C  
ATOM   2789  O   PRO A 193     -16.611 -21.925  20.534  1.00  0.83           O  
ATOM   2790  CB  PRO A 193     -14.584 -22.432  22.761  1.00  0.83           C  
ATOM   2791  CG  PRO A 193     -13.840 -21.301  23.394  1.00  0.83           C  
ATOM   2792  CD  PRO A 193     -14.012 -20.134  22.452  1.00  0.83           C  
ATOM   2793  HA  PRO A 193     -13.473 -22.786  20.905  1.00  0.83           H  
ATOM   2794 1HB  PRO A 193     -15.663 -22.396  22.981  1.00  0.83           H  
ATOM   2795 2HB  PRO A 193     -14.239 -23.416  23.073  1.00  0.83           H  
ATOM   2796 1HG  PRO A 193     -14.258 -21.103  24.388  1.00  0.83           H  
ATOM   2797 2HG  PRO A 193     -12.788 -21.563  23.538  1.00  0.83           H  
ATOM   2798 1HD  PRO A 193     -14.908 -19.532  22.689  1.00  0.83           H  
ATOM   2799 2HD  PRO A 193     -13.078 -19.553  22.514  1.00  0.83           H  
ATOM   2800  N   GLY A 194     -15.539 -23.741  19.795  1.00  0.84           N  
ATOM   2801  CA  GLY A 194     -16.663 -24.218  19.001  1.00  0.84           C  
ATOM   2802  C   GLY A 194     -16.553 -23.749  17.553  1.00  0.84           C  
ATOM   2803  O   GLY A 194     -17.223 -24.287  16.669  1.00  0.84           O  
ATOM   2804  H   GLY A 194     -14.683 -24.277  19.797  1.00  0.84           H  
ATOM   2805 1HA  GLY A 194     -16.694 -25.306  19.033  1.00  0.84           H  
ATOM   2806 2HA  GLY A 194     -17.594 -23.856  19.434  1.00  0.84           H  
ATOM   2807  N   ALA A 195     -15.695 -22.759  17.298  1.00  0.85           N  
ATOM   2808  CA  ALA A 195     -15.487 -22.290  15.942  1.00  0.85           C  
ATOM   2809  C   ALA A 195     -14.814 -23.420  15.187  1.00  0.85           C  
ATOM   2810  O   ALA A 195     -14.122 -24.246  15.800  1.00  0.85           O  
ATOM   2811  CB  ALA A 195     -14.660 -21.004  15.910  1.00  0.85           C  
ATOM   2812  H   ALA A 195     -15.174 -22.302  18.049  1.00  0.85           H  
ATOM   2813  HA  ALA A 195     -16.455 -22.099  15.481  1.00  0.85           H  
ATOM   2814 1HB  ALA A 195     -14.519 -20.688  14.879  1.00  0.85           H  
ATOM   2815 2HB  ALA A 195     -15.184 -20.226  16.465  1.00  0.85           H  
ATOM   2816 3HB  ALA A 195     -13.700 -21.170  16.368  1.00  0.85           H  
ATOM   2817  N   GLY A 196     -15.000 -23.475  13.876  1.00  0.84           N  
ATOM   2818  CA  GLY A 196     -14.347 -24.528  13.119  1.00  0.84           C  
ATOM   2819  C   GLY A 196     -12.884 -24.178  12.954  1.00  0.84           C  
ATOM   2820  O   GLY A 196     -12.436 -23.145  13.451  1.00  0.84           O  
ATOM   2821  H   GLY A 196     -15.586 -22.797  13.412  1.00  0.84           H  
ATOM   2822 1HA  GLY A 196     -14.448 -25.480  13.643  1.00  0.84           H  
ATOM   2823 2HA  GLY A 196     -14.821 -24.635  12.145  1.00  0.84           H  
ATOM   2824  N   THR A 197     -12.157 -25.003  12.218  1.00  0.82           N  
ATOM   2825  CA  THR A 197     -10.720 -24.822  12.046  1.00  0.82           C  
ATOM   2826  C   THR A 197     -10.356 -24.287  10.672  1.00  0.82           C  
ATOM   2827  O   THR A 197      -9.202 -24.348  10.250  1.00  0.82           O  
ATOM   2828  CB  THR A 197      -9.990 -26.136  12.327  1.00  0.82           C  
ATOM   2829  OG1 THR A 197     -10.485 -27.157  11.450  1.00  0.82           O  
ATOM   2830  CG2 THR A 197     -10.206 -26.549  13.781  1.00  0.82           C  
ATOM   2831  H   THR A 197     -12.598 -25.814  11.807  1.00  0.82           H  
ATOM   2832  HA  THR A 197     -10.377 -24.093  12.782  1.00  0.82           H  
ATOM   2833  HB  THR A 197      -8.922 -26.003  12.147  1.00  0.82           H  
ATOM   2834  HG1 THR A 197     -10.316 -26.904  10.538  1.00  0.82           H  
ATOM   2835 1HG2 THR A 197      -9.686 -27.485  13.978  1.00  0.82           H  
ATOM   2836 2HG2 THR A 197      -9.817 -25.769  14.438  1.00  0.82           H  
ATOM   2837 3HG2 THR A 197     -11.270 -26.684  13.970  1.00  0.82           H  
ATOM   2838  N   ALA A 198     -11.359 -23.802   9.956  1.00  0.80           N  
ATOM   2839  CA  ALA A 198     -11.144 -23.220   8.645  1.00  0.80           C  
ATOM   2840  C   ALA A 198     -10.223 -22.023   8.786  1.00  0.80           C  
ATOM   2841  O   ALA A 198     -10.308 -21.283   9.769  1.00  0.80           O  
ATOM   2842  CB  ALA A 198     -12.459 -22.800   8.022  1.00  0.80           C  
ATOM   2843  H   ALA A 198     -12.283 -23.803  10.360  1.00  0.80           H  
ATOM   2844  HA  ALA A 198     -10.656 -23.959   8.009  1.00  0.80           H  
ATOM   2845 1HB  ALA A 198     -12.270 -22.367   7.039  1.00  0.80           H  
ATOM   2846 2HB  ALA A 198     -13.110 -23.667   7.918  1.00  0.80           H  
ATOM   2847 3HB  ALA A 198     -12.940 -22.059   8.658  1.00  0.80           H  
ATOM   2848  N   ARG A 199      -9.359 -21.822   7.803  1.00  0.77           N  
ATOM   2849  CA  ARG A 199      -8.435 -20.698   7.835  1.00  0.77           C  
ATOM   2850  C   ARG A 199      -8.537 -19.866   6.563  1.00  0.77           C  
ATOM   2851  O   ARG A 199      -8.709 -20.408   5.468  1.00  0.77           O  
ATOM   2852  CB  ARG A 199      -7.012 -21.215   7.999  1.00  0.77           C  
ATOM   2853  CG  ARG A 199      -6.726 -21.970   9.290  1.00  0.77           C  
ATOM   2854  CD  ARG A 199      -5.455 -22.707   9.219  1.00  0.77           C  
ATOM   2855  NE  ARG A 199      -4.280 -21.852   9.196  1.00  0.77           N  
ATOM   2856  CZ  ARG A 199      -3.126 -22.240   8.632  1.00  0.77           C  
ATOM   2857  NH1 ARG A 199      -3.088 -23.399   8.048  1.00  0.77           N  
ATOM   2858  NH2 ARG A 199      -2.042 -21.489   8.663  1.00  0.77           N  
ATOM   2859  H   ARG A 199      -9.332 -22.466   7.026  1.00  0.77           H  
ATOM   2860  HA  ARG A 199      -8.679 -20.062   8.686  1.00  0.77           H  
ATOM   2861 1HB  ARG A 199      -6.741 -21.847   7.157  1.00  0.77           H  
ATOM   2862 2HB  ARG A 199      -6.342 -20.368   8.013  1.00  0.77           H  
ATOM   2863 1HG  ARG A 199      -6.651 -21.271  10.107  1.00  0.77           H  
ATOM   2864 2HG  ARG A 199      -7.515 -22.679   9.493  1.00  0.77           H  
ATOM   2865 1HD  ARG A 199      -5.377 -23.363  10.087  1.00  0.77           H  
ATOM   2866 2HD  ARG A 199      -5.447 -23.314   8.315  1.00  0.77           H  
ATOM   2867  HE  ARG A 199      -4.319 -20.954   9.656  1.00  0.77           H  
ATOM   2868 1HH1 ARG A 199      -3.906 -23.983   8.021  1.00  0.77           H  
ATOM   2869 2HH1 ARG A 199      -2.207 -23.748   7.661  1.00  0.77           H  
ATOM   2870 1HH2 ARG A 199      -2.049 -20.589   9.108  1.00  0.77           H  
ATOM   2871 2HH2 ARG A 199      -1.176 -21.809   8.193  1.00  0.77           H  
ATOM   2872  N   THR A 200      -8.386 -18.556   6.709  1.00  0.74           N  
ATOM   2873  CA  THR A 200      -8.390 -17.634   5.581  1.00  0.74           C  
ATOM   2874  C   THR A 200      -7.015 -17.028   5.391  1.00  0.74           C  
ATOM   2875  O   THR A 200      -6.367 -16.634   6.352  1.00  0.74           O  
ATOM   2876  CB  THR A 200      -9.437 -16.521   5.782  1.00  0.74           C  
ATOM   2877  OG1 THR A 200     -10.742 -17.108   5.869  1.00  0.74           O  
ATOM   2878  CG2 THR A 200      -9.398 -15.518   4.639  1.00  0.74           C  
ATOM   2879  H   THR A 200      -8.274 -18.184   7.653  1.00  0.74           H  
ATOM   2880  HA  THR A 200      -8.642 -18.186   4.675  1.00  0.74           H  
ATOM   2881  HB  THR A 200      -9.227 -16.000   6.716  1.00  0.74           H  
ATOM   2882  HG1 THR A 200     -10.875 -17.699   5.123  1.00  0.74           H  
ATOM   2883 1HG2 THR A 200     -10.146 -14.746   4.811  1.00  0.74           H  
ATOM   2884 2HG2 THR A 200      -8.413 -15.055   4.584  1.00  0.74           H  
ATOM   2885 3HG2 THR A 200      -9.612 -16.027   3.701  1.00  0.74           H  
ATOM   2886  N   LYS A 201      -6.527 -17.000   4.167  1.00  0.74           N  
ATOM   2887  CA  LYS A 201      -5.206 -16.431   3.935  1.00  0.74           C  
ATOM   2888  C   LYS A 201      -5.276 -14.909   3.889  1.00  0.74           C  
ATOM   2889  O   LYS A 201      -6.108 -14.353   3.172  1.00  0.74           O  
ATOM   2890  CB  LYS A 201      -4.633 -16.968   2.625  1.00  0.74           C  
ATOM   2891  CG  LYS A 201      -3.220 -16.549   2.310  1.00  0.74           C  
ATOM   2892  CD  LYS A 201      -2.814 -17.065   0.934  1.00  0.74           C  
ATOM   2893  CE  LYS A 201      -2.609 -18.568   0.936  1.00  0.74           C  
ATOM   2894  NZ  LYS A 201      -2.084 -19.066  -0.365  1.00  0.74           N  
ATOM   2895  H   LYS A 201      -7.074 -17.352   3.395  1.00  0.74           H  
ATOM   2896  HA  LYS A 201      -4.544 -16.716   4.753  1.00  0.74           H  
ATOM   2897 1HB  LYS A 201      -4.650 -18.051   2.643  1.00  0.74           H  
ATOM   2898 2HB  LYS A 201      -5.264 -16.648   1.798  1.00  0.74           H  
ATOM   2899 1HG  LYS A 201      -3.147 -15.462   2.318  1.00  0.74           H  
ATOM   2900 2HG  LYS A 201      -2.542 -16.949   3.070  1.00  0.74           H  
ATOM   2901 1HD  LYS A 201      -3.607 -16.829   0.225  1.00  0.74           H  
ATOM   2902 2HD  LYS A 201      -1.918 -16.568   0.607  1.00  0.74           H  
ATOM   2903 1HE  LYS A 201      -1.903 -18.828   1.722  1.00  0.74           H  
ATOM   2904 2HE  LYS A 201      -3.563 -19.052   1.137  1.00  0.74           H  
ATOM   2905 1HZ  LYS A 201      -1.962 -20.066  -0.325  1.00  0.74           H  
ATOM   2906 2HZ  LYS A 201      -2.727 -18.836  -1.110  1.00  0.74           H  
ATOM   2907 3HZ  LYS A 201      -1.192 -18.630  -0.539  1.00  0.74           H  
ATOM   2908  N   LEU A 202      -4.406 -14.242   4.648  1.00  0.75           N  
ATOM   2909  CA  LEU A 202      -4.302 -12.784   4.620  1.00  0.75           C  
ATOM   2910  C   LEU A 202      -3.264 -12.397   3.577  1.00  0.75           C  
ATOM   2911  O   LEU A 202      -3.497 -11.549   2.716  1.00  0.75           O  
ATOM   2912  CB  LEU A 202      -3.859 -12.238   5.987  1.00  0.75           C  
ATOM   2913  CG  LEU A 202      -3.630 -10.713   6.102  1.00  0.75           C  
ATOM   2914  CD1 LEU A 202      -4.918  -9.974   5.882  1.00  0.75           C  
ATOM   2915  CD2 LEU A 202      -3.038 -10.400   7.460  1.00  0.75           C  
ATOM   2916  H   LEU A 202      -3.759 -14.755   5.244  1.00  0.75           H  
ATOM   2917  HA  LEU A 202      -5.265 -12.358   4.344  1.00  0.75           H  
ATOM   2918 1HB  LEU A 202      -4.600 -12.518   6.727  1.00  0.75           H  
ATOM   2919 2HB  LEU A 202      -2.923 -12.712   6.256  1.00  0.75           H  
ATOM   2920  HG  LEU A 202      -2.929 -10.393   5.328  1.00  0.75           H  
ATOM   2921 1HD1 LEU A 202      -4.728  -8.901   5.954  1.00  0.75           H  
ATOM   2922 2HD1 LEU A 202      -5.311 -10.203   4.890  1.00  0.75           H  
ATOM   2923 3HD1 LEU A 202      -5.644 -10.267   6.639  1.00  0.75           H  
ATOM   2924 1HD2 LEU A 202      -2.864  -9.328   7.535  1.00  0.75           H  
ATOM   2925 2HD2 LEU A 202      -3.727 -10.713   8.239  1.00  0.75           H  
ATOM   2926 3HD2 LEU A 202      -2.096 -10.928   7.574  1.00  0.75           H  
ATOM   2927  N   ASP A 203      -2.100 -13.036   3.680  1.00  0.80           N  
ATOM   2928  CA  ASP A 203      -0.970 -12.739   2.807  1.00  0.80           C  
ATOM   2929  C   ASP A 203       0.007 -13.905   2.730  1.00  0.80           C  
ATOM   2930  O   ASP A 203       0.341 -14.514   3.748  1.00  0.80           O  
ATOM   2931  CB  ASP A 203      -0.245 -11.485   3.306  1.00  0.80           C  
ATOM   2932  CG  ASP A 203       0.799 -10.902   2.332  1.00  0.80           C  
ATOM   2933  OD1 ASP A 203       1.795 -11.523   2.042  1.00  0.80           O  
ATOM   2934  OD2 ASP A 203       0.631  -9.783   1.927  1.00  0.80           O  
ATOM   2935  H   ASP A 203      -2.003 -13.733   4.418  1.00  0.80           H  
ATOM   2936  HA  ASP A 203      -1.353 -12.549   1.804  1.00  0.80           H  
ATOM   2937 1HB  ASP A 203      -0.984 -10.709   3.512  1.00  0.80           H  
ATOM   2938 2HB  ASP A 203       0.247 -11.707   4.250  1.00  0.80           H  
ATOM   2939  N   SER A 204       0.514 -14.199   1.530  1.00  0.87           N  
ATOM   2940  CA  SER A 204       1.510 -15.259   1.433  1.00  0.87           C  
ATOM   2941  C   SER A 204       2.651 -14.985   0.484  1.00  0.87           C  
ATOM   2942  O   SER A 204       2.503 -14.476  -0.639  1.00  0.87           O  
ATOM   2943  CB  SER A 204       0.903 -16.585   1.047  1.00  0.87           C  
ATOM   2944  OG  SER A 204       1.908 -17.577   0.911  1.00  0.87           O  
ATOM   2945  H   SER A 204       0.224 -13.680   0.714  1.00  0.87           H  
ATOM   2946  HA  SER A 204       1.952 -15.380   2.415  1.00  0.87           H  
ATOM   2947 1HB  SER A 204       0.197 -16.891   1.820  1.00  0.87           H  
ATOM   2948 2HB  SER A 204       0.362 -16.484   0.111  1.00  0.87           H  
ATOM   2949  HG  SER A 204       2.449 -17.512   1.725  1.00  0.87           H  
ATOM   2950  N   THR A 205       3.793 -15.452   0.944  1.00  0.96           N  
ATOM   2951  CA  THR A 205       5.070 -15.353   0.292  1.00  0.96           C  
ATOM   2952  C   THR A 205       5.106 -16.230  -0.959  1.00  0.96           C  
ATOM   2953  O   THR A 205       5.918 -16.021  -1.860  1.00  0.96           O  
ATOM   2954  CB  THR A 205       6.149 -15.797   1.304  1.00  0.96           C  
ATOM   2955  OG1 THR A 205       5.928 -17.154   1.681  1.00  0.96           O  
ATOM   2956  CG2 THR A 205       6.034 -14.943   2.569  1.00  0.96           C  
ATOM   2957  H   THR A 205       3.769 -15.903   1.853  1.00  0.96           H  
ATOM   2958  HA  THR A 205       5.243 -14.313   0.008  1.00  0.96           H  
ATOM   2959  HB  THR A 205       7.131 -15.700   0.858  1.00  0.96           H  
ATOM   2960  HG1 THR A 205       5.087 -17.217   2.171  1.00  0.96           H  
ATOM   2961 1HG2 THR A 205       6.786 -15.256   3.294  1.00  0.96           H  
ATOM   2962 2HG2 THR A 205       6.189 -13.915   2.308  1.00  0.96           H  
ATOM   2963 3HG2 THR A 205       5.042 -15.061   3.002  1.00  0.96           H  
ATOM   2964  N   GLY A 206       4.199 -17.209  -1.024  1.00  1.02           N  
ATOM   2965  CA  GLY A 206       4.131 -18.124  -2.151  1.00  1.02           C  
ATOM   2966  C   GLY A 206       3.190 -17.655  -3.263  1.00  1.02           C  
ATOM   2967  O   GLY A 206       3.055 -18.338  -4.280  1.00  1.02           O  
ATOM   2968  H   GLY A 206       3.528 -17.321  -0.270  1.00  1.02           H  
ATOM   2969 1HA  GLY A 206       5.132 -18.262  -2.560  1.00  1.02           H  
ATOM   2970 2HA  GLY A 206       3.803 -19.099  -1.792  1.00  1.02           H  
ATOM   2971  N   SER A 207       2.535 -16.499  -3.085  1.00  1.05           N  
ATOM   2972  CA  SER A 207       1.598 -16.017  -4.097  1.00  1.05           C  
ATOM   2973  C   SER A 207       1.821 -14.562  -4.477  1.00  1.05           C  
ATOM   2974  O   SER A 207       0.922 -13.911  -5.009  1.00  1.05           O  
ATOM   2975  CB  SER A 207       0.162 -16.212  -3.655  1.00  1.05           C  
ATOM   2976  OG  SER A 207      -0.141 -17.576  -3.478  1.00  1.05           O  
ATOM   2977  H   SER A 207       2.666 -15.945  -2.239  1.00  1.05           H  
ATOM   2978  HA  SER A 207       1.743 -16.610  -5.000  1.00  1.05           H  
ATOM   2979 1HB  SER A 207      -0.001 -15.674  -2.718  1.00  1.05           H  
ATOM   2980 2HB  SER A 207      -0.504 -15.782  -4.400  1.00  1.05           H  
ATOM   2981  HG  SER A 207       0.147 -18.016  -4.290  1.00  1.05           H  
ATOM   2982  N   GLY A 208       3.019 -14.046  -4.225  1.00  1.03           N  
ATOM   2983  CA  GLY A 208       3.314 -12.667  -4.598  1.00  1.03           C  
ATOM   2984  C   GLY A 208       2.701 -11.608  -3.677  1.00  1.03           C  
ATOM   2985  O   GLY A 208       2.374 -10.512  -4.137  1.00  1.03           O  
ATOM   2986  H   GLY A 208       3.726 -14.619  -3.785  1.00  1.03           H  
ATOM   2987 1HA  GLY A 208       4.396 -12.535  -4.612  1.00  1.03           H  
ATOM   2988 2HA  GLY A 208       2.971 -12.494  -5.617  1.00  1.03           H  
ATOM   2989  N   GLY A 209       2.518 -11.929  -2.394  1.00  0.98           N  
ATOM   2990  CA  GLY A 209       1.937 -10.981  -1.451  1.00  0.98           C  
ATOM   2991  C   GLY A 209       2.987  -9.974  -0.997  1.00  0.98           C  
ATOM   2992  O   GLY A 209       3.993  -9.764  -1.683  1.00  0.98           O  
ATOM   2993  H   GLY A 209       2.770 -12.848  -2.033  1.00  0.98           H  
ATOM   2994 1HA  GLY A 209       1.095 -10.463  -1.909  1.00  0.98           H  
ATOM   2995 2HA  GLY A 209       1.556 -11.522  -0.584  1.00  0.98           H  
ATOM   2996  N   HIS A 210       2.753  -9.333   0.143  1.00  0.93           N  
ATOM   2997  CA  HIS A 210       3.651  -8.298   0.613  1.00  0.93           C  
ATOM   2998  C   HIS A 210       4.610  -8.796   1.693  1.00  0.93           C  
ATOM   2999  O   HIS A 210       5.596  -8.121   2.013  1.00  0.93           O  
ATOM   3000  CB  HIS A 210       2.805  -7.141   1.087  1.00  0.93           C  
ATOM   3001  CG  HIS A 210       1.983  -6.618  -0.048  1.00  0.93           C  
ATOM   3002  ND1 HIS A 210       2.530  -5.933  -1.115  1.00  0.93           N  
ATOM   3003  CD2 HIS A 210       0.662  -6.731  -0.309  1.00  0.93           C  
ATOM   3004  CE1 HIS A 210       1.572  -5.628  -1.974  1.00  0.93           C  
ATOM   3005  NE2 HIS A 210       0.428  -6.099  -1.511  1.00  0.93           N  
ATOM   3006  H   HIS A 210       1.920  -9.547   0.699  1.00  0.93           H  
ATOM   3007  HA  HIS A 210       4.258  -7.946  -0.219  1.00  0.93           H  
ATOM   3008 1HB  HIS A 210       2.143  -7.465   1.895  1.00  0.93           H  
ATOM   3009 2HB  HIS A 210       3.444  -6.346   1.466  1.00  0.93           H  
ATOM   3010  HD1 HIS A 210       3.497  -5.714  -1.244  1.00  0.93           H  
ATOM   3011  HD2 HIS A 210      -0.157  -7.203   0.237  1.00  0.93           H  
ATOM   3012  HE1 HIS A 210       1.802  -5.078  -2.886  1.00  0.93           H  
ATOM   3013  N   LEU A 211       4.366 -10.001   2.209  1.00  0.87           N  
ATOM   3014  CA  LEU A 211       5.294 -10.595   3.162  1.00  0.87           C  
ATOM   3015  C   LEU A 211       6.402 -11.165   2.313  1.00  0.87           C  
ATOM   3016  O   LEU A 211       6.168 -11.489   1.146  1.00  0.87           O  
ATOM   3017  CB  LEU A 211       4.634 -11.684   4.015  1.00  0.87           C  
ATOM   3018  CG  LEU A 211       3.487 -11.205   4.902  1.00  0.87           C  
ATOM   3019  CD1 LEU A 211       2.842 -12.377   5.585  1.00  0.87           C  
ATOM   3020  CD2 LEU A 211       4.009 -10.240   5.917  1.00  0.87           C  
ATOM   3021  H   LEU A 211       3.515 -10.517   1.943  1.00  0.87           H  
ATOM   3022  HA  LEU A 211       5.704  -9.823   3.814  1.00  0.87           H  
ATOM   3023 1HB  LEU A 211       4.225 -12.443   3.343  1.00  0.87           H  
ATOM   3024 2HB  LEU A 211       5.393 -12.148   4.648  1.00  0.87           H  
ATOM   3025  HG  LEU A 211       2.747 -10.710   4.292  1.00  0.87           H  
ATOM   3026 1HD1 LEU A 211       2.022 -12.015   6.196  1.00  0.87           H  
ATOM   3027 2HD1 LEU A 211       2.458 -13.061   4.827  1.00  0.87           H  
ATOM   3028 3HD1 LEU A 211       3.575 -12.887   6.210  1.00  0.87           H  
ATOM   3029 1HD2 LEU A 211       3.179  -9.897   6.526  1.00  0.87           H  
ATOM   3030 2HD2 LEU A 211       4.754 -10.730   6.544  1.00  0.87           H  
ATOM   3031 3HD2 LEU A 211       4.462  -9.394   5.410  1.00  0.87           H  
ATOM   3032  N   THR A 212       7.598 -11.303   2.860  1.00  0.83           N  
ATOM   3033  CA  THR A 212       8.673 -11.826   2.009  1.00  0.83           C  
ATOM   3034  C   THR A 212       9.100 -13.214   2.433  1.00  0.83           C  
ATOM   3035  O   THR A 212       8.827 -14.188   1.742  1.00  0.83           O  
ATOM   3036  CB  THR A 212       9.878 -10.885   1.980  1.00  0.83           C  
ATOM   3037  OG1 THR A 212      10.358 -10.680   3.306  1.00  0.83           O  
ATOM   3038  CG2 THR A 212       9.455  -9.547   1.383  1.00  0.83           C  
ATOM   3039  H   THR A 212       7.747 -11.040   3.845  1.00  0.83           H  
ATOM   3040  HA  THR A 212       8.306 -11.902   0.987  1.00  0.83           H  
ATOM   3041  HB  THR A 212      10.673 -11.322   1.377  1.00  0.83           H  
ATOM   3042  HG1 THR A 212      11.080 -10.011   3.261  1.00  0.83           H  
ATOM   3043 1HG2 THR A 212      10.308  -8.871   1.362  1.00  0.83           H  
ATOM   3044 2HG2 THR A 212       9.087  -9.702   0.370  1.00  0.83           H  
ATOM   3045 3HG2 THR A 212       8.663  -9.108   1.993  1.00  0.83           H  
ATOM   3046  N   ALA A 213       9.796 -13.311   3.538  1.00  0.81           N  
ATOM   3047  CA  ALA A 213      10.194 -14.628   4.007  1.00  0.81           C  
ATOM   3048  C   ALA A 213      10.424 -14.667   5.493  1.00  0.81           C  
ATOM   3049  O   ALA A 213      10.720 -13.643   6.124  1.00  0.81           O  
ATOM   3050  CB  ALA A 213      11.455 -15.086   3.302  1.00  0.81           C  
ATOM   3051  H   ALA A 213      10.038 -12.449   4.009  1.00  0.81           H  
ATOM   3052  HA  ALA A 213       9.387 -15.325   3.779  1.00  0.81           H  
ATOM   3053 1HB  ALA A 213      11.720 -16.088   3.648  1.00  0.81           H  
ATOM   3054 2HB  ALA A 213      11.290 -15.105   2.226  1.00  0.81           H  
ATOM   3055 3HB  ALA A 213      12.268 -14.403   3.533  1.00  0.81           H  
ATOM   3056  N   ASP A 214      10.323 -15.878   6.036  1.00  0.79           N  
ATOM   3057  CA  ASP A 214      10.612 -16.132   7.432  1.00  0.79           C  
ATOM   3058  C   ASP A 214       9.748 -15.255   8.336  1.00  0.79           C  
ATOM   3059  O   ASP A 214      10.253 -14.420   9.094  1.00  0.79           O  
ATOM   3060  CB  ASP A 214      12.094 -15.900   7.666  1.00  0.79           C  
ATOM   3061  CG  ASP A 214      12.966 -16.746   6.722  1.00  0.79           C  
ATOM   3062  OD1 ASP A 214      12.642 -17.878   6.473  1.00  0.79           O  
ATOM   3063  OD2 ASP A 214      13.926 -16.214   6.221  1.00  0.79           O  
ATOM   3064  H   ASP A 214      10.039 -16.657   5.458  1.00  0.79           H  
ATOM   3065  HA  ASP A 214      10.381 -17.174   7.648  1.00  0.79           H  
ATOM   3066 1HB  ASP A 214      12.336 -14.868   7.503  1.00  0.79           H  
ATOM   3067 2HB  ASP A 214      12.345 -16.147   8.703  1.00  0.79           H  
ATOM   3068  N   THR A 215       8.429 -15.387   8.177  1.00  0.76           N  
ATOM   3069  CA  THR A 215       7.503 -14.605   8.994  1.00  0.76           C  
ATOM   3070  C   THR A 215       7.707 -15.027  10.447  1.00  0.76           C  
ATOM   3071  O   THR A 215       7.641 -16.214  10.754  1.00  0.76           O  
ATOM   3072  CB  THR A 215       6.026 -14.840   8.573  1.00  0.76           C  
ATOM   3073  OG1 THR A 215       5.868 -14.516   7.178  1.00  0.76           O  
ATOM   3074  CG2 THR A 215       5.090 -13.975   9.400  1.00  0.76           C  
ATOM   3075  H   THR A 215       8.091 -16.104   7.536  1.00  0.76           H  
ATOM   3076  HA  THR A 215       7.737 -13.546   8.903  1.00  0.76           H  
ATOM   3077  HB  THR A 215       5.768 -15.894   8.720  1.00  0.76           H  
ATOM   3078  HG1 THR A 215       6.322 -15.184   6.649  1.00  0.76           H  
ATOM   3079 1HG2 THR A 215       4.063 -14.151   9.089  1.00  0.76           H  
ATOM   3080 2HG2 THR A 215       5.196 -14.224  10.457  1.00  0.76           H  
ATOM   3081 3HG2 THR A 215       5.351 -12.934   9.245  1.00  0.76           H  
ATOM   3082  N   GLU A 216       7.951 -14.064  11.330  1.00  0.73           N  
ATOM   3083  CA  GLU A 216       8.197 -14.362  12.745  1.00  0.73           C  
ATOM   3084  C   GLU A 216       7.235 -13.748  13.744  1.00  0.73           C  
ATOM   3085  O   GLU A 216       6.937 -14.359  14.771  1.00  0.73           O  
ATOM   3086  CB  GLU A 216       9.602 -13.927  13.147  1.00  0.73           C  
ATOM   3087  CG  GLU A 216      10.769 -14.688  12.523  1.00  0.73           C  
ATOM   3088  CD  GLU A 216      11.001 -16.037  13.142  1.00  0.73           C  
ATOM   3089  OE1 GLU A 216      10.539 -16.253  14.236  1.00  0.73           O  
ATOM   3090  OE2 GLU A 216      11.643 -16.853  12.525  1.00  0.73           O  
ATOM   3091  H   GLU A 216       7.974 -13.100  11.001  1.00  0.73           H  
ATOM   3092  HA  GLU A 216       8.136 -15.443  12.868  1.00  0.73           H  
ATOM   3093 1HB  GLU A 216       9.731 -12.872  12.890  1.00  0.73           H  
ATOM   3094 2HB  GLU A 216       9.704 -14.006  14.229  1.00  0.73           H  
ATOM   3095 1HG  GLU A 216      10.594 -14.815  11.470  1.00  0.73           H  
ATOM   3096 2HG  GLU A 216      11.668 -14.091  12.648  1.00  0.73           H  
ATOM   3097  N   GLY A 217       6.761 -12.536  13.484  1.00  0.71           N  
ATOM   3098  CA  GLY A 217       5.976 -11.904  14.539  1.00  0.71           C  
ATOM   3099  C   GLY A 217       4.784 -11.139  14.041  1.00  0.71           C  
ATOM   3100  O   GLY A 217       4.795 -10.558  12.962  1.00  0.71           O  
ATOM   3101  H   GLY A 217       6.991 -12.070  12.606  1.00  0.71           H  
ATOM   3102 1HA  GLY A 217       5.640 -12.656  15.251  1.00  0.71           H  
ATOM   3103 2HA  GLY A 217       6.629 -11.230  15.094  1.00  0.71           H  
ATOM   3104  N   ILE A 218       3.741 -11.139  14.854  1.00  0.70           N  
ATOM   3105  CA  ILE A 218       2.500 -10.463  14.532  1.00  0.70           C  
ATOM   3106  C   ILE A 218       2.030  -9.610  15.722  1.00  0.70           C  
ATOM   3107  O   ILE A 218       2.136 -10.035  16.872  1.00  0.70           O  
ATOM   3108  CB  ILE A 218       1.417 -11.463  14.103  1.00  0.70           C  
ATOM   3109  CG1 ILE A 218       1.852 -12.309  12.913  1.00  0.70           C  
ATOM   3110  CG2 ILE A 218       0.175 -10.735  13.710  1.00  0.70           C  
ATOM   3111  CD1 ILE A 218       0.857 -13.359  12.575  1.00  0.70           C  
ATOM   3112  H   ILE A 218       3.810 -11.621  15.738  1.00  0.70           H  
ATOM   3113  HA  ILE A 218       2.677  -9.803  13.694  1.00  0.70           H  
ATOM   3114  HB  ILE A 218       1.200 -12.125  14.924  1.00  0.70           H  
ATOM   3115 1HG1 ILE A 218       2.003 -11.678  12.059  1.00  0.70           H  
ATOM   3116 2HG1 ILE A 218       2.783 -12.814  13.142  1.00  0.70           H  
ATOM   3117 1HG2 ILE A 218      -0.590 -11.451  13.421  1.00  0.70           H  
ATOM   3118 2HG2 ILE A 218      -0.183 -10.144  14.531  1.00  0.70           H  
ATOM   3119 3HG2 ILE A 218       0.393 -10.080  12.877  1.00  0.70           H  
ATOM   3120 1HD1 ILE A 218       1.212 -13.923  11.742  1.00  0.70           H  
ATOM   3121 2HD1 ILE A 218       0.715 -14.014  13.419  1.00  0.70           H  
ATOM   3122 3HD1 ILE A 218      -0.088 -12.893  12.318  1.00  0.70           H  
ATOM   3123  N   ALA A 219       1.558  -8.397  15.456  1.00  0.70           N  
ATOM   3124  CA  ALA A 219       1.066  -7.518  16.515  1.00  0.70           C  
ATOM   3125  C   ALA A 219      -0.109  -6.689  16.035  1.00  0.70           C  
ATOM   3126  O   ALA A 219      -0.347  -6.576  14.842  1.00  0.70           O  
ATOM   3127  CB  ALA A 219       2.164  -6.602  16.988  1.00  0.70           C  
ATOM   3128  H   ALA A 219       1.557  -8.085  14.487  1.00  0.70           H  
ATOM   3129  HA  ALA A 219       0.737  -8.136  17.345  1.00  0.70           H  
ATOM   3130 1HB  ALA A 219       1.786  -5.976  17.788  1.00  0.70           H  
ATOM   3131 2HB  ALA A 219       2.988  -7.200  17.349  1.00  0.70           H  
ATOM   3132 3HB  ALA A 219       2.502  -5.976  16.172  1.00  0.70           H  
ATOM   3133  N   ALA A 220      -0.863  -6.086  16.939  1.00  0.72           N  
ATOM   3134  CA  ALA A 220      -1.934  -5.217  16.458  1.00  0.72           C  
ATOM   3135  C   ALA A 220      -2.148  -4.036  17.370  1.00  0.72           C  
ATOM   3136  O   ALA A 220      -1.835  -4.073  18.559  1.00  0.72           O  
ATOM   3137  CB  ALA A 220      -3.247  -5.958  16.325  1.00  0.72           C  
ATOM   3138  H   ALA A 220      -0.698  -6.203  17.931  1.00  0.72           H  
ATOM   3139  HA  ALA A 220      -1.647  -4.844  15.480  1.00  0.72           H  
ATOM   3140 1HB  ALA A 220      -4.004  -5.278  15.930  1.00  0.72           H  
ATOM   3141 2HB  ALA A 220      -3.147  -6.799  15.662  1.00  0.72           H  
ATOM   3142 3HB  ALA A 220      -3.554  -6.284  17.278  1.00  0.72           H  
ATOM   3143  N   ALA A 221      -2.681  -2.979  16.793  1.00  0.73           N  
ATOM   3144  CA  ALA A 221      -3.016  -1.785  17.547  1.00  0.73           C  
ATOM   3145  C   ALA A 221      -4.053  -0.992  16.782  1.00  0.73           C  
ATOM   3146  O   ALA A 221      -4.047  -1.003  15.550  1.00  0.73           O  
ATOM   3147  CB  ALA A 221      -1.774  -0.969  17.792  1.00  0.73           C  
ATOM   3148  H   ALA A 221      -2.891  -3.033  15.794  1.00  0.73           H  
ATOM   3149  HA  ALA A 221      -3.449  -2.085  18.501  1.00  0.73           H  
ATOM   3150 1HB  ALA A 221      -2.039  -0.106  18.365  1.00  0.73           H  
ATOM   3151 2HB  ALA A 221      -1.060  -1.559  18.353  1.00  0.73           H  
ATOM   3152 3HB  ALA A 221      -1.334  -0.663  16.849  1.00  0.73           H  
ATOM   3153  N   GLY A 222      -4.925  -0.267  17.476  1.00  0.74           N  
ATOM   3154  CA  GLY A 222      -5.920   0.491  16.736  1.00  0.74           C  
ATOM   3155  C   GLY A 222      -6.705  -0.540  15.943  1.00  0.74           C  
ATOM   3156  O   GLY A 222      -7.244  -1.481  16.524  1.00  0.74           O  
ATOM   3157  H   GLY A 222      -4.916  -0.262  18.484  1.00  0.74           H  
ATOM   3158 1HA  GLY A 222      -6.574   1.035  17.419  1.00  0.74           H  
ATOM   3159 2HA  GLY A 222      -5.439   1.208  16.070  1.00  0.74           H  
ATOM   3160  N   ASN A 223      -6.766  -0.361  14.628  1.00  0.74           N  
ATOM   3161  CA  ASN A 223      -7.469  -1.287  13.753  1.00  0.74           C  
ATOM   3162  C   ASN A 223      -6.525  -1.837  12.692  1.00  0.74           C  
ATOM   3163  O   ASN A 223      -6.959  -2.153  11.583  1.00  0.74           O  
ATOM   3164  CB  ASN A 223      -8.688  -0.643  13.111  1.00  0.74           C  
ATOM   3165  CG  ASN A 223      -9.798  -0.356  14.098  1.00  0.74           C  
ATOM   3166  OD1 ASN A 223     -10.539  -1.275  14.503  1.00  0.74           O  
ATOM   3167  ND2 ASN A 223      -9.930   0.890  14.491  1.00  0.74           N  
ATOM   3168  H   ASN A 223      -6.295   0.435  14.224  1.00  0.74           H  
ATOM   3169  HA  ASN A 223      -7.798  -2.136  14.339  1.00  0.74           H  
ATOM   3170 1HB  ASN A 223      -8.393   0.291  12.630  1.00  0.74           H  
ATOM   3171 2HB  ASN A 223      -9.076  -1.301  12.330  1.00  0.74           H  
ATOM   3172 1HD2 ASN A 223     -10.647   1.137  15.143  1.00  0.74           H  
ATOM   3173 2HD2 ASN A 223      -9.316   1.594  14.136  1.00  0.74           H  
ATOM   3174  N   ARG A 224      -5.239  -1.960  13.037  1.00  0.73           N  
ATOM   3175  CA  ARG A 224      -4.239  -2.451  12.090  1.00  0.73           C  
ATOM   3176  C   ARG A 224      -3.418  -3.624  12.634  1.00  0.73           C  
ATOM   3177  O   ARG A 224      -3.138  -3.718  13.835  1.00  0.73           O  
ATOM   3178  CB  ARG A 224      -3.316  -1.300  11.706  1.00  0.73           C  
ATOM   3179  CG  ARG A 224      -4.079  -0.160  11.022  1.00  0.73           C  
ATOM   3180  CD  ARG A 224      -3.261   0.999  10.638  1.00  0.73           C  
ATOM   3181  NE  ARG A 224      -4.127   2.081  10.152  1.00  0.73           N  
ATOM   3182  CZ  ARG A 224      -3.712   3.333   9.886  1.00  0.73           C  
ATOM   3183  NH1 ARG A 224      -2.459   3.629  10.031  1.00  0.73           N  
ATOM   3184  NH2 ARG A 224      -4.571   4.256   9.492  1.00  0.73           N  
ATOM   3185  H   ARG A 224      -4.939  -1.675  13.970  1.00  0.73           H  
ATOM   3186  HA  ARG A 224      -4.754  -2.787  11.194  1.00  0.73           H  
ATOM   3187 1HB  ARG A 224      -2.818  -0.909  12.594  1.00  0.73           H  
ATOM   3188 2HB  ARG A 224      -2.553  -1.664  11.023  1.00  0.73           H  
ATOM   3189 1HG  ARG A 224      -4.557  -0.554  10.123  1.00  0.73           H  
ATOM   3190 2HG  ARG A 224      -4.846   0.210  11.694  1.00  0.73           H  
ATOM   3191 1HD  ARG A 224      -2.698   1.365  11.496  1.00  0.73           H  
ATOM   3192 2HD  ARG A 224      -2.574   0.727   9.839  1.00  0.73           H  
ATOM   3193  HE  ARG A 224      -5.111   1.876  10.028  1.00  0.73           H  
ATOM   3194 1HH1 ARG A 224      -1.803   2.908  10.287  1.00  0.73           H  
ATOM   3195 2HH1 ARG A 224      -2.101   4.579   9.861  1.00  0.73           H  
ATOM   3196 1HH2 ARG A 224      -5.546   4.025   9.382  1.00  0.73           H  
ATOM   3197 2HH2 ARG A 224      -4.246   5.194   9.299  1.00  0.73           H  
ATOM   3198  N   LEU A 225      -3.023  -4.516  11.722  1.00  0.72           N  
ATOM   3199  CA  LEU A 225      -2.189  -5.676  12.043  1.00  0.72           C  
ATOM   3200  C   LEU A 225      -0.787  -5.405  11.522  1.00  0.72           C  
ATOM   3201  O   LEU A 225      -0.628  -4.938  10.394  1.00  0.72           O  
ATOM   3202  CB  LEU A 225      -2.687  -6.944  11.337  1.00  0.72           C  
ATOM   3203  CG  LEU A 225      -2.050  -8.274  11.761  1.00  0.72           C  
ATOM   3204  CD1 LEU A 225      -2.618  -8.643  13.137  1.00  0.72           C  
ATOM   3205  CD2 LEU A 225      -2.287  -9.306  10.700  1.00  0.72           C  
ATOM   3206  H   LEU A 225      -3.307  -4.362  10.758  1.00  0.72           H  
ATOM   3207  HA  LEU A 225      -2.152  -5.822  13.122  1.00  0.72           H  
ATOM   3208 1HB  LEU A 225      -3.761  -7.030  11.502  1.00  0.72           H  
ATOM   3209 2HB  LEU A 225      -2.515  -6.829  10.277  1.00  0.72           H  
ATOM   3210  HG  LEU A 225      -0.973  -8.155  11.883  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 225      -2.205  -9.560  13.485  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 225      -2.381  -7.856  13.835  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 225      -3.703  -8.755  13.067  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 225      -1.837 -10.254  10.999  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 225      -3.343  -9.425  10.562  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 225      -1.835  -8.966   9.770  1.00  0.72           H  
ATOM   3217  N   PHE A 226       0.222  -5.712  12.316  1.00  0.72           N  
ATOM   3218  CA  PHE A 226       1.605  -5.514  11.924  1.00  0.72           C  
ATOM   3219  C   PHE A 226       2.284  -6.878  11.857  1.00  0.72           C  
ATOM   3220  O   PHE A 226       2.158  -7.670  12.792  1.00  0.72           O  
ATOM   3221  CB  PHE A 226       2.307  -4.653  12.966  1.00  0.72           C  
ATOM   3222  CG  PHE A 226       1.657  -3.331  13.156  1.00  0.72           C  
ATOM   3223  CD1 PHE A 226       0.581  -3.210  14.024  1.00  0.72           C  
ATOM   3224  CD2 PHE A 226       2.075  -2.240  12.485  1.00  0.72           C  
ATOM   3225  CE1 PHE A 226      -0.057  -2.004  14.197  1.00  0.72           C  
ATOM   3226  CE2 PHE A 226       1.441  -1.029  12.643  1.00  0.72           C  
ATOM   3227  CZ  PHE A 226       0.373  -0.909  13.500  1.00  0.72           C  
ATOM   3228  H   PHE A 226       0.020  -6.090  13.227  1.00  0.72           H  
ATOM   3229  HA  PHE A 226       1.640  -5.032  10.954  1.00  0.72           H  
ATOM   3230 1HB  PHE A 226       2.302  -5.174  13.915  1.00  0.72           H  
ATOM   3231 2HB  PHE A 226       3.342  -4.493  12.670  1.00  0.72           H  
ATOM   3232  HD1 PHE A 226       0.245  -4.086  14.562  1.00  0.72           H  
ATOM   3233  HD2 PHE A 226       2.914  -2.347  11.814  1.00  0.72           H  
ATOM   3234  HE1 PHE A 226      -0.906  -1.925  14.874  1.00  0.72           H  
ATOM   3235  HE2 PHE A 226       1.776  -0.176  12.083  1.00  0.72           H  
ATOM   3236  HZ  PHE A 226      -0.129   0.045  13.623  1.00  0.72           H  
ATOM   3237  N   VAL A 227       2.990  -7.168  10.765  1.00  0.75           N  
ATOM   3238  CA  VAL A 227       3.660  -8.468  10.637  1.00  0.75           C  
ATOM   3239  C   VAL A 227       5.153  -8.328  10.290  1.00  0.75           C  
ATOM   3240  O   VAL A 227       5.493  -7.623   9.337  1.00  0.75           O  
ATOM   3241  CB  VAL A 227       2.967  -9.313   9.551  1.00  0.75           C  
ATOM   3242  CG1 VAL A 227       3.666 -10.659   9.433  1.00  0.75           C  
ATOM   3243  CG2 VAL A 227       1.457  -9.459   9.855  1.00  0.75           C  
ATOM   3244  H   VAL A 227       3.025  -6.481  10.011  1.00  0.75           H  
ATOM   3245  HA  VAL A 227       3.574  -8.992  11.583  1.00  0.75           H  
ATOM   3246  HB  VAL A 227       3.073  -8.816   8.609  1.00  0.75           H  
ATOM   3247 1HG1 VAL A 227       3.205 -11.244   8.651  1.00  0.75           H  
ATOM   3248 2HG1 VAL A 227       4.715 -10.508   9.189  1.00  0.75           H  
ATOM   3249 3HG1 VAL A 227       3.592 -11.193  10.379  1.00  0.75           H  
ATOM   3250 1HG2 VAL A 227       0.982 -10.033   9.066  1.00  0.75           H  
ATOM   3251 2HG2 VAL A 227       1.322  -9.956  10.794  1.00  0.75           H  
ATOM   3252 3HG2 VAL A 227       0.992  -8.476   9.899  1.00  0.75           H  
ATOM   3253  N   SER A 228       6.035  -8.999  11.053  1.00  0.79           N  
ATOM   3254  CA  SER A 228       7.488  -8.941  10.828  1.00  0.79           C  
ATOM   3255  C   SER A 228       7.997 -10.094   9.973  1.00  0.79           C  
ATOM   3256  O   SER A 228       7.787 -11.271  10.319  1.00  0.79           O  
ATOM   3257  CB  SER A 228       8.284  -9.007  12.132  1.00  0.79           C  
ATOM   3258  OG  SER A 228       9.692  -8.999  11.835  1.00  0.79           O  
ATOM   3259  H   SER A 228       5.674  -9.569  11.807  1.00  0.79           H  
ATOM   3260  HA  SER A 228       7.726  -8.008  10.313  1.00  0.79           H  
ATOM   3261 1HB  SER A 228       8.028  -8.188  12.779  1.00  0.79           H  
ATOM   3262 2HB  SER A 228       8.031  -9.925  12.662  1.00  0.79           H  
ATOM   3263  HG  SER A 228      10.211  -9.440  12.571  1.00  0.79           H  
ATOM   3264  N   SER A 229       8.690  -9.730   8.879  1.00  0.85           N  
ATOM   3265  CA  SER A 229       9.345 -10.671   7.957  1.00  0.85           C  
ATOM   3266  C   SER A 229      10.860 -10.631   8.202  1.00  0.85           C  
ATOM   3267  O   SER A 229      11.541  -9.676   7.789  1.00  0.85           O  
ATOM   3268  CB  SER A 229       9.084 -10.329   6.487  1.00  0.85           C  
ATOM   3269  OG  SER A 229       7.749 -10.533   6.070  1.00  0.85           O  
ATOM   3270  H   SER A 229       8.800  -8.723   8.708  1.00  0.85           H  
ATOM   3271  HA  SER A 229       8.993 -11.683   8.157  1.00  0.85           H  
ATOM   3272 1HB  SER A 229       9.363  -9.283   6.309  1.00  0.85           H  
ATOM   3273 2HB  SER A 229       9.745 -10.941   5.875  1.00  0.85           H  
ATOM   3274  HG  SER A 229       7.232  -9.913   6.597  1.00  0.85           H  
ATOM   3275  N   GLN A 230      11.402 -11.671   8.843  1.00  0.90           N  
ATOM   3276  CA  GLN A 230      12.822 -11.683   9.197  1.00  0.90           C  
ATOM   3277  C   GLN A 230      13.688 -11.541   7.961  1.00  0.90           C  
ATOM   3278  O   GLN A 230      14.750 -10.933   8.011  1.00  0.90           O  
ATOM   3279  CB  GLN A 230      13.239 -12.969   9.897  1.00  0.90           C  
ATOM   3280  CG  GLN A 230      14.690 -12.981  10.395  1.00  0.90           C  
ATOM   3281  CD  GLN A 230      15.158 -14.382  10.831  1.00  0.90           C  
ATOM   3282  OE1 GLN A 230      15.560 -15.188   9.980  1.00  0.90           O  
ATOM   3283  NE2 GLN A 230      15.102 -14.687  12.109  1.00  0.90           N  
ATOM   3284  H   GLN A 230      10.829 -12.478   9.100  1.00  0.90           H  
ATOM   3285  HA  GLN A 230      13.021 -10.842   9.861  1.00  0.90           H  
ATOM   3286 1HB  GLN A 230      12.591 -13.133  10.751  1.00  0.90           H  
ATOM   3287 2HB  GLN A 230      13.116 -13.798   9.244  1.00  0.90           H  
ATOM   3288 1HG  GLN A 230      15.345 -12.630   9.598  1.00  0.90           H  
ATOM   3289 2HG  GLN A 230      14.763 -12.318  11.267  1.00  0.90           H  
ATOM   3290 1HE2 GLN A 230      15.380 -15.586  12.429  1.00  0.90           H  
ATOM   3291 2HE2 GLN A 230      14.741 -14.018  12.793  1.00  0.90           H  
ATOM   3292  N   GLY A 231      13.241 -12.111   6.844  1.00  0.93           N  
ATOM   3293  CA  GLY A 231      14.005 -12.087   5.608  1.00  0.93           C  
ATOM   3294  C   GLY A 231      14.277 -10.682   5.044  1.00  0.93           C  
ATOM   3295  O   GLY A 231      15.170 -10.526   4.208  1.00  0.93           O  
ATOM   3296  H   GLY A 231      12.341 -12.598   6.833  1.00  0.93           H  
ATOM   3297 1HA  GLY A 231      14.954 -12.597   5.775  1.00  0.93           H  
ATOM   3298 2HA  GLY A 231      13.470 -12.673   4.863  1.00  0.93           H  
ATOM   3299  N   SER A 232      13.499  -9.667   5.459  1.00  0.93           N  
ATOM   3300  CA  SER A 232      13.705  -8.308   4.950  1.00  0.93           C  
ATOM   3301  C   SER A 232      13.953  -7.244   6.030  1.00  0.93           C  
ATOM   3302  O   SER A 232      14.320  -6.114   5.704  1.00  0.93           O  
ATOM   3303  CB  SER A 232      12.517  -7.907   4.109  1.00  0.93           C  
ATOM   3304  OG  SER A 232      12.394  -8.760   2.997  1.00  0.93           O  
ATOM   3305  H   SER A 232      12.779  -9.833   6.161  1.00  0.93           H  
ATOM   3306  HA  SER A 232      14.584  -8.321   4.307  1.00  0.93           H  
ATOM   3307 1HB  SER A 232      11.609  -7.961   4.715  1.00  0.93           H  
ATOM   3308 2HB  SER A 232      12.626  -6.875   3.777  1.00  0.93           H  
ATOM   3309  HG  SER A 232      13.192  -8.616   2.471  1.00  0.93           H  
ATOM   3310  N   ASP A 233      13.730  -7.604   7.302  1.00  0.89           N  
ATOM   3311  CA  ASP A 233      13.831  -6.718   8.481  1.00  0.89           C  
ATOM   3312  C   ASP A 233      12.736  -5.652   8.540  1.00  0.89           C  
ATOM   3313  O   ASP A 233      12.781  -4.765   9.394  1.00  0.89           O  
ATOM   3314  CB  ASP A 233      15.170  -5.951   8.538  1.00  0.89           C  
ATOM   3315  CG  ASP A 233      16.384  -6.830   8.578  1.00  0.89           C  
ATOM   3316  OD1 ASP A 233      16.331  -7.823   9.241  1.00  0.89           O  
ATOM   3317  OD2 ASP A 233      17.376  -6.486   7.990  1.00  0.89           O  
ATOM   3318  H   ASP A 233      13.404  -8.554   7.473  1.00  0.89           H  
ATOM   3319  HA  ASP A 233      13.740  -7.339   9.373  1.00  0.89           H  
ATOM   3320 1HB  ASP A 233      15.255  -5.253   7.713  1.00  0.89           H  
ATOM   3321 2HB  ASP A 233      15.177  -5.347   9.450  1.00  0.89           H  
ATOM   3322  N   ASP A 234      11.772  -5.732   7.640  1.00  0.84           N  
ATOM   3323  CA  ASP A 234      10.668  -4.797   7.627  1.00  0.84           C  
ATOM   3324  C   ASP A 234       9.401  -5.352   8.255  1.00  0.84           C  
ATOM   3325  O   ASP A 234       9.309  -6.544   8.595  1.00  0.84           O  
ATOM   3326  CB  ASP A 234      10.425  -4.340   6.178  1.00  0.84           C  
ATOM   3327  CG  ASP A 234      10.019  -5.464   5.221  1.00  0.84           C  
ATOM   3328  OD1 ASP A 234       9.503  -6.468   5.651  1.00  0.84           O  
ATOM   3329  OD2 ASP A 234      10.268  -5.316   4.046  1.00  0.84           O  
ATOM   3330  H   ASP A 234      11.801  -6.475   6.963  1.00  0.84           H  
ATOM   3331  HA  ASP A 234      10.957  -3.919   8.204  1.00  0.84           H  
ATOM   3332 1HB  ASP A 234       9.642  -3.584   6.167  1.00  0.84           H  
ATOM   3333 2HB  ASP A 234      11.331  -3.870   5.797  1.00  0.84           H  
ATOM   3334  N   PHE A 235       8.391  -4.490   8.315  1.00  0.79           N  
ATOM   3335  CA  PHE A 235       7.117  -4.862   8.867  1.00  0.79           C  
ATOM   3336  C   PHE A 235       6.046  -4.494   7.872  1.00  0.79           C  
ATOM   3337  O   PHE A 235       6.114  -3.439   7.244  1.00  0.79           O  
ATOM   3338  CB  PHE A 235       6.890  -4.067  10.149  1.00  0.79           C  
ATOM   3339  CG  PHE A 235       8.019  -4.246  11.072  1.00  0.79           C  
ATOM   3340  CD1 PHE A 235       9.063  -3.334  11.047  1.00  0.79           C  
ATOM   3341  CD2 PHE A 235       8.116  -5.315  11.885  1.00  0.79           C  
ATOM   3342  CE1 PHE A 235      10.168  -3.502  11.826  1.00  0.79           C  
ATOM   3343  CE2 PHE A 235       9.228  -5.480  12.661  1.00  0.79           C  
ATOM   3344  CZ  PHE A 235      10.253  -4.574  12.630  1.00  0.79           C  
ATOM   3345  H   PHE A 235       8.556  -3.533   8.037  1.00  0.79           H  
ATOM   3346  HA  PHE A 235       7.103  -5.928   9.055  1.00  0.79           H  
ATOM   3347 1HB  PHE A 235       6.811  -3.018   9.907  1.00  0.79           H  
ATOM   3348 2HB  PHE A 235       5.971  -4.384  10.639  1.00  0.79           H  
ATOM   3349  HD1 PHE A 235       8.999  -2.480  10.384  1.00  0.79           H  
ATOM   3350  HD2 PHE A 235       7.311  -6.048  11.899  1.00  0.79           H  
ATOM   3351  HE1 PHE A 235      10.987  -2.789  11.787  1.00  0.79           H  
ATOM   3352  HE2 PHE A 235       9.307  -6.341  13.290  1.00  0.79           H  
ATOM   3353  HZ  PHE A 235      11.139  -4.723  13.247  1.00  0.79           H  
ATOM   3354  N   THR A 236       5.020  -5.305   7.768  1.00  0.76           N  
ATOM   3355  CA  THR A 236       3.917  -4.972   6.883  1.00  0.76           C  
ATOM   3356  C   THR A 236       2.717  -4.608   7.712  1.00  0.76           C  
ATOM   3357  O   THR A 236       2.521  -5.161   8.794  1.00  0.76           O  
ATOM   3358  CB  THR A 236       3.620  -6.136   5.941  1.00  0.76           C  
ATOM   3359  OG1 THR A 236       3.382  -7.277   6.725  1.00  0.76           O  
ATOM   3360  CG2 THR A 236       4.761  -6.388   4.967  1.00  0.76           C  
ATOM   3361  H   THR A 236       5.026  -6.176   8.297  1.00  0.76           H  
ATOM   3362  HA  THR A 236       4.180  -4.108   6.278  1.00  0.76           H  
ATOM   3363  HB  THR A 236       2.717  -5.912   5.378  1.00  0.76           H  
ATOM   3364  HG1 THR A 236       4.160  -7.441   7.282  1.00  0.76           H  
ATOM   3365 1HG2 THR A 236       4.502  -7.221   4.317  1.00  0.76           H  
ATOM   3366 2HG2 THR A 236       4.919  -5.500   4.369  1.00  0.76           H  
ATOM   3367 3HG2 THR A 236       5.674  -6.626   5.515  1.00  0.76           H  
ATOM   3368  N   VAL A 237       1.914  -3.682   7.208  1.00  0.75           N  
ATOM   3369  CA  VAL A 237       0.745  -3.219   7.922  1.00  0.75           C  
ATOM   3370  C   VAL A 237      -0.515  -3.493   7.121  1.00  0.75           C  
ATOM   3371  O   VAL A 237      -0.612  -3.094   5.948  1.00  0.75           O  
ATOM   3372  CB  VAL A 237       0.840  -1.704   8.182  1.00  0.75           C  
ATOM   3373  CG1 VAL A 237      -0.383  -1.257   8.974  1.00  0.75           C  
ATOM   3374  CG2 VAL A 237       2.119  -1.385   8.864  1.00  0.75           C  
ATOM   3375  H   VAL A 237       2.141  -3.262   6.317  1.00  0.75           H  
ATOM   3376  HA  VAL A 237       0.690  -3.737   8.872  1.00  0.75           H  
ATOM   3377  HB  VAL A 237       0.808  -1.173   7.228  1.00  0.75           H  
ATOM   3378 1HG1 VAL A 237      -0.334  -0.180   9.137  1.00  0.75           H  
ATOM   3379 2HG1 VAL A 237      -1.281  -1.495   8.421  1.00  0.75           H  
ATOM   3380 3HG1 VAL A 237      -0.394  -1.778   9.935  1.00  0.75           H  
ATOM   3381 1HG2 VAL A 237       2.186  -0.309   9.040  1.00  0.75           H  
ATOM   3382 2HG2 VAL A 237       2.139  -1.914   9.785  1.00  0.75           H  
ATOM   3383 3HG2 VAL A 237       2.955  -1.703   8.238  1.00  0.75           H  
ATOM   3384  N   TYR A 238      -1.485  -4.137   7.769  1.00  0.76           N  
ATOM   3385  CA  TYR A 238      -2.752  -4.471   7.137  1.00  0.76           C  
ATOM   3386  C   TYR A 238      -3.922  -3.900   7.912  1.00  0.76           C  
ATOM   3387  O   TYR A 238      -3.882  -3.764   9.134  1.00  0.76           O  
ATOM   3388  CB  TYR A 238      -2.942  -5.988   7.069  1.00  0.76           C  
ATOM   3389  CG  TYR A 238      -1.902  -6.690   6.326  1.00  0.76           C  
ATOM   3390  CD1 TYR A 238      -0.749  -7.059   6.990  1.00  0.76           C  
ATOM   3391  CD2 TYR A 238      -2.075  -6.978   4.989  1.00  0.76           C  
ATOM   3392  CE1 TYR A 238       0.234  -7.707   6.315  1.00  0.76           C  
ATOM   3393  CE2 TYR A 238      -1.079  -7.627   4.308  1.00  0.76           C  
ATOM   3394  CZ  TYR A 238       0.073  -7.983   4.968  1.00  0.76           C  
ATOM   3395  OH  TYR A 238       1.064  -8.610   4.299  1.00  0.76           O  
ATOM   3396  H   TYR A 238      -1.307  -4.425   8.732  1.00  0.76           H  
ATOM   3397  HA  TYR A 238      -2.773  -4.046   6.137  1.00  0.76           H  
ATOM   3398 1HB  TYR A 238      -2.980  -6.396   8.070  1.00  0.76           H  
ATOM   3399 2HB  TYR A 238      -3.903  -6.206   6.593  1.00  0.76           H  
ATOM   3400  HD1 TYR A 238      -0.625  -6.830   8.054  1.00  0.76           H  
ATOM   3401  HD2 TYR A 238      -2.994  -6.686   4.479  1.00  0.76           H  
ATOM   3402  HE1 TYR A 238       1.136  -7.998   6.834  1.00  0.76           H  
ATOM   3403  HE2 TYR A 238      -1.194  -7.860   3.246  1.00  0.76           H  
ATOM   3404  HH  TYR A 238       0.761  -8.838   3.394  1.00  0.76           H  
ATOM   3405  N   ASP A 239      -5.002  -3.614   7.218  1.00  0.79           N  
ATOM   3406  CA  ASP A 239      -6.217  -3.191   7.880  1.00  0.79           C  
ATOM   3407  C   ASP A 239      -6.872  -4.392   8.530  1.00  0.79           C  
ATOM   3408  O   ASP A 239      -7.226  -5.353   7.853  1.00  0.79           O  
ATOM   3409  CB  ASP A 239      -7.169  -2.578   6.875  1.00  0.79           C  
ATOM   3410  CG  ASP A 239      -8.436  -2.059   7.489  1.00  0.79           C  
ATOM   3411  OD1 ASP A 239      -9.484  -2.641   7.196  1.00  0.79           O  
ATOM   3412  OD2 ASP A 239      -8.391  -1.112   8.232  1.00  0.79           O  
ATOM   3413  H   ASP A 239      -4.985  -3.719   6.207  1.00  0.79           H  
ATOM   3414  HA  ASP A 239      -5.972  -2.460   8.653  1.00  0.79           H  
ATOM   3415 1HB  ASP A 239      -6.677  -1.766   6.364  1.00  0.79           H  
ATOM   3416 2HB  ASP A 239      -7.406  -3.322   6.119  1.00  0.79           H  
ATOM   3417  N   ARG A 240      -7.066  -4.347   9.833  1.00  0.81           N  
ATOM   3418  CA  ARG A 240      -7.660  -5.473  10.539  1.00  0.81           C  
ATOM   3419  C   ARG A 240      -9.058  -5.861  10.056  1.00  0.81           C  
ATOM   3420  O   ARG A 240      -9.422  -7.037  10.080  1.00  0.81           O  
ATOM   3421  CB  ARG A 240      -7.718  -5.194  12.021  1.00  0.81           C  
ATOM   3422  CG  ARG A 240      -8.306  -6.285  12.834  1.00  0.81           C  
ATOM   3423  CD  ARG A 240      -8.126  -6.061  14.274  1.00  0.81           C  
ATOM   3424  NE  ARG A 240      -8.765  -4.867  14.760  1.00  0.81           N  
ATOM   3425  CZ  ARG A 240      -8.622  -4.400  16.017  1.00  0.81           C  
ATOM   3426  NH1 ARG A 240      -7.868  -5.045  16.895  1.00  0.81           N  
ATOM   3427  NH2 ARG A 240      -9.236  -3.284  16.372  1.00  0.81           N  
ATOM   3428  H   ARG A 240      -6.802  -3.517  10.362  1.00  0.81           H  
ATOM   3429  HA  ARG A 240      -7.006  -6.334  10.393  1.00  0.81           H  
ATOM   3430 1HB  ARG A 240      -6.713  -4.993  12.398  1.00  0.81           H  
ATOM   3431 2HB  ARG A 240      -8.321  -4.301  12.195  1.00  0.81           H  
ATOM   3432 1HG  ARG A 240      -9.373  -6.361  12.624  1.00  0.81           H  
ATOM   3433 2HG  ARG A 240      -7.815  -7.229  12.583  1.00  0.81           H  
ATOM   3434 1HD  ARG A 240      -8.585  -6.887  14.782  1.00  0.81           H  
ATOM   3435 2HD  ARG A 240      -7.062  -6.015  14.521  1.00  0.81           H  
ATOM   3436  HE  ARG A 240      -9.340  -4.337  14.120  1.00  0.81           H  
ATOM   3437 1HH1 ARG A 240      -7.375  -5.924  16.646  1.00  0.81           H  
ATOM   3438 2HH1 ARG A 240      -7.769  -4.683  17.828  1.00  0.81           H  
ATOM   3439 1HH2 ARG A 240      -9.800  -2.763  15.695  1.00  0.81           H  
ATOM   3440 2HH2 ARG A 240      -9.108  -2.914  17.302  1.00  0.81           H  
ATOM   3441  N   ARG A 241      -9.872  -4.875   9.688  1.00  0.82           N  
ATOM   3442  CA  ARG A 241     -11.252  -5.159   9.321  1.00  0.82           C  
ATOM   3443  C   ARG A 241     -11.426  -5.722   7.903  1.00  0.82           C  
ATOM   3444  O   ARG A 241     -12.195  -6.670   7.709  1.00  0.82           O  
ATOM   3445  CB  ARG A 241     -12.070  -3.892   9.496  1.00  0.82           C  
ATOM   3446  CG  ARG A 241     -12.233  -3.470  10.970  1.00  0.82           C  
ATOM   3447  CD  ARG A 241     -12.959  -2.181  11.123  1.00  0.82           C  
ATOM   3448  NE  ARG A 241     -13.090  -1.795  12.528  1.00  0.82           N  
ATOM   3449  CZ  ARG A 241     -13.598  -0.621  12.957  1.00  0.82           C  
ATOM   3450  NH1 ARG A 241     -14.018   0.273  12.089  1.00  0.82           N  
ATOM   3451  NH2 ARG A 241     -13.676  -0.368  14.252  1.00  0.82           N  
ATOM   3452  H   ARG A 241      -9.526  -3.923   9.649  1.00  0.82           H  
ATOM   3453  HA  ARG A 241     -11.635  -5.899  10.022  1.00  0.82           H  
ATOM   3454 1HB  ARG A 241     -11.584  -3.072   8.960  1.00  0.82           H  
ATOM   3455 2HB  ARG A 241     -13.061  -4.030   9.066  1.00  0.82           H  
ATOM   3456 1HG  ARG A 241     -12.784  -4.240  11.510  1.00  0.82           H  
ATOM   3457 2HG  ARG A 241     -11.242  -3.354  11.417  1.00  0.82           H  
ATOM   3458 1HD  ARG A 241     -12.409  -1.395  10.604  1.00  0.82           H  
ATOM   3459 2HD  ARG A 241     -13.957  -2.270  10.698  1.00  0.82           H  
ATOM   3460  HE  ARG A 241     -12.774  -2.453  13.230  1.00  0.82           H  
ATOM   3461 1HH1 ARG A 241     -13.960   0.081  11.099  1.00  0.82           H  
ATOM   3462 2HH1 ARG A 241     -14.398   1.150  12.412  1.00  0.82           H  
ATOM   3463 1HH2 ARG A 241     -13.357  -1.056  14.923  1.00  0.82           H  
ATOM   3464 2HH2 ARG A 241     -14.058   0.508  14.572  1.00  0.82           H  
ATOM   3465  N   SER A 242     -10.705  -5.170   6.916  1.00  0.82           N  
ATOM   3466  CA  SER A 242     -10.820  -5.651   5.538  1.00  0.82           C  
ATOM   3467  C   SER A 242      -9.706  -6.604   5.116  1.00  0.82           C  
ATOM   3468  O   SER A 242      -9.847  -7.336   4.138  1.00  0.82           O  
ATOM   3469  CB  SER A 242     -10.775  -4.485   4.587  1.00  0.82           C  
ATOM   3470  OG  SER A 242      -9.518  -3.866   4.668  1.00  0.82           O  
ATOM   3471  H   SER A 242     -10.103  -4.362   7.109  1.00  0.82           H  
ATOM   3472  HA  SER A 242     -11.773  -6.169   5.435  1.00  0.82           H  
ATOM   3473 1HB  SER A 242     -10.954  -4.831   3.571  1.00  0.82           H  
ATOM   3474 2HB  SER A 242     -11.554  -3.770   4.841  1.00  0.82           H  
ATOM   3475  HG  SER A 242      -9.498  -3.443   5.569  1.00  0.82           H  
ATOM   3476  N   GLY A 243      -8.576  -6.558   5.816  1.00  0.80           N  
ATOM   3477  CA  GLY A 243      -7.391  -7.331   5.468  1.00  0.80           C  
ATOM   3478  C   GLY A 243      -6.534  -6.637   4.401  1.00  0.80           C  
ATOM   3479  O   GLY A 243      -5.500  -7.162   3.988  1.00  0.80           O  
ATOM   3480  H   GLY A 243      -8.492  -5.954   6.625  1.00  0.80           H  
ATOM   3481 1HA  GLY A 243      -6.795  -7.479   6.369  1.00  0.80           H  
ATOM   3482 2HA  GLY A 243      -7.690  -8.317   5.118  1.00  0.80           H  
ATOM   3483  N   ALA A 244      -6.959  -5.459   3.934  1.00  0.78           N  
ATOM   3484  CA  ALA A 244      -6.212  -4.764   2.896  1.00  0.78           C  
ATOM   3485  C   ALA A 244      -4.816  -4.384   3.351  1.00  0.78           C  
ATOM   3486  O   ALA A 244      -4.602  -3.970   4.489  1.00  0.78           O  
ATOM   3487  CB  ALA A 244      -6.949  -3.510   2.467  1.00  0.78           C  
ATOM   3488  H   ALA A 244      -7.823  -5.041   4.282  1.00  0.78           H  
ATOM   3489  HA  ALA A 244      -6.119  -5.435   2.042  1.00  0.78           H  
ATOM   3490 1HB  ALA A 244      -6.390  -3.015   1.670  1.00  0.78           H  
ATOM   3491 2HB  ALA A 244      -7.944  -3.777   2.108  1.00  0.78           H  
ATOM   3492 3HB  ALA A 244      -7.040  -2.836   3.319  1.00  0.78           H  
ATOM   3493  N   TYR A 245      -3.859  -4.468   2.444  1.00  0.75           N  
ATOM   3494  CA  TYR A 245      -2.505  -4.020   2.747  1.00  0.75           C  
ATOM   3495  C   TYR A 245      -2.457  -2.502   2.713  1.00  0.75           C  
ATOM   3496  O   TYR A 245      -2.925  -1.883   1.755  1.00  0.75           O  
ATOM   3497  CB  TYR A 245      -1.527  -4.666   1.778  1.00  0.75           C  
ATOM   3498  CG  TYR A 245      -0.099  -4.216   1.863  1.00  0.75           C  
ATOM   3499  CD1 TYR A 245       0.737  -4.545   2.922  1.00  0.75           C  
ATOM   3500  CD2 TYR A 245       0.390  -3.501   0.801  1.00  0.75           C  
ATOM   3501  CE1 TYR A 245       2.059  -4.132   2.873  1.00  0.75           C  
ATOM   3502  CE2 TYR A 245       1.688  -3.108   0.763  1.00  0.75           C  
ATOM   3503  CZ  TYR A 245       2.515  -3.412   1.770  1.00  0.75           C  
ATOM   3504  OH  TYR A 245       3.807  -3.019   1.685  1.00  0.75           O  
ATOM   3505  H   TYR A 245      -4.071  -4.837   1.527  1.00  0.75           H  
ATOM   3506  HA  TYR A 245      -2.245  -4.331   3.758  1.00  0.75           H  
ATOM   3507 1HB  TYR A 245      -1.543  -5.743   1.930  1.00  0.75           H  
ATOM   3508 2HB  TYR A 245      -1.867  -4.487   0.758  1.00  0.75           H  
ATOM   3509  HD1 TYR A 245       0.366  -5.119   3.771  1.00  0.75           H  
ATOM   3510  HD2 TYR A 245      -0.268  -3.263  -0.033  1.00  0.75           H  
ATOM   3511  HE1 TYR A 245       2.739  -4.372   3.680  1.00  0.75           H  
ATOM   3512  HE2 TYR A 245       2.065  -2.555  -0.094  1.00  0.75           H  
ATOM   3513  HH  TYR A 245       3.957  -2.581   0.841  1.00  0.75           H  
ATOM   3514  N   LEU A 246      -1.927  -1.908   3.774  1.00  0.73           N  
ATOM   3515  CA  LEU A 246      -1.865  -0.461   3.888  1.00  0.73           C  
ATOM   3516  C   LEU A 246      -0.464   0.079   3.627  1.00  0.73           C  
ATOM   3517  O   LEU A 246      -0.299   1.098   2.948  1.00  0.73           O  
ATOM   3518  CB  LEU A 246      -2.318  -0.066   5.290  1.00  0.73           C  
ATOM   3519  CG  LEU A 246      -3.742  -0.500   5.655  1.00  0.73           C  
ATOM   3520  CD1 LEU A 246      -4.027  -0.098   7.097  1.00  0.73           C  
ATOM   3521  CD2 LEU A 246      -4.723   0.115   4.682  1.00  0.73           C  
ATOM   3522  H   LEU A 246      -1.560  -2.475   4.533  1.00  0.73           H  
ATOM   3523  HA  LEU A 246      -2.545  -0.026   3.159  1.00  0.73           H  
ATOM   3524 1HB  LEU A 246      -1.635  -0.511   6.013  1.00  0.73           H  
ATOM   3525 2HB  LEU A 246      -2.257   1.017   5.391  1.00  0.73           H  
ATOM   3526  HG  LEU A 246      -3.818  -1.583   5.590  1.00  0.73           H  
ATOM   3527 1HD1 LEU A 246      -5.026  -0.410   7.381  1.00  0.73           H  
ATOM   3528 2HD1 LEU A 246      -3.307  -0.575   7.747  1.00  0.73           H  
ATOM   3529 3HD1 LEU A 246      -3.945   0.983   7.194  1.00  0.73           H  
ATOM   3530 1HD2 LEU A 246      -5.734  -0.196   4.929  1.00  0.73           H  
ATOM   3531 2HD2 LEU A 246      -4.654   1.201   4.738  1.00  0.73           H  
ATOM   3532 3HD2 LEU A 246      -4.481  -0.215   3.670  1.00  0.73           H  
ATOM   3533  N   GLY A 247       0.543  -0.629   4.113  1.00  0.73           N  
ATOM   3534  CA  GLY A 247       1.903  -0.134   3.955  1.00  0.73           C  
ATOM   3535  C   GLY A 247       2.957  -1.034   4.563  1.00  0.73           C  
ATOM   3536  O   GLY A 247       2.655  -2.099   5.096  1.00  0.73           O  
ATOM   3537  H   GLY A 247       0.346  -1.477   4.643  1.00  0.73           H  
ATOM   3538 1HA  GLY A 247       2.121  -0.003   2.898  1.00  0.73           H  
ATOM   3539 2HA  GLY A 247       1.974   0.850   4.411  1.00  0.73           H  
ATOM   3540  N   ARG A 248       4.198  -0.591   4.484  1.00  0.74           N  
ATOM   3541  CA  ARG A 248       5.348  -1.358   4.963  1.00  0.74           C  
ATOM   3542  C   ARG A 248       6.441  -0.470   5.491  1.00  0.74           C  
ATOM   3543  O   ARG A 248       6.666   0.615   4.959  1.00  0.74           O  
ATOM   3544  CB  ARG A 248       5.883  -2.238   3.845  1.00  0.74           C  
ATOM   3545  CG  ARG A 248       7.141  -3.036   4.094  1.00  0.74           C  
ATOM   3546  CD  ARG A 248       7.375  -3.974   2.971  1.00  0.74           C  
ATOM   3547  NE  ARG A 248       7.609  -3.291   1.718  1.00  0.74           N  
ATOM   3548  CZ  ARG A 248       8.031  -3.881   0.600  1.00  0.74           C  
ATOM   3549  NH1 ARG A 248       8.311  -5.171   0.579  1.00  0.74           N  
ATOM   3550  NH2 ARG A 248       8.150  -3.132  -0.464  1.00  0.74           N  
ATOM   3551  H   ARG A 248       4.342   0.316   4.038  1.00  0.74           H  
ATOM   3552  HA  ARG A 248       5.005  -1.990   5.771  1.00  0.74           H  
ATOM   3553 1HB  ARG A 248       5.138  -2.985   3.651  1.00  0.74           H  
ATOM   3554 2HB  ARG A 248       6.021  -1.651   2.932  1.00  0.74           H  
ATOM   3555 1HG  ARG A 248       8.001  -2.373   4.177  1.00  0.74           H  
ATOM   3556 2HG  ARG A 248       7.048  -3.626   4.996  1.00  0.74           H  
ATOM   3557 1HD  ARG A 248       8.220  -4.596   3.174  1.00  0.74           H  
ATOM   3558 2HD  ARG A 248       6.499  -4.601   2.846  1.00  0.74           H  
ATOM   3559  HE  ARG A 248       7.408  -2.278   1.646  1.00  0.74           H  
ATOM   3560 1HH1 ARG A 248       8.212  -5.722   1.428  1.00  0.74           H  
ATOM   3561 2HH1 ARG A 248       8.630  -5.606  -0.269  1.00  0.74           H  
ATOM   3562 1HH2 ARG A 248       7.891  -2.131  -0.363  1.00  0.74           H  
ATOM   3563 2HH2 ARG A 248       8.462  -3.512  -1.340  1.00  0.74           H  
ATOM   3564  N   PHE A 249       7.114  -0.913   6.548  1.00  0.78           N  
ATOM   3565  CA  PHE A 249       8.154  -0.069   7.086  1.00  0.78           C  
ATOM   3566  C   PHE A 249       9.320  -0.726   7.751  1.00  0.78           C  
ATOM   3567  O   PHE A 249       9.299  -1.899   8.106  1.00  0.78           O  
ATOM   3568  CB  PHE A 249       7.538   0.886   8.098  1.00  0.78           C  
ATOM   3569  CG  PHE A 249       6.973   0.287   9.354  1.00  0.78           C  
ATOM   3570  CD1 PHE A 249       7.721   0.244  10.517  1.00  0.78           C  
ATOM   3571  CD2 PHE A 249       5.701  -0.227   9.380  1.00  0.78           C  
ATOM   3572  CE1 PHE A 249       7.195  -0.286  11.669  1.00  0.78           C  
ATOM   3573  CE2 PHE A 249       5.187  -0.755  10.528  1.00  0.78           C  
ATOM   3574  CZ  PHE A 249       5.921  -0.782  11.665  1.00  0.78           C  
ATOM   3575  H   PHE A 249       6.882  -1.811   6.957  1.00  0.78           H  
ATOM   3576  HA  PHE A 249       8.552   0.485   6.249  1.00  0.78           H  
ATOM   3577 1HB  PHE A 249       8.276   1.633   8.396  1.00  0.78           H  
ATOM   3578 2HB  PHE A 249       6.776   1.387   7.594  1.00  0.78           H  
ATOM   3579  HD1 PHE A 249       8.732   0.645  10.508  1.00  0.78           H  
ATOM   3580  HD2 PHE A 249       5.099  -0.206   8.471  1.00  0.78           H  
ATOM   3581  HE1 PHE A 249       7.786  -0.308  12.580  1.00  0.78           H  
ATOM   3582  HE2 PHE A 249       4.196  -1.146  10.539  1.00  0.78           H  
ATOM   3583  HZ  PHE A 249       5.486  -1.198  12.562  1.00  0.78           H  
ATOM   3584  N   GLY A 250      10.358   0.066   7.935  1.00  0.85           N  
ATOM   3585  CA  GLY A 250      11.499  -0.378   8.717  1.00  0.85           C  
ATOM   3586  C   GLY A 250      11.607   0.509   9.943  1.00  0.85           C  
ATOM   3587  O   GLY A 250      11.086   1.627   9.937  1.00  0.85           O  
ATOM   3588  H   GLY A 250      10.313   1.013   7.541  1.00  0.85           H  
ATOM   3589 1HA  GLY A 250      11.379  -1.420   9.014  1.00  0.85           H  
ATOM   3590 2HA  GLY A 250      12.407  -0.303   8.120  1.00  0.85           H  
ATOM   3591  N   VAL A 251      12.303   0.031  10.970  1.00  0.97           N  
ATOM   3592  CA  VAL A 251      12.547   0.850  12.151  1.00  0.97           C  
ATOM   3593  C   VAL A 251      14.016   1.191  12.230  1.00  0.97           C  
ATOM   3594  O   VAL A 251      14.869   0.305  12.365  1.00  0.97           O  
ATOM   3595  CB  VAL A 251      12.119   0.149  13.432  1.00  0.97           C  
ATOM   3596  CG1 VAL A 251      12.464   1.051  14.589  1.00  0.97           C  
ATOM   3597  CG2 VAL A 251      10.613  -0.168  13.406  1.00  0.97           C  
ATOM   3598  H   VAL A 251      12.690  -0.902  10.919  1.00  0.97           H  
ATOM   3599  HA  VAL A 251      11.987   1.778  12.063  1.00  0.97           H  
ATOM   3600  HB  VAL A 251      12.666  -0.767  13.531  1.00  0.97           H  
ATOM   3601 1HG1 VAL A 251      12.189   0.568  15.522  1.00  0.97           H  
ATOM   3602 2HG1 VAL A 251      13.538   1.251  14.590  1.00  0.97           H  
ATOM   3603 3HG1 VAL A 251      11.930   1.993  14.482  1.00  0.97           H  
ATOM   3604 1HG2 VAL A 251      10.330  -0.670  14.330  1.00  0.97           H  
ATOM   3605 2HG2 VAL A 251      10.054   0.740  13.314  1.00  0.97           H  
ATOM   3606 3HG2 VAL A 251      10.385  -0.800  12.571  1.00  0.97           H  
ATOM   3607  N   ALA A 252      14.280   2.480  12.106  1.00  1.15           N  
ATOM   3608  CA  ALA A 252      15.602   3.046  12.004  1.00  1.15           C  
ATOM   3609  C   ALA A 252      16.177   3.573  13.305  1.00  1.15           C  
ATOM   3610  O   ALA A 252      15.468   3.826  14.292  1.00  1.15           O  
ATOM   3611  CB  ALA A 252      15.587   4.178  10.987  1.00  1.15           C  
ATOM   3612  H   ALA A 252      13.501   3.122  12.030  1.00  1.15           H  
ATOM   3613  HA  ALA A 252      16.252   2.258  11.645  1.00  1.15           H  
ATOM   3614 1HB  ALA A 252      16.599   4.568  10.869  1.00  1.15           H  
ATOM   3615 2HB  ALA A 252      15.222   3.805  10.031  1.00  1.15           H  
ATOM   3616 3HB  ALA A 252      14.930   4.969  11.341  1.00  1.15           H  
ATOM   3617  N   SER A 253      17.484   3.770  13.255  1.00  1.38           N  
ATOM   3618  CA  SER A 253      18.281   4.371  14.297  1.00  1.38           C  
ATOM   3619  C   SER A 253      18.070   5.869  14.425  1.00  1.38           C  
ATOM   3620  O   SER A 253      17.541   6.529  13.525  1.00  1.38           O  
ATOM   3621  CB  SER A 253      19.754   4.131  14.011  1.00  1.38           C  
ATOM   3622  OG  SER A 253      20.161   4.792  12.841  1.00  1.38           O  
ATOM   3623  H   SER A 253      17.967   3.438  12.419  1.00  1.38           H  
ATOM   3624  HA  SER A 253      18.005   3.899  15.239  1.00  1.38           H  
ATOM   3625 1HB  SER A 253      20.343   4.490  14.849  1.00  1.38           H  
ATOM   3626 2HB  SER A 253      19.947   3.075  13.911  1.00  1.38           H  
ATOM   3627  HG  SER A 253      19.938   4.177  12.113  1.00  1.38           H  
ATOM   3628  N   GLY A 254      18.554   6.396  15.538  1.00  1.60           N  
ATOM   3629  CA  GLY A 254      18.522   7.810  15.865  1.00  1.60           C  
ATOM   3630  C   GLY A 254      19.376   8.030  17.103  1.00  1.60           C  
ATOM   3631  O   GLY A 254      20.030   7.106  17.575  1.00  1.60           O  
ATOM   3632  H   GLY A 254      18.951   5.744  16.211  1.00  1.60           H  
ATOM   3633 1HA  GLY A 254      18.907   8.395  15.029  1.00  1.60           H  
ATOM   3634 2HA  GLY A 254      17.496   8.123  16.053  1.00  1.60           H  
ATOM   3635  N   THR A 255      19.340   9.220  17.676  1.00  1.77           N  
ATOM   3636  CA  THR A 255      20.207   9.507  18.819  1.00  1.77           C  
ATOM   3637  C   THR A 255      20.075   8.492  19.957  1.00  1.77           C  
ATOM   3638  O   THR A 255      21.065   8.089  20.565  1.00  1.77           O  
ATOM   3639  CB  THR A 255      19.905  10.904  19.378  1.00  1.77           C  
ATOM   3640  OG1 THR A 255      20.150  11.892  18.365  1.00  1.77           O  
ATOM   3641  CG2 THR A 255      20.776  11.185  20.587  1.00  1.77           C  
ATOM   3642  H   THR A 255      18.759   9.950  17.289  1.00  1.77           H  
ATOM   3643  HA  THR A 255      21.241   9.487  18.473  1.00  1.77           H  
ATOM   3644  HB  THR A 255      18.859  10.956  19.676  1.00  1.77           H  
ATOM   3645  HG1 THR A 255      19.990  12.769  18.728  1.00  1.77           H  
ATOM   3646 1HG2 THR A 255      20.549  12.176  20.977  1.00  1.77           H  
ATOM   3647 2HG2 THR A 255      20.579  10.438  21.357  1.00  1.77           H  
ATOM   3648 3HG2 THR A 255      21.825  11.140  20.299  1.00  1.77           H  
ATOM   3649  N   ALA A 256      18.842   8.132  20.280  1.00  1.82           N  
ATOM   3650  CA  ALA A 256      18.548   7.229  21.380  1.00  1.82           C  
ATOM   3651  C   ALA A 256      18.518   5.733  21.029  1.00  1.82           C  
ATOM   3652  O   ALA A 256      18.192   4.933  21.905  1.00  1.82           O  
ATOM   3653  CB  ALA A 256      17.211   7.603  21.972  1.00  1.82           C  
ATOM   3654  H   ALA A 256      18.076   8.490  19.730  1.00  1.82           H  
ATOM   3655  HA  ALA A 256      19.321   7.371  22.134  1.00  1.82           H  
ATOM   3656 1HB  ALA A 256      17.003   6.968  22.832  1.00  1.82           H  
ATOM   3657 2HB  ALA A 256      17.225   8.645  22.285  1.00  1.82           H  
ATOM   3658 3HB  ALA A 256      16.439   7.459  21.219  1.00  1.82           H  
ATOM   3659  N   ALA A 257      18.752   5.336  19.768  1.00  1.76           N  
ATOM   3660  CA  ALA A 257      18.602   3.904  19.455  1.00  1.76           C  
ATOM   3661  C   ALA A 257      19.252   3.454  18.133  1.00  1.76           C  
ATOM   3662  O   ALA A 257      19.413   4.231  17.196  1.00  1.76           O  
ATOM   3663  CB  ALA A 257      17.124   3.569  19.411  1.00  1.76           C  
ATOM   3664  H   ALA A 257      19.066   5.998  19.060  1.00  1.76           H  
ATOM   3665  HA  ALA A 257      19.074   3.336  20.258  1.00  1.76           H  
ATOM   3666 1HB  ALA A 257      17.001   2.514  19.216  1.00  1.76           H  
ATOM   3667 2HB  ALA A 257      16.638   3.816  20.354  1.00  1.76           H  
ATOM   3668 3HB  ALA A 257      16.671   4.145  18.613  1.00  1.76           H  
ATOM   3669  N   ASP A 258      19.575   2.158  18.042  1.00  1.60           N  
ATOM   3670  CA  ASP A 258      20.071   1.534  16.797  1.00  1.60           C  
ATOM   3671  C   ASP A 258      18.904   1.069  15.871  1.00  1.60           C  
ATOM   3672  O   ASP A 258      17.736   1.271  16.202  1.00  1.60           O  
ATOM   3673  CB  ASP A 258      21.030   0.372  17.151  1.00  1.60           C  
ATOM   3674  CG  ASP A 258      22.144   0.107  16.086  1.00  1.60           C  
ATOM   3675  OD1 ASP A 258      21.899   0.316  14.931  1.00  1.60           O  
ATOM   3676  OD2 ASP A 258      23.236  -0.263  16.457  1.00  1.60           O  
ATOM   3677  H   ASP A 258      19.471   1.585  18.871  1.00  1.60           H  
ATOM   3678  HA  ASP A 258      20.649   2.280  16.253  1.00  1.60           H  
ATOM   3679 1HB  ASP A 258      21.505   0.569  18.114  1.00  1.60           H  
ATOM   3680 2HB  ASP A 258      20.450  -0.551  17.257  1.00  1.60           H  
ATOM   3681  N   ASP A 259      19.257   0.505  14.702  1.00  1.42           N  
ATOM   3682  CA  ASP A 259      18.351  -0.024  13.650  1.00  1.42           C  
ATOM   3683  C   ASP A 259      17.866  -1.450  13.976  1.00  1.42           C  
ATOM   3684  O   ASP A 259      18.671  -2.312  14.319  1.00  1.42           O  
ATOM   3685  CB  ASP A 259      19.089  -0.058  12.301  1.00  1.42           C  
ATOM   3686  CG  ASP A 259      19.386   1.333  11.649  1.00  1.42           C  
ATOM   3687  OD1 ASP A 259      18.475   2.086  11.449  1.00  1.42           O  
ATOM   3688  OD2 ASP A 259      20.515   1.624  11.398  1.00  1.42           O  
ATOM   3689  H   ASP A 259      20.259   0.420  14.543  1.00  1.42           H  
ATOM   3690  HA  ASP A 259      17.480   0.629  13.578  1.00  1.42           H  
ATOM   3691 1HB  ASP A 259      20.044  -0.574  12.440  1.00  1.42           H  
ATOM   3692 2HB  ASP A 259      18.507  -0.653  11.596  1.00  1.42           H  
ATOM   3693  N   CYS A 260      16.566  -1.736  13.828  1.00  1.24           N  
ATOM   3694  CA  CYS A 260      16.052  -3.067  14.231  1.00  1.24           C  
ATOM   3695  C   CYS A 260      16.253  -4.207  13.215  1.00  1.24           C  
ATOM   3696  O   CYS A 260      15.290  -4.794  12.697  1.00  1.24           O  
ATOM   3697  CB  CYS A 260      14.566  -2.996  14.510  1.00  1.24           C  
ATOM   3698  SG  CYS A 260      14.102  -1.898  15.802  1.00  1.24           S  
ATOM   3699  H   CYS A 260      15.927  -1.021  13.466  1.00  1.24           H  
ATOM   3700  HA  CYS A 260      16.561  -3.350  15.153  1.00  1.24           H  
ATOM   3701 1HB  CYS A 260      14.028  -2.722  13.603  1.00  1.24           H  
ATOM   3702 2HB  CYS A 260      14.231  -3.974  14.810  1.00  1.24           H  
ATOM   3703  HG  CYS A 260      14.452  -0.781  15.158  1.00  1.24           H  
ATOM   3704  N   GLU A 261      17.505  -4.551  12.974  1.00  1.10           N  
ATOM   3705  CA  GLU A 261      17.837  -5.616  12.024  1.00  1.10           C  
ATOM   3706  C   GLU A 261      17.480  -6.965  12.631  1.00  1.10           C  
ATOM   3707  O   GLU A 261      17.546  -7.114  13.854  1.00  1.10           O  
ATOM   3708  CB  GLU A 261      19.319  -5.575  11.659  1.00  1.10           C  
ATOM   3709  CG  GLU A 261      19.734  -4.326  10.878  1.00  1.10           C  
ATOM   3710  CD  GLU A 261      21.191  -4.329  10.468  1.00  1.10           C  
ATOM   3711  OE1 GLU A 261      21.885  -5.263  10.794  1.00  1.10           O  
ATOM   3712  OE2 GLU A 261      21.605  -3.397   9.818  1.00  1.10           O  
ATOM   3713  H   GLU A 261      18.233  -4.027  13.470  1.00  1.10           H  
ATOM   3714  HA  GLU A 261      17.247  -5.480  11.117  1.00  1.10           H  
ATOM   3715 1HB  GLU A 261      19.918  -5.624  12.570  1.00  1.10           H  
ATOM   3716 2HB  GLU A 261      19.564  -6.452  11.055  1.00  1.10           H  
ATOM   3717 1HG  GLU A 261      19.114  -4.256   9.983  1.00  1.10           H  
ATOM   3718 2HG  GLU A 261      19.535  -3.447  11.495  1.00  1.10           H  
ATOM   3719  N   ASP A 262      17.115  -7.950  11.798  1.00  0.98           N  
ATOM   3720  CA  ASP A 262      16.792  -9.284  12.288  1.00  0.98           C  
ATOM   3721  C   ASP A 262      15.733  -9.254  13.385  1.00  0.98           C  
ATOM   3722  O   ASP A 262      15.922  -9.861  14.437  1.00  0.98           O  
ATOM   3723  CB  ASP A 262      18.047 -10.024  12.784  1.00  0.98           C  
ATOM   3724  CG  ASP A 262      19.052 -10.443  11.679  1.00  0.98           C  
ATOM   3725  OD1 ASP A 262      18.632 -10.885  10.647  1.00  0.98           O  
ATOM   3726  OD2 ASP A 262      20.233 -10.312  11.901  1.00  0.98           O  
ATOM   3727  H   ASP A 262      17.042  -7.784  10.793  1.00  0.98           H  
ATOM   3728  HA  ASP A 262      16.383  -9.853  11.450  1.00  0.98           H  
ATOM   3729 1HB  ASP A 262      18.589  -9.378  13.456  1.00  0.98           H  
ATOM   3730 2HB  ASP A 262      17.748 -10.910  13.347  1.00  0.98           H  
ATOM   3731  N   THR A 263      14.627  -8.534  13.149  1.00  0.88           N  
ATOM   3732  CA  THR A 263      13.568  -8.482  14.154  1.00  0.88           C  
ATOM   3733  C   THR A 263      12.670  -9.698  14.147  1.00  0.88           C  
ATOM   3734  O   THR A 263      11.885  -9.890  13.202  1.00  0.88           O  
ATOM   3735  CB  THR A 263      12.607  -7.298  13.924  1.00  0.88           C  
ATOM   3736  OG1 THR A 263      13.289  -6.020  14.005  1.00  0.88           O  
ATOM   3737  CG2 THR A 263      11.490  -7.360  14.991  1.00  0.88           C  
ATOM   3738  H   THR A 263      14.534  -8.029  12.279  1.00  0.88           H  
ATOM   3739  HA  THR A 263      14.029  -8.418  15.135  1.00  0.88           H  
ATOM   3740  HB  THR A 263      12.155  -7.382  12.935  1.00  0.88           H  
ATOM   3741  HG1 THR A 263      14.033  -5.910  13.352  1.00  0.88           H  
ATOM   3742 1HG2 THR A 263      10.801  -6.557  14.859  1.00  0.88           H  
ATOM   3743 2HG2 THR A 263      10.954  -8.304  14.915  1.00  0.88           H  
ATOM   3744 3HG2 THR A 263      11.927  -7.286  15.968  1.00  0.88           H  
ATOM   3745  N   ASP A 264      12.696 -10.461  15.244  1.00  0.80           N  
ATOM   3746  CA  ASP A 264      11.868 -11.649  15.287  1.00  0.80           C  
ATOM   3747  C   ASP A 264      10.534 -11.380  15.967  1.00  0.80           C  
ATOM   3748  O   ASP A 264       9.480 -11.513  15.349  1.00  0.80           O  
ATOM   3749  CB  ASP A 264      12.617 -12.769  16.010  1.00  0.80           C  
ATOM   3750  CG  ASP A 264      13.836 -13.246  15.207  1.00  0.80           C  
ATOM   3751  OD1 ASP A 264      13.763 -13.214  14.000  1.00  0.80           O  
ATOM   3752  OD2 ASP A 264      14.814 -13.649  15.794  1.00  0.80           O  
ATOM   3753  H   ASP A 264      13.336 -10.243  16.018  1.00  0.80           H  
ATOM   3754  HA  ASP A 264      11.674 -11.974  14.266  1.00  0.80           H  
ATOM   3755 1HB  ASP A 264      12.950 -12.424  16.996  1.00  0.80           H  
ATOM   3756 2HB  ASP A 264      11.942 -13.616  16.174  1.00  0.80           H  
ATOM   3757  N   GLY A 265      10.571 -10.900  17.198  1.00  0.73           N  
ATOM   3758  CA  GLY A 265       9.325 -10.631  17.891  1.00  0.73           C  
ATOM   3759  C   GLY A 265       8.894  -9.176  17.805  1.00  0.73           C  
ATOM   3760  O   GLY A 265       9.725  -8.256  17.806  1.00  0.73           O  
ATOM   3761  H   GLY A 265      11.452 -10.783  17.681  1.00  0.73           H  
ATOM   3762 1HA  GLY A 265       8.538 -11.269  17.488  1.00  0.73           H  
ATOM   3763 2HA  GLY A 265       9.436 -10.913  18.930  1.00  0.73           H  
ATOM   3764  N   ILE A 266       7.581  -8.970  17.752  1.00  0.69           N  
ATOM   3765  CA  ILE A 266       6.998  -7.636  17.802  1.00  0.69           C  
ATOM   3766  C   ILE A 266       5.769  -7.593  18.702  1.00  0.69           C  
ATOM   3767  O   ILE A 266       5.067  -8.592  18.850  1.00  0.69           O  
ATOM   3768  CB  ILE A 266       6.627  -7.066  16.404  1.00  0.69           C  
ATOM   3769  CG1 ILE A 266       5.633  -7.972  15.689  1.00  0.69           C  
ATOM   3770  CG2 ILE A 266       7.819  -6.843  15.565  1.00  0.69           C  
ATOM   3771  CD1 ILE A 266       5.076  -7.375  14.399  1.00  0.69           C  
ATOM   3772  H   ILE A 266       6.966  -9.772  17.723  1.00  0.69           H  
ATOM   3773  HA  ILE A 266       7.741  -6.975  18.228  1.00  0.69           H  
ATOM   3774  HB  ILE A 266       6.134  -6.101  16.554  1.00  0.69           H  
ATOM   3775 1HG1 ILE A 266       6.134  -8.894  15.441  1.00  0.69           H  
ATOM   3776 2HG1 ILE A 266       4.810  -8.198  16.357  1.00  0.69           H  
ATOM   3777 1HG2 ILE A 266       7.487  -6.410  14.637  1.00  0.69           H  
ATOM   3778 2HG2 ILE A 266       8.488  -6.163  16.071  1.00  0.69           H  
ATOM   3779 3HG2 ILE A 266       8.331  -7.782  15.372  1.00  0.69           H  
ATOM   3780 1HD1 ILE A 266       4.392  -8.077  13.942  1.00  0.69           H  
ATOM   3781 2HD1 ILE A 266       4.547  -6.458  14.625  1.00  0.69           H  
ATOM   3782 3HD1 ILE A 266       5.886  -7.166  13.709  1.00  0.69           H  
ATOM   3783  N   ASP A 267       5.465  -6.406  19.220  1.00  0.66           N  
ATOM   3784  CA  ASP A 267       4.217  -6.181  19.954  1.00  0.66           C  
ATOM   3785  C   ASP A 267       3.748  -4.751  19.751  1.00  0.66           C  
ATOM   3786  O   ASP A 267       4.489  -3.889  19.278  1.00  0.66           O  
ATOM   3787  CB  ASP A 267       4.330  -6.436  21.467  1.00  0.66           C  
ATOM   3788  CG  ASP A 267       2.885  -6.756  22.108  1.00  0.66           C  
ATOM   3789  OD1 ASP A 267       1.928  -6.741  21.371  1.00  0.66           O  
ATOM   3790  OD2 ASP A 267       2.760  -6.903  23.305  1.00  0.66           O  
ATOM   3791  H   ASP A 267       6.143  -5.653  19.097  1.00  0.66           H  
ATOM   3792  HA  ASP A 267       3.456  -6.853  19.567  1.00  0.66           H  
ATOM   3793 1HB  ASP A 267       5.001  -7.285  21.648  1.00  0.66           H  
ATOM   3794 2HB  ASP A 267       4.759  -5.561  21.959  1.00  0.66           H  
ATOM   3795  N   ALA A 268       2.515  -4.479  20.135  1.00  0.66           N  
ATOM   3796  CA  ALA A 268       2.014  -3.126  19.995  1.00  0.66           C  
ATOM   3797  C   ALA A 268       0.848  -2.812  20.908  1.00  0.66           C  
ATOM   3798  O   ALA A 268       0.045  -3.678  21.257  1.00  0.66           O  
ATOM   3799  CB  ALA A 268       1.573  -2.884  18.557  1.00  0.66           C  
ATOM   3800  H   ALA A 268       1.946  -5.229  20.523  1.00  0.66           H  
ATOM   3801  HA  ALA A 268       2.828  -2.459  20.243  1.00  0.66           H  
ATOM   3802 1HB  ALA A 268       1.253  -1.850  18.444  1.00  0.66           H  
ATOM   3803 2HB  ALA A 268       2.378  -3.083  17.911  1.00  0.66           H  
ATOM   3804 3HB  ALA A 268       0.751  -3.552  18.315  1.00  0.66           H  
ATOM   3805  N   THR A 269       0.707  -1.534  21.207  1.00  0.67           N  
ATOM   3806  CA  THR A 269      -0.477  -1.064  21.894  1.00  0.67           C  
ATOM   3807  C   THR A 269      -0.833   0.317  21.429  1.00  0.67           C  
ATOM   3808  O   THR A 269       0.045   1.128  21.166  1.00  0.67           O  
ATOM   3809  CB  THR A 269      -0.268  -1.001  23.407  1.00  0.67           C  
ATOM   3810  OG1 THR A 269      -1.511  -0.650  24.045  1.00  0.67           O  
ATOM   3811  CG2 THR A 269       0.747   0.047  23.742  1.00  0.67           C  
ATOM   3812  H   THR A 269       1.459  -0.898  20.945  1.00  0.67           H  
ATOM   3813  HA  THR A 269      -1.308  -1.731  21.664  1.00  0.67           H  
ATOM   3814  HB  THR A 269       0.069  -1.976  23.768  1.00  0.67           H  
ATOM   3815  HG1 THR A 269      -1.501  -0.971  24.955  1.00  0.67           H  
ATOM   3816 1HG2 THR A 269       0.881   0.080  24.811  1.00  0.67           H  
ATOM   3817 2HG2 THR A 269       1.684  -0.194  23.260  1.00  0.67           H  
ATOM   3818 3HG2 THR A 269       0.393   1.010  23.393  1.00  0.67           H  
ATOM   3819  N   ALA A 270      -2.132   0.603  21.404  1.00  0.69           N  
ATOM   3820  CA  ALA A 270      -2.640   1.939  21.097  1.00  0.69           C  
ATOM   3821  C   ALA A 270      -3.018   2.696  22.366  1.00  0.69           C  
ATOM   3822  O   ALA A 270      -3.528   3.817  22.302  1.00  0.69           O  
ATOM   3823  CB  ALA A 270      -3.842   1.852  20.175  1.00  0.69           C  
ATOM   3824  H   ALA A 270      -2.786  -0.133  21.632  1.00  0.69           H  
ATOM   3825  HA  ALA A 270      -1.850   2.502  20.606  1.00  0.69           H  
ATOM   3826 1HB  ALA A 270      -4.188   2.859  19.944  1.00  0.69           H  
ATOM   3827 2HB  ALA A 270      -3.559   1.356  19.263  1.00  0.69           H  
ATOM   3828 3HB  ALA A 270      -4.638   1.297  20.668  1.00  0.69           H  
ATOM   3829  N   THR A 271      -2.818   2.075  23.523  1.00  0.73           N  
ATOM   3830  CA  THR A 271      -3.195   2.729  24.763  1.00  0.73           C  
ATOM   3831  C   THR A 271      -2.078   3.637  25.229  1.00  0.73           C  
ATOM   3832  O   THR A 271      -0.914   3.244  25.232  1.00  0.73           O  
ATOM   3833  CB  THR A 271      -3.571   1.707  25.847  1.00  0.73           C  
ATOM   3834  OG1 THR A 271      -4.708   0.944  25.406  1.00  0.73           O  
ATOM   3835  CG2 THR A 271      -3.921   2.410  27.146  1.00  0.73           C  
ATOM   3836  H   THR A 271      -2.386   1.152  23.556  1.00  0.73           H  
ATOM   3837  HA  THR A 271      -4.070   3.349  24.577  1.00  0.73           H  
ATOM   3838  HB  THR A 271      -2.734   1.030  26.017  1.00  0.73           H  
ATOM   3839  HG1 THR A 271      -5.453   1.535  25.268  1.00  0.73           H  
ATOM   3840 1HG2 THR A 271      -4.199   1.675  27.894  1.00  0.73           H  
ATOM   3841 2HG2 THR A 271      -3.066   2.974  27.501  1.00  0.73           H  
ATOM   3842 3HG2 THR A 271      -4.758   3.084  26.980  1.00  0.73           H  
ATOM   3843  N   ALA A 272      -2.427   4.862  25.611  1.00  0.77           N  
ATOM   3844  CA  ALA A 272      -1.409   5.789  26.076  1.00  0.77           C  
ATOM   3845  C   ALA A 272      -0.650   5.161  27.219  1.00  0.77           C  
ATOM   3846  O   ALA A 272      -1.257   4.603  28.134  1.00  0.77           O  
ATOM   3847  CB  ALA A 272      -2.038   7.087  26.536  1.00  0.77           C  
ATOM   3848  H   ALA A 272      -3.397   5.142  25.579  1.00  0.77           H  
ATOM   3849  HA  ALA A 272      -0.715   5.985  25.258  1.00  0.77           H  
ATOM   3850 1HB  ALA A 272      -1.256   7.768  26.868  1.00  0.77           H  
ATOM   3851 2HB  ALA A 272      -2.586   7.536  25.714  1.00  0.77           H  
ATOM   3852 3HB  ALA A 272      -2.722   6.887  27.357  1.00  0.77           H  
ATOM   3853  N   LEU A 273       0.666   5.275  27.195  1.00  0.81           N  
ATOM   3854  CA  LEU A 273       1.477   4.684  28.247  1.00  0.81           C  
ATOM   3855  C   LEU A 273       2.098   5.744  29.135  1.00  0.81           C  
ATOM   3856  O   LEU A 273       3.080   5.505  29.838  1.00  0.81           O  
ATOM   3857  CB  LEU A 273       2.555   3.830  27.638  1.00  0.81           C  
ATOM   3858  CG  LEU A 273       2.072   2.711  26.752  1.00  0.81           C  
ATOM   3859  CD1 LEU A 273       3.247   1.978  26.185  1.00  0.81           C  
ATOM   3860  CD2 LEU A 273       1.186   1.806  27.534  1.00  0.81           C  
ATOM   3861  H   LEU A 273       1.118   5.754  26.413  1.00  0.81           H  
ATOM   3862  HA  LEU A 273       0.845   4.048  28.859  1.00  0.81           H  
ATOM   3863 1HB  LEU A 273       3.249   4.449  27.109  1.00  0.81           H  
ATOM   3864 2HB  LEU A 273       3.048   3.378  28.449  1.00  0.81           H  
ATOM   3865  HG  LEU A 273       1.509   3.129  25.924  1.00  0.81           H  
ATOM   3866 1HD1 LEU A 273       2.882   1.189  25.554  1.00  0.81           H  
ATOM   3867 2HD1 LEU A 273       3.866   2.664  25.605  1.00  0.81           H  
ATOM   3868 3HD1 LEU A 273       3.830   1.552  26.990  1.00  0.81           H  
ATOM   3869 1HD2 LEU A 273       0.831   1.027  26.884  1.00  0.81           H  
ATOM   3870 2HD2 LEU A 273       1.736   1.374  28.363  1.00  0.81           H  
ATOM   3871 3HD2 LEU A 273       0.333   2.367  27.918  1.00  0.81           H  
ATOM   3872  N   GLY A 274       1.539   6.935  29.072  1.00  0.85           N  
ATOM   3873  CA  GLY A 274       2.075   8.064  29.802  1.00  0.85           C  
ATOM   3874  C   GLY A 274       2.752   8.966  28.791  1.00  0.85           C  
ATOM   3875  O   GLY A 274       2.709   8.688  27.591  1.00  0.85           O  
ATOM   3876  H   GLY A 274       0.721   7.052  28.490  1.00  0.85           H  
ATOM   3877 1HA  GLY A 274       1.271   8.597  30.311  1.00  0.85           H  
ATOM   3878 2HA  GLY A 274       2.787   7.728  30.555  1.00  0.85           H  
ATOM   3879  N   SER A 275       3.400  10.026  29.260  1.00  0.87           N  
ATOM   3880  CA  SER A 275       3.984  11.018  28.359  1.00  0.87           C  
ATOM   3881  C   SER A 275       5.060  10.479  27.408  1.00  0.87           C  
ATOM   3882  O   SER A 275       5.313  11.077  26.366  1.00  0.87           O  
ATOM   3883  CB  SER A 275       4.573  12.142  29.184  1.00  0.87           C  
ATOM   3884  OG  SER A 275       5.662  11.688  29.939  1.00  0.87           O  
ATOM   3885  H   SER A 275       3.441  10.181  30.258  1.00  0.87           H  
ATOM   3886  HA  SER A 275       3.177  11.425  27.747  1.00  0.87           H  
ATOM   3887 1HB  SER A 275       4.894  12.947  28.525  1.00  0.87           H  
ATOM   3888 2HB  SER A 275       3.809  12.545  29.847  1.00  0.87           H  
ATOM   3889  HG  SER A 275       6.326  11.412  29.300  1.00  0.87           H  
ATOM   3890  N   ALA A 276       5.712   9.367  27.763  1.00  0.86           N  
ATOM   3891  CA  ALA A 276       6.727   8.794  26.877  1.00  0.86           C  
ATOM   3892  C   ALA A 276       6.118   8.336  25.553  1.00  0.86           C  
ATOM   3893  O   ALA A 276       6.751   8.438  24.499  1.00  0.86           O  
ATOM   3894  CB  ALA A 276       7.404   7.604  27.544  1.00  0.86           C  
ATOM   3895  H   ALA A 276       5.485   8.919  28.637  1.00  0.86           H  
ATOM   3896  HA  ALA A 276       7.467   9.561  26.665  1.00  0.86           H  
ATOM   3897 1HB  ALA A 276       8.169   7.203  26.875  1.00  0.86           H  
ATOM   3898 2HB  ALA A 276       7.867   7.922  28.476  1.00  0.86           H  
ATOM   3899 3HB  ALA A 276       6.665   6.832  27.750  1.00  0.86           H  
ATOM   3900  N   PHE A 277       4.914   7.764  25.628  1.00  0.84           N  
ATOM   3901  CA  PHE A 277       4.223   7.232  24.466  1.00  0.84           C  
ATOM   3902  C   PHE A 277       2.727   7.584  24.508  1.00  0.84           C  
ATOM   3903  O   PHE A 277       1.906   6.690  24.757  1.00  0.84           O  
ATOM   3904  CB  PHE A 277       4.404   5.721  24.360  1.00  0.84           C  
ATOM   3905  CG  PHE A 277       5.838   5.248  24.307  1.00  0.84           C  
ATOM   3906  CD1 PHE A 277       6.467   4.720  25.433  1.00  0.84           C  
ATOM   3907  CD2 PHE A 277       6.568   5.361  23.142  1.00  0.84           C  
ATOM   3908  CE1 PHE A 277       7.789   4.317  25.369  1.00  0.84           C  
ATOM   3909  CE2 PHE A 277       7.888   4.962  23.089  1.00  0.84           C  
ATOM   3910  CZ  PHE A 277       8.488   4.442  24.210  1.00  0.84           C  
ATOM   3911  H   PHE A 277       4.418   7.777  26.519  1.00  0.84           H  
ATOM   3912  HA  PHE A 277       4.662   7.671  23.569  1.00  0.84           H  
ATOM   3913 1HB  PHE A 277       3.922   5.243  25.183  1.00  0.84           H  
ATOM   3914 2HB  PHE A 277       3.916   5.375  23.465  1.00  0.84           H  
ATOM   3915  HD1 PHE A 277       5.911   4.629  26.364  1.00  0.84           H  
ATOM   3916  HD2 PHE A 277       6.089   5.780  22.265  1.00  0.84           H  
ATOM   3917  HE1 PHE A 277       8.291   3.908  26.236  1.00  0.84           H  
ATOM   3918  HE2 PHE A 277       8.457   5.061  22.164  1.00  0.84           H  
ATOM   3919  HZ  PHE A 277       9.526   4.132  24.177  1.00  0.84           H  
ATOM   3920  N   PRO A 278       2.322   8.841  24.253  1.00  0.80           N  
ATOM   3921  CA  PRO A 278       0.968   9.363  24.432  1.00  0.80           C  
ATOM   3922  C   PRO A 278      -0.129   8.603  23.684  1.00  0.80           C  
ATOM   3923  O   PRO A 278      -1.302   8.727  24.023  1.00  0.80           O  
ATOM   3924  CB  PRO A 278       1.082  10.776  23.859  1.00  0.80           C  
ATOM   3925  CG  PRO A 278       2.541  11.130  23.984  1.00  0.80           C  
ATOM   3926  CD  PRO A 278       3.276   9.841  23.726  1.00  0.80           C  
ATOM   3927  HA  PRO A 278       0.746   9.398  25.512  1.00  0.80           H  
ATOM   3928 1HB  PRO A 278       0.728  10.787  22.818  1.00  0.80           H  
ATOM   3929 2HB  PRO A 278       0.432  11.458  24.424  1.00  0.80           H  
ATOM   3930 1HG  PRO A 278       2.807  11.919  23.265  1.00  0.80           H  
ATOM   3931 2HG  PRO A 278       2.755  11.531  24.989  1.00  0.80           H  
ATOM   3932 1HD  PRO A 278       3.449   9.689  22.651  1.00  0.80           H  
ATOM   3933 2HD  PRO A 278       4.200   9.880  24.290  1.00  0.80           H  
ATOM   3934  N   LYS A 279       0.239   7.892  22.616  1.00  0.76           N  
ATOM   3935  CA  LYS A 279      -0.718   7.133  21.813  1.00  0.76           C  
ATOM   3936  C   LYS A 279      -0.361   5.655  21.712  1.00  0.76           C  
ATOM   3937  O   LYS A 279      -0.834   4.960  20.810  1.00  0.76           O  
ATOM   3938  CB  LYS A 279      -0.846   7.744  20.427  1.00  0.76           C  
ATOM   3939  CG  LYS A 279      -1.408   9.173  20.446  1.00  0.76           C  
ATOM   3940  CD  LYS A 279      -1.545   9.757  19.054  1.00  0.76           C  
ATOM   3941  CE  LYS A 279      -2.132  11.165  19.097  1.00  0.76           C  
ATOM   3942  NZ  LYS A 279      -2.132  11.806  17.755  1.00  0.76           N  
ATOM   3943  H   LYS A 279       1.212   7.847  22.360  1.00  0.76           H  
ATOM   3944  HA  LYS A 279      -1.693   7.191  22.298  1.00  0.76           H  
ATOM   3945 1HB  LYS A 279       0.132   7.769  19.949  1.00  0.76           H  
ATOM   3946 2HB  LYS A 279      -1.499   7.124  19.813  1.00  0.76           H  
ATOM   3947 1HG  LYS A 279      -2.382   9.174  20.938  1.00  0.76           H  
ATOM   3948 2HG  LYS A 279      -0.738   9.813  21.013  1.00  0.76           H  
ATOM   3949 1HD  LYS A 279      -0.571   9.811  18.591  1.00  0.76           H  
ATOM   3950 2HD  LYS A 279      -2.182   9.120  18.444  1.00  0.76           H  
ATOM   3951 1HE  LYS A 279      -3.155  11.108  19.463  1.00  0.76           H  
ATOM   3952 2HE  LYS A 279      -1.544  11.779  19.780  1.00  0.76           H  
ATOM   3953 1HZ  LYS A 279      -2.520  12.732  17.817  1.00  0.76           H  
ATOM   3954 2HZ  LYS A 279      -1.150  11.869  17.435  1.00  0.76           H  
ATOM   3955 3HZ  LYS A 279      -2.668  11.258  17.105  1.00  0.76           H  
ATOM   3956  N   GLY A 280       0.507   5.189  22.603  1.00  0.72           N  
ATOM   3957  CA  GLY A 280       0.916   3.794  22.581  1.00  0.72           C  
ATOM   3958  C   GLY A 280       2.228   3.581  21.825  1.00  0.72           C  
ATOM   3959  O   GLY A 280       2.870   4.547  21.390  1.00  0.72           O  
ATOM   3960  H   GLY A 280       0.875   5.798  23.329  1.00  0.72           H  
ATOM   3961 1HA  GLY A 280       1.024   3.436  23.603  1.00  0.72           H  
ATOM   3962 2HA  GLY A 280       0.124   3.216  22.131  1.00  0.72           H  
ATOM   3963  N   VAL A 281       2.657   2.325  21.703  1.00  0.69           N  
ATOM   3964  CA  VAL A 281       3.989   2.036  21.166  1.00  0.69           C  
ATOM   3965  C   VAL A 281       4.068   0.708  20.426  1.00  0.69           C  
ATOM   3966  O   VAL A 281       3.359  -0.246  20.755  1.00  0.69           O  
ATOM   3967  CB  VAL A 281       5.016   2.029  22.335  1.00  0.69           C  
ATOM   3968  CG1 VAL A 281       4.776   0.884  23.221  1.00  0.69           C  
ATOM   3969  CG2 VAL A 281       6.434   2.028  21.827  1.00  0.69           C  
ATOM   3970  H   VAL A 281       2.021   1.582  21.972  1.00  0.69           H  
ATOM   3971  HA  VAL A 281       4.266   2.822  20.472  1.00  0.69           H  
ATOM   3972  HB  VAL A 281       4.854   2.924  22.919  1.00  0.69           H  
ATOM   3973 1HG1 VAL A 281       5.470   0.909  24.062  1.00  0.69           H  
ATOM   3974 2HG1 VAL A 281       3.769   0.923  23.571  1.00  0.69           H  
ATOM   3975 3HG1 VAL A 281       4.926  -0.021  22.650  1.00  0.69           H  
ATOM   3976 1HG2 VAL A 281       7.078   2.071  22.662  1.00  0.69           H  
ATOM   3977 2HG2 VAL A 281       6.657   1.142  21.263  1.00  0.69           H  
ATOM   3978 3HG2 VAL A 281       6.590   2.898  21.211  1.00  0.69           H  
ATOM   3979  N   PHE A 282       4.937   0.667  19.418  1.00  0.67           N  
ATOM   3980  CA  PHE A 282       5.280  -0.536  18.672  1.00  0.67           C  
ATOM   3981  C   PHE A 282       6.657  -0.977  19.162  1.00  0.67           C  
ATOM   3982  O   PHE A 282       7.587  -0.164  19.216  1.00  0.67           O  
ATOM   3983  CB  PHE A 282       5.306  -0.223  17.184  1.00  0.67           C  
ATOM   3984  CG  PHE A 282       5.566  -1.386  16.199  1.00  0.67           C  
ATOM   3985  CD1 PHE A 282       4.635  -2.368  16.060  1.00  0.67           C  
ATOM   3986  CD2 PHE A 282       6.699  -1.457  15.392  1.00  0.67           C  
ATOM   3987  CE1 PHE A 282       4.787  -3.407  15.187  1.00  0.67           C  
ATOM   3988  CE2 PHE A 282       6.846  -2.506  14.488  1.00  0.67           C  
ATOM   3989  CZ  PHE A 282       5.892  -3.479  14.395  1.00  0.67           C  
ATOM   3990  H   PHE A 282       5.439   1.520  19.174  1.00  0.67           H  
ATOM   3991  HA  PHE A 282       4.555  -1.322  18.879  1.00  0.67           H  
ATOM   3992 1HB  PHE A 282       4.360   0.237  16.910  1.00  0.67           H  
ATOM   3993 2HB  PHE A 282       6.079   0.513  17.032  1.00  0.67           H  
ATOM   3994  HD1 PHE A 282       3.770  -2.304  16.659  1.00  0.67           H  
ATOM   3995  HD2 PHE A 282       7.464  -0.681  15.463  1.00  0.67           H  
ATOM   3996  HE1 PHE A 282       4.020  -4.164  15.127  1.00  0.67           H  
ATOM   3997  HE2 PHE A 282       7.727  -2.558  13.850  1.00  0.67           H  
ATOM   3998  HZ  PHE A 282       6.013  -4.300  13.694  1.00  0.67           H  
ATOM   3999  N   ILE A 283       6.788  -2.225  19.583  1.00  0.68           N  
ATOM   4000  CA  ILE A 283       8.075  -2.683  20.094  1.00  0.68           C  
ATOM   4001  C   ILE A 283       8.625  -3.819  19.271  1.00  0.68           C  
ATOM   4002  O   ILE A 283       7.912  -4.773  18.953  1.00  0.68           O  
ATOM   4003  CB  ILE A 283       8.021  -3.067  21.582  1.00  0.68           C  
ATOM   4004  CG1 ILE A 283       7.619  -1.874  22.362  1.00  0.68           C  
ATOM   4005  CG2 ILE A 283       9.379  -3.598  22.098  1.00  0.68           C  
ATOM   4006  CD1 ILE A 283       7.435  -2.194  23.728  1.00  0.68           C  
ATOM   4007  H   ILE A 283       5.995  -2.859  19.521  1.00  0.68           H  
ATOM   4008  HA  ILE A 283       8.774  -1.862  20.013  1.00  0.68           H  
ATOM   4009  HB  ILE A 283       7.257  -3.832  21.724  1.00  0.68           H  
ATOM   4010 1HG1 ILE A 283       8.367  -1.097  22.271  1.00  0.68           H  
ATOM   4011 2HG1 ILE A 283       6.684  -1.501  21.972  1.00  0.68           H  
ATOM   4012 1HG2 ILE A 283       9.294  -3.855  23.150  1.00  0.68           H  
ATOM   4013 2HG2 ILE A 283       9.665  -4.482  21.537  1.00  0.68           H  
ATOM   4014 3HG2 ILE A 283      10.142  -2.833  21.980  1.00  0.68           H  
ATOM   4015 1HD1 ILE A 283       7.109  -1.318  24.280  1.00  0.68           H  
ATOM   4016 2HD1 ILE A 283       6.710  -2.966  23.799  1.00  0.68           H  
ATOM   4017 3HD1 ILE A 283       8.379  -2.552  24.113  1.00  0.68           H  
ATOM   4018  N   CYS A 284       9.892  -3.688  18.897  1.00  0.70           N  
ATOM   4019  CA  CYS A 284      10.554  -4.683  18.074  1.00  0.70           C  
ATOM   4020  C   CYS A 284      11.820  -5.230  18.694  1.00  0.70           C  
ATOM   4021  O   CYS A 284      12.637  -4.495  19.243  1.00  0.70           O  
ATOM   4022  CB  CYS A 284      10.964  -4.056  16.761  1.00  0.70           C  
ATOM   4023  SG  CYS A 284       9.662  -3.425  15.821  1.00  0.70           S  
ATOM   4024  H   CYS A 284      10.403  -2.865  19.220  1.00  0.70           H  
ATOM   4025  HA  CYS A 284       9.869  -5.511  17.897  1.00  0.70           H  
ATOM   4026 1HB  CYS A 284      11.646  -3.236  16.967  1.00  0.70           H  
ATOM   4027 2HB  CYS A 284      11.512  -4.772  16.163  1.00  0.70           H  
ATOM   4028  HG  CYS A 284      10.382  -3.182  14.727  1.00  0.70           H  
ATOM   4029  N   GLN A 285      12.024  -6.518  18.573  1.00  0.76           N  
ATOM   4030  CA  GLN A 285      13.284  -7.094  19.011  1.00  0.76           C  
ATOM   4031  C   GLN A 285      14.404  -6.747  18.037  1.00  0.76           C  
ATOM   4032  O   GLN A 285      14.218  -6.804  16.832  1.00  0.76           O  
ATOM   4033  CB  GLN A 285      13.110  -8.587  19.189  1.00  0.76           C  
ATOM   4034  CG  GLN A 285      14.280  -9.338  19.721  1.00  0.76           C  
ATOM   4035  CD  GLN A 285      15.087  -9.925  18.618  1.00  0.76           C  
ATOM   4036  OE1 GLN A 285      14.600 -10.147  17.489  1.00  0.76           O  
ATOM   4037  NE2 GLN A 285      16.311 -10.242  18.924  1.00  0.76           N  
ATOM   4038  H   GLN A 285      11.298  -7.116  18.169  1.00  0.76           H  
ATOM   4039  HA  GLN A 285      13.549  -6.671  19.975  1.00  0.76           H  
ATOM   4040 1HB  GLN A 285      12.278  -8.768  19.856  1.00  0.76           H  
ATOM   4041 2HB  GLN A 285      12.844  -9.027  18.230  1.00  0.76           H  
ATOM   4042 1HG  GLN A 285      14.920  -8.645  20.277  1.00  0.76           H  
ATOM   4043 2HG  GLN A 285      13.956 -10.127  20.370  1.00  0.76           H  
ATOM   4044 1HE2 GLN A 285      16.898 -10.679  18.251  1.00  0.76           H  
ATOM   4045 2HE2 GLN A 285      16.652 -10.071  19.846  1.00  0.76           H  
ATOM   4046  N   ASP A 286      15.543  -6.345  18.571  1.00  0.86           N  
ATOM   4047  CA  ASP A 286      16.742  -6.030  17.800  1.00  0.86           C  
ATOM   4048  C   ASP A 286      17.688  -7.207  17.771  1.00  0.86           C  
ATOM   4049  O   ASP A 286      18.267  -7.558  18.806  1.00  0.86           O  
ATOM   4050  CB  ASP A 286      17.491  -4.858  18.384  1.00  0.86           C  
ATOM   4051  CG  ASP A 286      18.702  -4.462  17.540  1.00  0.86           C  
ATOM   4052  OD1 ASP A 286      19.025  -5.164  16.614  1.00  0.86           O  
ATOM   4053  OD2 ASP A 286      19.293  -3.435  17.841  1.00  0.86           O  
ATOM   4054  H   ASP A 286      15.601  -6.282  19.580  1.00  0.86           H  
ATOM   4055  HA  ASP A 286      16.448  -5.796  16.773  1.00  0.86           H  
ATOM   4056 1HB  ASP A 286      16.811  -4.030  18.469  1.00  0.86           H  
ATOM   4057 2HB  ASP A 286      17.821  -5.121  19.382  1.00  0.86           H  
ATOM   4058  N   GLY A 287      17.852  -7.837  16.614  1.00  1.02           N  
ATOM   4059  CA  GLY A 287      18.662  -9.030  16.535  1.00  1.02           C  
ATOM   4060  C   GLY A 287      20.179  -8.783  16.549  1.00  1.02           C  
ATOM   4061  O   GLY A 287      20.959  -9.738  16.680  1.00  1.02           O  
ATOM   4062  H   GLY A 287      17.418  -7.494  15.756  1.00  1.02           H  
ATOM   4063 1HA  GLY A 287      18.397  -9.655  17.369  1.00  1.02           H  
ATOM   4064 2HA  GLY A 287      18.385  -9.584  15.646  1.00  1.02           H  
ATOM   4065  N   SER A 288      20.614  -7.524  16.452  1.00  1.26           N  
ATOM   4066  CA  SER A 288      22.045  -7.241  16.489  1.00  1.26           C  
ATOM   4067  C   SER A 288      22.322  -5.819  16.959  1.00  1.26           C  
ATOM   4068  O   SER A 288      22.337  -4.877  16.163  1.00  1.26           O  
ATOM   4069  CB  SER A 288      22.639  -7.443  15.105  1.00  1.26           C  
ATOM   4070  OG  SER A 288      24.023  -7.209  15.103  1.00  1.26           O  
ATOM   4071  H   SER A 288      19.945  -6.745  16.375  1.00  1.26           H  
ATOM   4072  HA  SER A 288      22.518  -7.931  17.190  1.00  1.26           H  
ATOM   4073 1HB  SER A 288      22.437  -8.458  14.763  1.00  1.26           H  
ATOM   4074 2HB  SER A 288      22.151  -6.762  14.406  1.00  1.26           H  
ATOM   4075  HG  SER A 288      24.292  -7.244  14.181  1.00  1.26           H  
ATOM   4076  N   ASN A 289      22.655  -5.661  18.235  1.00  1.59           N  
ATOM   4077  CA  ASN A 289      22.813  -4.328  18.805  1.00  1.59           C  
ATOM   4078  C   ASN A 289      24.188  -3.756  18.483  1.00  1.59           C  
ATOM   4079  O   ASN A 289      25.037  -3.630  19.356  1.00  1.59           O  
ATOM   4080  CB  ASN A 289      22.569  -4.366  20.306  1.00  1.59           C  
ATOM   4081  CG  ASN A 289      22.450  -3.000  20.939  1.00  1.59           C  
ATOM   4082  OD1 ASN A 289      21.984  -2.038  20.317  1.00  1.59           O  
ATOM   4083  ND2 ASN A 289      22.874  -2.901  22.176  1.00  1.59           N  
ATOM   4084  H   ASN A 289      22.723  -6.467  18.843  1.00  1.59           H  
ATOM   4085  HA  ASN A 289      22.069  -3.669  18.350  1.00  1.59           H  
ATOM   4086 1HB  ASN A 289      21.651  -4.930  20.509  1.00  1.59           H  
ATOM   4087 2HB  ASN A 289      23.390  -4.903  20.786  1.00  1.59           H  
ATOM   4088 1HD2 ASN A 289      22.826  -2.024  22.656  1.00  1.59           H  
ATOM   4089 2HD2 ASN A 289      23.266  -3.705  22.622  1.00  1.59           H  
ATOM   4090  N   GLY A 290      24.391  -3.383  17.220  1.00  1.99           N  
ATOM   4091  CA  GLY A 290      25.679  -2.873  16.731  1.00  1.99           C  
ATOM   4092  C   GLY A 290      26.255  -1.827  17.684  1.00  1.99           C  
ATOM   4093  O   GLY A 290      27.405  -1.941  18.131  1.00  1.99           O  
ATOM   4094  H   GLY A 290      23.611  -3.522  16.577  1.00  1.99           H  
ATOM   4095 1HA  GLY A 290      26.381  -3.696  16.609  1.00  1.99           H  
ATOM   4096 2HA  GLY A 290      25.530  -2.424  15.750  1.00  1.99           H  
ATOM   4097  N   ALA A 291      25.452  -0.811  17.992  1.00  2.38           N  
ATOM   4098  CA  ALA A 291      25.852   0.240  18.907  1.00  2.38           C  
ATOM   4099  C   ALA A 291      27.269   0.748  18.451  1.00  2.38           C  
ATOM   4100  O   ALA A 291      27.568   0.623  17.256  1.00  2.38           O  
ATOM   4101  CB  ALA A 291      25.678  -0.362  20.316  1.00  2.38           C  
ATOM   4102  H   ALA A 291      24.525  -0.762  17.558  1.00  2.38           H  
ATOM   4103  HA  ALA A 291      25.153   1.071  18.803  1.00  2.38           H  
ATOM   4104 1HB  ALA A 291      25.840   0.310  21.113  1.00  2.38           H  
ATOM   4105 2HB  ALA A 291      24.643  -0.695  20.400  1.00  2.38           H  
ATOM   4106 3HB  ALA A 291      26.336  -1.232  20.429  1.00  2.38           H  
ATOM   4107  N   PRO A 292      28.186   1.328  19.276  1.00  2.65           N  
ATOM   4108  CA  PRO A 292      29.425   1.925  18.793  1.00  2.65           C  
ATOM   4109  C   PRO A 292      30.520   0.908  18.479  1.00  2.65           C  
ATOM   4110  O   PRO A 292      31.575   0.904  19.112  1.00  2.65           O  
ATOM   4111  CB  PRO A 292      29.820   2.833  19.955  1.00  2.65           C  
ATOM   4112  CG  PRO A 292      29.326   2.113  21.166  1.00  2.65           C  
ATOM   4113  CD  PRO A 292      28.040   1.439  20.734  1.00  2.65           C  
ATOM   4114  HA  PRO A 292      29.200   2.524  17.898  1.00  2.65           H  
ATOM   4115 1HB  PRO A 292      30.910   2.981  19.960  1.00  2.65           H  
ATOM   4116 2HB  PRO A 292      29.363   3.826  19.829  1.00  2.65           H  
ATOM   4117 1HG  PRO A 292      30.085   1.392  21.507  1.00  2.65           H  
ATOM   4118 2HG  PRO A 292      29.174   2.825  21.992  1.00  2.65           H  
ATOM   4119 1HD  PRO A 292      28.043   0.449  21.205  1.00  2.65           H  
ATOM   4120 2HD  PRO A 292      27.179   2.068  21.003  1.00  2.65           H  
ATOM   4121  N   GLY A 293      30.265   0.056  17.493  1.00  2.68           N  
ATOM   4122  CA  GLY A 293      31.228  -0.962  17.078  1.00  2.68           C  
ATOM   4123  C   GLY A 293      31.283  -2.212  17.966  1.00  2.68           C  
ATOM   4124  O   GLY A 293      32.315  -2.885  18.016  1.00  2.68           O  
ATOM   4125  H   GLY A 293      29.359   0.130  17.033  1.00  2.68           H  
ATOM   4126 1HA  GLY A 293      30.993  -1.264  16.058  1.00  2.68           H  
ATOM   4127 2HA  GLY A 293      32.218  -0.511  17.041  1.00  2.68           H  
ATOM   4128  N   SER A 294      30.207  -2.507  18.698  1.00  2.46           N  
ATOM   4129  CA  SER A 294      30.184  -3.673  19.576  1.00  2.46           C  
ATOM   4130  C   SER A 294      28.779  -4.240  19.650  1.00  2.46           C  
ATOM   4131  O   SER A 294      27.933  -3.709  20.364  1.00  2.46           O  
ATOM   4132  CB  SER A 294      30.648  -3.288  20.966  1.00  2.46           C  
ATOM   4133  OG  SER A 294      30.610  -4.393  21.834  1.00  2.46           O  
ATOM   4134  H   SER A 294      29.352  -1.957  18.604  1.00  2.46           H  
ATOM   4135  HA  SER A 294      30.847  -4.436  19.170  1.00  2.46           H  
ATOM   4136 1HB  SER A 294      31.664  -2.896  20.912  1.00  2.46           H  
ATOM   4137 2HB  SER A 294      30.010  -2.492  21.353  1.00  2.46           H  
ATOM   4138  HG  SER A 294      30.959  -4.081  22.672  1.00  2.46           H  
ATOM   4139  N   SER A 295      28.570  -5.386  18.993  1.00  2.08           N  
ATOM   4140  CA  SER A 295      27.239  -5.985  18.871  1.00  2.08           C  
ATOM   4141  C   SER A 295      26.581  -6.397  20.184  1.00  2.08           C  
ATOM   4142  O   SER A 295      25.366  -6.584  20.228  1.00  2.08           O  
ATOM   4143  CB  SER A 295      27.314  -7.200  17.979  1.00  2.08           C  
ATOM   4144  OG  SER A 295      28.062  -8.212  18.594  1.00  2.08           O  
ATOM   4145  H   SER A 295      29.341  -5.798  18.490  1.00  2.08           H  
ATOM   4146  HA  SER A 295      26.599  -5.255  18.392  1.00  2.08           H  
ATOM   4147 1HB  SER A 295      26.305  -7.559  17.772  1.00  2.08           H  
ATOM   4148 2HB  SER A 295      27.768  -6.927  17.028  1.00  2.08           H  
ATOM   4149  HG  SER A 295      27.601  -8.408  19.431  1.00  2.08           H  
ATOM   4150  N   GLY A 296      27.391  -6.625  21.217  1.00  1.67           N  
ATOM   4151  CA  GLY A 296      26.895  -7.019  22.532  1.00  1.67           C  
ATOM   4152  C   GLY A 296      25.872  -8.142  22.426  1.00  1.67           C  
ATOM   4153  O   GLY A 296      26.068  -9.117  21.694  1.00  1.67           O  
ATOM   4154  H   GLY A 296      28.378  -6.458  21.088  1.00  1.67           H  
ATOM   4155 1HA  GLY A 296      27.729  -7.334  23.158  1.00  1.67           H  
ATOM   4156 2HA  GLY A 296      26.439  -6.154  23.012  1.00  1.67           H  
ATOM   4157  N   ASN A 297      24.794  -8.001  23.198  1.00  1.32           N  
ATOM   4158  CA  ASN A 297      23.654  -8.908  23.146  1.00  1.32           C  
ATOM   4159  C   ASN A 297      22.495  -8.188  22.471  1.00  1.32           C  
ATOM   4160  O   ASN A 297      22.553  -6.990  22.205  1.00  1.32           O  
ATOM   4161  CB  ASN A 297      23.264  -9.438  24.519  1.00  1.32           C  
ATOM   4162  CG  ASN A 297      22.430 -10.758  24.476  1.00  1.32           C  
ATOM   4163  OD1 ASN A 297      21.971 -11.214  23.431  1.00  1.32           O  
ATOM   4164  ND2 ASN A 297      22.231 -11.335  25.588  1.00  1.32           N  
ATOM   4165  H   ASN A 297      24.739  -7.198  23.803  1.00  1.32           H  
ATOM   4166  HA  ASN A 297      23.908  -9.764  22.519  1.00  1.32           H  
ATOM   4167 1HB  ASN A 297      24.160  -9.615  25.114  1.00  1.32           H  
ATOM   4168 2HB  ASN A 297      22.674  -8.684  25.044  1.00  1.32           H  
ATOM   4169 1HD2 ASN A 297      21.702 -12.175  25.618  1.00  1.32           H  
ATOM   4170 2HD2 ASN A 297      22.592 -10.906  26.425  1.00  1.32           H  
ATOM   4171  N   GLN A 298      21.425  -8.911  22.263  1.00  1.07           N  
ATOM   4172  CA  GLN A 298      20.223  -8.402  21.646  1.00  1.07           C  
ATOM   4173  C   GLN A 298      19.380  -7.630  22.666  1.00  1.07           C  
ATOM   4174  O   GLN A 298      19.539  -7.805  23.885  1.00  1.07           O  
ATOM   4175  CB  GLN A 298      19.466  -9.581  21.064  1.00  1.07           C  
ATOM   4176  CG  GLN A 298      20.259 -10.315  19.969  1.00  1.07           C  
ATOM   4177  CD  GLN A 298      19.477 -11.449  19.339  1.00  1.07           C  
ATOM   4178  OE1 GLN A 298      18.654 -12.039  20.017  1.00  1.07           O  
ATOM   4179  NE2 GLN A 298      19.724 -11.769  18.065  1.00  1.07           N  
ATOM   4180  H   GLN A 298      21.468  -9.887  22.514  1.00  1.07           H  
ATOM   4181  HA  GLN A 298      20.497  -7.720  20.839  1.00  1.07           H  
ATOM   4182 1HB  GLN A 298      19.246 -10.289  21.851  1.00  1.07           H  
ATOM   4183 2HB  GLN A 298      18.527  -9.239  20.642  1.00  1.07           H  
ATOM   4184 1HG  GLN A 298      20.524  -9.598  19.207  1.00  1.07           H  
ATOM   4185 2HG  GLN A 298      21.162 -10.735  20.417  1.00  1.07           H  
ATOM   4186 1HE2 GLN A 298      19.202 -12.493  17.610  1.00  1.07           H  
ATOM   4187 2HE2 GLN A 298      20.422 -11.244  17.536  1.00  1.07           H  
ATOM   4188  N   ASN A 299      18.514  -6.743  22.170  1.00  0.90           N  
ATOM   4189  CA  ASN A 299      17.641  -5.966  23.068  1.00  0.90           C  
ATOM   4190  C   ASN A 299      16.332  -5.634  22.372  1.00  0.90           C  
ATOM   4191  O   ASN A 299      16.071  -6.180  21.301  1.00  0.90           O  
ATOM   4192  CB  ASN A 299      18.344  -4.690  23.555  1.00  0.90           C  
ATOM   4193  CG  ASN A 299      18.711  -3.630  22.533  1.00  0.90           C  
ATOM   4194  OD1 ASN A 299      18.712  -3.812  21.316  1.00  0.90           O  
ATOM   4195  ND2 ASN A 299      19.044  -2.477  23.047  1.00  0.90           N  
ATOM   4196  H   ASN A 299      18.436  -6.665  21.150  1.00  0.90           H  
ATOM   4197  HA  ASN A 299      17.394  -6.577  23.938  1.00  0.90           H  
ATOM   4198 1HB  ASN A 299      17.785  -4.222  24.311  1.00  0.90           H  
ATOM   4199 2HB  ASN A 299      19.263  -4.979  24.008  1.00  0.90           H  
ATOM   4200 1HD2 ASN A 299      19.346  -1.720  22.464  1.00  0.90           H  
ATOM   4201 2HD2 ASN A 299      18.997  -2.336  24.053  1.00  0.90           H  
ATOM   4202  N   PHE A 300      15.517  -4.737  22.945  1.00  0.80           N  
ATOM   4203  CA  PHE A 300      14.263  -4.408  22.272  1.00  0.80           C  
ATOM   4204  C   PHE A 300      14.184  -2.895  22.026  1.00  0.80           C  
ATOM   4205  O   PHE A 300      14.684  -2.096  22.825  1.00  0.80           O  
ATOM   4206  CB  PHE A 300      13.073  -4.857  23.127  1.00  0.80           C  
ATOM   4207  CG  PHE A 300      13.085  -6.348  23.513  1.00  0.80           C  
ATOM   4208  CD1 PHE A 300      13.658  -6.743  24.733  1.00  0.80           C  
ATOM   4209  CD2 PHE A 300      12.559  -7.335  22.696  1.00  0.80           C  
ATOM   4210  CE1 PHE A 300      13.676  -8.076  25.119  1.00  0.80           C  
ATOM   4211  CE2 PHE A 300      12.585  -8.675  23.087  1.00  0.80           C  
ATOM   4212  CZ  PHE A 300      13.134  -9.040  24.296  1.00  0.80           C  
ATOM   4213  H   PHE A 300      15.739  -4.327  23.854  1.00  0.80           H  
ATOM   4214  HA  PHE A 300      14.223  -4.906  21.306  1.00  0.80           H  
ATOM   4215 1HB  PHE A 300      13.027  -4.276  24.026  1.00  0.80           H  
ATOM   4216 2HB  PHE A 300      12.156  -4.664  22.575  1.00  0.80           H  
ATOM   4217  HD1 PHE A 300      14.089  -5.982  25.391  1.00  0.80           H  
ATOM   4218  HD2 PHE A 300      12.113  -7.051  21.746  1.00  0.80           H  
ATOM   4219  HE1 PHE A 300      14.121  -8.362  26.077  1.00  0.80           H  
ATOM   4220  HE2 PHE A 300      12.170  -9.441  22.444  1.00  0.80           H  
ATOM   4221  HZ  PHE A 300      13.147 -10.093  24.597  1.00  0.80           H  
ATOM   4222  N   LYS A 301      13.556  -2.494  20.919  1.00  0.75           N  
ATOM   4223  CA  LYS A 301      13.397  -1.076  20.600  1.00  0.75           C  
ATOM   4224  C   LYS A 301      11.938  -0.629  20.636  1.00  0.75           C  
ATOM   4225  O   LYS A 301      11.050  -1.359  20.200  1.00  0.75           O  
ATOM   4226  CB  LYS A 301      13.960  -0.768  19.219  1.00  0.75           C  
ATOM   4227  CG  LYS A 301      15.437  -1.132  18.965  1.00  0.75           C  
ATOM   4228  CD  LYS A 301      16.355  -0.456  19.920  1.00  0.75           C  
ATOM   4229  CE  LYS A 301      17.804  -0.466  19.424  1.00  0.75           C  
ATOM   4230  NZ  LYS A 301      18.380  -1.803  19.237  1.00  0.75           N  
ATOM   4231  H   LYS A 301      13.187  -3.187  20.281  1.00  0.75           H  
ATOM   4232  HA  LYS A 301      13.937  -0.486  21.337  1.00  0.75           H  
ATOM   4233 1HB  LYS A 301      13.357  -1.295  18.494  1.00  0.75           H  
ATOM   4234 2HB  LYS A 301      13.846   0.286  19.019  1.00  0.75           H  
ATOM   4235 1HG  LYS A 301      15.560  -2.206  19.045  1.00  0.75           H  
ATOM   4236 2HG  LYS A 301      15.731  -0.821  17.965  1.00  0.75           H  
ATOM   4237 1HD  LYS A 301      16.018   0.565  20.080  1.00  0.75           H  
ATOM   4238 2HD  LYS A 301      16.320  -0.984  20.870  1.00  0.75           H  
ATOM   4239 1HE  LYS A 301      17.825   0.043  18.476  1.00  0.75           H  
ATOM   4240 2HE  LYS A 301      18.413   0.076  20.129  1.00  0.75           H  
ATOM   4241 1HZ  LYS A 301      19.330  -1.754  18.871  1.00  0.75           H  
ATOM   4242 2HZ  LYS A 301      18.424  -2.381  20.082  1.00  0.75           H  
ATOM   4243 3HZ  LYS A 301      17.847  -2.305  18.548  1.00  0.75           H  
ATOM   4244  N   PHE A 302      11.714   0.608  21.071  1.00  0.73           N  
ATOM   4245  CA  PHE A 302      10.385   1.214  21.162  1.00  0.73           C  
ATOM   4246  C   PHE A 302      10.174   2.371  20.181  1.00  0.73           C  
ATOM   4247  O   PHE A 302      10.895   3.390  20.240  1.00  0.73           O  
ATOM   4248  CB  PHE A 302      10.246   1.854  22.512  1.00  0.73           C  
ATOM   4249  CG  PHE A 302      10.300   1.016  23.751  1.00  0.73           C  
ATOM   4250  CD1 PHE A 302      11.511   0.576  24.253  1.00  0.73           C  
ATOM   4251  CD2 PHE A 302       9.184   0.780  24.490  1.00  0.73           C  
ATOM   4252  CE1 PHE A 302      11.590  -0.095  25.427  1.00  0.73           C  
ATOM   4253  CE2 PHE A 302       9.261   0.116  25.659  1.00  0.73           C  
ATOM   4254  CZ  PHE A 302      10.465  -0.333  26.141  1.00  0.73           C  
ATOM   4255  H   PHE A 302      12.507   1.143  21.416  1.00  0.73           H  
ATOM   4256  HA  PHE A 302       9.624   0.452  20.985  1.00  0.73           H  
ATOM   4257 1HB  PHE A 302      11.000   2.590  22.565  1.00  0.73           H  
ATOM   4258 2HB  PHE A 302       9.316   2.376  22.519  1.00  0.73           H  
ATOM   4259  HD1 PHE A 302      12.410   0.771  23.705  1.00  0.73           H  
ATOM   4260  HD2 PHE A 302       8.230   1.134  24.153  1.00  0.73           H  
ATOM   4261  HE1 PHE A 302      12.553  -0.421  25.791  1.00  0.73           H  
ATOM   4262  HE2 PHE A 302       8.364  -0.055  26.215  1.00  0.73           H  
ATOM   4263  HZ  PHE A 302      10.516  -0.866  27.097  1.00  0.73           H  
ATOM   4264  N   VAL A 303       9.164   2.240  19.319  1.00  0.73           N  
ATOM   4265  CA  VAL A 303       8.807   3.262  18.337  1.00  0.73           C  
ATOM   4266  C   VAL A 303       7.383   3.753  18.634  1.00  0.73           C  
ATOM   4267  O   VAL A 303       6.459   2.941  18.617  1.00  0.73           O  
ATOM   4268  CB  VAL A 303       8.748   2.673  16.932  1.00  0.73           C  
ATOM   4269  CG1 VAL A 303       8.404   3.779  15.937  1.00  0.73           C  
ATOM   4270  CG2 VAL A 303       9.972   1.991  16.584  1.00  0.73           C  
ATOM   4271  H   VAL A 303       8.622   1.373  19.328  1.00  0.73           H  
ATOM   4272  HA  VAL A 303       9.536   4.065  18.367  1.00  0.73           H  
ATOM   4273  HB  VAL A 303       7.938   1.952  16.903  1.00  0.73           H  
ATOM   4274 1HG1 VAL A 303       8.320   3.360  14.959  1.00  0.73           H  
ATOM   4275 2HG1 VAL A 303       7.457   4.241  16.211  1.00  0.73           H  
ATOM   4276 3HG1 VAL A 303       9.193   4.534  15.944  1.00  0.73           H  
ATOM   4277 1HG2 VAL A 303       9.842   1.576  15.599  1.00  0.73           H  
ATOM   4278 2HG2 VAL A 303      10.778   2.676  16.578  1.00  0.73           H  
ATOM   4279 3HG2 VAL A 303      10.168   1.187  17.298  1.00  0.73           H  
ATOM   4280  N   PRO A 304       7.127   5.033  18.909  1.00  0.74           N  
ATOM   4281  CA  PRO A 304       5.787   5.503  19.198  1.00  0.74           C  
ATOM   4282  C   PRO A 304       4.855   5.069  18.074  1.00  0.74           C  
ATOM   4283  O   PRO A 304       5.129   5.287  16.879  1.00  0.74           O  
ATOM   4284  CB  PRO A 304       5.984   7.023  19.239  1.00  0.74           C  
ATOM   4285  CG  PRO A 304       7.431   7.184  19.690  1.00  0.74           C  
ATOM   4286  CD  PRO A 304       8.179   6.034  19.018  1.00  0.74           C  
ATOM   4287  HA  PRO A 304       5.448   5.105  20.164  1.00  0.74           H  
ATOM   4288 1HB  PRO A 304       5.783   7.460  18.253  1.00  0.74           H  
ATOM   4289 2HB  PRO A 304       5.266   7.473  19.942  1.00  0.74           H  
ATOM   4290 1HG  PRO A 304       7.816   8.170  19.385  1.00  0.74           H  
ATOM   4291 2HG  PRO A 304       7.503   7.149  20.786  1.00  0.74           H  
ATOM   4292 1HD  PRO A 304       8.571   6.311  18.034  1.00  0.74           H  
ATOM   4293 2HD  PRO A 304       8.965   5.692  19.701  1.00  0.74           H  
ATOM   4294  N   LEU A 305       3.699   4.541  18.466  1.00  0.76           N  
ATOM   4295  CA  LEU A 305       2.720   4.057  17.504  1.00  0.76           C  
ATOM   4296  C   LEU A 305       2.285   5.179  16.592  1.00  0.76           C  
ATOM   4297  O   LEU A 305       1.924   4.964  15.435  1.00  0.76           O  
ATOM   4298  CB  LEU A 305       1.502   3.456  18.180  1.00  0.76           C  
ATOM   4299  CG  LEU A 305       0.582   2.739  17.243  1.00  0.76           C  
ATOM   4300  CD1 LEU A 305       1.340   1.527  16.607  1.00  0.76           C  
ATOM   4301  CD2 LEU A 305      -0.636   2.322  17.977  1.00  0.76           C  
ATOM   4302  H   LEU A 305       3.501   4.446  19.466  1.00  0.76           H  
ATOM   4303  HA  LEU A 305       3.194   3.282  16.898  1.00  0.76           H  
ATOM   4304 1HB  LEU A 305       1.828   2.742  18.932  1.00  0.76           H  
ATOM   4305 2HB  LEU A 305       0.935   4.250  18.678  1.00  0.76           H  
ATOM   4306  HG  LEU A 305       0.292   3.416  16.453  1.00  0.76           H  
ATOM   4307 1HD1 LEU A 305       0.682   1.010  15.913  1.00  0.76           H  
ATOM   4308 2HD1 LEU A 305       2.220   1.884  16.072  1.00  0.76           H  
ATOM   4309 3HD1 LEU A 305       1.649   0.838  17.395  1.00  0.76           H  
ATOM   4310 1HD2 LEU A 305      -1.313   1.829  17.290  1.00  0.76           H  
ATOM   4311 2HD2 LEU A 305      -0.351   1.648  18.772  1.00  0.76           H  
ATOM   4312 3HD2 LEU A 305      -1.121   3.205  18.398  1.00  0.76           H  
ATOM   4313  N   GLU A 306       2.272   6.394  17.130  1.00  0.80           N  
ATOM   4314  CA  GLU A 306       1.858   7.552  16.369  1.00  0.80           C  
ATOM   4315  C   GLU A 306       2.672   7.693  15.099  1.00  0.80           C  
ATOM   4316  O   GLU A 306       2.132   8.064  14.064  1.00  0.80           O  
ATOM   4317  CB  GLU A 306       2.018   8.831  17.187  1.00  0.80           C  
ATOM   4318  CG  GLU A 306       1.515  10.087  16.487  1.00  0.80           C  
ATOM   4319  CD  GLU A 306       1.609  11.330  17.346  1.00  0.80           C  
ATOM   4320  OE1 GLU A 306       2.583  11.488  18.043  1.00  0.80           O  
ATOM   4321  OE2 GLU A 306       0.669  12.108  17.329  1.00  0.80           O  
ATOM   4322  H   GLU A 306       2.573   6.503  18.087  1.00  0.80           H  
ATOM   4323  HA  GLU A 306       0.808   7.431  16.095  1.00  0.80           H  
ATOM   4324 1HB  GLU A 306       1.496   8.726  18.132  1.00  0.80           H  
ATOM   4325 2HB  GLU A 306       3.075   8.979  17.415  1.00  0.80           H  
ATOM   4326 1HG  GLU A 306       2.103  10.240  15.581  1.00  0.80           H  
ATOM   4327 2HG  GLU A 306       0.479   9.931  16.190  1.00  0.80           H  
ATOM   4328  N   ARG A 307       3.976   7.416  15.156  1.00  0.86           N  
ATOM   4329  CA  ARG A 307       4.773   7.602  13.962  1.00  0.86           C  
ATOM   4330  C   ARG A 307       4.403   6.556  12.936  1.00  0.86           C  
ATOM   4331  O   ARG A 307       4.193   6.846  11.758  1.00  0.86           O  
ATOM   4332  CB  ARG A 307       6.251   7.487  14.295  1.00  0.86           C  
ATOM   4333  CG  ARG A 307       6.802   8.636  15.113  1.00  0.86           C  
ATOM   4334  CD  ARG A 307       8.250   8.460  15.462  1.00  0.86           C  
ATOM   4335  NE  ARG A 307       8.756   9.631  16.170  1.00  0.86           N  
ATOM   4336  CZ  ARG A 307      10.016   9.800  16.631  1.00  0.86           C  
ATOM   4337  NH1 ARG A 307      10.934   8.866  16.498  1.00  0.86           N  
ATOM   4338  NH2 ARG A 307      10.337  10.936  17.227  1.00  0.86           N  
ATOM   4339  H   ARG A 307       4.398   7.036  16.000  1.00  0.86           H  
ATOM   4340  HA  ARG A 307       4.570   8.591  13.552  1.00  0.86           H  
ATOM   4341 1HB  ARG A 307       6.424   6.567  14.859  1.00  0.86           H  
ATOM   4342 2HB  ARG A 307       6.827   7.418  13.372  1.00  0.86           H  
ATOM   4343 1HG  ARG A 307       6.694   9.562  14.551  1.00  0.86           H  
ATOM   4344 2HG  ARG A 307       6.234   8.709  16.043  1.00  0.86           H  
ATOM   4345 1HD  ARG A 307       8.374   7.590  16.098  1.00  0.86           H  
ATOM   4346 2HD  ARG A 307       8.834   8.330  14.553  1.00  0.86           H  
ATOM   4347  HE  ARG A 307       8.109  10.396  16.309  1.00  0.86           H  
ATOM   4348 1HH1 ARG A 307      10.732   7.955  16.073  1.00  0.86           H  
ATOM   4349 2HH1 ARG A 307      11.870   9.031  16.839  1.00  0.86           H  
ATOM   4350 1HH2 ARG A 307       9.644  11.665  17.335  1.00  0.86           H  
ATOM   4351 2HH2 ARG A 307      11.274  11.076  17.573  1.00  0.86           H  
ATOM   4352  N   ILE A 308       4.236   5.339  13.408  1.00  0.94           N  
ATOM   4353  CA  ILE A 308       3.925   4.241  12.513  1.00  0.94           C  
ATOM   4354  C   ILE A 308       2.567   4.360  11.859  1.00  0.94           C  
ATOM   4355  O   ILE A 308       2.427   4.123  10.660  1.00  0.94           O  
ATOM   4356  CB  ILE A 308       4.045   2.924  13.253  1.00  0.94           C  
ATOM   4357  CG1 ILE A 308       5.476   2.708  13.583  1.00  0.94           C  
ATOM   4358  CG2 ILE A 308       3.539   1.819  12.412  1.00  0.94           C  
ATOM   4359  CD1 ILE A 308       5.677   1.677  14.524  1.00  0.94           C  
ATOM   4360  H   ILE A 308       4.372   5.177  14.412  1.00  0.94           H  
ATOM   4361  HA  ILE A 308       4.661   4.241  11.719  1.00  0.94           H  
ATOM   4362  HB  ILE A 308       3.483   2.973  14.186  1.00  0.94           H  
ATOM   4363 1HG1 ILE A 308       5.996   2.423  12.675  1.00  0.94           H  
ATOM   4364 2HG1 ILE A 308       5.909   3.631  13.972  1.00  0.94           H  
ATOM   4365 1HG2 ILE A 308       3.649   0.885  12.958  1.00  0.94           H  
ATOM   4366 2HG2 ILE A 308       2.491   1.995  12.181  1.00  0.94           H  
ATOM   4367 3HG2 ILE A 308       4.114   1.780  11.490  1.00  0.94           H  
ATOM   4368 1HD1 ILE A 308       6.737   1.549  14.709  1.00  0.94           H  
ATOM   4369 2HD1 ILE A 308       5.171   1.966  15.440  1.00  0.94           H  
ATOM   4370 3HD1 ILE A 308       5.259   0.756  14.140  1.00  0.94           H  
ATOM   4371  N   THR A 309       1.561   4.716  12.647  1.00  1.07           N  
ATOM   4372  CA  THR A 309       0.211   4.800  12.128  1.00  1.07           C  
ATOM   4373  C   THR A 309      -0.116   6.124  11.421  1.00  1.07           C  
ATOM   4374  O   THR A 309      -0.998   6.157  10.556  1.00  1.07           O  
ATOM   4375  CB  THR A 309      -0.785   4.479  13.260  1.00  1.07           C  
ATOM   4376  OG1 THR A 309      -0.602   5.391  14.351  1.00  1.07           O  
ATOM   4377  CG2 THR A 309      -0.549   3.049  13.737  1.00  1.07           C  
ATOM   4378  H   THR A 309       1.739   4.907  13.630  1.00  1.07           H  
ATOM   4379  HA  THR A 309       0.103   4.011  11.383  1.00  1.07           H  
ATOM   4380  HB  THR A 309      -1.803   4.575  12.889  1.00  1.07           H  
ATOM   4381  HG1 THR A 309       0.318   5.303  14.695  1.00  1.07           H  
ATOM   4382 1HG2 THR A 309      -1.248   2.803  14.537  1.00  1.07           H  
ATOM   4383 2HG2 THR A 309      -0.694   2.365  12.904  1.00  1.07           H  
ATOM   4384 3HG2 THR A 309       0.473   2.962  14.102  1.00  1.07           H  
ATOM   4385  N   ASP A 310       0.610   7.212  11.721  1.00  1.22           N  
ATOM   4386  CA  ASP A 310       0.381   8.463  10.999  1.00  1.22           C  
ATOM   4387  C   ASP A 310       0.834   8.310   9.548  1.00  1.22           C  
ATOM   4388  O   ASP A 310       0.214   8.852   8.634  1.00  1.22           O  
ATOM   4389  CB  ASP A 310       1.112   9.643  11.657  1.00  1.22           C  
ATOM   4390  CG  ASP A 310       0.740  11.032  11.068  1.00  1.22           C  
ATOM   4391  OD1 ASP A 310      -0.400  11.436  11.195  1.00  1.22           O  
ATOM   4392  OD2 ASP A 310       1.609  11.671  10.508  1.00  1.22           O  
ATOM   4393  H   ASP A 310       1.304   7.202  12.467  1.00  1.22           H  
ATOM   4394  HA  ASP A 310      -0.686   8.678  11.006  1.00  1.22           H  
ATOM   4395 1HB  ASP A 310       0.867   9.662  12.717  1.00  1.22           H  
ATOM   4396 2HB  ASP A 310       2.191   9.490  11.578  1.00  1.22           H  
ATOM   4397  N   ARG A 311       1.917   7.556   9.336  1.00  1.40           N  
ATOM   4398  CA  ARG A 311       2.493   7.360   8.010  1.00  1.40           C  
ATOM   4399  C   ARG A 311       1.573   6.709   6.966  1.00  1.40           C  
ATOM   4400  O   ARG A 311       1.601   7.130   5.810  1.00  1.40           O  
ATOM   4401  CB  ARG A 311       3.703   6.478   8.138  1.00  1.40           C  
ATOM   4402  CG  ARG A 311       4.906   7.040   8.901  1.00  1.40           C  
ATOM   4403  CD  ARG A 311       5.816   7.863   8.098  1.00  1.40           C  
ATOM   4404  NE  ARG A 311       7.121   7.986   8.767  1.00  1.40           N  
ATOM   4405  CZ  ARG A 311       7.500   8.941   9.617  1.00  1.40           C  
ATOM   4406  NH1 ARG A 311       6.702   9.932   9.954  1.00  1.40           N  
ATOM   4407  NH2 ARG A 311       8.716   8.848  10.105  1.00  1.40           N  
ATOM   4408  H   ARG A 311       2.404   7.139  10.136  1.00  1.40           H  
ATOM   4409  HA  ARG A 311       2.796   8.342   7.636  1.00  1.40           H  
ATOM   4410 1HB  ARG A 311       3.404   5.563   8.649  1.00  1.40           H  
ATOM   4411 2HB  ARG A 311       4.040   6.197   7.147  1.00  1.40           H  
ATOM   4412 1HG  ARG A 311       4.497   7.740   9.613  1.00  1.40           H  
ATOM   4413 2HG  ARG A 311       5.449   6.278   9.439  1.00  1.40           H  
ATOM   4414 1HD  ARG A 311       5.964   7.411   7.127  1.00  1.40           H  
ATOM   4415 2HD  ARG A 311       5.397   8.860   7.978  1.00  1.40           H  
ATOM   4416  HE  ARG A 311       7.836   7.265   8.587  1.00  1.40           H  
ATOM   4417 1HH1 ARG A 311       5.770   9.985   9.566  1.00  1.40           H  
ATOM   4418 2HH1 ARG A 311       7.021  10.639  10.598  1.00  1.40           H  
ATOM   4419 1HH2 ARG A 311       9.288   8.041   9.800  1.00  1.40           H  
ATOM   4420 2HH2 ARG A 311       9.070   9.536  10.748  1.00  1.40           H  
ATOM   4421  N   VAL A 312       0.776   5.705   7.388  1.00  1.59           N  
ATOM   4422  CA  VAL A 312      -0.134   4.901   6.535  1.00  1.59           C  
ATOM   4423  C   VAL A 312      -0.434   3.549   7.185  1.00  1.59           C  
ATOM   4424  O   VAL A 312      -0.435   2.532   6.495  1.00  1.59           O  
ATOM   4425  OXT VAL A 312      -0.426   3.430   8.402  1.00  1.59           O  
ATOM   4426  CB  VAL A 312       0.478   4.523   5.165  1.00  1.59           C  
ATOM   4427  CG1 VAL A 312       1.635   3.614   5.439  1.00  1.59           C  
ATOM   4428  CG2 VAL A 312      -0.560   3.846   4.297  1.00  1.59           C  
ATOM   4429  H   VAL A 312       0.823   5.480   8.373  1.00  1.59           H  
ATOM   4430  HA  VAL A 312      -1.065   5.451   6.394  1.00  1.59           H  
ATOM   4431  HB  VAL A 312       0.825   5.381   4.635  1.00  1.59           H  
ATOM   4432 1HG1 VAL A 312       2.118   3.287   4.550  1.00  1.59           H  
ATOM   4433 2HG1 VAL A 312       2.334   4.159   6.042  1.00  1.59           H  
ATOM   4434 3HG1 VAL A 312       1.290   2.737   5.977  1.00  1.59           H  
ATOM   4435 1HG2 VAL A 312      -0.110   3.573   3.347  1.00  1.59           H  
ATOM   4436 2HG2 VAL A 312      -0.931   2.956   4.786  1.00  1.59           H  
ATOM   4437 3HG2 VAL A 312      -1.386   4.531   4.118  1.00  1.59           H  
TER    4438
ENDMDL

REMARK ID 696559 MODEL 5 phytase without SP
PFRMAT TS
TARGET phytase without SP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.237   2.582  -2.436  1.00  1.52           N  
ATOM      2  CA  ALA A   1      -1.480   2.099  -1.292  1.00  1.52           C  
ATOM      3  C   ALA A   1      -0.312   3.025  -1.000  1.00  1.52           C  
ATOM      4  O   ALA A   1       0.118   3.785  -1.873  1.00  1.52           O  
ATOM      5  CB  ALA A   1      -0.990   0.695  -1.548  1.00  1.52           C  
ATOM      6 1H   ALA A   1      -2.925   1.890  -2.696  1.00  1.52           H  
ATOM      7 2H   ALA A   1      -2.700   3.443  -2.185  1.00  1.52           H  
ATOM      8 3H   ALA A   1      -1.610   2.747  -3.209  1.00  1.52           H  
ATOM      9  HA  ALA A   1      -2.138   2.104  -0.427  1.00  1.52           H  
ATOM     10 1HB  ALA A   1      -0.445   0.342  -0.689  1.00  1.52           H  
ATOM     11 2HB  ALA A   1      -1.846   0.042  -1.729  1.00  1.52           H  
ATOM     12 3HB  ALA A   1      -0.339   0.696  -2.415  1.00  1.52           H  
ATOM     13  N   VAL A   2       0.194   2.972   0.228  1.00  1.33           N  
ATOM     14  CA  VAL A   2       1.285   3.869   0.640  1.00  1.33           C  
ATOM     15  C   VAL A   2       2.576   3.210   1.135  1.00  1.33           C  
ATOM     16  O   VAL A   2       2.550   2.347   2.012  1.00  1.33           O  
ATOM     17  CB  VAL A   2       0.772   4.811   1.745  1.00  1.33           C  
ATOM     18  CG1 VAL A   2       1.887   5.705   2.264  1.00  1.33           C  
ATOM     19  CG2 VAL A   2      -0.370   5.651   1.206  1.00  1.33           C  
ATOM     20  H   VAL A   2      -0.222   2.311   0.890  1.00  1.33           H  
ATOM     21  HA  VAL A   2       1.546   4.484  -0.222  1.00  1.33           H  
ATOM     22  HB  VAL A   2       0.431   4.238   2.553  1.00  1.33           H  
ATOM     23 1HG1 VAL A   2       1.495   6.347   3.054  1.00  1.33           H  
ATOM     24 2HG1 VAL A   2       2.687   5.101   2.670  1.00  1.33           H  
ATOM     25 3HG1 VAL A   2       2.277   6.320   1.455  1.00  1.33           H  
ATOM     26 1HG2 VAL A   2      -0.738   6.303   1.998  1.00  1.33           H  
ATOM     27 2HG2 VAL A   2      -0.014   6.255   0.370  1.00  1.33           H  
ATOM     28 3HG2 VAL A   2      -1.177   5.008   0.873  1.00  1.33           H  
ATOM     29  N   ASP A   3       3.701   3.682   0.585  1.00  1.17           N  
ATOM     30  CA  ASP A   3       5.065   3.323   0.999  1.00  1.17           C  
ATOM     31  C   ASP A   3       5.519   4.311   2.083  1.00  1.17           C  
ATOM     32  O   ASP A   3       5.430   5.524   1.875  1.00  1.17           O  
ATOM     33  CB  ASP A   3       6.047   3.406  -0.175  1.00  1.17           C  
ATOM     34  CG  ASP A   3       5.897   2.306  -1.240  1.00  1.17           C  
ATOM     35  OD1 ASP A   3       6.163   1.150  -0.961  1.00  1.17           O  
ATOM     36  OD2 ASP A   3       5.502   2.635  -2.328  1.00  1.17           O  
ATOM     37  H   ASP A   3       3.602   4.365  -0.153  1.00  1.17           H  
ATOM     38  HA  ASP A   3       5.065   2.316   1.406  1.00  1.17           H  
ATOM     39 1HB  ASP A   3       5.937   4.375  -0.662  1.00  1.17           H  
ATOM     40 2HB  ASP A   3       7.064   3.361   0.218  1.00  1.17           H  
ATOM     41  N   PHE A   4       5.984   3.824   3.227  1.00  1.03           N  
ATOM     42  CA  PHE A   4       6.392   4.732   4.300  1.00  1.03           C  
ATOM     43  C   PHE A   4       7.457   4.190   5.243  1.00  1.03           C  
ATOM     44  O   PHE A   4       7.754   3.001   5.248  1.00  1.03           O  
ATOM     45  CB  PHE A   4       5.150   5.117   5.099  1.00  1.03           C  
ATOM     46  CG  PHE A   4       4.445   3.958   5.792  1.00  1.03           C  
ATOM     47  CD1 PHE A   4       4.670   3.666   7.116  1.00  1.03           C  
ATOM     48  CD2 PHE A   4       3.571   3.151   5.096  1.00  1.03           C  
ATOM     49  CE1 PHE A   4       3.992   2.612   7.738  1.00  1.03           C  
ATOM     50  CE2 PHE A   4       2.927   2.095   5.704  1.00  1.03           C  
ATOM     51  CZ  PHE A   4       3.124   1.837   7.032  1.00  1.03           C  
ATOM     52  H   PHE A   4       6.009   2.815   3.358  1.00  1.03           H  
ATOM     53  HA  PHE A   4       6.796   5.632   3.837  1.00  1.03           H  
ATOM     54 1HB  PHE A   4       5.436   5.836   5.865  1.00  1.03           H  
ATOM     55 2HB  PHE A   4       4.433   5.609   4.446  1.00  1.03           H  
ATOM     56  HD1 PHE A   4       5.368   4.286   7.681  1.00  1.03           H  
ATOM     57  HD2 PHE A   4       3.397   3.350   4.050  1.00  1.03           H  
ATOM     58  HE1 PHE A   4       4.152   2.396   8.774  1.00  1.03           H  
ATOM     59  HE2 PHE A   4       2.251   1.469   5.129  1.00  1.03           H  
ATOM     60  HZ  PHE A   4       2.602   1.013   7.521  1.00  1.03           H  
ATOM     61  N   ASP A   5       8.053   5.076   6.022  1.00  0.94           N  
ATOM     62  CA  ASP A   5       8.975   4.632   7.052  1.00  0.94           C  
ATOM     63  C   ASP A   5       8.370   4.885   8.423  1.00  0.94           C  
ATOM     64  O   ASP A   5       7.631   5.859   8.609  1.00  0.94           O  
ATOM     65  CB  ASP A   5      10.324   5.354   6.933  1.00  0.94           C  
ATOM     66  CG  ASP A   5      11.078   5.023   5.643  1.00  0.94           C  
ATOM     67  OD1 ASP A   5      11.147   3.871   5.282  1.00  0.94           O  
ATOM     68  OD2 ASP A   5      11.572   5.937   5.029  1.00  0.94           O  
ATOM     69  H   ASP A   5       7.827   6.057   5.938  1.00  0.94           H  
ATOM     70  HA  ASP A   5       9.143   3.560   6.955  1.00  0.94           H  
ATOM     71 1HB  ASP A   5      10.168   6.430   6.986  1.00  0.94           H  
ATOM     72 2HB  ASP A   5      10.951   5.074   7.786  1.00  0.94           H  
ATOM     73  N   VAL A   6       8.739   4.041   9.375  1.00  0.88           N  
ATOM     74  CA  VAL A   6       8.367   4.211  10.771  1.00  0.88           C  
ATOM     75  C   VAL A   6       9.642   4.164  11.583  1.00  0.88           C  
ATOM     76  O   VAL A   6      10.663   3.719  11.066  1.00  0.88           O  
ATOM     77  CB  VAL A   6       7.408   3.107  11.224  1.00  0.88           C  
ATOM     78  CG1 VAL A   6       6.176   3.152  10.398  1.00  0.88           C  
ATOM     79  CG2 VAL A   6       8.048   1.800  11.113  1.00  0.88           C  
ATOM     80  H   VAL A   6       9.297   3.227   9.109  1.00  0.88           H  
ATOM     81  HA  VAL A   6       7.891   5.181  10.906  1.00  0.88           H  
ATOM     82  HB  VAL A   6       7.116   3.288  12.258  1.00  0.88           H  
ATOM     83 1HG1 VAL A   6       5.512   2.408  10.721  1.00  0.88           H  
ATOM     84 2HG1 VAL A   6       5.699   4.129  10.490  1.00  0.88           H  
ATOM     85 3HG1 VAL A   6       6.444   2.969   9.364  1.00  0.88           H  
ATOM     86 1HG2 VAL A   6       7.362   1.022  11.429  1.00  0.88           H  
ATOM     87 2HG2 VAL A   6       8.315   1.639  10.095  1.00  0.88           H  
ATOM     88 3HG2 VAL A   6       8.936   1.787  11.741  1.00  0.88           H  
ATOM     89  N   THR A   7       9.593   4.625  12.826  1.00  0.85           N  
ATOM     90  CA  THR A   7      10.790   4.615  13.660  1.00  0.85           C  
ATOM     91  C   THR A   7      10.666   3.774  14.928  1.00  0.85           C  
ATOM     92  O   THR A   7       9.690   3.890  15.680  1.00  0.85           O  
ATOM     93  CB  THR A   7      11.177   6.066  14.025  1.00  0.85           C  
ATOM     94  OG1 THR A   7      11.471   6.791  12.825  1.00  0.85           O  
ATOM     95  CG2 THR A   7      12.357   6.106  14.937  1.00  0.85           C  
ATOM     96  H   THR A   7       8.727   4.985  13.189  1.00  0.85           H  
ATOM     97  HA  THR A   7      11.602   4.198  13.076  1.00  0.85           H  
ATOM     98  HB  THR A   7      10.340   6.545  14.518  1.00  0.85           H  
ATOM     99  HG1 THR A   7      12.094   6.282  12.296  1.00  0.85           H  
ATOM    100 1HG2 THR A   7      12.590   7.135  15.173  1.00  0.85           H  
ATOM    101 2HG2 THR A   7      12.120   5.586  15.841  1.00  0.85           H  
ATOM    102 3HG2 THR A   7      13.207   5.634  14.458  1.00  0.85           H  
ATOM    103  N   ALA A   8      11.682   2.933  15.148  1.00  0.84           N  
ATOM    104  CA  ALA A   8      11.804   2.096  16.345  1.00  0.84           C  
ATOM    105  C   ALA A   8      12.030   2.971  17.563  1.00  0.84           C  
ATOM    106  O   ALA A   8      12.721   3.979  17.483  1.00  0.84           O  
ATOM    107  CB  ALA A   8      12.936   1.099  16.177  1.00  0.84           C  
ATOM    108  H   ALA A   8      12.436   2.922  14.460  1.00  0.84           H  
ATOM    109  HA  ALA A   8      10.875   1.567  16.509  1.00  0.84           H  
ATOM    110 1HB  ALA A   8      13.013   0.487  17.075  1.00  0.84           H  
ATOM    111 2HB  ALA A   8      12.742   0.464  15.323  1.00  0.84           H  
ATOM    112 3HB  ALA A   8      13.869   1.634  16.014  1.00  0.84           H  
ATOM    113  N   THR A   9      11.477   2.567  18.700  1.00  0.83           N  
ATOM    114  CA  THR A   9      11.645   3.333  19.930  1.00  0.83           C  
ATOM    115  C   THR A   9      12.438   2.605  20.999  1.00  0.83           C  
ATOM    116  O   THR A   9      13.151   3.221  21.792  1.00  0.83           O  
ATOM    117  CB  THR A   9      10.263   3.632  20.501  1.00  0.83           C  
ATOM    118  OG1 THR A   9       9.582   2.387  20.752  1.00  0.83           O  
ATOM    119  CG2 THR A   9       9.479   4.450  19.525  1.00  0.83           C  
ATOM    120  H   THR A   9      10.905   1.728  18.706  1.00  0.83           H  
ATOM    121  HA  THR A   9      12.152   4.263  19.694  1.00  0.83           H  
ATOM    122  HB  THR A   9      10.365   4.177  21.437  1.00  0.83           H  
ATOM    123  HG1 THR A   9       9.612   1.825  19.948  1.00  0.83           H  
ATOM    124 1HG2 THR A   9       8.496   4.660  19.934  1.00  0.83           H  
ATOM    125 2HG2 THR A   9      10.006   5.384  19.344  1.00  0.83           H  
ATOM    126 3HG2 THR A   9       9.377   3.906  18.588  1.00  0.83           H  
ATOM    127  N   VAL A  10      12.300   1.293  21.010  1.00  0.83           N  
ATOM    128  CA  VAL A  10      12.938   0.436  21.997  1.00  0.83           C  
ATOM    129  C   VAL A  10      13.635  -0.707  21.292  1.00  0.83           C  
ATOM    130  O   VAL A  10      13.143  -1.224  20.289  1.00  0.83           O  
ATOM    131  CB  VAL A  10      11.929  -0.106  23.059  1.00  0.83           C  
ATOM    132  CG1 VAL A  10      12.616  -1.050  24.019  1.00  0.83           C  
ATOM    133  CG2 VAL A  10      11.291   1.037  23.825  1.00  0.83           C  
ATOM    134  H   VAL A  10      11.674   0.881  20.323  1.00  0.83           H  
ATOM    135  HA  VAL A  10      13.694   1.017  22.527  1.00  0.83           H  
ATOM    136  HB  VAL A  10      11.182  -0.649  22.594  1.00  0.83           H  
ATOM    137 1HG1 VAL A  10      11.880  -1.413  24.715  1.00  0.83           H  
ATOM    138 2HG1 VAL A  10      13.038  -1.896  23.495  1.00  0.83           H  
ATOM    139 3HG1 VAL A  10      13.407  -0.528  24.557  1.00  0.83           H  
ATOM    140 1HG2 VAL A  10      10.588   0.628  24.556  1.00  0.83           H  
ATOM    141 2HG2 VAL A  10      12.064   1.606  24.342  1.00  0.83           H  
ATOM    142 3HG2 VAL A  10      10.756   1.690  23.138  1.00  0.83           H  
ATOM    143  N   GLU A  11      14.806  -1.080  21.768  1.00  0.84           N  
ATOM    144  CA  GLU A  11      15.463  -2.247  21.200  1.00  0.84           C  
ATOM    145  C   GLU A  11      15.851  -3.171  22.330  1.00  0.84           C  
ATOM    146  O   GLU A  11      16.130  -2.711  23.439  1.00  0.84           O  
ATOM    147  CB  GLU A  11      16.661  -1.823  20.354  1.00  0.84           C  
ATOM    148  CG  GLU A  11      17.772  -1.061  21.066  1.00  0.84           C  
ATOM    149  CD  GLU A  11      18.822  -0.540  20.078  1.00  0.84           C  
ATOM    150  OE1 GLU A  11      18.565  -0.614  18.890  1.00  0.84           O  
ATOM    151  OE2 GLU A  11      19.855  -0.076  20.500  1.00  0.84           O  
ATOM    152  H   GLU A  11      15.212  -0.598  22.559  1.00  0.84           H  
ATOM    153  HA  GLU A  11      14.763  -2.782  20.564  1.00  0.84           H  
ATOM    154 1HB  GLU A  11      17.113  -2.713  19.911  1.00  0.84           H  
ATOM    155 2HB  GLU A  11      16.312  -1.207  19.553  1.00  0.84           H  
ATOM    156 1HG  GLU A  11      17.338  -0.218  21.605  1.00  0.84           H  
ATOM    157 2HG  GLU A  11      18.246  -1.726  21.790  1.00  0.84           H  
ATOM    158  N   THR A  12      15.864  -4.472  22.063  1.00  0.87           N  
ATOM    159  CA  THR A  12      16.235  -5.379  23.122  1.00  0.87           C  
ATOM    160  C   THR A  12      17.719  -5.448  23.233  1.00  0.87           C  
ATOM    161  O   THR A  12      18.453  -5.052  22.325  1.00  0.87           O  
ATOM    162  CB  THR A  12      15.763  -6.836  22.928  1.00  0.87           C  
ATOM    163  OG1 THR A  12      16.464  -7.429  21.845  1.00  0.87           O  
ATOM    164  CG2 THR A  12      14.286  -6.936  22.697  1.00  0.87           C  
ATOM    165  H   THR A  12      15.593  -4.807  21.141  1.00  0.87           H  
ATOM    166  HA  THR A  12      15.864  -5.012  24.055  1.00  0.87           H  
ATOM    167  HB  THR A  12      16.004  -7.376  23.803  1.00  0.87           H  
ATOM    168  HG1 THR A  12      17.409  -7.612  22.165  1.00  0.87           H  
ATOM    169 1HG2 THR A  12      14.006  -7.980  22.585  1.00  0.87           H  
ATOM    170 2HG2 THR A  12      13.763  -6.520  23.545  1.00  0.87           H  
ATOM    171 3HG2 THR A  12      14.027  -6.386  21.800  1.00  0.87           H  
ATOM    172  N   ALA A  13      18.153  -6.017  24.328  1.00  0.94           N  
ATOM    173  CA  ALA A  13      19.550  -6.308  24.474  1.00  0.94           C  
ATOM    174  C   ALA A  13      19.920  -7.309  23.373  1.00  0.94           C  
ATOM    175  O   ALA A  13      19.023  -7.994  22.859  1.00  0.94           O  
ATOM    176  CB  ALA A  13      19.850  -6.888  25.847  1.00  0.94           C  
ATOM    177  H   ALA A  13      17.484  -6.219  25.073  1.00  0.94           H  
ATOM    178  HA  ALA A  13      20.093  -5.381  24.358  1.00  0.94           H  
ATOM    179 1HB  ALA A  13      20.915  -7.098  25.932  1.00  0.94           H  
ATOM    180 2HB  ALA A  13      19.558  -6.171  26.614  1.00  0.94           H  
ATOM    181 3HB  ALA A  13      19.297  -7.804  25.986  1.00  0.94           H  
ATOM    182  N   PRO A  14      21.173  -7.320  22.890  1.00  1.04           N  
ATOM    183  CA  PRO A  14      21.713  -8.316  21.988  1.00  1.04           C  
ATOM    184  C   PRO A  14      21.578  -9.672  22.650  1.00  1.04           C  
ATOM    185  O   PRO A  14      21.733  -9.776  23.873  1.00  1.04           O  
ATOM    186  CB  PRO A  14      23.169  -7.883  21.829  1.00  1.04           C  
ATOM    187  CG  PRO A  14      23.170  -6.406  22.124  1.00  1.04           C  
ATOM    188  CD  PRO A  14      22.113  -6.213  23.188  1.00  1.04           C  
ATOM    189  HA  PRO A  14      21.185  -8.297  21.027  1.00  1.04           H  
ATOM    190 1HB  PRO A  14      23.813  -8.473  22.494  1.00  1.04           H  
ATOM    191 2HB  PRO A  14      23.495  -8.086  20.798  1.00  1.04           H  
ATOM    192 1HG  PRO A  14      24.172  -6.088  22.449  1.00  1.04           H  
ATOM    193 2HG  PRO A  14      22.943  -5.849  21.201  1.00  1.04           H  
ATOM    194 1HD  PRO A  14      22.533  -6.300  24.199  1.00  1.04           H  
ATOM    195 2HD  PRO A  14      21.663  -5.232  22.989  1.00  1.04           H  
ATOM    196  N   VAL A  15      21.362 -10.707  21.848  1.00  1.18           N  
ATOM    197  CA  VAL A  15      21.195 -12.074  22.345  1.00  1.18           C  
ATOM    198  C   VAL A  15      22.366 -12.614  23.160  1.00  1.18           C  
ATOM    199  O   VAL A  15      22.134 -13.350  24.119  1.00  1.18           O  
ATOM    200  CB  VAL A  15      20.941 -13.055  21.194  1.00  1.18           C  
ATOM    201  CG1 VAL A  15      21.012 -14.476  21.716  1.00  1.18           C  
ATOM    202  CG2 VAL A  15      19.590 -12.821  20.613  1.00  1.18           C  
ATOM    203  H   VAL A  15      21.249 -10.516  20.848  1.00  1.18           H  
ATOM    204  HA  VAL A  15      20.307 -12.087  22.975  1.00  1.18           H  
ATOM    205  HB  VAL A  15      21.710 -12.926  20.427  1.00  1.18           H  
ATOM    206 1HG1 VAL A  15      20.833 -15.163  20.917  1.00  1.18           H  
ATOM    207 2HG1 VAL A  15      21.994 -14.670  22.138  1.00  1.18           H  
ATOM    208 3HG1 VAL A  15      20.252 -14.618  22.487  1.00  1.18           H  
ATOM    209 1HG2 VAL A  15      19.428 -13.532  19.809  1.00  1.18           H  
ATOM    210 2HG2 VAL A  15      18.830 -12.963  21.388  1.00  1.18           H  
ATOM    211 3HG2 VAL A  15      19.535 -11.804  20.234  1.00  1.18           H  
ATOM    212  N   SER A  16      23.597 -12.312  22.732  1.00  1.36           N  
ATOM    213  CA  SER A  16      24.876 -12.749  23.341  1.00  1.36           C  
ATOM    214  C   SER A  16      25.776 -13.439  22.331  1.00  1.36           C  
ATOM    215  O   SER A  16      26.851 -12.939  21.997  1.00  1.36           O  
ATOM    216  CB  SER A  16      24.702 -13.691  24.530  1.00  1.36           C  
ATOM    217  OG  SER A  16      24.081 -14.882  24.137  1.00  1.36           O  
ATOM    218  H   SER A  16      23.647 -11.694  21.925  1.00  1.36           H  
ATOM    219  HA  SER A  16      25.397 -11.859  23.696  1.00  1.36           H  
ATOM    220 1HB  SER A  16      25.692 -13.926  24.916  1.00  1.36           H  
ATOM    221 2HB  SER A  16      24.158 -13.212  25.343  1.00  1.36           H  
ATOM    222  HG  SER A  16      23.137 -14.684  24.219  1.00  1.36           H  
ATOM    223  N   HIS A  17      25.332 -14.593  21.850  1.00  1.54           N  
ATOM    224  CA  HIS A  17      26.101 -15.364  20.880  1.00  1.54           C  
ATOM    225  C   HIS A  17      26.407 -14.456  19.703  1.00  1.54           C  
ATOM    226  O   HIS A  17      25.540 -13.718  19.250  1.00  1.54           O  
ATOM    227  CB  HIS A  17      25.316 -16.600  20.420  1.00  1.54           C  
ATOM    228  CG  HIS A  17      26.122 -17.604  19.619  1.00  1.54           C  
ATOM    229  ND1 HIS A  17      26.495 -17.407  18.298  1.00  1.54           N  
ATOM    230  CD2 HIS A  17      26.611 -18.819  19.969  1.00  1.54           C  
ATOM    231  CE1 HIS A  17      27.193 -18.459  17.884  1.00  1.54           C  
ATOM    232  NE2 HIS A  17      27.270 -19.326  18.877  1.00  1.54           N  
ATOM    233  H   HIS A  17      24.464 -14.943  22.233  1.00  1.54           H  
ATOM    234  HA  HIS A  17      27.044 -15.690  21.318  1.00  1.54           H  
ATOM    235 1HB  HIS A  17      24.901 -17.110  21.292  1.00  1.54           H  
ATOM    236 2HB  HIS A  17      24.473 -16.281  19.808  1.00  1.54           H  
ATOM    237  HD2 HIS A  17      26.500 -19.304  20.940  1.00  1.54           H  
ATOM    238  HE1 HIS A  17      27.622 -18.589  16.892  1.00  1.54           H  
ATOM    239  HE2 HIS A  17      27.739 -20.223  18.846  1.00  1.54           H  
ATOM    240  N   SER A  18      27.640 -14.523  19.207  1.00  1.66           N  
ATOM    241  CA  SER A  18      28.113 -13.652  18.131  1.00  1.66           C  
ATOM    242  C   SER A  18      27.635 -13.955  16.707  1.00  1.66           C  
ATOM    243  O   SER A  18      27.883 -13.159  15.799  1.00  1.66           O  
ATOM    244  CB  SER A  18      29.621 -13.651  18.129  1.00  1.66           C  
ATOM    245  OG  SER A  18      30.116 -14.908  17.768  1.00  1.66           O  
ATOM    246  H   SER A  18      28.286 -15.180  19.618  1.00  1.66           H  
ATOM    247  HA  SER A  18      27.787 -12.644  18.377  1.00  1.66           H  
ATOM    248 1HB  SER A  18      29.979 -12.900  17.426  1.00  1.66           H  
ATOM    249 2HB  SER A  18      29.988 -13.379  19.117  1.00  1.66           H  
ATOM    250  HG  SER A  18      29.691 -15.125  16.931  1.00  1.66           H  
ATOM    251  N   GLY A  19      27.008 -15.104  16.485  1.00  1.68           N  
ATOM    252  CA  GLY A  19      26.574 -15.465  15.141  1.00  1.68           C  
ATOM    253  C   GLY A  19      25.127 -15.072  14.859  1.00  1.68           C  
ATOM    254  O   GLY A  19      24.567 -14.156  15.459  1.00  1.68           O  
ATOM    255  H   GLY A  19      26.817 -15.750  17.250  1.00  1.68           H  
ATOM    256 1HA  GLY A  19      27.231 -14.996  14.409  1.00  1.68           H  
ATOM    257 2HA  GLY A  19      26.682 -16.542  15.017  1.00  1.68           H  
ATOM    258  N   ASP A  20      24.512 -15.786  13.929  1.00  1.59           N  
ATOM    259  CA  ASP A  20      23.140 -15.523  13.507  1.00  1.59           C  
ATOM    260  C   ASP A  20      22.194 -16.090  14.553  1.00  1.59           C  
ATOM    261  O   ASP A  20      21.767 -17.233  14.430  1.00  1.59           O  
ATOM    262  CB  ASP A  20      22.914 -16.199  12.145  1.00  1.59           C  
ATOM    263  CG  ASP A  20      21.578 -15.957  11.469  1.00  1.59           C  
ATOM    264  OD1 ASP A  20      20.820 -15.127  11.893  1.00  1.59           O  
ATOM    265  OD2 ASP A  20      21.290 -16.658  10.523  1.00  1.59           O  
ATOM    266  H   ASP A  20      25.023 -16.528  13.479  1.00  1.59           H  
ATOM    267  HA  ASP A  20      22.982 -14.453  13.423  1.00  1.59           H  
ATOM    268 1HB  ASP A  20      23.695 -15.871  11.459  1.00  1.59           H  
ATOM    269 2HB  ASP A  20      23.032 -17.275  12.266  1.00  1.59           H  
ATOM    270  N   ALA A  21      21.946 -15.325  15.624  1.00  1.41           N  
ATOM    271  CA  ALA A  21      21.170 -15.837  16.756  1.00  1.41           C  
ATOM    272  C   ALA A  21      19.670 -15.462  16.826  1.00  1.41           C  
ATOM    273  O   ALA A  21      18.814 -16.339  16.818  1.00  1.41           O  
ATOM    274  CB  ALA A  21      21.836 -15.368  18.019  1.00  1.41           C  
ATOM    275  H   ALA A  21      22.380 -14.394  15.662  1.00  1.41           H  
ATOM    276  HA  ALA A  21      21.230 -16.923  16.721  1.00  1.41           H  
ATOM    277 1HB  ALA A  21      21.324 -15.809  18.857  1.00  1.41           H  
ATOM    278 2HB  ALA A  21      22.881 -15.686  18.022  1.00  1.41           H  
ATOM    279 3HB  ALA A  21      21.792 -14.281  18.085  1.00  1.41           H  
ATOM    280  N   ALA A  22      19.304 -14.188  16.975  1.00  1.20           N  
ATOM    281  CA  ALA A  22      17.858 -13.934  17.177  1.00  1.20           C  
ATOM    282  C   ALA A  22      17.064 -14.271  15.938  1.00  1.20           C  
ATOM    283  O   ALA A  22      17.523 -14.005  14.827  1.00  1.20           O  
ATOM    284  CB  ALA A  22      17.535 -12.495  17.542  1.00  1.20           C  
ATOM    285  H   ALA A  22      19.986 -13.445  16.961  1.00  1.20           H  
ATOM    286  HA  ALA A  22      17.524 -14.576  17.990  1.00  1.20           H  
ATOM    287 1HB  ALA A  22      16.481 -12.406  17.688  1.00  1.20           H  
ATOM    288 2HB  ALA A  22      18.039 -12.194  18.434  1.00  1.20           H  
ATOM    289 3HB  ALA A  22      17.818 -11.852  16.746  1.00  1.20           H  
ATOM    290  N   ASP A  23      15.850 -14.785  16.125  1.00  1.01           N  
ATOM    291  CA  ASP A  23      14.972 -15.047  14.994  1.00  1.01           C  
ATOM    292  C   ASP A  23      13.550 -14.538  15.225  1.00  1.01           C  
ATOM    293  O   ASP A  23      13.177 -13.483  14.724  1.00  1.01           O  
ATOM    294  CB  ASP A  23      14.991 -16.541  14.662  1.00  1.01           C  
ATOM    295  CG  ASP A  23      14.233 -16.983  13.392  1.00  1.01           C  
ATOM    296  OD1 ASP A  23      13.616 -16.183  12.746  1.00  1.01           O  
ATOM    297  OD2 ASP A  23      14.400 -18.128  13.027  1.00  1.01           O  
ATOM    298  H   ASP A  23      15.565 -15.049  17.068  1.00  1.01           H  
ATOM    299  HA  ASP A  23      15.369 -14.519  14.129  1.00  1.01           H  
ATOM    300 1HB  ASP A  23      15.974 -16.843  14.581  1.00  1.01           H  
ATOM    301 2HB  ASP A  23      14.591 -17.097  15.493  1.00  1.01           H  
ATOM    302  N   ASP A  24      12.724 -15.303  15.924  1.00  0.86           N  
ATOM    303  CA  ASP A  24      11.310 -14.967  15.972  1.00  0.86           C  
ATOM    304  C   ASP A  24      10.823 -14.443  17.322  1.00  0.86           C  
ATOM    305  O   ASP A  24      11.059 -15.111  18.318  1.00  0.86           O  
ATOM    306  CB  ASP A  24      10.529 -16.195  15.618  1.00  0.86           C  
ATOM    307  CG  ASP A  24       9.074 -15.985  15.458  1.00  0.86           C  
ATOM    308  OD1 ASP A  24       8.691 -15.181  14.636  1.00  0.86           O  
ATOM    309  OD2 ASP A  24       8.328 -16.686  16.103  1.00  0.86           O  
ATOM    310  H   ASP A  24      13.053 -16.147  16.390  1.00  0.86           H  
ATOM    311  HA  ASP A  24      11.128 -14.241  15.191  1.00  0.86           H  
ATOM    312 1HB  ASP A  24      10.941 -16.643  14.703  1.00  0.86           H  
ATOM    313 2HB  ASP A  24      10.682 -16.895  16.421  1.00  0.86           H  
ATOM    314  N   PRO A  25      10.346 -13.191  17.444  1.00  0.75           N  
ATOM    315  CA  PRO A  25       9.749 -12.622  18.644  1.00  0.75           C  
ATOM    316  C   PRO A  25       8.267 -13.002  18.762  1.00  0.75           C  
ATOM    317  O   PRO A  25       7.612 -13.218  17.744  1.00  0.75           O  
ATOM    318  CB  PRO A  25       9.916 -11.145  18.423  1.00  0.75           C  
ATOM    319  CG  PRO A  25       9.756 -10.982  16.904  1.00  0.75           C  
ATOM    320  CD  PRO A  25      10.348 -12.257  16.293  1.00  0.75           C  
ATOM    321  HA  PRO A  25      10.319 -12.945  19.523  1.00  0.75           H  
ATOM    322 1HB  PRO A  25       9.125 -10.617  18.974  1.00  0.75           H  
ATOM    323 2HB  PRO A  25      10.858 -10.804  18.835  1.00  0.75           H  
ATOM    324 1HG  PRO A  25       8.695 -10.847  16.646  1.00  0.75           H  
ATOM    325 2HG  PRO A  25      10.279 -10.079  16.553  1.00  0.75           H  
ATOM    326 1HD  PRO A  25       9.654 -12.619  15.512  1.00  0.75           H  
ATOM    327 2HD  PRO A  25      11.349 -12.073  15.898  1.00  0.75           H  
ATOM    328  N   ALA A  26       7.694 -12.893  19.955  1.00  0.69           N  
ATOM    329  CA  ALA A  26       6.246 -12.973  20.138  1.00  0.69           C  
ATOM    330  C   ALA A  26       5.835 -12.123  21.340  1.00  0.69           C  
ATOM    331  O   ALA A  26       6.522 -12.089  22.355  1.00  0.69           O  
ATOM    332  CB  ALA A  26       5.802 -14.414  20.318  1.00  0.69           C  
ATOM    333  H   ALA A  26       8.284 -12.784  20.765  1.00  0.69           H  
ATOM    334  HA  ALA A  26       5.769 -12.567  19.253  1.00  0.69           H  
ATOM    335 1HB  ALA A  26       4.717 -14.447  20.435  1.00  0.69           H  
ATOM    336 2HB  ALA A  26       6.088 -14.988  19.438  1.00  0.69           H  
ATOM    337 3HB  ALA A  26       6.280 -14.833  21.198  1.00  0.69           H  
ATOM    338  N   ILE A  27       4.693 -11.468  21.268  1.00  0.67           N  
ATOM    339  CA  ILE A  27       4.287 -10.604  22.382  1.00  0.67           C  
ATOM    340  C   ILE A  27       3.238 -11.237  23.295  1.00  0.67           C  
ATOM    341  O   ILE A  27       2.170 -11.655  22.844  1.00  0.67           O  
ATOM    342  CB  ILE A  27       3.661  -9.310  21.854  1.00  0.67           C  
ATOM    343  CG1 ILE A  27       4.593  -8.555  20.938  1.00  0.67           C  
ATOM    344  CG2 ILE A  27       3.291  -8.381  23.057  1.00  0.67           C  
ATOM    345  CD1 ILE A  27       3.827  -7.518  20.157  1.00  0.67           C  
ATOM    346  H   ILE A  27       4.145 -11.528  20.406  1.00  0.67           H  
ATOM    347  HA  ILE A  27       5.163 -10.363  22.981  1.00  0.67           H  
ATOM    348  HB  ILE A  27       2.763  -9.550  21.283  1.00  0.67           H  
ATOM    349 1HG1 ILE A  27       5.357  -8.057  21.515  1.00  0.67           H  
ATOM    350 2HG1 ILE A  27       5.067  -9.245  20.242  1.00  0.67           H  
ATOM    351 1HG2 ILE A  27       2.833  -7.466  22.682  1.00  0.67           H  
ATOM    352 2HG2 ILE A  27       2.588  -8.883  23.712  1.00  0.67           H  
ATOM    353 3HG2 ILE A  27       4.194  -8.134  23.621  1.00  0.67           H  
ATOM    354 1HD1 ILE A  27       4.448  -6.980  19.496  1.00  0.67           H  
ATOM    355 2HD1 ILE A  27       3.064  -8.029  19.575  1.00  0.67           H  
ATOM    356 3HD1 ILE A  27       3.355  -6.827  20.842  1.00  0.67           H  
ATOM    357  N   TRP A  28       3.541 -11.287  24.584  1.00  0.69           N  
ATOM    358  CA  TRP A  28       2.589 -11.759  25.577  1.00  0.69           C  
ATOM    359  C   TRP A  28       2.038 -10.548  26.285  1.00  0.69           C  
ATOM    360  O   TRP A  28       2.803  -9.656  26.657  1.00  0.69           O  
ATOM    361  CB  TRP A  28       3.238 -12.695  26.574  1.00  0.69           C  
ATOM    362  CG  TRP A  28       2.337 -13.084  27.721  1.00  0.69           C  
ATOM    363  CD1 TRP A  28       1.409 -14.085  27.776  1.00  0.69           C  
ATOM    364  CD2 TRP A  28       2.338 -12.483  29.023  1.00  0.69           C  
ATOM    365  NE1 TRP A  28       0.844 -14.129  29.017  1.00  0.69           N  
ATOM    366  CE2 TRP A  28       1.404 -13.164  29.788  1.00  0.69           C  
ATOM    367  CE3 TRP A  28       3.050 -11.443  29.594  1.00  0.69           C  
ATOM    368  CZ2 TRP A  28       1.173 -12.838  31.087  1.00  0.69           C  
ATOM    369  CZ3 TRP A  28       2.826 -11.119  30.895  1.00  0.69           C  
ATOM    370  CH2 TRP A  28       1.921 -11.792  31.618  1.00  0.69           C  
ATOM    371  H   TRP A  28       4.447 -10.934  24.887  1.00  0.69           H  
ATOM    372  HA  TRP A  28       1.772 -12.282  25.078  1.00  0.69           H  
ATOM    373 1HB  TRP A  28       3.597 -13.577  26.072  1.00  0.69           H  
ATOM    374 2HB  TRP A  28       4.098 -12.205  26.983  1.00  0.69           H  
ATOM    375  HD1 TRP A  28       1.154 -14.747  26.968  1.00  0.69           H  
ATOM    376  HE1 TRP A  28       0.103 -14.784  29.354  1.00  0.69           H  
ATOM    377  HE3 TRP A  28       3.764 -10.897  29.020  1.00  0.69           H  
ATOM    378  HZ2 TRP A  28       0.436 -13.376  31.688  1.00  0.69           H  
ATOM    379  HZ3 TRP A  28       3.396 -10.300  31.334  1.00  0.69           H  
ATOM    380  HH2 TRP A  28       1.777 -11.496  32.631  1.00  0.69           H  
ATOM    381  N   VAL A  29       0.732 -10.524  26.524  1.00  0.72           N  
ATOM    382  CA  VAL A  29       0.160  -9.368  27.186  1.00  0.72           C  
ATOM    383  C   VAL A  29      -0.448  -9.736  28.520  1.00  0.72           C  
ATOM    384  O   VAL A  29      -1.270 -10.648  28.607  1.00  0.72           O  
ATOM    385  CB  VAL A  29      -0.909  -8.720  26.297  1.00  0.72           C  
ATOM    386  CG1 VAL A  29      -1.499  -7.488  27.001  1.00  0.72           C  
ATOM    387  CG2 VAL A  29      -0.296  -8.382  24.969  1.00  0.72           C  
ATOM    388  H   VAL A  29       0.142 -11.286  26.224  1.00  0.72           H  
ATOM    389  HA  VAL A  29       0.944  -8.642  27.353  1.00  0.72           H  
ATOM    390  HB  VAL A  29      -1.731  -9.418  26.145  1.00  0.72           H  
ATOM    391 1HG1 VAL A  29      -2.257  -7.043  26.371  1.00  0.72           H  
ATOM    392 2HG1 VAL A  29      -1.945  -7.779  27.949  1.00  0.72           H  
ATOM    393 3HG1 VAL A  29      -0.709  -6.760  27.185  1.00  0.72           H  
ATOM    394 1HG2 VAL A  29      -1.053  -7.931  24.339  1.00  0.72           H  
ATOM    395 2HG2 VAL A  29       0.522  -7.699  25.120  1.00  0.72           H  
ATOM    396 3HG2 VAL A  29       0.079  -9.286  24.490  1.00  0.72           H  
ATOM    397  N   HIS A  30      -0.026  -9.043  29.567  1.00  0.78           N  
ATOM    398  CA  HIS A  30      -0.571  -9.334  30.887  1.00  0.78           C  
ATOM    399  C   HIS A  30      -2.032  -8.871  30.906  1.00  0.78           C  
ATOM    400  O   HIS A  30      -2.284  -7.711  30.579  1.00  0.78           O  
ATOM    401  CB  HIS A  30       0.208  -8.581  31.948  1.00  0.78           C  
ATOM    402  CG  HIS A  30      -0.034  -8.979  33.377  1.00  0.78           C  
ATOM    403  ND1 HIS A  30      -1.246  -8.787  34.034  1.00  0.78           N  
ATOM    404  CD2 HIS A  30       0.806  -9.511  34.290  1.00  0.78           C  
ATOM    405  CE1 HIS A  30      -1.117  -9.236  35.284  1.00  0.78           C  
ATOM    406  NE2 HIS A  30       0.107  -9.656  35.451  1.00  0.78           N  
ATOM    407  H   HIS A  30       0.657  -8.298  29.409  1.00  0.78           H  
ATOM    408  HA  HIS A  30      -0.494 -10.394  31.073  1.00  0.78           H  
ATOM    409 1HB  HIS A  30       1.276  -8.682  31.751  1.00  0.78           H  
ATOM    410 2HB  HIS A  30      -0.018  -7.553  31.843  1.00  0.78           H  
ATOM    411  HD2 HIS A  30       1.854  -9.776  34.140  1.00  0.78           H  
ATOM    412  HE1 HIS A  30      -1.869  -9.254  36.054  1.00  0.78           H  
ATOM    413  HE2 HIS A  30       0.478 -10.035  36.316  1.00  0.78           H  
ATOM    414  N   PRO A  31      -3.009  -9.708  31.305  1.00  0.84           N  
ATOM    415  CA  PRO A  31      -4.430  -9.383  31.314  1.00  0.84           C  
ATOM    416  C   PRO A  31      -4.922  -8.370  32.353  1.00  0.84           C  
ATOM    417  O   PRO A  31      -6.000  -7.803  32.172  1.00  0.84           O  
ATOM    418  CB  PRO A  31      -5.070 -10.747  31.584  1.00  0.84           C  
ATOM    419  CG  PRO A  31      -4.009 -11.533  32.341  1.00  0.84           C  
ATOM    420  CD  PRO A  31      -2.693 -11.077  31.763  1.00  0.84           C  
ATOM    421  HA  PRO A  31      -4.703  -9.036  30.304  1.00  0.84           H  
ATOM    422 1HB  PRO A  31      -5.990 -10.610  32.178  1.00  0.84           H  
ATOM    423 2HB  PRO A  31      -5.362 -11.221  30.636  1.00  0.84           H  
ATOM    424 1HG  PRO A  31      -4.092 -11.317  33.425  1.00  0.84           H  
ATOM    425 2HG  PRO A  31      -4.170 -12.615  32.219  1.00  0.84           H  
ATOM    426 1HD  PRO A  31      -1.949 -11.077  32.569  1.00  0.84           H  
ATOM    427 2HD  PRO A  31      -2.395 -11.716  30.910  1.00  0.84           H  
ATOM    428  N   ASP A  32      -4.173  -8.152  33.445  1.00  0.88           N  
ATOM    429  CA  ASP A  32      -4.660  -7.220  34.473  1.00  0.88           C  
ATOM    430  C   ASP A  32      -3.835  -5.948  34.469  1.00  0.88           C  
ATOM    431  O   ASP A  32      -4.338  -4.853  34.729  1.00  0.88           O  
ATOM    432  CB  ASP A  32      -4.622  -7.833  35.872  1.00  0.88           C  
ATOM    433  CG  ASP A  32      -5.484  -9.088  36.029  1.00  0.88           C  
ATOM    434  OD1 ASP A  32      -6.648  -9.036  35.724  1.00  0.88           O  
ATOM    435  OD2 ASP A  32      -4.959 -10.092  36.460  1.00  0.88           O  
ATOM    436  H   ASP A  32      -3.262  -8.589  33.571  1.00  0.88           H  
ATOM    437  HA  ASP A  32      -5.690  -6.953  34.246  1.00  0.88           H  
ATOM    438 1HB  ASP A  32      -3.623  -8.038  36.152  1.00  0.88           H  
ATOM    439 2HB  ASP A  32      -4.991  -7.092  36.579  1.00  0.88           H  
ATOM    440  N   ASP A  33      -2.550  -6.115  34.184  1.00  0.90           N  
ATOM    441  CA  ASP A  33      -1.585  -5.035  34.186  1.00  0.90           C  
ATOM    442  C   ASP A  33      -0.610  -5.160  33.041  1.00  0.90           C  
ATOM    443  O   ASP A  33       0.507  -5.643  33.250  1.00  0.90           O  
ATOM    444  CB  ASP A  33      -0.767  -5.023  35.465  1.00  0.90           C  
ATOM    445  CG  ASP A  33       0.223  -3.850  35.497  1.00  0.90           C  
ATOM    446  OD1 ASP A  33       0.248  -3.071  34.538  1.00  0.90           O  
ATOM    447  OD2 ASP A  33       0.983  -3.756  36.461  1.00  0.90           O  
ATOM    448  H   ASP A  33      -2.217  -7.054  33.984  1.00  0.90           H  
ATOM    449  HA  ASP A  33      -2.117  -4.089  34.137  1.00  0.90           H  
ATOM    450 1HB  ASP A  33      -1.436  -4.951  36.325  1.00  0.90           H  
ATOM    451 2HB  ASP A  33      -0.219  -5.962  35.547  1.00  0.90           H  
ATOM    452  N   PRO A  34      -0.937  -4.603  31.866  1.00  0.89           N  
ATOM    453  CA  PRO A  34      -0.193  -4.677  30.629  1.00  0.89           C  
ATOM    454  C   PRO A  34       1.245  -4.182  30.766  1.00  0.89           C  
ATOM    455  O   PRO A  34       2.082  -4.514  29.927  1.00  0.89           O  
ATOM    456  CB  PRO A  34      -1.008  -3.779  29.700  1.00  0.89           C  
ATOM    457  CG  PRO A  34      -2.396  -3.807  30.248  1.00  0.89           C  
ATOM    458  CD  PRO A  34      -2.217  -3.866  31.735  1.00  0.89           C  
ATOM    459  HA  PRO A  34      -0.219  -5.716  30.268  1.00  0.89           H  
ATOM    460 1HB  PRO A  34      -0.576  -2.773  29.674  1.00  0.89           H  
ATOM    461 2HB  PRO A  34      -0.975  -4.182  28.679  1.00  0.89           H  
ATOM    462 1HG  PRO A  34      -2.954  -2.921  29.910  1.00  0.89           H  
ATOM    463 2HG  PRO A  34      -2.931  -4.690  29.857  1.00  0.89           H  
ATOM    464 1HD  PRO A  34      -2.132  -2.857  32.167  1.00  0.89           H  
ATOM    465 2HD  PRO A  34      -3.061  -4.432  32.138  1.00  0.89           H  
ATOM    466  N   ALA A  35       1.567  -3.400  31.808  1.00  0.85           N  
ATOM    467  CA  ALA A  35       2.927  -2.894  31.979  1.00  0.85           C  
ATOM    468  C   ALA A  35       3.932  -4.041  32.122  1.00  0.85           C  
ATOM    469  O   ALA A  35       5.123  -3.891  31.840  1.00  0.85           O  
ATOM    470  CB  ALA A  35       2.999  -1.999  33.198  1.00  0.85           C  
ATOM    471  H   ALA A  35       0.890  -3.174  32.553  1.00  0.85           H  
ATOM    472  HA  ALA A  35       3.188  -2.319  31.088  1.00  0.85           H  
ATOM    473 1HB  ALA A  35       4.007  -1.608  33.306  1.00  0.85           H  
ATOM    474 2HB  ALA A  35       2.296  -1.176  33.084  1.00  0.85           H  
ATOM    475 3HB  ALA A  35       2.735  -2.581  34.084  1.00  0.85           H  
ATOM    476  N   LYS A  36       3.441  -5.188  32.589  1.00  0.80           N  
ATOM    477  CA  LYS A  36       4.238  -6.379  32.837  1.00  0.80           C  
ATOM    478  C   LYS A  36       4.366  -7.274  31.606  1.00  0.80           C  
ATOM    479  O   LYS A  36       4.914  -8.373  31.694  1.00  0.80           O  
ATOM    480  CB  LYS A  36       3.619  -7.155  33.987  1.00  0.80           C  
ATOM    481  CG  LYS A  36       3.673  -6.432  35.326  1.00  0.80           C  
ATOM    482  CD  LYS A  36       2.905  -7.193  36.391  1.00  0.80           C  
ATOM    483  CE  LYS A  36       3.105  -6.589  37.784  1.00  0.80           C  
ATOM    484  NZ  LYS A  36       2.777  -5.116  37.826  1.00  0.80           N  
ATOM    485  H   LYS A  36       2.439  -5.238  32.793  1.00  0.80           H  
ATOM    486  HA  LYS A  36       5.240  -6.064  33.125  1.00  0.80           H  
ATOM    487 1HB  LYS A  36       2.570  -7.322  33.764  1.00  0.80           H  
ATOM    488 2HB  LYS A  36       4.100  -8.128  34.089  1.00  0.80           H  
ATOM    489 1HG  LYS A  36       4.708  -6.313  35.639  1.00  0.80           H  
ATOM    490 2HG  LYS A  36       3.220  -5.440  35.217  1.00  0.80           H  
ATOM    491 1HD  LYS A  36       1.842  -7.154  36.144  1.00  0.80           H  
ATOM    492 2HD  LYS A  36       3.219  -8.239  36.397  1.00  0.80           H  
ATOM    493 1HE  LYS A  36       2.449  -7.113  38.478  1.00  0.80           H  
ATOM    494 2HE  LYS A  36       4.139  -6.734  38.099  1.00  0.80           H  
ATOM    495 1HZ  LYS A  36       2.907  -4.758  38.753  1.00  0.80           H  
ATOM    496 2HZ  LYS A  36       3.380  -4.620  37.194  1.00  0.80           H  
ATOM    497 3HZ  LYS A  36       1.816  -4.920  37.530  1.00  0.80           H  
ATOM    498  N   SER A  37       3.825  -6.826  30.475  1.00  0.75           N  
ATOM    499  CA  SER A  37       3.866  -7.577  29.227  1.00  0.75           C  
ATOM    500  C   SER A  37       5.297  -7.810  28.764  1.00  0.75           C  
ATOM    501  O   SER A  37       6.209  -7.050  29.112  1.00  0.75           O  
ATOM    502  CB  SER A  37       3.091  -6.839  28.185  1.00  0.75           C  
ATOM    503  OG  SER A  37       1.746  -6.734  28.569  1.00  0.75           O  
ATOM    504  H   SER A  37       3.369  -5.914  30.458  1.00  0.75           H  
ATOM    505  HA  SER A  37       3.396  -8.544  29.387  1.00  0.75           H  
ATOM    506 1HB  SER A  37       3.494  -5.868  28.088  1.00  0.75           H  
ATOM    507 2HB  SER A  37       3.176  -7.329  27.225  1.00  0.75           H  
ATOM    508  HG  SER A  37       1.718  -5.930  29.117  1.00  0.75           H  
ATOM    509  N   VAL A  38       5.502  -8.911  28.039  1.00  0.72           N  
ATOM    510  CA  VAL A  38       6.846  -9.265  27.588  1.00  0.72           C  
ATOM    511  C   VAL A  38       6.931  -9.673  26.124  1.00  0.72           C  
ATOM    512  O   VAL A  38       5.934 -10.023  25.490  1.00  0.72           O  
ATOM    513  CB  VAL A  38       7.434 -10.436  28.412  1.00  0.72           C  
ATOM    514  CG1 VAL A  38       7.509 -10.091  29.881  1.00  0.72           C  
ATOM    515  CG2 VAL A  38       6.649 -11.719  28.184  1.00  0.72           C  
ATOM    516  H   VAL A  38       4.693  -9.458  27.749  1.00  0.72           H  
ATOM    517  HA  VAL A  38       7.491  -8.396  27.728  1.00  0.72           H  
ATOM    518  HB  VAL A  38       8.447 -10.584  28.078  1.00  0.72           H  
ATOM    519 1HG1 VAL A  38       7.973 -10.915  30.402  1.00  0.72           H  
ATOM    520 2HG1 VAL A  38       8.107  -9.191  30.009  1.00  0.72           H  
ATOM    521 3HG1 VAL A  38       6.510  -9.926  30.280  1.00  0.72           H  
ATOM    522 1HG2 VAL A  38       7.105 -12.537  28.739  1.00  0.72           H  
ATOM    523 2HG2 VAL A  38       5.662 -11.586  28.517  1.00  0.72           H  
ATOM    524 3HG2 VAL A  38       6.653 -11.958  27.120  1.00  0.72           H  
ATOM    525  N   VAL A  39       8.154  -9.692  25.613  1.00  0.70           N  
ATOM    526  CA  VAL A  39       8.427 -10.233  24.294  1.00  0.70           C  
ATOM    527  C   VAL A  39       9.253 -11.503  24.436  1.00  0.70           C  
ATOM    528  O   VAL A  39      10.305 -11.520  25.073  1.00  0.70           O  
ATOM    529  CB  VAL A  39       9.125  -9.207  23.378  1.00  0.70           C  
ATOM    530  CG1 VAL A  39       9.465  -9.848  22.013  1.00  0.70           C  
ATOM    531  CG2 VAL A  39       8.183  -8.050  23.144  1.00  0.70           C  
ATOM    532  H   VAL A  39       8.927  -9.362  26.185  1.00  0.70           H  
ATOM    533  HA  VAL A  39       7.483 -10.488  23.828  1.00  0.70           H  
ATOM    534  HB  VAL A  39      10.053  -8.865  23.844  1.00  0.70           H  
ATOM    535 1HG1 VAL A  39       9.949  -9.109  21.379  1.00  0.70           H  
ATOM    536 2HG1 VAL A  39      10.139 -10.695  22.158  1.00  0.70           H  
ATOM    537 3HG1 VAL A  39       8.545 -10.195  21.537  1.00  0.70           H  
ATOM    538 1HG2 VAL A  39       8.657  -7.335  22.487  1.00  0.70           H  
ATOM    539 2HG2 VAL A  39       7.280  -8.424  22.681  1.00  0.70           H  
ATOM    540 3HG2 VAL A  39       7.938  -7.580  24.091  1.00  0.70           H  
ATOM    541  N   VAL A  40       8.747 -12.575  23.864  1.00  0.72           N  
ATOM    542  CA  VAL A  40       9.360 -13.878  23.954  1.00  0.72           C  
ATOM    543  C   VAL A  40      10.009 -14.140  22.609  1.00  0.72           C  
ATOM    544  O   VAL A  40       9.417 -13.842  21.585  1.00  0.72           O  
ATOM    545  CB  VAL A  40       8.304 -14.969  24.229  1.00  0.72           C  
ATOM    546  CG1 VAL A  40       8.992 -16.295  24.361  1.00  0.72           C  
ATOM    547  CG2 VAL A  40       7.456 -14.625  25.457  1.00  0.72           C  
ATOM    548  H   VAL A  40       7.887 -12.478  23.348  1.00  0.72           H  
ATOM    549  HA  VAL A  40      10.103 -13.876  24.739  1.00  0.72           H  
ATOM    550  HB  VAL A  40       7.644 -15.042  23.363  1.00  0.72           H  
ATOM    551 1HG1 VAL A  40       8.257 -17.059  24.517  1.00  0.72           H  
ATOM    552 2HG1 VAL A  40       9.545 -16.500  23.458  1.00  0.72           H  
ATOM    553 3HG1 VAL A  40       9.678 -16.267  25.207  1.00  0.72           H  
ATOM    554 1HG2 VAL A  40       6.713 -15.406  25.606  1.00  0.72           H  
ATOM    555 2HG2 VAL A  40       8.074 -14.549  26.330  1.00  0.72           H  
ATOM    556 3HG2 VAL A  40       6.952 -13.671  25.288  1.00  0.72           H  
ATOM    557  N   GLY A  41      11.224 -14.635  22.559  1.00  0.77           N  
ATOM    558  CA  GLY A  41      11.768 -14.871  21.240  1.00  0.77           C  
ATOM    559  C   GLY A  41      12.768 -15.991  21.187  1.00  0.77           C  
ATOM    560  O   GLY A  41      13.197 -16.514  22.215  1.00  0.77           O  
ATOM    561  H   GLY A  41      11.730 -14.848  23.407  1.00  0.77           H  
ATOM    562 1HA  GLY A  41      10.950 -15.104  20.581  1.00  0.77           H  
ATOM    563 2HA  GLY A  41      12.224 -13.956  20.865  1.00  0.77           H  
ATOM    564  N   THR A  42      13.166 -16.351  19.978  1.00  0.85           N  
ATOM    565  CA  THR A  42      14.078 -17.475  19.840  1.00  0.85           C  
ATOM    566  C   THR A  42      15.496 -17.129  19.426  1.00  0.85           C  
ATOM    567  O   THR A  42      15.747 -16.200  18.649  1.00  0.85           O  
ATOM    568  CB  THR A  42      13.520 -18.464  18.813  1.00  0.85           C  
ATOM    569  OG1 THR A  42      13.405 -17.796  17.513  1.00  0.85           O  
ATOM    570  CG2 THR A  42      12.175 -18.961  19.252  1.00  0.85           C  
ATOM    571  H   THR A  42      12.745 -15.888  19.172  1.00  0.85           H  
ATOM    572  HA  THR A  42      14.140 -17.987  20.801  1.00  0.85           H  
ATOM    573  HB  THR A  42      14.206 -19.312  18.717  1.00  0.85           H  
ATOM    574  HG1 THR A  42      13.068 -18.408  16.818  1.00  0.85           H  
ATOM    575 1HG2 THR A  42      11.804 -19.657  18.529  1.00  0.85           H  
ATOM    576 2HG2 THR A  42      12.264 -19.456  20.217  1.00  0.85           H  
ATOM    577 3HG2 THR A  42      11.499 -18.121  19.333  1.00  0.85           H  
ATOM    578  N   ASP A  43      16.413 -17.956  19.937  1.00  0.95           N  
ATOM    579  CA  ASP A  43      17.837 -17.991  19.638  1.00  0.95           C  
ATOM    580  C   ASP A  43      18.169 -19.244  18.822  1.00  0.95           C  
ATOM    581  O   ASP A  43      18.162 -20.379  19.336  1.00  0.95           O  
ATOM    582  CB  ASP A  43      18.673 -17.894  20.926  1.00  0.95           C  
ATOM    583  CG  ASP A  43      20.213 -17.940  20.736  1.00  0.95           C  
ATOM    584  OD1 ASP A  43      20.663 -18.255  19.655  1.00  0.95           O  
ATOM    585  OD2 ASP A  43      20.935 -17.681  21.699  1.00  0.95           O  
ATOM    586  H   ASP A  43      16.095 -18.644  20.617  1.00  0.95           H  
ATOM    587  HA  ASP A  43      18.077 -17.121  19.030  1.00  0.95           H  
ATOM    588 1HB  ASP A  43      18.423 -16.959  21.438  1.00  0.95           H  
ATOM    589 2HB  ASP A  43      18.390 -18.693  21.587  1.00  0.95           H  
ATOM    590  N   LYS A  44      18.516 -19.014  17.551  1.00  1.04           N  
ATOM    591  CA  LYS A  44      18.824 -20.013  16.527  1.00  1.04           C  
ATOM    592  C   LYS A  44      19.971 -20.921  16.948  1.00  1.04           C  
ATOM    593  O   LYS A  44      20.214 -21.938  16.304  1.00  1.04           O  
ATOM    594  CB  LYS A  44      19.260 -19.333  15.215  1.00  1.04           C  
ATOM    595  CG  LYS A  44      18.189 -18.544  14.442  1.00  1.04           C  
ATOM    596  CD  LYS A  44      18.789 -17.851  13.154  1.00  1.04           C  
ATOM    597  CE  LYS A  44      17.763 -16.994  12.361  1.00  1.04           C  
ATOM    598  NZ  LYS A  44      18.377 -16.318  11.157  1.00  1.04           N  
ATOM    599  H   LYS A  44      18.547 -18.045  17.255  1.00  1.04           H  
ATOM    600  HA  LYS A  44      17.939 -20.628  16.358  1.00  1.04           H  
ATOM    601 1HB  LYS A  44      20.054 -18.637  15.444  1.00  1.04           H  
ATOM    602 2HB  LYS A  44      19.675 -20.080  14.542  1.00  1.04           H  
ATOM    603 1HG  LYS A  44      17.352 -19.191  14.164  1.00  1.04           H  
ATOM    604 2HG  LYS A  44      17.831 -17.783  15.107  1.00  1.04           H  
ATOM    605 1HD  LYS A  44      19.565 -17.168  13.466  1.00  1.04           H  
ATOM    606 2HD  LYS A  44      19.232 -18.592  12.494  1.00  1.04           H  
ATOM    607 1HE  LYS A  44      16.938 -17.624  12.037  1.00  1.04           H  
ATOM    608 2HE  LYS A  44      17.390 -16.210  13.006  1.00  1.04           H  
ATOM    609 1HZ  LYS A  44      17.671 -15.737  10.660  1.00  1.04           H  
ATOM    610 2HZ  LYS A  44      19.153 -15.706  11.462  1.00  1.04           H  
ATOM    611 3HZ  LYS A  44      18.748 -17.002  10.520  1.00  1.04           H  
ATOM    612  N   LYS A  45      20.746 -20.501  17.953  1.00  1.09           N  
ATOM    613  CA  LYS A  45      21.879 -21.262  18.429  1.00  1.09           C  
ATOM    614  C   LYS A  45      21.634 -22.031  19.743  1.00  1.09           C  
ATOM    615  O   LYS A  45      22.579 -22.615  20.280  1.00  1.09           O  
ATOM    616  CB  LYS A  45      23.073 -20.330  18.570  1.00  1.09           C  
ATOM    617  CG  LYS A  45      23.458 -19.643  17.249  1.00  1.09           C  
ATOM    618  CD  LYS A  45      23.901 -20.656  16.201  1.00  1.09           C  
ATOM    619  CE  LYS A  45      24.347 -19.975  14.913  1.00  1.09           C  
ATOM    620  NZ  LYS A  45      24.728 -20.977  13.856  1.00  1.09           N  
ATOM    621  H   LYS A  45      20.531 -19.625  18.442  1.00  1.09           H  
ATOM    622  HA  LYS A  45      22.121 -22.006  17.670  1.00  1.09           H  
ATOM    623 1HB  LYS A  45      22.839 -19.547  19.299  1.00  1.09           H  
ATOM    624 2HB  LYS A  45      23.936 -20.880  18.940  1.00  1.09           H  
ATOM    625 1HG  LYS A  45      22.596 -19.092  16.865  1.00  1.09           H  
ATOM    626 2HG  LYS A  45      24.257 -18.933  17.424  1.00  1.09           H  
ATOM    627 1HD  LYS A  45      24.729 -21.246  16.596  1.00  1.09           H  
ATOM    628 2HD  LYS A  45      23.070 -21.330  15.975  1.00  1.09           H  
ATOM    629 1HE  LYS A  45      23.530 -19.356  14.537  1.00  1.09           H  
ATOM    630 2HE  LYS A  45      25.204 -19.335  15.125  1.00  1.09           H  
ATOM    631 1HZ  LYS A  45      25.011 -20.488  13.019  1.00  1.09           H  
ATOM    632 2HZ  LYS A  45      25.491 -21.554  14.185  1.00  1.09           H  
ATOM    633 3HZ  LYS A  45      23.929 -21.562  13.651  1.00  1.09           H  
ATOM    634  N   GLY A  46      20.386 -22.090  20.254  1.00  1.08           N  
ATOM    635  CA  GLY A  46      20.179 -22.873  21.489  1.00  1.08           C  
ATOM    636  C   GLY A  46      19.299 -22.342  22.644  1.00  1.08           C  
ATOM    637  O   GLY A  46      19.494 -22.795  23.780  1.00  1.08           O  
ATOM    638  H   GLY A  46      19.618 -21.587  19.807  1.00  1.08           H  
ATOM    639 1HA  GLY A  46      19.811 -23.854  21.206  1.00  1.08           H  
ATOM    640 2HA  GLY A  46      21.160 -23.071  21.913  1.00  1.08           H  
ATOM    641  N   ALA A  47      18.379 -21.384  22.428  1.00  1.03           N  
ATOM    642  CA  ALA A  47      17.564 -20.955  23.594  1.00  1.03           C  
ATOM    643  C   ALA A  47      16.254 -20.210  23.295  1.00  1.03           C  
ATOM    644  O   ALA A  47      16.048 -19.634  22.220  1.00  1.03           O  
ATOM    645  CB  ALA A  47      18.371 -20.051  24.504  1.00  1.03           C  
ATOM    646  H   ALA A  47      18.232 -20.998  21.493  1.00  1.03           H  
ATOM    647  HA  ALA A  47      17.301 -21.859  24.146  1.00  1.03           H  
ATOM    648 1HB  ALA A  47      17.777 -19.800  25.382  1.00  1.03           H  
ATOM    649 2HB  ALA A  47      19.282 -20.546  24.828  1.00  1.03           H  
ATOM    650 3HB  ALA A  47      18.615 -19.146  23.965  1.00  1.03           H  
ATOM    651  N   LEU A  48      15.383 -20.186  24.309  1.00  0.95           N  
ATOM    652  CA  LEU A  48      14.166 -19.361  24.292  1.00  0.95           C  
ATOM    653  C   LEU A  48      14.359 -18.207  25.289  1.00  0.95           C  
ATOM    654  O   LEU A  48      14.806 -18.425  26.420  1.00  0.95           O  
ATOM    655  CB  LEU A  48      12.936 -20.215  24.637  1.00  0.95           C  
ATOM    656  CG  LEU A  48      11.562 -19.550  24.645  1.00  0.95           C  
ATOM    657  CD1 LEU A  48      11.200 -19.119  23.244  1.00  0.95           C  
ATOM    658  CD2 LEU A  48      10.551 -20.566  25.129  1.00  0.95           C  
ATOM    659  H   LEU A  48      15.604 -20.739  25.141  1.00  0.95           H  
ATOM    660  HA  LEU A  48      14.029 -18.940  23.297  1.00  0.95           H  
ATOM    661 1HB  LEU A  48      12.886 -21.044  23.926  1.00  0.95           H  
ATOM    662 2HB  LEU A  48      13.089 -20.644  25.629  1.00  0.95           H  
ATOM    663  HG  LEU A  48      11.570 -18.673  25.295  1.00  0.95           H  
ATOM    664 1HD1 LEU A  48      10.235 -18.671  23.254  1.00  0.95           H  
ATOM    665 2HD1 LEU A  48      11.923 -18.411  22.893  1.00  0.95           H  
ATOM    666 3HD1 LEU A  48      11.191 -19.985  22.585  1.00  0.95           H  
ATOM    667 1HD2 LEU A  48       9.558 -20.130  25.138  1.00  0.95           H  
ATOM    668 2HD2 LEU A  48      10.565 -21.423  24.450  1.00  0.95           H  
ATOM    669 3HD2 LEU A  48      10.816 -20.898  26.130  1.00  0.95           H  
ATOM    670  N   GLU A  49      14.084 -16.972  24.871  1.00  0.87           N  
ATOM    671  CA  GLU A  49      14.307 -15.817  25.749  1.00  0.87           C  
ATOM    672  C   GLU A  49      13.101 -14.924  25.956  1.00  0.87           C  
ATOM    673  O   GLU A  49      12.256 -14.782  25.081  1.00  0.87           O  
ATOM    674  CB  GLU A  49      15.422 -14.921  25.205  1.00  0.87           C  
ATOM    675  CG  GLU A  49      16.777 -15.522  25.155  1.00  0.87           C  
ATOM    676  CD  GLU A  49      17.740 -14.540  24.676  1.00  0.87           C  
ATOM    677  OE1 GLU A  49      17.458 -13.888  23.696  1.00  0.87           O  
ATOM    678  OE2 GLU A  49      18.768 -14.414  25.289  1.00  0.87           O  
ATOM    679  H   GLU A  49      13.724 -16.828  23.930  1.00  0.87           H  
ATOM    680  HA  GLU A  49      14.603 -16.185  26.727  1.00  0.87           H  
ATOM    681 1HB  GLU A  49      15.163 -14.606  24.193  1.00  0.87           H  
ATOM    682 2HB  GLU A  49      15.488 -14.019  25.819  1.00  0.87           H  
ATOM    683 1HG  GLU A  49      17.048 -15.812  26.157  1.00  0.87           H  
ATOM    684 2HG  GLU A  49      16.786 -16.408  24.516  1.00  0.87           H  
ATOM    685  N   VAL A  50      13.055 -14.276  27.113  1.00  0.80           N  
ATOM    686  CA  VAL A  50      12.030 -13.295  27.417  1.00  0.80           C  
ATOM    687  C   VAL A  50      12.641 -11.951  27.771  1.00  0.80           C  
ATOM    688  O   VAL A  50      13.510 -11.866  28.652  1.00  0.80           O  
ATOM    689  CB  VAL A  50      11.172 -13.751  28.592  1.00  0.80           C  
ATOM    690  CG1 VAL A  50      10.135 -12.718  28.902  1.00  0.80           C  
ATOM    691  CG2 VAL A  50      10.551 -15.030  28.283  1.00  0.80           C  
ATOM    692  H   VAL A  50      13.762 -14.475  27.809  1.00  0.80           H  
ATOM    693  HA  VAL A  50      11.397 -13.168  26.545  1.00  0.80           H  
ATOM    694  HB  VAL A  50      11.795 -13.851  29.476  1.00  0.80           H  
ATOM    695 1HG1 VAL A  50       9.533 -13.045  29.751  1.00  0.80           H  
ATOM    696 2HG1 VAL A  50      10.604 -11.769  29.148  1.00  0.80           H  
ATOM    697 3HG1 VAL A  50       9.507 -12.602  28.023  1.00  0.80           H  
ATOM    698 1HG2 VAL A  50       9.957 -15.301  29.132  1.00  0.80           H  
ATOM    699 2HG2 VAL A  50       9.934 -14.934  27.414  1.00  0.80           H  
ATOM    700 3HG2 VAL A  50      11.320 -15.778  28.103  1.00  0.80           H  
ATOM    701  N   TYR A  51      12.141 -10.909  27.119  1.00  0.77           N  
ATOM    702  CA  TYR A  51      12.562  -9.541  27.344  1.00  0.77           C  
ATOM    703  C   TYR A  51      11.371  -8.691  27.761  1.00  0.77           C  
ATOM    704  O   TYR A  51      10.237  -8.962  27.372  1.00  0.77           O  
ATOM    705  CB  TYR A  51      13.138  -8.942  26.066  1.00  0.77           C  
ATOM    706  CG  TYR A  51      14.363  -9.611  25.519  1.00  0.77           C  
ATOM    707  CD1 TYR A  51      14.235 -10.718  24.683  1.00  0.77           C  
ATOM    708  CD2 TYR A  51      15.610  -9.101  25.810  1.00  0.77           C  
ATOM    709  CE1 TYR A  51      15.363 -11.300  24.142  1.00  0.77           C  
ATOM    710  CE2 TYR A  51      16.730  -9.676  25.269  1.00  0.77           C  
ATOM    711  CZ  TYR A  51      16.618 -10.770  24.434  1.00  0.77           C  
ATOM    712  OH  TYR A  51      17.756 -11.326  23.868  1.00  0.77           O  
ATOM    713  H   TYR A  51      11.439 -11.082  26.404  1.00  0.77           H  
ATOM    714  HA  TYR A  51      13.291  -9.529  28.142  1.00  0.77           H  
ATOM    715 1HB  TYR A  51      12.369  -8.961  25.289  1.00  0.77           H  
ATOM    716 2HB  TYR A  51      13.382  -7.892  26.250  1.00  0.77           H  
ATOM    717  HD1 TYR A  51      13.244 -11.119  24.448  1.00  0.77           H  
ATOM    718  HD2 TYR A  51      15.703  -8.232  26.456  1.00  0.77           H  
ATOM    719  HE1 TYR A  51      15.272 -12.164  23.479  1.00  0.77           H  
ATOM    720  HE2 TYR A  51      17.706  -9.267  25.484  1.00  0.77           H  
ATOM    721  HH  TYR A  51      17.580 -12.254  23.617  1.00  0.77           H  
ATOM    722  N   ASP A  52      11.594  -7.638  28.530  1.00  0.76           N  
ATOM    723  CA  ASP A  52      10.451  -6.790  28.859  1.00  0.76           C  
ATOM    724  C   ASP A  52      10.219  -5.792  27.728  1.00  0.76           C  
ATOM    725  O   ASP A  52      10.965  -5.781  26.746  1.00  0.76           O  
ATOM    726  CB  ASP A  52      10.635  -6.078  30.204  1.00  0.76           C  
ATOM    727  CG  ASP A  52      11.720  -5.020  30.223  1.00  0.76           C  
ATOM    728  OD1 ASP A  52      12.169  -4.643  29.159  1.00  0.76           O  
ATOM    729  OD2 ASP A  52      12.066  -4.568  31.289  1.00  0.76           O  
ATOM    730  H   ASP A  52      12.544  -7.440  28.849  1.00  0.76           H  
ATOM    731  HA  ASP A  52       9.560  -7.413  28.943  1.00  0.76           H  
ATOM    732 1HB  ASP A  52       9.691  -5.625  30.508  1.00  0.76           H  
ATOM    733 2HB  ASP A  52      10.888  -6.822  30.951  1.00  0.76           H  
ATOM    734  N   LEU A  53       9.278  -4.865  27.895  1.00  0.76           N  
ATOM    735  CA  LEU A  53       8.967  -3.947  26.801  1.00  0.76           C  
ATOM    736  C   LEU A  53       9.929  -2.758  26.731  1.00  0.76           C  
ATOM    737  O   LEU A  53       9.720  -1.823  25.958  1.00  0.76           O  
ATOM    738  CB  LEU A  53       7.550  -3.404  26.921  1.00  0.76           C  
ATOM    739  CG  LEU A  53       6.411  -4.377  26.852  1.00  0.76           C  
ATOM    740  CD1 LEU A  53       5.165  -3.600  27.046  1.00  0.76           C  
ATOM    741  CD2 LEU A  53       6.397  -5.130  25.540  1.00  0.76           C  
ATOM    742  H   LEU A  53       8.716  -4.849  28.736  1.00  0.76           H  
ATOM    743  HA  LEU A  53       9.042  -4.502  25.874  1.00  0.76           H  
ATOM    744 1HB  LEU A  53       7.468  -2.876  27.872  1.00  0.76           H  
ATOM    745 2HB  LEU A  53       7.398  -2.689  26.127  1.00  0.76           H  
ATOM    746  HG  LEU A  53       6.492  -5.088  27.664  1.00  0.76           H  
ATOM    747 1HD1 LEU A  53       4.352  -4.268  27.019  1.00  0.76           H  
ATOM    748 2HD1 LEU A  53       5.186  -3.087  28.011  1.00  0.76           H  
ATOM    749 3HD1 LEU A  53       5.060  -2.869  26.249  1.00  0.76           H  
ATOM    750 1HD2 LEU A  53       5.551  -5.824  25.526  1.00  0.76           H  
ATOM    751 2HD2 LEU A  53       6.307  -4.425  24.710  1.00  0.76           H  
ATOM    752 3HD2 LEU A  53       7.322  -5.690  25.456  1.00  0.76           H  
ATOM    753  N   LYS A  54      10.939  -2.764  27.601  1.00  0.77           N  
ATOM    754  CA  LYS A  54      11.974  -1.757  27.654  1.00  0.77           C  
ATOM    755  C   LYS A  54      13.257  -2.365  27.085  1.00  0.77           C  
ATOM    756  O   LYS A  54      14.299  -1.708  27.031  1.00  0.77           O  
ATOM    757  CB  LYS A  54      12.190  -1.282  29.083  1.00  0.77           C  
ATOM    758  CG  LYS A  54      10.982  -0.584  29.700  1.00  0.77           C  
ATOM    759  CD  LYS A  54      11.281  -0.109  31.116  1.00  0.77           C  
ATOM    760  CE  LYS A  54      10.081   0.597  31.736  1.00  0.77           C  
ATOM    761  NZ  LYS A  54      10.358   1.039  33.132  1.00  0.77           N  
ATOM    762  H   LYS A  54      11.067  -3.554  28.230  1.00  0.77           H  
ATOM    763  HA  LYS A  54      11.687  -0.908  27.036  1.00  0.77           H  
ATOM    764 1HB  LYS A  54      12.443  -2.139  29.714  1.00  0.77           H  
ATOM    765 2HB  LYS A  54      13.033  -0.596  29.113  1.00  0.77           H  
ATOM    766 1HG  LYS A  54      10.699   0.268  29.083  1.00  0.77           H  
ATOM    767 2HG  LYS A  54      10.146  -1.283  29.731  1.00  0.77           H  
ATOM    768 1HD  LYS A  54      11.544  -0.973  31.733  1.00  0.77           H  
ATOM    769 2HD  LYS A  54      12.128   0.575  31.101  1.00  0.77           H  
ATOM    770 1HE  LYS A  54       9.828   1.467  31.133  1.00  0.77           H  
ATOM    771 2HE  LYS A  54       9.232  -0.087  31.745  1.00  0.77           H  
ATOM    772 1HZ  LYS A  54       9.541   1.500  33.508  1.00  0.77           H  
ATOM    773 2HZ  LYS A  54      10.583   0.236  33.703  1.00  0.77           H  
ATOM    774 3HZ  LYS A  54      11.137   1.682  33.134  1.00  0.77           H  
ATOM    775  N   GLY A  55      13.162  -3.624  26.634  1.00  0.78           N  
ATOM    776  CA  GLY A  55      14.269  -4.355  26.044  1.00  0.78           C  
ATOM    777  C   GLY A  55      15.181  -5.105  27.029  1.00  0.78           C  
ATOM    778  O   GLY A  55      16.201  -5.701  26.636  1.00  0.78           O  
ATOM    779  H   GLY A  55      12.281  -4.131  26.721  1.00  0.78           H  
ATOM    780 1HA  GLY A  55      13.856  -5.064  25.332  1.00  0.78           H  
ATOM    781 2HA  GLY A  55      14.866  -3.644  25.478  1.00  0.78           H  
ATOM    782  N   ALA A  56      14.871  -5.064  28.322  1.00  0.79           N  
ATOM    783  CA  ALA A  56      15.750  -5.747  29.263  1.00  0.79           C  
ATOM    784  C   ALA A  56      15.523  -7.232  29.191  1.00  0.79           C  
ATOM    785  O   ALA A  56      14.391  -7.686  29.055  1.00  0.79           O  
ATOM    786  CB  ALA A  56      15.521  -5.277  30.680  1.00  0.79           C  
ATOM    787  H   ALA A  56      14.007  -4.610  28.645  1.00  0.79           H  
ATOM    788  HA  ALA A  56      16.782  -5.540  28.981  1.00  0.79           H  
ATOM    789 1HB  ALA A  56      16.201  -5.802  31.350  1.00  0.79           H  
ATOM    790 2HB  ALA A  56      15.700  -4.204  30.742  1.00  0.79           H  
ATOM    791 3HB  ALA A  56      14.495  -5.488  30.969  1.00  0.79           H  
ATOM    792  N   ARG A  57      16.573  -8.019  29.350  1.00  0.81           N  
ATOM    793  CA  ARG A  57      16.343  -9.455  29.380  1.00  0.81           C  
ATOM    794  C   ARG A  57      15.845  -9.834  30.755  1.00  0.81           C  
ATOM    795  O   ARG A  57      16.387  -9.380  31.764  1.00  0.81           O  
ATOM    796  CB  ARG A  57      17.577 -10.258  29.022  1.00  0.81           C  
ATOM    797  CG  ARG A  57      17.328 -11.762  28.941  1.00  0.81           C  
ATOM    798  CD  ARG A  57      18.527 -12.498  28.501  1.00  0.81           C  
ATOM    799  NE  ARG A  57      18.904 -12.110  27.172  1.00  0.81           N  
ATOM    800  CZ  ARG A  57      19.958 -11.342  26.841  1.00  0.81           C  
ATOM    801  NH1 ARG A  57      20.789 -10.880  27.757  1.00  0.81           N  
ATOM    802  NH2 ARG A  57      20.134 -11.066  25.582  1.00  0.81           N  
ATOM    803  H   ARG A  57      17.504  -7.638  29.449  1.00  0.81           H  
ATOM    804  HA  ARG A  57      15.570  -9.709  28.658  1.00  0.81           H  
ATOM    805 1HB  ARG A  57      17.961  -9.930  28.059  1.00  0.81           H  
ATOM    806 2HB  ARG A  57      18.353 -10.088  29.765  1.00  0.81           H  
ATOM    807 1HG  ARG A  57      17.043 -12.144  29.922  1.00  0.81           H  
ATOM    808 2HG  ARG A  57      16.518 -11.962  28.228  1.00  0.81           H  
ATOM    809 1HD  ARG A  57      19.359 -12.295  29.171  1.00  0.81           H  
ATOM    810 2HD  ARG A  57      18.312 -13.564  28.491  1.00  0.81           H  
ATOM    811  HE  ARG A  57      18.321 -12.450  26.403  1.00  0.81           H  
ATOM    812 1HH1 ARG A  57      20.642 -11.104  28.727  1.00  0.81           H  
ATOM    813 2HH1 ARG A  57      21.574 -10.309  27.480  1.00  0.81           H  
ATOM    814 1HH2 ARG A  57      19.460 -11.410  24.906  1.00  0.81           H  
ATOM    815 2HH2 ARG A  57      20.914 -10.507  25.252  1.00  0.81           H  
ATOM    816  N   VAL A  58      14.802 -10.640  30.784  1.00  0.84           N  
ATOM    817  CA  VAL A  58      14.191 -11.094  32.016  1.00  0.84           C  
ATOM    818  C   VAL A  58      14.510 -12.568  32.296  1.00  0.84           C  
ATOM    819  O   VAL A  58      14.910 -12.918  33.408  1.00  0.84           O  
ATOM    820  CB  VAL A  58      12.675 -10.880  31.927  1.00  0.84           C  
ATOM    821  CG1 VAL A  58      12.003 -11.415  33.155  1.00  0.84           C  
ATOM    822  CG2 VAL A  58      12.366  -9.390  31.731  1.00  0.84           C  
ATOM    823  H   VAL A  58      14.401 -10.954  29.908  1.00  0.84           H  
ATOM    824  HA  VAL A  58      14.580 -10.492  32.837  1.00  0.84           H  
ATOM    825  HB  VAL A  58      12.288 -11.441  31.075  1.00  0.84           H  
ATOM    826 1HG1 VAL A  58      10.950 -11.271  33.052  1.00  0.84           H  
ATOM    827 2HG1 VAL A  58      12.214 -12.481  33.260  1.00  0.84           H  
ATOM    828 3HG1 VAL A  58      12.360 -10.883  34.034  1.00  0.84           H  
ATOM    829 1HG2 VAL A  58      11.287  -9.255  31.649  1.00  0.84           H  
ATOM    830 2HG2 VAL A  58      12.743  -8.822  32.581  1.00  0.84           H  
ATOM    831 3HG2 VAL A  58      12.845  -9.036  30.819  1.00  0.84           H  
ATOM    832  N   GLN A  59      14.310 -13.429  31.289  1.00  0.89           N  
ATOM    833  CA  GLN A  59      14.523 -14.877  31.453  1.00  0.89           C  
ATOM    834  C   GLN A  59      15.097 -15.547  30.202  1.00  0.89           C  
ATOM    835  O   GLN A  59      14.814 -15.152  29.073  1.00  0.89           O  
ATOM    836  CB  GLN A  59      13.216 -15.594  31.863  1.00  0.89           C  
ATOM    837  CG  GLN A  59      13.342 -17.141  32.140  1.00  0.89           C  
ATOM    838  CD  GLN A  59      14.137 -17.454  33.422  1.00  0.89           C  
ATOM    839  OE1 GLN A  59      13.769 -16.943  34.487  1.00  0.89           O  
ATOM    840  NE2 GLN A  59      15.214 -18.263  33.345  1.00  0.89           N  
ATOM    841  H   GLN A  59      13.995 -13.055  30.396  1.00  0.89           H  
ATOM    842  HA  GLN A  59      15.245 -15.020  32.256  1.00  0.89           H  
ATOM    843 1HB  GLN A  59      12.814 -15.123  32.761  1.00  0.89           H  
ATOM    844 2HB  GLN A  59      12.474 -15.469  31.078  1.00  0.89           H  
ATOM    845 1HG  GLN A  59      12.347 -17.524  32.300  1.00  0.89           H  
ATOM    846 2HG  GLN A  59      13.780 -17.669  31.302  1.00  0.89           H  
ATOM    847 1HE2 GLN A  59      15.738 -18.468  34.173  1.00  0.89           H  
ATOM    848 2HE2 GLN A  59      15.534 -18.677  32.459  1.00  0.89           H  
ATOM    849  N   ARG A  60      15.922 -16.563  30.408  1.00  0.99           N  
ATOM    850  CA  ARG A  60      16.431 -17.389  29.314  1.00  0.99           C  
ATOM    851  C   ARG A  60      16.350 -18.876  29.661  1.00  0.99           C  
ATOM    852  O   ARG A  60      16.646 -19.273  30.796  1.00  0.99           O  
ATOM    853  CB  ARG A  60      17.869 -17.017  28.979  1.00  0.99           C  
ATOM    854  CG  ARG A  60      18.536 -17.799  27.822  1.00  0.99           C  
ATOM    855  CD  ARG A  60      19.919 -17.246  27.522  1.00  0.99           C  
ATOM    856  NE  ARG A  60      20.672 -18.086  26.593  1.00  0.99           N  
ATOM    857  CZ  ARG A  60      20.827 -17.887  25.255  1.00  0.99           C  
ATOM    858  NH1 ARG A  60      20.330 -16.858  24.630  1.00  0.99           N  
ATOM    859  NH2 ARG A  60      21.492 -18.752  24.520  1.00  0.99           N  
ATOM    860  H   ARG A  60      16.169 -16.802  31.358  1.00  0.99           H  
ATOM    861  HA  ARG A  60      15.820 -17.217  28.431  1.00  0.99           H  
ATOM    862 1HB  ARG A  60      17.906 -15.966  28.709  1.00  0.99           H  
ATOM    863 2HB  ARG A  60      18.493 -17.152  29.861  1.00  0.99           H  
ATOM    864 1HG  ARG A  60      18.658 -18.849  28.109  1.00  0.99           H  
ATOM    865 2HG  ARG A  60      17.925 -17.749  26.926  1.00  0.99           H  
ATOM    866 1HD  ARG A  60      19.818 -16.253  27.075  1.00  0.99           H  
ATOM    867 2HD  ARG A  60      20.485 -17.175  28.447  1.00  0.99           H  
ATOM    868  HE  ARG A  60      21.054 -18.959  26.987  1.00  0.99           H  
ATOM    869 1HH1 ARG A  60      19.800 -16.125  25.116  1.00  0.99           H  
ATOM    870 2HH1 ARG A  60      20.473 -16.811  23.608  1.00  0.99           H  
ATOM    871 1HH2 ARG A  60      21.909 -19.578  24.934  1.00  0.99           H  
ATOM    872 2HH2 ARG A  60      21.565 -18.562  23.510  1.00  0.99           H  
ATOM    873  N   ILE A  61      15.896 -19.687  28.702  1.00  1.12           N  
ATOM    874  CA  ILE A  61      15.896 -21.133  28.867  1.00  1.12           C  
ATOM    875  C   ILE A  61      16.817 -21.814  27.862  1.00  1.12           C  
ATOM    876  O   ILE A  61      16.520 -21.924  26.663  1.00  1.12           O  
ATOM    877  CB  ILE A  61      14.481 -21.743  28.779  1.00  1.12           C  
ATOM    878  CG1 ILE A  61      13.586 -21.161  29.882  1.00  1.12           C  
ATOM    879  CG2 ILE A  61      14.576 -23.259  28.860  1.00  1.12           C  
ATOM    880  CD1 ILE A  61      12.172 -21.623  29.816  1.00  1.12           C  
ATOM    881  H   ILE A  61      15.589 -19.286  27.819  1.00  1.12           H  
ATOM    882  HA  ILE A  61      16.277 -21.362  29.861  1.00  1.12           H  
ATOM    883  HB  ILE A  61      14.031 -21.468  27.825  1.00  1.12           H  
ATOM    884 1HG1 ILE A  61      14.001 -21.443  30.849  1.00  1.12           H  
ATOM    885 2HG1 ILE A  61      13.585 -20.073  29.809  1.00  1.12           H  
ATOM    886 1HG2 ILE A  61      13.593 -23.693  28.778  1.00  1.12           H  
ATOM    887 2HG2 ILE A  61      15.204 -23.626  28.044  1.00  1.12           H  
ATOM    888 3HG2 ILE A  61      15.020 -23.545  29.814  1.00  1.12           H  
ATOM    889 1HD1 ILE A  61      11.621 -21.190  30.627  1.00  1.12           H  
ATOM    890 2HD1 ILE A  61      11.729 -21.328  28.860  1.00  1.12           H  
ATOM    891 3HD1 ILE A  61      12.152 -22.697  29.920  1.00  1.12           H  
ATOM    892  N   ASP A  62      17.958 -22.260  28.372  1.00  1.28           N  
ATOM    893  CA  ASP A  62      18.992 -22.867  27.549  1.00  1.28           C  
ATOM    894  C   ASP A  62      18.660 -24.291  27.155  1.00  1.28           C  
ATOM    895  O   ASP A  62      18.098 -25.051  27.944  1.00  1.28           O  
ATOM    896  CB  ASP A  62      20.339 -22.841  28.267  1.00  1.28           C  
ATOM    897  CG  ASP A  62      20.970 -21.448  28.334  1.00  1.28           C  
ATOM    898  OD1 ASP A  62      20.697 -20.635  27.484  1.00  1.28           O  
ATOM    899  OD2 ASP A  62      21.711 -21.207  29.245  1.00  1.28           O  
ATOM    900  H   ASP A  62      18.119 -22.154  29.365  1.00  1.28           H  
ATOM    901  HA  ASP A  62      19.086 -22.284  26.631  1.00  1.28           H  
ATOM    902 1HB  ASP A  62      20.216 -23.218  29.281  1.00  1.28           H  
ATOM    903 2HB  ASP A  62      21.030 -23.511  27.753  1.00  1.28           H  
ATOM    904  N   GLY A  63      19.070 -24.658  25.947  1.00  1.43           N  
ATOM    905  CA  GLY A  63      18.926 -26.003  25.412  1.00  1.43           C  
ATOM    906  C   GLY A  63      17.749 -26.075  24.460  1.00  1.43           C  
ATOM    907  O   GLY A  63      17.682 -26.955  23.599  1.00  1.43           O  
ATOM    908  H   GLY A  63      19.476 -23.952  25.331  1.00  1.43           H  
ATOM    909 1HA  GLY A  63      19.840 -26.287  24.892  1.00  1.43           H  
ATOM    910 2HA  GLY A  63      18.782 -26.706  26.230  1.00  1.43           H  
ATOM    911  N   ASP A  64      16.851 -25.101  24.544  1.00  1.51           N  
ATOM    912  CA  ASP A  64      15.700 -25.078  23.660  1.00  1.51           C  
ATOM    913  C   ASP A  64      16.065 -24.507  22.315  1.00  1.51           C  
ATOM    914  O   ASP A  64      15.671 -23.398  21.962  1.00  1.51           O  
ATOM    915  CB  ASP A  64      14.544 -24.272  24.237  1.00  1.51           C  
ATOM    916  CG  ASP A  64      13.252 -24.409  23.370  1.00  1.51           C  
ATOM    917  OD1 ASP A  64      13.195 -25.277  22.565  1.00  1.51           O  
ATOM    918  OD2 ASP A  64      12.318 -23.658  23.587  1.00  1.51           O  
ATOM    919  H   ASP A  64      16.965 -24.389  25.254  1.00  1.51           H  
ATOM    920  HA  ASP A  64      15.355 -26.102  23.510  1.00  1.51           H  
ATOM    921 1HB  ASP A  64      14.338 -24.608  25.255  1.00  1.51           H  
ATOM    922 2HB  ASP A  64      14.823 -23.220  24.292  1.00  1.51           H  
ATOM    923  N   HIS A  65      16.816 -25.286  21.560  1.00  1.47           N  
ATOM    924  CA  HIS A  65      17.239 -24.868  20.248  1.00  1.47           C  
ATOM    925  C   HIS A  65      15.977 -24.699  19.462  1.00  1.47           C  
ATOM    926  O   HIS A  65      15.068 -25.514  19.582  1.00  1.47           O  
ATOM    927  CB  HIS A  65      18.144 -25.931  19.617  1.00  1.47           C  
ATOM    928  CG  HIS A  65      18.874 -25.504  18.384  1.00  1.47           C  
ATOM    929  ND1 HIS A  65      18.287 -25.434  17.124  1.00  1.47           N  
ATOM    930  CD2 HIS A  65      20.168 -25.146  18.218  1.00  1.47           C  
ATOM    931  CE1 HIS A  65      19.200 -25.036  16.256  1.00  1.47           C  
ATOM    932  NE2 HIS A  65      20.345 -24.865  16.899  1.00  1.47           N  
ATOM    933  H   HIS A  65      17.098 -26.182  21.953  1.00  1.47           H  
ATOM    934  HA  HIS A  65      17.748 -23.909  20.277  1.00  1.47           H  
ATOM    935 1HB  HIS A  65      18.877 -26.265  20.354  1.00  1.47           H  
ATOM    936 2HB  HIS A  65      17.536 -26.800  19.348  1.00  1.47           H  
ATOM    937  HD1 HIS A  65      17.322 -25.703  16.843  1.00  1.47           H  
ATOM    938  HD2 HIS A  65      21.009 -25.060  18.910  1.00  1.47           H  
ATOM    939  HE1 HIS A  65      18.942 -24.902  15.207  1.00  1.47           H  
ATOM    940  N   GLY A  66      15.894 -23.666  18.658  1.00  1.34           N  
ATOM    941  CA  GLY A  66      14.683 -23.534  17.899  1.00  1.34           C  
ATOM    942  C   GLY A  66      14.688 -22.321  17.029  1.00  1.34           C  
ATOM    943  O   GLY A  66      15.558 -21.454  17.119  1.00  1.34           O  
ATOM    944  H   GLY A  66      16.645 -22.995  18.574  1.00  1.34           H  
ATOM    945 1HA  GLY A  66      14.551 -24.420  17.277  1.00  1.34           H  
ATOM    946 2HA  GLY A  66      13.832 -23.497  18.578  1.00  1.34           H  
ATOM    947  N   ASN A  67      13.673 -22.278  16.202  1.00  1.16           N  
ATOM    948  CA  ASN A  67      13.505 -21.253  15.208  1.00  1.16           C  
ATOM    949  C   ASN A  67      12.360 -20.301  15.515  1.00  1.16           C  
ATOM    950  O   ASN A  67      12.477 -19.092  15.327  1.00  1.16           O  
ATOM    951  CB  ASN A  67      13.231 -21.986  13.908  1.00  1.16           C  
ATOM    952  CG  ASN A  67      14.385 -22.902  13.511  1.00  1.16           C  
ATOM    953  OD1 ASN A  67      15.553 -22.505  13.633  1.00  1.16           O  
ATOM    954  ND2 ASN A  67      14.093 -24.134  13.095  1.00  1.16           N  
ATOM    955  H   ASN A  67      12.994 -23.035  16.256  1.00  1.16           H  
ATOM    956  HA  ASN A  67      14.423 -20.668  15.135  1.00  1.16           H  
ATOM    957 1HB  ASN A  67      12.337 -22.597  14.030  1.00  1.16           H  
ATOM    958 2HB  ASN A  67      13.042 -21.269  13.106  1.00  1.16           H  
ATOM    959 1HD2 ASN A  67      14.845 -24.792  12.867  1.00  1.16           H  
ATOM    960 2HD2 ASN A  67      13.131 -24.486  13.016  1.00  1.16           H  
ATOM    961  N   ASN A  68      11.284 -20.816  16.091  1.00  0.99           N  
ATOM    962  CA  ASN A  68      10.072 -19.994  16.156  1.00  0.99           C  
ATOM    963  C   ASN A  68       9.291 -20.127  17.437  1.00  0.99           C  
ATOM    964  O   ASN A  68       9.386 -21.154  18.112  1.00  0.99           O  
ATOM    965  CB  ASN A  68       9.220 -20.390  15.007  1.00  0.99           C  
ATOM    966  CG  ASN A  68       8.154 -19.502  14.595  1.00  0.99           C  
ATOM    967  OD1 ASN A  68       7.027 -19.748  14.997  1.00  0.99           O  
ATOM    968  ND2 ASN A  68       8.439 -18.537  13.773  1.00  0.99           N  
ATOM    969  H   ASN A  68      11.280 -21.807  16.341  1.00  0.99           H  
ATOM    970  HA  ASN A  68      10.351 -18.961  16.053  1.00  0.99           H  
ATOM    971 1HB  ASN A  68       9.849 -20.639  14.152  1.00  0.99           H  
ATOM    972 2HB  ASN A  68       8.735 -21.270  15.370  1.00  0.99           H  
ATOM    973 1HD2 ASN A  68       7.717 -17.914  13.472  1.00  0.99           H  
ATOM    974 2HD2 ASN A  68       9.379 -18.404  13.456  1.00  0.99           H  
ATOM    975  N   VAL A  69       8.552 -19.066  17.801  1.00  0.87           N  
ATOM    976  CA  VAL A  69       7.730 -19.101  19.010  1.00  0.87           C  
ATOM    977  C   VAL A  69       6.389 -18.377  18.885  1.00  0.87           C  
ATOM    978  O   VAL A  69       6.305 -17.291  18.329  1.00  0.87           O  
ATOM    979  CB  VAL A  69       8.514 -18.475  20.185  1.00  0.87           C  
ATOM    980  CG1 VAL A  69       8.824 -17.050  19.891  1.00  0.87           C  
ATOM    981  CG2 VAL A  69       7.723 -18.557  21.456  1.00  0.87           C  
ATOM    982  H   VAL A  69       8.526 -18.222  17.206  1.00  0.87           H  
ATOM    983  HA  VAL A  69       7.525 -20.134  19.236  1.00  0.87           H  
ATOM    984  HB  VAL A  69       9.445 -19.017  20.309  1.00  0.87           H  
ATOM    985 1HG1 VAL A  69       9.376 -16.639  20.718  1.00  0.87           H  
ATOM    986 2HG1 VAL A  69       9.413 -16.976  18.976  1.00  0.87           H  
ATOM    987 3HG1 VAL A  69       7.905 -16.494  19.764  1.00  0.87           H  
ATOM    988 1HG2 VAL A  69       8.294 -18.137  22.252  1.00  0.87           H  
ATOM    989 2HG2 VAL A  69       6.800 -18.000  21.374  1.00  0.87           H  
ATOM    990 3HG2 VAL A  69       7.506 -19.603  21.668  1.00  0.87           H  
ATOM    991  N   ASP A  70       5.353 -18.920  19.514  1.00  0.78           N  
ATOM    992  CA  ASP A  70       4.106 -18.178  19.548  1.00  0.78           C  
ATOM    993  C   ASP A  70       3.484 -18.293  20.922  1.00  0.78           C  
ATOM    994  O   ASP A  70       3.796 -19.207  21.686  1.00  0.78           O  
ATOM    995  CB  ASP A  70       3.151 -18.673  18.473  1.00  0.78           C  
ATOM    996  CG  ASP A  70       2.043 -17.607  18.126  1.00  0.78           C  
ATOM    997  OD1 ASP A  70       2.051 -16.552  18.741  1.00  0.78           O  
ATOM    998  OD2 ASP A  70       1.191 -17.877  17.289  1.00  0.78           O  
ATOM    999  H   ASP A  70       5.451 -19.846  19.928  1.00  0.78           H  
ATOM   1000  HA  ASP A  70       4.315 -17.124  19.363  1.00  0.78           H  
ATOM   1001 1HB  ASP A  70       3.719 -18.886  17.565  1.00  0.78           H  
ATOM   1002 2HB  ASP A  70       2.698 -19.586  18.784  1.00  0.78           H  
ATOM   1003  N   VAL A  71       2.619 -17.334  21.252  1.00  0.74           N  
ATOM   1004  CA  VAL A  71       2.056 -17.316  22.604  1.00  0.74           C  
ATOM   1005  C   VAL A  71       0.525 -17.117  22.693  1.00  0.74           C  
ATOM   1006  O   VAL A  71      -0.024 -16.176  22.108  1.00  0.74           O  
ATOM   1007  CB  VAL A  71       2.733 -16.178  23.412  1.00  0.74           C  
ATOM   1008  CG1 VAL A  71       2.207 -16.215  24.829  1.00  0.74           C  
ATOM   1009  CG2 VAL A  71       4.267 -16.277  23.336  1.00  0.74           C  
ATOM   1010  H   VAL A  71       2.375 -16.649  20.534  1.00  0.74           H  
ATOM   1011  HA  VAL A  71       2.295 -18.263  23.077  1.00  0.74           H  
ATOM   1012  HB  VAL A  71       2.433 -15.213  22.995  1.00  0.74           H  
ATOM   1013 1HG1 VAL A  71       2.652 -15.423  25.377  1.00  0.74           H  
ATOM   1014 2HG1 VAL A  71       1.131 -16.096  24.829  1.00  0.74           H  
ATOM   1015 3HG1 VAL A  71       2.464 -17.167  25.294  1.00  0.74           H  
ATOM   1016 1HG2 VAL A  71       4.715 -15.464  23.908  1.00  0.74           H  
ATOM   1017 2HG2 VAL A  71       4.573 -17.203  23.726  1.00  0.74           H  
ATOM   1018 3HG2 VAL A  71       4.594 -16.204  22.312  1.00  0.74           H  
ATOM   1019  N   ARG A  72      -0.162 -17.996  23.442  1.00  0.72           N  
ATOM   1020  CA  ARG A  72      -1.604 -17.855  23.700  1.00  0.72           C  
ATOM   1021  C   ARG A  72      -2.015 -18.378  25.076  1.00  0.72           C  
ATOM   1022  O   ARG A  72      -1.643 -19.483  25.444  1.00  0.72           O  
ATOM   1023  CB  ARG A  72      -2.458 -18.627  22.719  1.00  0.72           C  
ATOM   1024  CG  ARG A  72      -2.492 -18.189  21.273  1.00  0.72           C  
ATOM   1025  CD  ARG A  72      -3.180 -16.909  21.105  1.00  0.72           C  
ATOM   1026  NE  ARG A  72      -3.328 -16.575  19.718  1.00  0.72           N  
ATOM   1027  CZ  ARG A  72      -2.393 -16.015  18.925  1.00  0.72           C  
ATOM   1028  NH1 ARG A  72      -1.192 -15.726  19.394  1.00  0.72           N  
ATOM   1029  NH2 ARG A  72      -2.679 -15.755  17.660  1.00  0.72           N  
ATOM   1030  H   ARG A  72       0.357 -18.756  23.881  1.00  0.72           H  
ATOM   1031  HA  ARG A  72      -1.861 -16.798  23.640  1.00  0.72           H  
ATOM   1032 1HB  ARG A  72      -2.129 -19.657  22.730  1.00  0.72           H  
ATOM   1033 2HB  ARG A  72      -3.489 -18.620  23.068  1.00  0.72           H  
ATOM   1034 1HG  ARG A  72      -1.488 -18.076  20.890  1.00  0.72           H  
ATOM   1035 2HG  ARG A  72      -3.030 -18.927  20.677  1.00  0.72           H  
ATOM   1036 1HD  ARG A  72      -4.170 -16.969  21.543  1.00  0.72           H  
ATOM   1037 2HD  ARG A  72      -2.615 -16.117  21.590  1.00  0.72           H  
ATOM   1038  HE  ARG A  72      -4.247 -16.760  19.324  1.00  0.72           H  
ATOM   1039 1HH1 ARG A  72      -0.936 -15.920  20.373  1.00  0.72           H  
ATOM   1040 2HH1 ARG A  72      -0.500 -15.313  18.779  1.00  0.72           H  
ATOM   1041 1HH2 ARG A  72      -3.596 -15.988  17.288  1.00  0.72           H  
ATOM   1042 2HH2 ARG A  72      -1.978 -15.349  17.061  1.00  0.72           H  
ATOM   1043  N   GLY A  73      -2.808 -17.625  25.839  1.00  0.71           N  
ATOM   1044  CA  GLY A  73      -3.331 -18.184  27.098  1.00  0.71           C  
ATOM   1045  C   GLY A  73      -2.246 -18.454  28.140  1.00  0.71           C  
ATOM   1046  O   GLY A  73      -2.353 -19.409  28.909  1.00  0.71           O  
ATOM   1047  H   GLY A  73      -3.079 -16.699  25.541  1.00  0.71           H  
ATOM   1048 1HA  GLY A  73      -4.063 -17.493  27.517  1.00  0.71           H  
ATOM   1049 2HA  GLY A  73      -3.863 -19.110  26.884  1.00  0.71           H  
ATOM   1050  N   ASP A  74      -1.183 -17.648  28.117  1.00  0.71           N  
ATOM   1051  CA  ASP A  74       0.007 -17.793  28.968  1.00  0.71           C  
ATOM   1052  C   ASP A  74       0.810 -19.056  28.605  1.00  0.71           C  
ATOM   1053  O   ASP A  74       1.753 -19.424  29.310  1.00  0.71           O  
ATOM   1054  CB  ASP A  74      -0.379 -17.863  30.464  1.00  0.71           C  
ATOM   1055  CG  ASP A  74      -1.177 -16.634  30.961  1.00  0.71           C  
ATOM   1056  OD1 ASP A  74      -1.196 -15.631  30.271  1.00  0.71           O  
ATOM   1057  OD2 ASP A  74      -1.766 -16.717  32.016  1.00  0.71           O  
ATOM   1058  H   ASP A  74      -1.200 -16.891  27.453  1.00  0.71           H  
ATOM   1059  HA  ASP A  74       0.655 -16.932  28.811  1.00  0.71           H  
ATOM   1060 1HB  ASP A  74      -0.927 -18.770  30.687  1.00  0.71           H  
ATOM   1061 2HB  ASP A  74       0.543 -17.908  31.055  1.00  0.71           H  
ATOM   1062  N   VAL A  75       0.496 -19.672  27.457  1.00  0.72           N  
ATOM   1063  CA  VAL A  75       1.225 -20.828  26.959  1.00  0.72           C  
ATOM   1064  C   VAL A  75       2.067 -20.442  25.751  1.00  0.72           C  
ATOM   1065  O   VAL A  75       1.591 -19.838  24.786  1.00  0.72           O  
ATOM   1066  CB  VAL A  75       0.261 -21.977  26.593  1.00  0.72           C  
ATOM   1067  CG1 VAL A  75       1.031 -23.136  26.033  1.00  0.72           C  
ATOM   1068  CG2 VAL A  75      -0.500 -22.413  27.838  1.00  0.72           C  
ATOM   1069  H   VAL A  75      -0.306 -19.370  26.911  1.00  0.72           H  
ATOM   1070  HA  VAL A  75       1.892 -21.186  27.742  1.00  0.72           H  
ATOM   1071  HB  VAL A  75      -0.436 -21.636  25.830  1.00  0.72           H  
ATOM   1072 1HG1 VAL A  75       0.346 -23.942  25.776  1.00  0.72           H  
ATOM   1073 2HG1 VAL A  75       1.570 -22.824  25.145  1.00  0.72           H  
ATOM   1074 3HG1 VAL A  75       1.735 -23.474  26.792  1.00  0.72           H  
ATOM   1075 1HG2 VAL A  75      -1.183 -23.221  27.580  1.00  0.72           H  
ATOM   1076 2HG2 VAL A  75       0.208 -22.759  28.593  1.00  0.72           H  
ATOM   1077 3HG2 VAL A  75      -1.069 -21.570  28.231  1.00  0.72           H  
ATOM   1078  N   VAL A  76       3.338 -20.772  25.827  1.00  0.75           N  
ATOM   1079  CA  VAL A  76       4.299 -20.439  24.800  1.00  0.75           C  
ATOM   1080  C   VAL A  76       4.725 -21.691  24.095  1.00  0.75           C  
ATOM   1081  O   VAL A  76       5.116 -22.659  24.745  1.00  0.75           O  
ATOM   1082  CB  VAL A  76       5.540 -19.833  25.439  1.00  0.75           C  
ATOM   1083  CG1 VAL A  76       6.554 -19.491  24.429  1.00  0.75           C  
ATOM   1084  CG2 VAL A  76       5.155 -18.718  26.265  1.00  0.75           C  
ATOM   1085  H   VAL A  76       3.651 -21.278  26.647  1.00  0.75           H  
ATOM   1086  HA  VAL A  76       3.854 -19.747  24.090  1.00  0.75           H  
ATOM   1087  HB  VAL A  76       5.975 -20.556  26.046  1.00  0.75           H  
ATOM   1088 1HG1 VAL A  76       7.429 -19.105  24.930  1.00  0.75           H  
ATOM   1089 2HG1 VAL A  76       6.824 -20.386  23.868  1.00  0.75           H  
ATOM   1090 3HG1 VAL A  76       6.158 -18.752  23.758  1.00  0.75           H  
ATOM   1091 1HG2 VAL A  76       6.025 -18.325  26.736  1.00  0.75           H  
ATOM   1092 2HG2 VAL A  76       4.698 -17.963  25.692  1.00  0.75           H  
ATOM   1093 3HG2 VAL A  76       4.451 -19.073  27.016  1.00  0.75           H  
ATOM   1094  N   VAL A  77       4.635 -21.703  22.781  1.00  0.82           N  
ATOM   1095  CA  VAL A  77       5.046 -22.894  22.076  1.00  0.82           C  
ATOM   1096  C   VAL A  77       6.165 -22.559  21.121  1.00  0.82           C  
ATOM   1097  O   VAL A  77       6.045 -21.650  20.300  1.00  0.82           O  
ATOM   1098  CB  VAL A  77       3.856 -23.544  21.353  1.00  0.82           C  
ATOM   1099  CG1 VAL A  77       4.319 -24.797  20.608  1.00  0.82           C  
ATOM   1100  CG2 VAL A  77       2.806 -23.892  22.402  1.00  0.82           C  
ATOM   1101  H   VAL A  77       4.303 -20.876  22.289  1.00  0.82           H  
ATOM   1102  HA  VAL A  77       5.422 -23.616  22.791  1.00  0.82           H  
ATOM   1103  HB  VAL A  77       3.444 -22.853  20.613  1.00  0.82           H  
ATOM   1104 1HG1 VAL A  77       3.472 -25.259  20.106  1.00  0.82           H  
ATOM   1105 2HG1 VAL A  77       5.075 -24.535  19.875  1.00  0.82           H  
ATOM   1106 3HG1 VAL A  77       4.747 -25.501  21.326  1.00  0.82           H  
ATOM   1107 1HG2 VAL A  77       1.963 -24.367  21.942  1.00  0.82           H  
ATOM   1108 2HG2 VAL A  77       3.239 -24.552  23.112  1.00  0.82           H  
ATOM   1109 3HG2 VAL A  77       2.480 -23.000  22.912  1.00  0.82           H  
ATOM   1110  N   SER A  78       7.281 -23.265  21.259  1.00  0.97           N  
ATOM   1111  CA  SER A  78       8.411 -23.036  20.380  1.00  0.97           C  
ATOM   1112  C   SER A  78       8.616 -24.239  19.477  1.00  0.97           C  
ATOM   1113  O   SER A  78       8.194 -25.346  19.810  1.00  0.97           O  
ATOM   1114  CB  SER A  78       9.665 -22.714  21.177  1.00  0.97           C  
ATOM   1115  OG  SER A  78      10.041 -23.805  21.961  1.00  0.97           O  
ATOM   1116  H   SER A  78       7.329 -23.976  21.987  1.00  0.97           H  
ATOM   1117  HA  SER A  78       8.178 -22.191  19.757  1.00  0.97           H  
ATOM   1118 1HB  SER A  78      10.473 -22.453  20.497  1.00  0.97           H  
ATOM   1119 2HB  SER A  78       9.478 -21.847  21.813  1.00  0.97           H  
ATOM   1120  HG  SER A  78      10.895 -23.577  22.429  1.00  0.97           H  
ATOM   1121  N   ALA A  79       9.327 -24.047  18.369  1.00  1.22           N  
ATOM   1122  CA  ALA A  79       9.571 -25.165  17.453  1.00  1.22           C  
ATOM   1123  C   ALA A  79      11.001 -25.259  16.957  1.00  1.22           C  
ATOM   1124  O   ALA A  79      11.686 -24.235  16.768  1.00  1.22           O  
ATOM   1125  CB  ALA A  79       8.670 -25.047  16.250  1.00  1.22           C  
ATOM   1126  H   ALA A  79       9.626 -23.096  18.156  1.00  1.22           H  
ATOM   1127  HA  ALA A  79       9.344 -26.087  17.986  1.00  1.22           H  
ATOM   1128 1HB  ALA A  79       8.823 -25.889  15.611  1.00  1.22           H  
ATOM   1129 2HB  ALA A  79       7.661 -25.020  16.574  1.00  1.22           H  
ATOM   1130 3HB  ALA A  79       8.904 -24.139  15.720  1.00  1.22           H  
ATOM   1131  N   ASP A  80      11.390 -26.516  16.655  1.00  1.62           N  
ATOM   1132  CA  ASP A  80      12.705 -26.876  16.120  1.00  1.62           C  
ATOM   1133  C   ASP A  80      12.675 -27.963  15.029  1.00  1.62           C  
ATOM   1134  O   ASP A  80      11.676 -28.688  14.832  1.00  1.62           O  
ATOM   1135  CB  ASP A  80      13.603 -27.425  17.251  1.00  1.62           C  
ATOM   1136  CG  ASP A  80      15.140 -27.437  16.928  1.00  1.62           C  
ATOM   1137  OD1 ASP A  80      15.578 -26.687  16.074  1.00  1.62           O  
ATOM   1138  OD2 ASP A  80      15.831 -28.265  17.470  1.00  1.62           O  
ATOM   1139  H   ASP A  80      10.744 -27.277  16.882  1.00  1.62           H  
ATOM   1140  HA  ASP A  80      13.156 -25.980  15.690  1.00  1.62           H  
ATOM   1141 1HB  ASP A  80      13.444 -26.834  18.159  1.00  1.62           H  
ATOM   1142 2HB  ASP A  80      13.298 -28.449  17.482  1.00  1.62           H  
ATOM   1143  N   ASP A  81      13.823 -28.038  14.339  1.00  2.18           N  
ATOM   1144  CA  ASP A  81      14.139 -29.019  13.298  1.00  2.18           C  
ATOM   1145  C   ASP A  81      15.551 -29.627  13.415  1.00  2.18           C  
ATOM   1146  O   ASP A  81      15.769 -30.805  13.119  1.00  2.18           O  
ATOM   1147  CB  ASP A  81      13.984 -28.347  11.921  1.00  2.18           C  
ATOM   1148  CG  ASP A  81      14.862 -27.077  11.699  1.00  2.18           C  
ATOM   1149  OD1 ASP A  81      15.534 -26.636  12.614  1.00  2.18           O  
ATOM   1150  OD2 ASP A  81      14.834 -26.554  10.608  1.00  2.18           O  
ATOM   1151  H   ASP A  81      14.545 -27.377  14.635  1.00  2.18           H  
ATOM   1152  HA  ASP A  81      13.420 -29.834  13.378  1.00  2.18           H  
ATOM   1153 1HB  ASP A  81      14.265 -29.056  11.149  1.00  2.18           H  
ATOM   1154 2HB  ASP A  81      12.948 -28.084  11.759  1.00  2.18           H  
ATOM   1155  N   GLU A  82      16.492 -28.774  13.804  1.00  2.86           N  
ATOM   1156  CA  GLU A  82      17.936 -29.038  13.884  1.00  2.86           C  
ATOM   1157  C   GLU A  82      18.474 -29.900  15.038  1.00  2.86           C  
ATOM   1158  O   GLU A  82      19.434 -30.645  14.833  1.00  2.86           O  
ATOM   1159  CB  GLU A  82      18.687 -27.710  13.918  1.00  2.86           C  
ATOM   1160  CG  GLU A  82      20.241 -27.804  13.953  1.00  2.86           C  
ATOM   1161  CD  GLU A  82      20.890 -28.377  12.692  1.00  2.86           C  
ATOM   1162  OE1 GLU A  82      20.256 -28.413  11.665  1.00  2.86           O  
ATOM   1163  OE2 GLU A  82      22.034 -28.767  12.772  1.00  2.86           O  
ATOM   1164  H   GLU A  82      16.167 -27.820  13.967  1.00  2.86           H  
ATOM   1165  HA  GLU A  82      18.207 -29.543  12.959  1.00  2.86           H  
ATOM   1166 1HB  GLU A  82      18.399 -27.106  13.057  1.00  2.86           H  
ATOM   1167 2HB  GLU A  82      18.361 -27.182  14.797  1.00  2.86           H  
ATOM   1168 1HG  GLU A  82      20.642 -26.804  14.121  1.00  2.86           H  
ATOM   1169 2HG  GLU A  82      20.525 -28.417  14.808  1.00  2.86           H  
ATOM   1170  N   ALA A  83      17.929 -29.791  16.256  1.00  3.48           N  
ATOM   1171  CA  ALA A  83      18.557 -30.467  17.391  1.00  3.48           C  
ATOM   1172  C   ALA A  83      18.916 -31.920  17.115  1.00  3.48           C  
ATOM   1173  O   ALA A  83      18.093 -32.768  16.724  1.00  3.48           O  
ATOM   1174  CB  ALA A  83      17.641 -30.422  18.595  1.00  3.48           C  
ATOM   1175  H   ALA A  83      17.116 -29.189  16.442  1.00  3.48           H  
ATOM   1176  HA  ALA A  83      19.481 -29.933  17.623  1.00  3.48           H  
ATOM   1177 1HB  ALA A  83      18.123 -30.899  19.445  1.00  3.48           H  
ATOM   1178 2HB  ALA A  83      17.420 -29.385  18.838  1.00  3.48           H  
ATOM   1179 3HB  ALA A  83      16.722 -30.933  18.356  1.00  3.48           H  
ATOM   1180  N   ALA A  84      20.153 -32.249  17.473  1.00  3.77           N  
ATOM   1181  CA  ALA A  84      20.731 -33.565  17.248  1.00  3.77           C  
ATOM   1182  C   ALA A  84      20.180 -34.614  18.197  1.00  3.77           C  
ATOM   1183  O   ALA A  84      20.826 -35.005  19.168  1.00  3.77           O  
ATOM   1184  CB  ALA A  84      22.239 -33.487  17.387  1.00  3.77           C  
ATOM   1185  H   ALA A  84      20.750 -31.526  17.845  1.00  3.77           H  
ATOM   1186  HA  ALA A  84      20.484 -33.865  16.228  1.00  3.77           H  
ATOM   1187 1HB  ALA A  84      22.674 -34.464  17.180  1.00  3.77           H  
ATOM   1188 2HB  ALA A  84      22.633 -32.756  16.678  1.00  3.77           H  
ATOM   1189 3HB  ALA A  84      22.493 -33.184  18.400  1.00  3.77           H  
ATOM   1190  N   GLY A  85      18.971 -35.058  17.888  1.00  3.59           N  
ATOM   1191  CA  GLY A  85      18.226 -36.018  18.688  1.00  3.59           C  
ATOM   1192  C   GLY A  85      16.859 -35.471  19.069  1.00  3.59           C  
ATOM   1193  O   GLY A  85      16.054 -36.171  19.684  1.00  3.59           O  
ATOM   1194  H   GLY A  85      18.539 -34.643  17.067  1.00  3.59           H  
ATOM   1195 1HA  GLY A  85      18.110 -36.948  18.129  1.00  3.59           H  
ATOM   1196 2HA  GLY A  85      18.790 -36.255  19.589  1.00  3.59           H  
ATOM   1197  N   GLY A  86      16.605 -34.211  18.716  1.00  3.04           N  
ATOM   1198  CA  GLY A  86      15.314 -33.587  18.979  1.00  3.04           C  
ATOM   1199  C   GLY A  86      14.461 -33.680  17.722  1.00  3.04           C  
ATOM   1200  O   GLY A  86      13.261 -33.935  17.793  1.00  3.04           O  
ATOM   1201  H   GLY A  86      17.307 -33.691  18.205  1.00  3.04           H  
ATOM   1202 1HA  GLY A  86      14.813 -34.094  19.802  1.00  3.04           H  
ATOM   1203 2HA  GLY A  86      15.446 -32.548  19.267  1.00  3.04           H  
ATOM   1204  N   ASP A  87      15.121 -33.554  16.566  1.00  2.36           N  
ATOM   1205  CA  ASP A  87      14.477 -33.644  15.259  1.00  2.36           C  
ATOM   1206  C   ASP A  87      13.261 -32.711  15.231  1.00  2.36           C  
ATOM   1207  O   ASP A  87      13.328 -31.594  15.748  1.00  2.36           O  
ATOM   1208  CB  ASP A  87      14.077 -35.123  15.036  1.00  2.36           C  
ATOM   1209  CG  ASP A  87      13.804 -35.553  13.594  1.00  2.36           C  
ATOM   1210  OD1 ASP A  87      12.725 -35.281  13.135  1.00  2.36           O  
ATOM   1211  OD2 ASP A  87      14.660 -36.143  12.982  1.00  2.36           O  
ATOM   1212  H   ASP A  87      16.113 -33.331  16.595  1.00  2.36           H  
ATOM   1213  HA  ASP A  87      15.186 -33.333  14.491  1.00  2.36           H  
ATOM   1214 1HB  ASP A  87      14.865 -35.762  15.434  1.00  2.36           H  
ATOM   1215 2HB  ASP A  87      13.179 -35.335  15.621  1.00  2.36           H  
ATOM   1216  N   GLY A  88      12.134 -33.160  14.689  1.00  1.77           N  
ATOM   1217  CA  GLY A  88      10.964 -32.312  14.741  1.00  1.77           C  
ATOM   1218  C   GLY A  88      10.371 -32.328  16.132  1.00  1.77           C  
ATOM   1219  O   GLY A  88       9.979 -33.381  16.648  1.00  1.77           O  
ATOM   1220  H   GLY A  88      12.094 -34.062  14.215  1.00  1.77           H  
ATOM   1221 1HA  GLY A  88      11.226 -31.290  14.467  1.00  1.77           H  
ATOM   1222 2HA  GLY A  88      10.221 -32.673  14.031  1.00  1.77           H  
ATOM   1223  N   ALA A  89      10.225 -31.148  16.716  1.00  1.33           N  
ATOM   1224  CA  ALA A  89       9.611 -31.084  18.037  1.00  1.33           C  
ATOM   1225  C   ALA A  89       9.065 -29.714  18.365  1.00  1.33           C  
ATOM   1226  O   ALA A  89       9.568 -28.675  17.912  1.00  1.33           O  
ATOM   1227  CB  ALA A  89      10.612 -31.481  19.105  1.00  1.33           C  
ATOM   1228  H   ALA A  89      10.578 -30.317  16.240  1.00  1.33           H  
ATOM   1229  HA  ALA A  89       8.776 -31.785  18.058  1.00  1.33           H  
ATOM   1230 1HB  ALA A  89      10.124 -31.456  20.082  1.00  1.33           H  
ATOM   1231 2HB  ALA A  89      10.983 -32.489  18.907  1.00  1.33           H  
ATOM   1232 3HB  ALA A  89      11.445 -30.781  19.095  1.00  1.33           H  
ATOM   1233  N   LEU A  90       8.033 -29.727  19.203  1.00  1.05           N  
ATOM   1234  CA  LEU A  90       7.466 -28.519  19.756  1.00  1.05           C  
ATOM   1235  C   LEU A  90       7.770 -28.506  21.243  1.00  1.05           C  
ATOM   1236  O   LEU A  90       7.796 -29.557  21.889  1.00  1.05           O  
ATOM   1237  CB  LEU A  90       5.947 -28.470  19.540  1.00  1.05           C  
ATOM   1238  CG  LEU A  90       5.478 -28.320  18.127  1.00  1.05           C  
ATOM   1239  CD1 LEU A  90       6.245 -27.174  17.490  1.00  1.05           C  
ATOM   1240  CD2 LEU A  90       5.649 -29.664  17.394  1.00  1.05           C  
ATOM   1241  H   LEU A  90       7.628 -30.614  19.496  1.00  1.05           H  
ATOM   1242  HA  LEU A  90       7.932 -27.659  19.291  1.00  1.05           H  
ATOM   1243 1HB  LEU A  90       5.537 -29.393  19.892  1.00  1.05           H  
ATOM   1244 2HB  LEU A  90       5.535 -27.654  20.130  1.00  1.05           H  
ATOM   1245  HG  LEU A  90       4.425 -28.051  18.121  1.00  1.05           H  
ATOM   1246 1HD1 LEU A  90       5.936 -27.013  16.470  1.00  1.05           H  
ATOM   1247 2HD1 LEU A  90       6.073 -26.263  18.066  1.00  1.05           H  
ATOM   1248 3HD1 LEU A  90       7.301 -27.410  17.501  1.00  1.05           H  
ATOM   1249 1HD2 LEU A  90       5.312 -29.578  16.379  1.00  1.05           H  
ATOM   1250 2HD2 LEU A  90       6.663 -29.965  17.378  1.00  1.05           H  
ATOM   1251 3HD2 LEU A  90       5.062 -30.434  17.907  1.00  1.05           H  
ATOM   1252  N   HIS A  91       7.941 -27.334  21.812  1.00  0.88           N  
ATOM   1253  CA  HIS A  91       8.222 -27.273  23.237  1.00  0.88           C  
ATOM   1254  C   HIS A  91       7.269 -26.290  23.865  1.00  0.88           C  
ATOM   1255  O   HIS A  91       7.157 -25.144  23.423  1.00  0.88           O  
ATOM   1256  CB  HIS A  91       9.685 -26.878  23.456  1.00  0.88           C  
ATOM   1257  CG  HIS A  91      10.643 -27.826  22.785  1.00  0.88           C  
ATOM   1258  ND1 HIS A  91      11.018 -29.010  23.349  1.00  0.88           N  
ATOM   1259  CD2 HIS A  91      11.276 -27.765  21.582  1.00  0.88           C  
ATOM   1260  CE1 HIS A  91      11.835 -29.649  22.543  1.00  0.88           C  
ATOM   1261  NE2 HIS A  91      12.012 -28.924  21.456  1.00  0.88           N  
ATOM   1262  H   HIS A  91       7.922 -26.493  21.234  1.00  0.88           H  
ATOM   1263  HA  HIS A  91       8.055 -28.242  23.708  1.00  0.88           H  
ATOM   1264 1HB  HIS A  91       9.865 -25.900  23.069  1.00  0.88           H  
ATOM   1265 2HB  HIS A  91       9.908 -26.858  24.523  1.00  0.88           H  
ATOM   1266  HD1 HIS A  91      10.710 -29.379  24.242  1.00  0.88           H  
ATOM   1267  HD2 HIS A  91      11.280 -27.017  20.781  1.00  0.88           H  
ATOM   1268  HE1 HIS A  91      12.234 -30.620  22.836  1.00  0.88           H  
ATOM   1269  N   VAL A  92       6.552 -26.747  24.879  1.00  0.80           N  
ATOM   1270  CA  VAL A  92       5.523 -25.921  25.463  1.00  0.80           C  
ATOM   1271  C   VAL A  92       5.953 -25.432  26.848  1.00  0.80           C  
ATOM   1272  O   VAL A  92       6.379 -26.231  27.693  1.00  0.80           O  
ATOM   1273  CB  VAL A  92       4.221 -26.729  25.549  1.00  0.80           C  
ATOM   1274  CG1 VAL A  92       3.150 -25.841  26.085  1.00  0.80           C  
ATOM   1275  CG2 VAL A  92       3.887 -27.356  24.184  1.00  0.80           C  
ATOM   1276  H   VAL A  92       6.683 -27.700  25.218  1.00  0.80           H  
ATOM   1277  HA  VAL A  92       5.355 -25.061  24.820  1.00  0.80           H  
ATOM   1278  HB  VAL A  92       4.348 -27.539  26.273  1.00  0.80           H  
ATOM   1279 1HG1 VAL A  92       2.219 -26.383  26.177  1.00  0.80           H  
ATOM   1280 2HG1 VAL A  92       3.449 -25.460  27.047  1.00  0.80           H  
ATOM   1281 3HG1 VAL A  92       3.021 -25.021  25.394  1.00  0.80           H  
ATOM   1282 1HG2 VAL A  92       2.975 -27.938  24.262  1.00  0.80           H  
ATOM   1283 2HG2 VAL A  92       3.759 -26.602  23.443  1.00  0.80           H  
ATOM   1284 3HG2 VAL A  92       4.708 -28.013  23.884  1.00  0.80           H  
ATOM   1285  N   TYR A  93       5.848 -24.111  27.051  1.00  0.77           N  
ATOM   1286  CA  TYR A  93       6.227 -23.421  28.286  1.00  0.77           C  
ATOM   1287  C   TYR A  93       5.071 -22.603  28.836  1.00  0.77           C  
ATOM   1288  O   TYR A  93       4.191 -22.183  28.093  1.00  0.77           O  
ATOM   1289  CB  TYR A  93       7.368 -22.444  28.023  1.00  0.77           C  
ATOM   1290  CG  TYR A  93       8.522 -23.056  27.485  1.00  0.77           C  
ATOM   1291  CD1 TYR A  93       8.572 -23.298  26.135  1.00  0.77           C  
ATOM   1292  CD2 TYR A  93       9.546 -23.370  28.288  1.00  0.77           C  
ATOM   1293  CE1 TYR A  93       9.663 -23.884  25.624  1.00  0.77           C  
ATOM   1294  CE2 TYR A  93      10.637 -23.969  27.768  1.00  0.77           C  
ATOM   1295  CZ  TYR A  93      10.695 -24.218  26.458  1.00  0.77           C  
ATOM   1296  OH  TYR A  93      11.776 -24.792  25.958  1.00  0.77           O  
ATOM   1297  H   TYR A  93       5.503 -23.548  26.279  1.00  0.77           H  
ATOM   1298  HA  TYR A  93       6.515 -24.157  29.031  1.00  0.77           H  
ATOM   1299 1HB  TYR A  93       7.067 -21.685  27.371  1.00  0.77           H  
ATOM   1300 2HB  TYR A  93       7.649 -21.968  28.962  1.00  0.77           H  
ATOM   1301  HD1 TYR A  93       7.740 -23.026  25.479  1.00  0.77           H  
ATOM   1302  HD2 TYR A  93       9.489 -23.150  29.350  1.00  0.77           H  
ATOM   1303  HE1 TYR A  93       9.722 -24.083  24.560  1.00  0.77           H  
ATOM   1304  HE2 TYR A  93      11.467 -24.241  28.397  1.00  0.77           H  
ATOM   1305  HH  TYR A  93      11.856 -24.514  25.026  1.00  0.77           H  
ATOM   1306  N   ARG A  94       5.094 -22.336  30.130  1.00  0.78           N  
ATOM   1307  CA  ARG A  94       4.110 -21.442  30.721  1.00  0.78           C  
ATOM   1308  C   ARG A  94       4.751 -20.131  31.144  1.00  0.78           C  
ATOM   1309  O   ARG A  94       5.861 -20.134  31.679  1.00  0.78           O  
ATOM   1310  CB  ARG A  94       3.449 -22.076  31.923  1.00  0.78           C  
ATOM   1311  CG  ARG A  94       2.346 -21.266  32.543  1.00  0.78           C  
ATOM   1312  CD  ARG A  94       1.618 -22.061  33.549  1.00  0.78           C  
ATOM   1313  NE  ARG A  94       0.533 -21.316  34.142  1.00  0.78           N  
ATOM   1314  CZ  ARG A  94      -0.290 -21.806  35.084  1.00  0.78           C  
ATOM   1315  NH1 ARG A  94      -0.120 -23.036  35.516  1.00  0.78           N  
ATOM   1316  NH2 ARG A  94      -1.262 -21.052  35.569  1.00  0.78           N  
ATOM   1317  H   ARG A  94       5.818 -22.756  30.706  1.00  0.78           H  
ATOM   1318  HA  ARG A  94       3.340 -21.229  29.981  1.00  0.78           H  
ATOM   1319 1HB  ARG A  94       3.032 -22.991  31.656  1.00  0.78           H  
ATOM   1320 2HB  ARG A  94       4.200 -22.268  32.688  1.00  0.78           H  
ATOM   1321 1HG  ARG A  94       2.764 -20.388  33.041  1.00  0.78           H  
ATOM   1322 2HG  ARG A  94       1.644 -20.942  31.767  1.00  0.78           H  
ATOM   1323 1HD  ARG A  94       1.204 -22.955  33.080  1.00  0.78           H  
ATOM   1324 2HD  ARG A  94       2.303 -22.356  34.343  1.00  0.78           H  
ATOM   1325  HE  ARG A  94       0.381 -20.364  33.824  1.00  0.78           H  
ATOM   1326 1HH1 ARG A  94       0.634 -23.605  35.134  1.00  0.78           H  
ATOM   1327 2HH1 ARG A  94      -0.732 -23.416  36.219  1.00  0.78           H  
ATOM   1328 1HH2 ARG A  94      -1.386 -20.106  35.227  1.00  0.78           H  
ATOM   1329 2HH2 ARG A  94      -1.881 -21.421  36.275  1.00  0.78           H  
ATOM   1330  N   ILE A  95       4.055 -19.019  30.909  1.00  0.81           N  
ATOM   1331  CA  ILE A  95       4.504 -17.711  31.381  1.00  0.81           C  
ATOM   1332  C   ILE A  95       3.883 -17.387  32.716  1.00  0.81           C  
ATOM   1333  O   ILE A  95       2.665 -17.459  32.876  1.00  0.81           O  
ATOM   1334  CB  ILE A  95       4.157 -16.564  30.401  1.00  0.81           C  
ATOM   1335  CG1 ILE A  95       4.860 -16.747  29.137  1.00  0.81           C  
ATOM   1336  CG2 ILE A  95       4.509 -15.187  31.025  1.00  0.81           C  
ATOM   1337  CD1 ILE A  95       4.381 -15.871  28.048  1.00  0.81           C  
ATOM   1338  H   ILE A  95       3.171 -19.093  30.411  1.00  0.81           H  
ATOM   1339  HA  ILE A  95       5.584 -17.736  31.508  1.00  0.81           H  
ATOM   1340  HB  ILE A  95       3.085 -16.589  30.181  1.00  0.81           H  
ATOM   1341 1HG1 ILE A  95       5.894 -16.506  29.302  1.00  0.81           H  
ATOM   1342 2HG1 ILE A  95       4.777 -17.779  28.852  1.00  0.81           H  
ATOM   1343 1HG2 ILE A  95       4.251 -14.395  30.329  1.00  0.81           H  
ATOM   1344 2HG2 ILE A  95       3.949 -15.044  31.947  1.00  0.81           H  
ATOM   1345 3HG2 ILE A  95       5.579 -15.146  31.242  1.00  0.81           H  
ATOM   1346 1HD1 ILE A  95       4.956 -16.037  27.151  1.00  0.81           H  
ATOM   1347 2HD1 ILE A  95       3.337 -16.098  27.857  1.00  0.81           H  
ATOM   1348 3HD1 ILE A  95       4.492 -14.837  28.356  1.00  0.81           H  
ATOM   1349  N   ASP A  96       4.728 -17.041  33.674  1.00  0.85           N  
ATOM   1350  CA  ASP A  96       4.292 -16.636  34.991  1.00  0.85           C  
ATOM   1351  C   ASP A  96       4.190 -15.121  35.060  1.00  0.85           C  
ATOM   1352  O   ASP A  96       5.230 -14.466  35.197  1.00  0.85           O  
ATOM   1353  CB  ASP A  96       5.274 -17.067  36.057  1.00  0.85           C  
ATOM   1354  CG  ASP A  96       4.863 -16.606  37.465  1.00  0.85           C  
ATOM   1355  OD1 ASP A  96       3.817 -15.997  37.628  1.00  0.85           O  
ATOM   1356  OD2 ASP A  96       5.676 -16.752  38.342  1.00  0.85           O  
ATOM   1357  H   ASP A  96       5.725 -17.060  33.464  1.00  0.85           H  
ATOM   1358  HA  ASP A  96       3.350 -17.130  35.183  1.00  0.85           H  
ATOM   1359 1HB  ASP A  96       5.353 -18.157  36.052  1.00  0.85           H  
ATOM   1360 2HB  ASP A  96       6.266 -16.673  35.822  1.00  0.85           H  
ATOM   1361  N   PRO A  97       2.982 -14.531  35.052  1.00  0.88           N  
ATOM   1362  CA  PRO A  97       2.730 -13.108  34.997  1.00  0.88           C  
ATOM   1363  C   PRO A  97       3.235 -12.376  36.231  1.00  0.88           C  
ATOM   1364  O   PRO A  97       3.405 -11.155  36.205  1.00  0.88           O  
ATOM   1365  CB  PRO A  97       1.199 -13.046  34.940  1.00  0.88           C  
ATOM   1366  CG  PRO A  97       0.728 -14.310  35.569  1.00  0.88           C  
ATOM   1367  CD  PRO A  97       1.749 -15.338  35.203  1.00  0.88           C  
ATOM   1368  HA  PRO A  97       3.191 -12.699  34.089  1.00  0.88           H  
ATOM   1369 1HB  PRO A  97       0.851 -12.187  35.492  1.00  0.88           H  
ATOM   1370 2HB  PRO A  97       0.834 -12.954  33.934  1.00  0.88           H  
ATOM   1371 1HG  PRO A  97       0.635 -14.177  36.658  1.00  0.88           H  
ATOM   1372 2HG  PRO A  97      -0.274 -14.569  35.193  1.00  0.88           H  
ATOM   1373 1HD  PRO A  97       1.813 -16.024  36.060  1.00  0.88           H  
ATOM   1374 2HD  PRO A  97       1.476 -15.836  34.263  1.00  0.88           H  
ATOM   1375  N   ALA A  98       3.456 -13.110  37.330  1.00  0.91           N  
ATOM   1376  CA  ALA A  98       3.907 -12.485  38.560  1.00  0.91           C  
ATOM   1377  C   ALA A  98       5.405 -12.239  38.557  1.00  0.91           C  
ATOM   1378  O   ALA A  98       5.897 -11.391  39.306  1.00  0.91           O  
ATOM   1379  CB  ALA A  98       3.544 -13.355  39.741  1.00  0.91           C  
ATOM   1380  H   ALA A  98       3.349 -14.133  37.333  1.00  0.91           H  
ATOM   1381  HA  ALA A  98       3.406 -11.523  38.654  1.00  0.91           H  
ATOM   1382 1HB  ALA A  98       3.860 -12.870  40.662  1.00  0.91           H  
ATOM   1383 2HB  ALA A  98       2.467 -13.511  39.760  1.00  0.91           H  
ATOM   1384 3HB  ALA A  98       4.050 -14.319  39.640  1.00  0.91           H  
ATOM   1385  N   THR A  99       6.137 -13.010  37.754  1.00  0.92           N  
ATOM   1386  CA  THR A  99       7.586 -12.891  37.728  1.00  0.92           C  
ATOM   1387  C   THR A  99       8.123 -12.654  36.318  1.00  0.92           C  
ATOM   1388  O   THR A  99       9.308 -12.367  36.148  1.00  0.92           O  
ATOM   1389  CB  THR A  99       8.283 -14.111  38.387  1.00  0.92           C  
ATOM   1390  OG1 THR A  99       7.990 -15.333  37.676  1.00  0.92           O  
ATOM   1391  CG2 THR A  99       7.835 -14.266  39.820  1.00  0.92           C  
ATOM   1392  H   THR A  99       5.678 -13.677  37.135  1.00  0.92           H  
ATOM   1393  HA  THR A  99       7.863 -12.020  38.320  1.00  0.92           H  
ATOM   1394  HB  THR A  99       9.358 -13.945  38.370  1.00  0.92           H  
ATOM   1395  HG1 THR A  99       7.102 -15.696  37.955  1.00  0.92           H  
ATOM   1396 1HG2 THR A  99       8.350 -15.111  40.271  1.00  0.92           H  
ATOM   1397 2HG2 THR A  99       8.067 -13.357  40.376  1.00  0.92           H  
ATOM   1398 3HG2 THR A  99       6.761 -14.446  39.847  1.00  0.92           H  
ATOM   1399  N   ARG A 100       7.248 -12.766  35.308  1.00  0.92           N  
ATOM   1400  CA  ARG A 100       7.605 -12.655  33.892  1.00  0.92           C  
ATOM   1401  C   ARG A 100       8.640 -13.702  33.507  1.00  0.92           C  
ATOM   1402  O   ARG A 100       9.599 -13.425  32.786  1.00  0.92           O  
ATOM   1403  CB  ARG A 100       8.157 -11.276  33.586  1.00  0.92           C  
ATOM   1404  CG  ARG A 100       7.202 -10.127  33.792  1.00  0.92           C  
ATOM   1405  CD  ARG A 100       7.879  -8.834  33.529  1.00  0.92           C  
ATOM   1406  NE  ARG A 100       9.017  -8.647  34.432  1.00  0.92           N  
ATOM   1407  CZ  ARG A 100       9.877  -7.615  34.392  1.00  0.92           C  
ATOM   1408  NH1 ARG A 100       9.717  -6.654  33.511  1.00  0.92           N  
ATOM   1409  NH2 ARG A 100      10.886  -7.564  35.245  1.00  0.92           N  
ATOM   1410  H   ARG A 100       6.288 -13.005  35.520  1.00  0.92           H  
ATOM   1411  HA  ARG A 100       6.704 -12.817  33.299  1.00  0.92           H  
ATOM   1412 1HB  ARG A 100       9.015 -11.065  34.197  1.00  0.92           H  
ATOM   1413 2HB  ARG A 100       8.492 -11.250  32.563  1.00  0.92           H  
ATOM   1414 1HG  ARG A 100       6.360 -10.220  33.101  1.00  0.92           H  
ATOM   1415 2HG  ARG A 100       6.832 -10.128  34.820  1.00  0.92           H  
ATOM   1416 1HD  ARG A 100       8.248  -8.812  32.506  1.00  0.92           H  
ATOM   1417 2HD  ARG A 100       7.174  -8.013  33.678  1.00  0.92           H  
ATOM   1418  HE  ARG A 100       9.183  -9.367  35.128  1.00  0.92           H  
ATOM   1419 1HH1 ARG A 100       8.942  -6.686  32.860  1.00  0.92           H  
ATOM   1420 2HH1 ARG A 100      10.369  -5.873  33.490  1.00  0.92           H  
ATOM   1421 1HH2 ARG A 100      11.010  -8.304  35.925  1.00  0.92           H  
ATOM   1422 2HH2 ARG A 100      11.531  -6.788  35.216  1.00  0.92           H  
ATOM   1423  N   ARG A 101       8.418 -14.926  33.969  1.00  0.90           N  
ATOM   1424  CA  ARG A 101       9.359 -16.011  33.689  1.00  0.90           C  
ATOM   1425  C   ARG A 101       8.698 -17.166  32.971  1.00  0.90           C  
ATOM   1426  O   ARG A 101       7.488 -17.372  33.076  1.00  0.90           O  
ATOM   1427  CB  ARG A 101       9.992 -16.555  34.976  1.00  0.90           C  
ATOM   1428  CG  ARG A 101      10.856 -15.577  35.754  1.00  0.90           C  
ATOM   1429  CD  ARG A 101      11.537 -16.245  36.919  1.00  0.90           C  
ATOM   1430  NE  ARG A 101      10.589 -16.736  37.929  1.00  0.90           N  
ATOM   1431  CZ  ARG A 101      10.934 -17.525  38.979  1.00  0.90           C  
ATOM   1432  NH1 ARG A 101      12.192 -17.880  39.142  1.00  0.90           N  
ATOM   1433  NH2 ARG A 101      10.028 -17.954  39.847  1.00  0.90           N  
ATOM   1434  H   ARG A 101       7.581 -15.063  34.539  1.00  0.90           H  
ATOM   1435  HA  ARG A 101      10.157 -15.625  33.055  1.00  0.90           H  
ATOM   1436 1HB  ARG A 101       9.207 -16.902  35.645  1.00  0.90           H  
ATOM   1437 2HB  ARG A 101      10.621 -17.415  34.730  1.00  0.90           H  
ATOM   1438 1HG  ARG A 101      11.622 -15.165  35.094  1.00  0.90           H  
ATOM   1439 2HG  ARG A 101      10.240 -14.773  36.131  1.00  0.90           H  
ATOM   1440 1HD  ARG A 101      12.112 -17.095  36.554  1.00  0.90           H  
ATOM   1441 2HD  ARG A 101      12.207 -15.535  37.397  1.00  0.90           H  
ATOM   1442  HE  ARG A 101       9.611 -16.452  37.831  1.00  0.90           H  
ATOM   1443 1HH1 ARG A 101      12.894 -17.563  38.488  1.00  0.90           H  
ATOM   1444 2HH1 ARG A 101      12.454 -18.469  39.919  1.00  0.90           H  
ATOM   1445 1HH2 ARG A 101       9.047 -17.726  39.732  1.00  0.90           H  
ATOM   1446 2HH2 ARG A 101      10.311 -18.541  40.616  1.00  0.90           H  
ATOM   1447  N   LEU A 102       9.503 -17.923  32.234  1.00  0.89           N  
ATOM   1448  CA  LEU A 102       9.037 -19.129  31.567  1.00  0.89           C  
ATOM   1449  C   LEU A 102       9.370 -20.393  32.329  1.00  0.89           C  
ATOM   1450  O   LEU A 102      10.475 -20.540  32.857  1.00  0.89           O  
ATOM   1451  CB  LEU A 102       9.651 -19.254  30.175  1.00  0.89           C  
ATOM   1452  CG  LEU A 102       9.265 -18.266  29.202  1.00  0.89           C  
ATOM   1453  CD1 LEU A 102      10.050 -18.476  27.942  1.00  0.89           C  
ATOM   1454  CD2 LEU A 102       7.840 -18.423  28.916  1.00  0.89           C  
ATOM   1455  H   LEU A 102      10.476 -17.673  32.161  1.00  0.89           H  
ATOM   1456  HA  LEU A 102       7.960 -19.061  31.463  1.00  0.89           H  
ATOM   1457 1HB  LEU A 102      10.723 -19.167  30.276  1.00  0.89           H  
ATOM   1458 2HB  LEU A 102       9.408 -20.239  29.774  1.00  0.89           H  
ATOM   1459  HG  LEU A 102       9.447 -17.300  29.596  1.00  0.89           H  
ATOM   1460 1HD1 LEU A 102       9.755 -17.746  27.192  1.00  0.89           H  
ATOM   1461 2HD1 LEU A 102      11.120 -18.378  28.145  1.00  0.89           H  
ATOM   1462 3HD1 LEU A 102       9.834 -19.468  27.590  1.00  0.89           H  
ATOM   1463 1HD2 LEU A 102       7.563 -17.671  28.187  1.00  0.89           H  
ATOM   1464 2HD2 LEU A 102       7.647 -19.416  28.517  1.00  0.89           H  
ATOM   1465 3HD2 LEU A 102       7.276 -18.290  29.834  1.00  0.89           H  
ATOM   1466  N   LYS A 103       8.433 -21.329  32.318  1.00  0.89           N  
ATOM   1467  CA  LYS A 103       8.645 -22.641  32.906  1.00  0.89           C  
ATOM   1468  C   LYS A 103       8.284 -23.732  31.918  1.00  0.89           C  
ATOM   1469  O   LYS A 103       7.194 -23.737  31.351  1.00  0.89           O  
ATOM   1470  CB  LYS A 103       7.815 -22.795  34.175  1.00  0.89           C  
ATOM   1471  CG  LYS A 103       7.981 -24.127  34.889  1.00  0.89           C  
ATOM   1472  CD  LYS A 103       7.256 -24.124  36.230  1.00  0.89           C  
ATOM   1473  CE  LYS A 103       5.754 -24.274  36.044  1.00  0.89           C  
ATOM   1474  NZ  LYS A 103       5.042 -24.384  37.340  1.00  0.89           N  
ATOM   1475  H   LYS A 103       7.526 -21.091  31.916  1.00  0.89           H  
ATOM   1476  HA  LYS A 103       9.701 -22.749  33.155  1.00  0.89           H  
ATOM   1477 1HB  LYS A 103       8.080 -22.004  34.877  1.00  0.89           H  
ATOM   1478 2HB  LYS A 103       6.758 -22.676  33.930  1.00  0.89           H  
ATOM   1479 1HG  LYS A 103       7.567 -24.928  34.266  1.00  0.89           H  
ATOM   1480 2HG  LYS A 103       9.039 -24.330  35.049  1.00  0.89           H  
ATOM   1481 1HD  LYS A 103       7.621 -24.945  36.847  1.00  0.89           H  
ATOM   1482 2HD  LYS A 103       7.457 -23.184  36.747  1.00  0.89           H  
ATOM   1483 1HE  LYS A 103       5.363 -23.417  35.496  1.00  0.89           H  
ATOM   1484 2HE  LYS A 103       5.563 -25.180  35.465  1.00  0.89           H  
ATOM   1485 1HZ  LYS A 103       4.045 -24.513  37.146  1.00  0.89           H  
ATOM   1486 2HZ  LYS A 103       5.373 -25.193  37.847  1.00  0.89           H  
ATOM   1487 3HZ  LYS A 103       5.176 -23.562  37.896  1.00  0.89           H  
ATOM   1488  N   HIS A 104       9.205 -24.650  31.676  1.00  0.90           N  
ATOM   1489  CA  HIS A 104       8.934 -25.732  30.735  1.00  0.90           C  
ATOM   1490  C   HIS A 104       7.820 -26.625  31.239  1.00  0.90           C  
ATOM   1491  O   HIS A 104       7.819 -27.010  32.410  1.00  0.90           O  
ATOM   1492  CB  HIS A 104      10.238 -26.508  30.492  1.00  0.90           C  
ATOM   1493  CG  HIS A 104      10.166 -27.642  29.522  1.00  0.90           C  
ATOM   1494  ND1 HIS A 104       9.650 -28.874  29.866  1.00  0.90           N  
ATOM   1495  CD2 HIS A 104      10.545 -27.745  28.231  1.00  0.90           C  
ATOM   1496  CE1 HIS A 104       9.726 -29.681  28.831  1.00  0.90           C  
ATOM   1497  NE2 HIS A 104      10.264 -29.026  27.833  1.00  0.90           N  
ATOM   1498  H   HIS A 104      10.094 -24.609  32.155  1.00  0.90           H  
ATOM   1499  HA  HIS A 104       8.595 -25.337  29.786  1.00  0.90           H  
ATOM   1500 1HB  HIS A 104      11.001 -25.820  30.139  1.00  0.90           H  
ATOM   1501 2HB  HIS A 104      10.589 -26.908  31.442  1.00  0.90           H  
ATOM   1502  HD2 HIS A 104      10.997 -26.971  27.618  1.00  0.90           H  
ATOM   1503  HE1 HIS A 104       9.401 -30.716  28.802  1.00  0.90           H  
ATOM   1504  HE2 HIS A 104      10.436 -29.429  26.903  1.00  0.90           H  
ATOM   1505  N   LEU A 105       6.879 -26.964  30.352  1.00  0.91           N  
ATOM   1506  CA  LEU A 105       5.798 -27.858  30.726  1.00  0.91           C  
ATOM   1507  C   LEU A 105       5.955 -29.222  30.041  1.00  0.91           C  
ATOM   1508  O   LEU A 105       5.898 -30.269  30.690  1.00  0.91           O  
ATOM   1509  CB  LEU A 105       4.446 -27.283  30.296  1.00  0.91           C  
ATOM   1510  CG  LEU A 105       4.029 -25.909  30.842  1.00  0.91           C  
ATOM   1511  CD1 LEU A 105       2.661 -25.559  30.231  1.00  0.91           C  
ATOM   1512  CD2 LEU A 105       4.000 -25.926  32.339  1.00  0.91           C  
ATOM   1513  H   LEU A 105       6.905 -26.597  29.405  1.00  0.91           H  
ATOM   1514  HA  LEU A 105       5.810 -28.004  31.805  1.00  0.91           H  
ATOM   1515 1HB  LEU A 105       4.413 -27.235  29.210  1.00  0.91           H  
ATOM   1516 2HB  LEU A 105       3.694 -27.988  30.632  1.00  0.91           H  
ATOM   1517  HG  LEU A 105       4.743 -25.163  30.515  1.00  0.91           H  
ATOM   1518 1HD1 LEU A 105       2.317 -24.608  30.543  1.00  0.91           H  
ATOM   1519 2HD1 LEU A 105       2.743 -25.558  29.160  1.00  0.91           H  
ATOM   1520 3HD1 LEU A 105       1.940 -26.304  30.543  1.00  0.91           H  
ATOM   1521 1HD2 LEU A 105       3.705 -24.960  32.728  1.00  0.91           H  
ATOM   1522 2HD2 LEU A 105       3.294 -26.669  32.659  1.00  0.91           H  
ATOM   1523 3HD2 LEU A 105       4.994 -26.178  32.718  1.00  0.91           H  
ATOM   1524  N   LYS A 106       6.124 -29.211  28.704  1.00  0.94           N  
ATOM   1525  CA  LYS A 106       6.207 -30.480  27.963  1.00  0.94           C  
ATOM   1526  C   LYS A 106       6.803 -30.413  26.552  1.00  0.94           C  
ATOM   1527  O   LYS A 106       6.596 -29.451  25.807  1.00  0.94           O  
ATOM   1528  CB  LYS A 106       4.829 -31.132  27.857  1.00  0.94           C  
ATOM   1529  CG  LYS A 106       4.845 -32.539  27.272  1.00  0.94           C  
ATOM   1530  CD  LYS A 106       3.519 -33.197  27.335  1.00  0.94           C  
ATOM   1531  CE  LYS A 106       3.611 -34.625  26.836  1.00  0.94           C  
ATOM   1532  NZ  LYS A 106       2.306 -35.317  26.917  1.00  0.94           N  
ATOM   1533  H   LYS A 106       6.194 -28.315  28.222  1.00  0.94           H  
ATOM   1534  HA  LYS A 106       6.844 -31.149  28.541  1.00  0.94           H  
ATOM   1535 1HB  LYS A 106       4.339 -31.164  28.828  1.00  0.94           H  
ATOM   1536 2HB  LYS A 106       4.220 -30.529  27.191  1.00  0.94           H  
ATOM   1537 1HG  LYS A 106       5.083 -32.486  26.222  1.00  0.94           H  
ATOM   1538 2HG  LYS A 106       5.588 -33.154  27.773  1.00  0.94           H  
ATOM   1539 1HD  LYS A 106       3.147 -33.190  28.359  1.00  0.94           H  
ATOM   1540 2HD  LYS A 106       2.818 -32.648  26.705  1.00  0.94           H  
ATOM   1541 1HE  LYS A 106       3.956 -34.624  25.800  1.00  0.94           H  
ATOM   1542 2HE  LYS A 106       4.334 -35.163  27.447  1.00  0.94           H  
ATOM   1543 1HZ  LYS A 106       2.404 -36.264  26.589  1.00  0.94           H  
ATOM   1544 2HZ  LYS A 106       1.985 -35.320  27.879  1.00  0.94           H  
ATOM   1545 3HZ  LYS A 106       1.638 -34.828  26.344  1.00  0.94           H  
ATOM   1546  N   ASP A 107       7.495 -31.485  26.168  1.00  0.97           N  
ATOM   1547  CA  ASP A 107       7.972 -31.653  24.796  1.00  0.97           C  
ATOM   1548  C   ASP A 107       6.932 -32.443  23.995  1.00  0.97           C  
ATOM   1549  O   ASP A 107       6.545 -33.548  24.386  1.00  0.97           O  
ATOM   1550  CB  ASP A 107       9.309 -32.381  24.762  1.00  0.97           C  
ATOM   1551  CG  ASP A 107      10.415 -31.574  25.388  1.00  0.97           C  
ATOM   1552  OD1 ASP A 107      10.235 -30.381  25.519  1.00  0.97           O  
ATOM   1553  OD2 ASP A 107      11.416 -32.127  25.743  1.00  0.97           O  
ATOM   1554  H   ASP A 107       7.661 -32.225  26.837  1.00  0.97           H  
ATOM   1555  HA  ASP A 107       8.088 -30.673  24.330  1.00  0.97           H  
ATOM   1556 1HB  ASP A 107       9.221 -33.333  25.282  1.00  0.97           H  
ATOM   1557 2HB  ASP A 107       9.574 -32.594  23.723  1.00  0.97           H  
ATOM   1558  N   VAL A 108       6.444 -31.847  22.918  1.00  1.01           N  
ATOM   1559  CA  VAL A 108       5.412 -32.440  22.079  1.00  1.01           C  
ATOM   1560  C   VAL A 108       6.002 -32.869  20.722  1.00  1.01           C  
ATOM   1561  O   VAL A 108       6.650 -32.068  20.047  1.00  1.01           O  
ATOM   1562  CB  VAL A 108       4.243 -31.445  21.900  1.00  1.01           C  
ATOM   1563  CG1 VAL A 108       3.163 -32.003  20.951  1.00  1.01           C  
ATOM   1564  CG2 VAL A 108       3.635 -31.144  23.292  1.00  1.01           C  
ATOM   1565  H   VAL A 108       6.831 -30.942  22.651  1.00  1.01           H  
ATOM   1566  HA  VAL A 108       5.018 -33.287  22.625  1.00  1.01           H  
ATOM   1567  HB  VAL A 108       4.619 -30.538  21.478  1.00  1.01           H  
ATOM   1568 1HG1 VAL A 108       2.363 -31.274  20.837  1.00  1.01           H  
ATOM   1569 2HG1 VAL A 108       3.605 -32.203  19.971  1.00  1.01           H  
ATOM   1570 3HG1 VAL A 108       2.751 -32.919  21.353  1.00  1.01           H  
ATOM   1571 1HG2 VAL A 108       2.822 -30.427  23.188  1.00  1.01           H  
ATOM   1572 2HG2 VAL A 108       3.252 -32.066  23.731  1.00  1.01           H  
ATOM   1573 3HG2 VAL A 108       4.404 -30.724  23.948  1.00  1.01           H  
ATOM   1574  N   PRO A 109       5.848 -34.133  20.312  1.00  1.06           N  
ATOM   1575  CA  PRO A 109       6.379 -34.692  19.088  1.00  1.06           C  
ATOM   1576  C   PRO A 109       5.627 -34.171  17.890  1.00  1.06           C  
ATOM   1577  O   PRO A 109       4.558 -33.589  18.035  1.00  1.06           O  
ATOM   1578  CB  PRO A 109       6.171 -36.197  19.278  1.00  1.06           C  
ATOM   1579  CG  PRO A 109       4.963 -36.298  20.172  1.00  1.06           C  
ATOM   1580  CD  PRO A 109       5.073 -35.112  21.117  1.00  1.06           C  
ATOM   1581  HA  PRO A 109       7.452 -34.444  19.008  1.00  1.06           H  
ATOM   1582 1HB  PRO A 109       6.017 -36.676  18.298  1.00  1.06           H  
ATOM   1583 2HB  PRO A 109       7.071 -36.649  19.718  1.00  1.06           H  
ATOM   1584 1HG  PRO A 109       4.049 -36.264  19.563  1.00  1.06           H  
ATOM   1585 2HG  PRO A 109       4.958 -37.265  20.698  1.00  1.06           H  
ATOM   1586 1HD  PRO A 109       4.063 -34.764  21.324  1.00  1.06           H  
ATOM   1587 2HD  PRO A 109       5.626 -35.395  22.031  1.00  1.06           H  
ATOM   1588  N   THR A 110       6.192 -34.374  16.720  1.00  1.11           N  
ATOM   1589  CA  THR A 110       5.579 -34.031  15.441  1.00  1.11           C  
ATOM   1590  C   THR A 110       6.065 -34.908  14.319  1.00  1.11           C  
ATOM   1591  O   THR A 110       7.164 -35.462  14.382  1.00  1.11           O  
ATOM   1592  CB  THR A 110       5.787 -32.568  15.071  1.00  1.11           C  
ATOM   1593  OG1 THR A 110       5.197 -32.327  13.792  1.00  1.11           O  
ATOM   1594  CG2 THR A 110       7.206 -32.232  15.052  1.00  1.11           C  
ATOM   1595  H   THR A 110       7.102 -34.820  16.700  1.00  1.11           H  
ATOM   1596  HA  THR A 110       4.508 -34.187  15.522  1.00  1.11           H  
ATOM   1597  HB  THR A 110       5.280 -31.952  15.796  1.00  1.11           H  
ATOM   1598  HG1 THR A 110       4.257 -32.581  13.785  1.00  1.11           H  
ATOM   1599 1HG2 THR A 110       7.343 -31.183  14.789  1.00  1.11           H  
ATOM   1600 2HG2 THR A 110       7.601 -32.418  16.036  1.00  1.11           H  
ATOM   1601 3HG2 THR A 110       7.711 -32.863  14.328  1.00  1.11           H  
ATOM   1602  N   GLU A 111       5.240 -35.039  13.281  1.00  1.14           N  
ATOM   1603  CA  GLU A 111       5.655 -35.821  12.126  1.00  1.14           C  
ATOM   1604  C   GLU A 111       6.491 -35.005  11.156  1.00  1.14           C  
ATOM   1605  O   GLU A 111       7.018 -35.553  10.181  1.00  1.14           O  
ATOM   1606  CB  GLU A 111       4.462 -36.405  11.360  1.00  1.14           C  
ATOM   1607  CG  GLU A 111       3.650 -37.453  12.113  1.00  1.14           C  
ATOM   1608  CD  GLU A 111       2.568 -38.083  11.254  1.00  1.14           C  
ATOM   1609  OE1 GLU A 111       2.474 -37.729  10.101  1.00  1.14           O  
ATOM   1610  OE2 GLU A 111       1.851 -38.924  11.749  1.00  1.14           O  
ATOM   1611  H   GLU A 111       4.337 -34.549  13.273  1.00  1.14           H  
ATOM   1612  HA  GLU A 111       6.269 -36.650  12.479  1.00  1.14           H  
ATOM   1613 1HB  GLU A 111       3.780 -35.592  11.093  1.00  1.14           H  
ATOM   1614 2HB  GLU A 111       4.812 -36.853  10.432  1.00  1.14           H  
ATOM   1615 1HG  GLU A 111       4.320 -38.233  12.474  1.00  1.14           H  
ATOM   1616 2HG  GLU A 111       3.187 -36.977  12.980  1.00  1.14           H  
ATOM   1617  N   VAL A 112       6.605 -33.697  11.388  1.00  1.14           N  
ATOM   1618  CA  VAL A 112       7.354 -32.897  10.441  1.00  1.14           C  
ATOM   1619  C   VAL A 112       8.458 -32.126  11.158  1.00  1.14           C  
ATOM   1620  O   VAL A 112       8.247 -31.625  12.258  1.00  1.14           O  
ATOM   1621  CB  VAL A 112       6.396 -31.895   9.775  1.00  1.14           C  
ATOM   1622  CG1 VAL A 112       5.195 -32.623   9.167  1.00  1.14           C  
ATOM   1623  CG2 VAL A 112       5.946 -30.810  10.767  1.00  1.14           C  
ATOM   1624  H   VAL A 112       6.159 -33.268  12.203  1.00  1.14           H  
ATOM   1625  HA  VAL A 112       7.804 -33.542   9.688  1.00  1.14           H  
ATOM   1626  HB  VAL A 112       6.917 -31.444   8.955  1.00  1.14           H  
ATOM   1627 1HG1 VAL A 112       4.558 -31.900   8.677  1.00  1.14           H  
ATOM   1628 2HG1 VAL A 112       5.528 -33.356   8.462  1.00  1.14           H  
ATOM   1629 3HG1 VAL A 112       4.623 -33.115   9.958  1.00  1.14           H  
ATOM   1630 1HG2 VAL A 112       5.291 -30.097  10.256  1.00  1.14           H  
ATOM   1631 2HG2 VAL A 112       5.407 -31.266  11.583  1.00  1.14           H  
ATOM   1632 3HG2 VAL A 112       6.821 -30.282  11.155  1.00  1.14           H  
ATOM   1633  N   THR A 113       9.618 -31.950  10.532  1.00  1.12           N  
ATOM   1634  CA  THR A 113      10.620 -31.123  11.196  1.00  1.12           C  
ATOM   1635  C   THR A 113      10.092 -29.716  11.083  1.00  1.12           C  
ATOM   1636  O   THR A 113       9.564 -29.380  10.027  1.00  1.12           O  
ATOM   1637  CB  THR A 113      12.001 -31.298  10.566  1.00  1.12           C  
ATOM   1638  OG1 THR A 113      11.935 -31.006   9.166  1.00  1.12           O  
ATOM   1639  CG2 THR A 113      12.500 -32.702  10.783  1.00  1.12           C  
ATOM   1640  H   THR A 113       9.797 -32.375   9.635  1.00  1.12           H  
ATOM   1641  HA  THR A 113      10.681 -31.380  12.238  1.00  1.12           H  
ATOM   1642  HB  THR A 113      12.683 -30.627  11.029  1.00  1.12           H  
ATOM   1643  HG1 THR A 113      12.810 -31.125   8.778  1.00  1.12           H  
ATOM   1644 1HG2 THR A 113      13.490 -32.813  10.342  1.00  1.12           H  
ATOM   1645 2HG2 THR A 113      12.560 -32.905  11.852  1.00  1.12           H  
ATOM   1646 3HG2 THR A 113      11.817 -33.414  10.321  1.00  1.12           H  
ATOM   1647  N   ALA A 114      10.232 -28.871  12.111  1.00  1.06           N  
ATOM   1648  CA  ALA A 114       9.584 -27.570  11.988  1.00  1.06           C  
ATOM   1649  C   ALA A 114      10.515 -26.370  11.905  1.00  1.06           C  
ATOM   1650  O   ALA A 114      11.457 -26.210  12.685  1.00  1.06           O  
ATOM   1651  CB  ALA A 114       8.656 -27.403  13.165  1.00  1.06           C  
ATOM   1652  H   ALA A 114      10.718 -29.110  12.977  1.00  1.06           H  
ATOM   1653  HA  ALA A 114       8.982 -27.575  11.091  1.00  1.06           H  
ATOM   1654 1HB  ALA A 114       8.112 -26.460  13.074  1.00  1.06           H  
ATOM   1655 2HB  ALA A 114       7.949 -28.234  13.190  1.00  1.06           H  
ATOM   1656 3HB  ALA A 114       9.252 -27.409  14.069  1.00  1.06           H  
ATOM   1657  N   HIS A 115      10.181 -25.478  10.979  1.00  0.98           N  
ATOM   1658  CA  HIS A 115      10.891 -24.231  10.865  1.00  0.98           C  
ATOM   1659  C   HIS A 115      10.167 -23.245  11.767  1.00  0.98           C  
ATOM   1660  O   HIS A 115      10.723 -22.229  12.177  1.00  0.98           O  
ATOM   1661  CB  HIS A 115      10.929 -23.721   9.445  1.00  0.98           C  
ATOM   1662  CG  HIS A 115      12.055 -22.766   9.246  1.00  0.98           C  
ATOM   1663  ND1 HIS A 115      13.381 -23.171   9.352  1.00  0.98           N  
ATOM   1664  CD2 HIS A 115      12.094 -21.447   8.969  1.00  0.98           C  
ATOM   1665  CE1 HIS A 115      14.169 -22.144   9.144  1.00  0.98           C  
ATOM   1666  NE2 HIS A 115      13.421 -21.089   8.907  1.00  0.98           N  
ATOM   1667  H   HIS A 115       9.403 -25.654  10.359  1.00  0.98           H  
ATOM   1668  HA  HIS A 115      11.916 -24.340  11.217  1.00  0.98           H  
ATOM   1669 1HB  HIS A 115      11.013 -24.542   8.758  1.00  0.98           H  
ATOM   1670 2HB  HIS A 115       9.991 -23.204   9.216  1.00  0.98           H  
ATOM   1671  HD1 HIS A 115      13.719 -24.096   9.591  1.00  0.98           H  
ATOM   1672  HD2 HIS A 115      11.324 -20.696   8.806  1.00  0.98           H  
ATOM   1673  HE1 HIS A 115      15.251 -22.263   9.185  1.00  0.98           H  
ATOM   1674  N   GLY A 116       8.919 -23.576  12.116  1.00  0.90           N  
ATOM   1675  CA  GLY A 116       8.195 -22.726  13.038  1.00  0.90           C  
ATOM   1676  C   GLY A 116       6.823 -23.207  13.481  1.00  0.90           C  
ATOM   1677  O   GLY A 116       6.431 -24.315  13.138  1.00  0.90           O  
ATOM   1678  H   GLY A 116       8.488 -24.387  11.683  1.00  0.90           H  
ATOM   1679 1HA  GLY A 116       8.823 -22.700  13.906  1.00  0.90           H  
ATOM   1680 2HA  GLY A 116       8.123 -21.719  12.628  1.00  0.90           H  
ATOM   1681  N   VAL A 117       6.141 -22.415  14.332  1.00  0.82           N  
ATOM   1682  CA  VAL A 117       4.828 -22.784  14.869  1.00  0.82           C  
ATOM   1683  C   VAL A 117       3.922 -21.606  15.184  1.00  0.82           C  
ATOM   1684  O   VAL A 117       4.330 -20.677  15.871  1.00  0.82           O  
ATOM   1685  CB  VAL A 117       5.033 -23.566  16.180  1.00  0.82           C  
ATOM   1686  CG1 VAL A 117       5.794 -22.701  17.195  1.00  0.82           C  
ATOM   1687  CG2 VAL A 117       3.680 -24.020  16.762  1.00  0.82           C  
ATOM   1688  H   VAL A 117       6.518 -21.509  14.596  1.00  0.82           H  
ATOM   1689  HA  VAL A 117       4.326 -23.413  14.138  1.00  0.82           H  
ATOM   1690  HB  VAL A 117       5.623 -24.439  15.963  1.00  0.82           H  
ATOM   1691 1HG1 VAL A 117       5.959 -23.267  18.102  1.00  0.82           H  
ATOM   1692 2HG1 VAL A 117       6.758 -22.403  16.782  1.00  0.82           H  
ATOM   1693 3HG1 VAL A 117       5.215 -21.808  17.430  1.00  0.82           H  
ATOM   1694 1HG2 VAL A 117       3.857 -24.593  17.664  1.00  0.82           H  
ATOM   1695 2HG2 VAL A 117       3.063 -23.158  17.003  1.00  0.82           H  
ATOM   1696 3HG2 VAL A 117       3.164 -24.642  16.036  1.00  0.82           H  
ATOM   1697  N   CYS A 118       2.661 -21.704  14.795  1.00  0.76           N  
ATOM   1698  CA  CYS A 118       1.692 -20.699  15.211  1.00  0.76           C  
ATOM   1699  C   CYS A 118       0.608 -21.263  16.116  1.00  0.76           C  
ATOM   1700  O   CYS A 118       0.275 -22.440  16.046  1.00  0.76           O  
ATOM   1701  CB  CYS A 118       1.058 -20.013  14.008  1.00  0.76           C  
ATOM   1702  SG  CYS A 118       2.209 -18.927  13.155  1.00  0.76           S  
ATOM   1703  H   CYS A 118       2.387 -22.473  14.193  1.00  0.76           H  
ATOM   1704  HA  CYS A 118       2.218 -19.929  15.774  1.00  0.76           H  
ATOM   1705 1HB  CYS A 118       0.699 -20.760  13.300  1.00  0.76           H  
ATOM   1706 2HB  CYS A 118       0.202 -19.417  14.331  1.00  0.76           H  
ATOM   1707  N   LEU A 119       0.070 -20.405  16.966  1.00  0.73           N  
ATOM   1708  CA  LEU A 119      -1.038 -20.765  17.845  1.00  0.73           C  
ATOM   1709  C   LEU A 119      -2.342 -20.043  17.508  1.00  0.73           C  
ATOM   1710  O   LEU A 119      -2.347 -18.881  17.110  1.00  0.73           O  
ATOM   1711  CB  LEU A 119      -0.682 -20.498  19.302  1.00  0.73           C  
ATOM   1712  CG  LEU A 119       0.452 -21.283  19.922  1.00  0.73           C  
ATOM   1713  CD1 LEU A 119       0.710 -20.757  21.320  1.00  0.73           C  
ATOM   1714  CD2 LEU A 119       0.068 -22.700  19.968  1.00  0.73           C  
ATOM   1715  H   LEU A 119       0.438 -19.450  16.995  1.00  0.73           H  
ATOM   1716  HA  LEU A 119      -1.210 -21.827  17.737  1.00  0.73           H  
ATOM   1717 1HB  LEU A 119      -0.407 -19.448  19.377  1.00  0.73           H  
ATOM   1718 2HB  LEU A 119      -1.550 -20.660  19.880  1.00  0.73           H  
ATOM   1719  HG  LEU A 119       1.344 -21.177  19.332  1.00  0.73           H  
ATOM   1720 1HD1 LEU A 119       1.521 -21.296  21.782  1.00  0.73           H  
ATOM   1721 2HD1 LEU A 119       0.974 -19.715  21.252  1.00  0.73           H  
ATOM   1722 3HD1 LEU A 119      -0.183 -20.864  21.927  1.00  0.73           H  
ATOM   1723 1HD2 LEU A 119       0.856 -23.276  20.393  1.00  0.73           H  
ATOM   1724 2HD2 LEU A 119      -0.838 -22.827  20.558  1.00  0.73           H  
ATOM   1725 3HD2 LEU A 119      -0.109 -23.011  18.974  1.00  0.73           H  
ATOM   1726  N   TYR A 120      -3.450 -20.738  17.718  1.00  0.74           N  
ATOM   1727  CA  TYR A 120      -4.797 -20.207  17.491  1.00  0.74           C  
ATOM   1728  C   TYR A 120      -5.813 -20.682  18.505  1.00  0.74           C  
ATOM   1729  O   TYR A 120      -5.944 -21.881  18.739  1.00  0.74           O  
ATOM   1730  CB  TYR A 120      -5.250 -20.737  16.135  1.00  0.74           C  
ATOM   1731  CG  TYR A 120      -6.668 -20.576  15.677  1.00  0.74           C  
ATOM   1732  CD1 TYR A 120      -7.206 -19.419  15.159  1.00  0.74           C  
ATOM   1733  CD2 TYR A 120      -7.443 -21.731  15.756  1.00  0.74           C  
ATOM   1734  CE1 TYR A 120      -8.524 -19.444  14.729  1.00  0.74           C  
ATOM   1735  CE2 TYR A 120      -8.732 -21.749  15.336  1.00  0.74           C  
ATOM   1736  CZ  TYR A 120      -9.283 -20.624  14.825  1.00  0.74           C  
ATOM   1737  OH  TYR A 120     -10.593 -20.654  14.389  1.00  0.74           O  
ATOM   1738  H   TYR A 120      -3.343 -21.707  18.018  1.00  0.74           H  
ATOM   1739  HA  TYR A 120      -4.762 -19.116  17.513  1.00  0.74           H  
ATOM   1740 1HB  TYR A 120      -4.583 -20.450  15.361  1.00  0.74           H  
ATOM   1741 2HB  TYR A 120      -5.146 -21.792  16.241  1.00  0.74           H  
ATOM   1742  HD1 TYR A 120      -6.617 -18.507  15.079  1.00  0.74           H  
ATOM   1743  HD2 TYR A 120      -7.002 -22.640  16.154  1.00  0.74           H  
ATOM   1744  HE1 TYR A 120      -8.965 -18.551  14.311  1.00  0.74           H  
ATOM   1745  HE2 TYR A 120      -9.320 -22.667  15.400  1.00  0.74           H  
ATOM   1746  HH  TYR A 120     -10.987 -21.546  14.525  1.00  0.74           H  
ATOM   1747  N   ARG A 121      -6.590 -19.770  19.067  1.00  0.78           N  
ATOM   1748  CA  ARG A 121      -7.704 -20.207  19.888  1.00  0.78           C  
ATOM   1749  C   ARG A 121      -8.957 -20.200  19.028  1.00  0.78           C  
ATOM   1750  O   ARG A 121      -9.248 -19.219  18.345  1.00  0.78           O  
ATOM   1751  CB  ARG A 121      -7.874 -19.325  21.094  1.00  0.78           C  
ATOM   1752  CG  ARG A 121      -6.720 -19.380  22.072  1.00  0.78           C  
ATOM   1753  CD  ARG A 121      -6.864 -18.358  23.137  1.00  0.78           C  
ATOM   1754  NE  ARG A 121      -6.797 -17.015  22.570  1.00  0.78           N  
ATOM   1755  CZ  ARG A 121      -6.978 -15.865  23.246  1.00  0.78           C  
ATOM   1756  NH1 ARG A 121      -7.223 -15.879  24.545  1.00  0.78           N  
ATOM   1757  NH2 ARG A 121      -6.912 -14.716  22.589  1.00  0.78           N  
ATOM   1758  H   ARG A 121      -6.429 -18.766  18.946  1.00  0.78           H  
ATOM   1759  HA  ARG A 121      -7.525 -21.222  20.232  1.00  0.78           H  
ATOM   1760 1HB  ARG A 121      -8.000 -18.291  20.776  1.00  0.78           H  
ATOM   1761 2HB  ARG A 121      -8.778 -19.620  21.628  1.00  0.78           H  
ATOM   1762 1HG  ARG A 121      -6.681 -20.368  22.532  1.00  0.78           H  
ATOM   1763 2HG  ARG A 121      -5.791 -19.187  21.533  1.00  0.78           H  
ATOM   1764 1HD  ARG A 121      -7.825 -18.475  23.634  1.00  0.78           H  
ATOM   1765 2HD  ARG A 121      -6.057 -18.466  23.862  1.00  0.78           H  
ATOM   1766  HE  ARG A 121      -6.607 -16.939  21.557  1.00  0.78           H  
ATOM   1767 1HH1 ARG A 121      -7.275 -16.758  25.040  1.00  0.78           H  
ATOM   1768 2HH1 ARG A 121      -7.361 -15.011  25.042  1.00  0.78           H  
ATOM   1769 1HH2 ARG A 121      -6.745 -14.723  21.564  1.00  0.78           H  
ATOM   1770 2HH2 ARG A 121      -7.047 -13.845  23.072  1.00  0.78           H  
ATOM   1771  N   SER A 122      -9.690 -21.288  19.044  1.00  0.83           N  
ATOM   1772  CA  SER A 122     -10.898 -21.371  18.248  1.00  0.83           C  
ATOM   1773  C   SER A 122     -12.087 -20.613  18.826  1.00  0.83           C  
ATOM   1774  O   SER A 122     -12.537 -20.930  19.926  1.00  0.83           O  
ATOM   1775  CB  SER A 122     -11.257 -22.807  18.101  1.00  0.83           C  
ATOM   1776  OG  SER A 122     -12.574 -22.996  17.624  1.00  0.83           O  
ATOM   1777  H   SER A 122      -9.393 -22.080  19.620  1.00  0.83           H  
ATOM   1778  HA  SER A 122     -10.638 -20.994  17.274  1.00  0.83           H  
ATOM   1779 1HB  SER A 122     -10.560 -23.278  17.417  1.00  0.83           H  
ATOM   1780 2HB  SER A 122     -11.134 -23.291  19.069  1.00  0.83           H  
ATOM   1781  HG  SER A 122     -12.497 -22.919  16.632  1.00  0.83           H  
ATOM   1782  N   PRO A 123     -12.748 -19.734  18.055  1.00  0.88           N  
ATOM   1783  CA  PRO A 123     -13.913 -18.976  18.449  1.00  0.88           C  
ATOM   1784  C   PRO A 123     -15.157 -19.857  18.486  1.00  0.88           C  
ATOM   1785  O   PRO A 123     -16.233 -19.393  18.859  1.00  0.88           O  
ATOM   1786  CB  PRO A 123     -13.991 -17.891  17.370  1.00  0.88           C  
ATOM   1787  CG  PRO A 123     -13.404 -18.535  16.146  1.00  0.88           C  
ATOM   1788  CD  PRO A 123     -12.312 -19.454  16.669  1.00  0.88           C  
ATOM   1789  HA  PRO A 123     -13.726 -18.528  19.440  1.00  0.88           H  
ATOM   1790 1HB  PRO A 123     -15.034 -17.576  17.231  1.00  0.88           H  
ATOM   1791 2HB  PRO A 123     -13.421 -17.000  17.684  1.00  0.88           H  
ATOM   1792 1HG  PRO A 123     -14.172 -19.064  15.581  1.00  0.88           H  
ATOM   1793 2HG  PRO A 123     -12.998 -17.754  15.476  1.00  0.88           H  
ATOM   1794 1HD  PRO A 123     -12.340 -20.370  16.071  1.00  0.88           H  
ATOM   1795 2HD  PRO A 123     -11.329 -18.938  16.649  1.00  0.88           H  
ATOM   1796  N   GLN A 124     -15.029 -21.108  18.014  1.00  0.91           N  
ATOM   1797  CA  GLN A 124     -16.172 -21.997  17.923  1.00  0.91           C  
ATOM   1798  C   GLN A 124     -16.143 -23.057  19.026  1.00  0.91           C  
ATOM   1799  O   GLN A 124     -17.188 -23.430  19.563  1.00  0.91           O  
ATOM   1800  CB  GLN A 124     -16.182 -22.684  16.552  1.00  0.91           C  
ATOM   1801  CG  GLN A 124     -16.275 -21.733  15.363  1.00  0.91           C  
ATOM   1802  CD  GLN A 124     -17.568 -20.928  15.336  1.00  0.91           C  
ATOM   1803  OE1 GLN A 124     -18.663 -21.498  15.342  1.00  0.91           O  
ATOM   1804  NE2 GLN A 124     -17.452 -19.604  15.297  1.00  0.91           N  
ATOM   1805  H   GLN A 124     -14.126 -21.487  17.740  1.00  0.91           H  
ATOM   1806  HA  GLN A 124     -17.084 -21.412  18.037  1.00  0.91           H  
ATOM   1807 1HB  GLN A 124     -15.265 -23.271  16.434  1.00  0.91           H  
ATOM   1808 2HB  GLN A 124     -17.019 -23.376  16.499  1.00  0.91           H  
ATOM   1809 1HG  GLN A 124     -15.439 -21.045  15.409  1.00  0.91           H  
ATOM   1810 2HG  GLN A 124     -16.215 -22.322  14.446  1.00  0.91           H  
ATOM   1811 1HE2 GLN A 124     -18.272 -19.030  15.279  1.00  0.91           H  
ATOM   1812 2HE2 GLN A 124     -16.550 -19.178  15.291  1.00  0.91           H  
ATOM   1813  N   SER A 125     -14.942 -23.537  19.367  1.00  0.91           N  
ATOM   1814  CA  SER A 125     -14.806 -24.598  20.364  1.00  0.91           C  
ATOM   1815  C   SER A 125     -14.115 -24.174  21.659  1.00  0.91           C  
ATOM   1816  O   SER A 125     -14.214 -24.873  22.667  1.00  0.91           O  
ATOM   1817  CB  SER A 125     -13.986 -25.718  19.781  1.00  0.91           C  
ATOM   1818  OG  SER A 125     -12.700 -25.244  19.505  1.00  0.91           O  
ATOM   1819  H   SER A 125     -14.114 -23.205  18.882  1.00  0.91           H  
ATOM   1820  HA  SER A 125     -15.801 -24.965  20.612  1.00  0.91           H  
ATOM   1821 1HB  SER A 125     -13.934 -26.545  20.487  1.00  0.91           H  
ATOM   1822 2HB  SER A 125     -14.450 -26.085  18.867  1.00  0.91           H  
ATOM   1823  HG  SER A 125     -12.818 -24.580  18.779  1.00  0.91           H  
ATOM   1824  N   GLY A 126     -13.359 -23.075  21.629  1.00  0.87           N  
ATOM   1825  CA  GLY A 126     -12.584 -22.645  22.786  1.00  0.87           C  
ATOM   1826  C   GLY A 126     -11.238 -23.373  22.919  1.00  0.87           C  
ATOM   1827  O   GLY A 126     -10.484 -23.120  23.863  1.00  0.87           O  
ATOM   1828  H   GLY A 126     -13.289 -22.494  20.801  1.00  0.87           H  
ATOM   1829 1HA  GLY A 126     -12.405 -21.573  22.703  1.00  0.87           H  
ATOM   1830 2HA  GLY A 126     -13.172 -22.797  23.689  1.00  0.87           H  
ATOM   1831  N   LYS A 127     -10.924 -24.274  21.985  1.00  0.82           N  
ATOM   1832  CA  LYS A 127      -9.680 -25.029  22.071  1.00  0.82           C  
ATOM   1833  C   LYS A 127      -8.479 -24.264  21.521  1.00  0.82           C  
ATOM   1834  O   LYS A 127      -8.612 -23.424  20.627  1.00  0.82           O  
ATOM   1835  CB  LYS A 127      -9.832 -26.355  21.338  1.00  0.82           C  
ATOM   1836  CG  LYS A 127     -10.884 -27.289  21.907  1.00  0.82           C  
ATOM   1837  CD  LYS A 127     -10.476 -27.834  23.256  1.00  0.82           C  
ATOM   1838  CE  LYS A 127     -11.503 -28.825  23.777  1.00  0.82           C  
ATOM   1839  NZ  LYS A 127     -11.666 -29.975  22.833  1.00  0.82           N  
ATOM   1840  H   LYS A 127     -11.568 -24.474  21.214  1.00  0.82           H  
ATOM   1841  HA  LYS A 127      -9.481 -25.241  23.122  1.00  0.82           H  
ATOM   1842 1HB  LYS A 127     -10.138 -26.160  20.329  1.00  0.82           H  
ATOM   1843 2HB  LYS A 127      -8.874 -26.877  21.304  1.00  0.82           H  
ATOM   1844 1HG  LYS A 127     -11.830 -26.751  22.007  1.00  0.82           H  
ATOM   1845 2HG  LYS A 127     -11.029 -28.124  21.217  1.00  0.82           H  
ATOM   1846 1HD  LYS A 127      -9.507 -28.336  23.165  1.00  0.82           H  
ATOM   1847 2HD  LYS A 127     -10.377 -27.012  23.965  1.00  0.82           H  
ATOM   1848 1HE  LYS A 127     -11.164 -29.207  24.738  1.00  0.82           H  
ATOM   1849 2HE  LYS A 127     -12.465 -28.331  23.909  1.00  0.82           H  
ATOM   1850 1HZ  LYS A 127     -12.330 -30.636  23.190  1.00  0.82           H  
ATOM   1851 2HZ  LYS A 127     -11.979 -29.629  21.938  1.00  0.82           H  
ATOM   1852 3HZ  LYS A 127     -10.757 -30.432  22.699  1.00  0.82           H  
ATOM   1853  N   LEU A 128      -7.298 -24.568  22.054  1.00  0.77           N  
ATOM   1854  CA  LEU A 128      -6.048 -23.989  21.560  1.00  0.77           C  
ATOM   1855  C   LEU A 128      -5.389 -24.935  20.579  1.00  0.77           C  
ATOM   1856  O   LEU A 128      -5.206 -26.107  20.890  1.00  0.77           O  
ATOM   1857  CB  LEU A 128      -5.062 -23.702  22.712  1.00  0.77           C  
ATOM   1858  CG  LEU A 128      -3.653 -23.160  22.269  1.00  0.77           C  
ATOM   1859  CD1 LEU A 128      -3.824 -21.800  21.659  1.00  0.77           C  
ATOM   1860  CD2 LEU A 128      -2.682 -23.099  23.471  1.00  0.77           C  
ATOM   1861  H   LEU A 128      -7.252 -25.245  22.806  1.00  0.77           H  
ATOM   1862  HA  LEU A 128      -6.268 -23.058  21.043  1.00  0.77           H  
ATOM   1863 1HB  LEU A 128      -5.510 -22.970  23.380  1.00  0.77           H  
ATOM   1864 2HB  LEU A 128      -4.901 -24.631  23.270  1.00  0.77           H  
ATOM   1865  HG  LEU A 128      -3.233 -23.822  21.509  1.00  0.77           H  
ATOM   1866 1HD1 LEU A 128      -2.874 -21.450  21.348  1.00  0.77           H  
ATOM   1867 2HD1 LEU A 128      -4.485 -21.866  20.809  1.00  0.77           H  
ATOM   1868 3HD1 LEU A 128      -4.240 -21.124  22.395  1.00  0.77           H  
ATOM   1869 1HD2 LEU A 128      -1.711 -22.725  23.136  1.00  0.77           H  
ATOM   1870 2HD2 LEU A 128      -3.081 -22.429  24.236  1.00  0.77           H  
ATOM   1871 3HD2 LEU A 128      -2.559 -24.098  23.891  1.00  0.77           H  
ATOM   1872  N   TYR A 129      -5.049 -24.447  19.401  1.00  0.74           N  
ATOM   1873  CA  TYR A 129      -4.387 -25.285  18.429  1.00  0.74           C  
ATOM   1874  C   TYR A 129      -3.010 -24.750  18.104  1.00  0.74           C  
ATOM   1875  O   TYR A 129      -2.783 -23.539  18.121  1.00  0.74           O  
ATOM   1876  CB  TYR A 129      -5.213 -25.376  17.148  1.00  0.74           C  
ATOM   1877  CG  TYR A 129      -6.552 -26.031  17.344  1.00  0.74           C  
ATOM   1878  CD1 TYR A 129      -7.633 -25.264  17.736  1.00  0.74           C  
ATOM   1879  CD2 TYR A 129      -6.706 -27.400  17.139  1.00  0.74           C  
ATOM   1880  CE1 TYR A 129      -8.852 -25.858  17.920  1.00  0.74           C  
ATOM   1881  CE2 TYR A 129      -7.937 -27.987  17.331  1.00  0.74           C  
ATOM   1882  CZ  TYR A 129      -9.003 -27.223  17.720  1.00  0.74           C  
ATOM   1883  OH  TYR A 129     -10.229 -27.811  17.922  1.00  0.74           O  
ATOM   1884  H   TYR A 129      -5.269 -23.485  19.174  1.00  0.74           H  
ATOM   1885  HA  TYR A 129      -4.268 -26.274  18.854  1.00  0.74           H  
ATOM   1886 1HB  TYR A 129      -5.378 -24.374  16.751  1.00  0.74           H  
ATOM   1887 2HB  TYR A 129      -4.658 -25.940  16.400  1.00  0.74           H  
ATOM   1888  HD1 TYR A 129      -7.517 -24.188  17.904  1.00  0.74           H  
ATOM   1889  HD2 TYR A 129      -5.852 -28.007  16.833  1.00  0.74           H  
ATOM   1890  HE1 TYR A 129      -9.700 -25.262  18.230  1.00  0.74           H  
ATOM   1891  HE2 TYR A 129      -8.070 -29.056  17.180  1.00  0.74           H  
ATOM   1892  HH  TYR A 129     -10.167 -28.754  17.731  1.00  0.74           H  
ATOM   1893  N   ALA A 130      -2.096 -25.658  17.781  1.00  0.73           N  
ATOM   1894  CA  ALA A 130      -0.767 -25.270  17.332  1.00  0.73           C  
ATOM   1895  C   ALA A 130      -0.573 -25.766  15.918  1.00  0.73           C  
ATOM   1896  O   ALA A 130      -1.030 -26.852  15.562  1.00  0.73           O  
ATOM   1897  CB  ALA A 130       0.330 -25.802  18.261  1.00  0.73           C  
ATOM   1898  H   ALA A 130      -2.363 -26.639  17.816  1.00  0.73           H  
ATOM   1899  HA  ALA A 130      -0.726 -24.195  17.301  1.00  0.73           H  
ATOM   1900 1HB  ALA A 130       1.300 -25.475  17.896  1.00  0.73           H  
ATOM   1901 2HB  ALA A 130       0.178 -25.430  19.267  1.00  0.73           H  
ATOM   1902 3HB  ALA A 130       0.295 -26.884  18.272  1.00  0.73           H  
ATOM   1903  N   TYR A 131       0.148 -24.994  15.120  1.00  0.75           N  
ATOM   1904  CA  TYR A 131       0.397 -25.341  13.732  1.00  0.75           C  
ATOM   1905  C   TYR A 131       1.861 -25.333  13.327  1.00  0.75           C  
ATOM   1906  O   TYR A 131       2.334 -24.296  12.856  1.00  0.75           O  
ATOM   1907  CB  TYR A 131      -0.338 -24.361  12.828  1.00  0.75           C  
ATOM   1908  CG  TYR A 131      -1.774 -24.324  13.075  1.00  0.75           C  
ATOM   1909  CD1 TYR A 131      -2.240 -23.490  14.044  1.00  0.75           C  
ATOM   1910  CD2 TYR A 131      -2.637 -25.078  12.334  1.00  0.75           C  
ATOM   1911  CE1 TYR A 131      -3.537 -23.420  14.311  1.00  0.75           C  
ATOM   1912  CE2 TYR A 131      -3.980 -24.988  12.591  1.00  0.75           C  
ATOM   1913  CZ  TYR A 131      -4.437 -24.159  13.601  1.00  0.75           C  
ATOM   1914  OH  TYR A 131      -5.787 -24.036  13.903  1.00  0.75           O  
ATOM   1915  H   TYR A 131       0.473 -24.103  15.475  1.00  0.75           H  
ATOM   1916  HA  TYR A 131      -0.005 -26.326  13.566  1.00  0.75           H  
ATOM   1917 1HB  TYR A 131       0.062 -23.355  12.971  1.00  0.75           H  
ATOM   1918 2HB  TYR A 131      -0.176 -24.639  11.784  1.00  0.75           H  
ATOM   1919  HD1 TYR A 131      -1.553 -22.888  14.617  1.00  0.75           H  
ATOM   1920  HD2 TYR A 131      -2.261 -25.730  11.543  1.00  0.75           H  
ATOM   1921  HE1 TYR A 131      -3.843 -22.781  15.072  1.00  0.75           H  
ATOM   1922  HE2 TYR A 131      -4.677 -25.565  11.999  1.00  0.75           H  
ATOM   1923  HH  TYR A 131      -6.361 -24.353  13.167  1.00  0.75           H  
ATOM   1924  N   PRO A 132       2.651 -26.367  13.656  1.00  0.78           N  
ATOM   1925  CA  PRO A 132       4.019 -26.521  13.215  1.00  0.78           C  
ATOM   1926  C   PRO A 132       4.102 -26.461  11.687  1.00  0.78           C  
ATOM   1927  O   PRO A 132       3.324 -27.102  10.967  1.00  0.78           O  
ATOM   1928  CB  PRO A 132       4.382 -27.887  13.768  1.00  0.78           C  
ATOM   1929  CG  PRO A 132       3.474 -28.039  14.986  1.00  0.78           C  
ATOM   1930  CD  PRO A 132       2.213 -27.388  14.635  1.00  0.78           C  
ATOM   1931  HA  PRO A 132       4.633 -25.742  13.680  1.00  0.78           H  
ATOM   1932 1HB  PRO A 132       4.211 -28.664  13.005  1.00  0.78           H  
ATOM   1933 2HB  PRO A 132       5.452 -27.919  14.023  1.00  0.78           H  
ATOM   1934 1HG  PRO A 132       3.335 -29.102  15.234  1.00  0.78           H  
ATOM   1935 2HG  PRO A 132       3.899 -27.562  15.844  1.00  0.78           H  
ATOM   1936 1HD  PRO A 132       1.527 -28.101  14.232  1.00  0.78           H  
ATOM   1937 2HD  PRO A 132       1.843 -26.935  15.540  1.00  0.78           H  
ATOM   1938  N   ASN A 133       5.093 -25.740  11.203  1.00  0.82           N  
ATOM   1939  CA  ASN A 133       5.346 -25.500   9.789  1.00  0.82           C  
ATOM   1940  C   ASN A 133       6.749 -25.923   9.403  1.00  0.82           C  
ATOM   1941  O   ASN A 133       7.731 -25.413   9.952  1.00  0.82           O  
ATOM   1942  CB  ASN A 133       5.142 -24.037   9.495  1.00  0.82           C  
ATOM   1943  CG  ASN A 133       3.723 -23.612   9.667  1.00  0.82           C  
ATOM   1944  OD1 ASN A 133       2.861 -23.806   8.819  1.00  0.82           O  
ATOM   1945  ND2 ASN A 133       3.445 -23.062  10.790  1.00  0.82           N  
ATOM   1946  H   ASN A 133       5.683 -25.272  11.875  1.00  0.82           H  
ATOM   1947  HA  ASN A 133       4.648 -26.094   9.196  1.00  0.82           H  
ATOM   1948 1HB  ASN A 133       5.764 -23.446  10.172  1.00  0.82           H  
ATOM   1949 2HB  ASN A 133       5.470 -23.828   8.507  1.00  0.82           H  
ATOM   1950 1HD2 ASN A 133       2.502 -22.781  10.983  1.00  0.82           H  
ATOM   1951 2HD2 ASN A 133       4.161 -22.936  11.477  1.00  0.82           H  
ATOM   1952  N   SER A 134       6.834 -26.894   8.509  1.00  0.85           N  
ATOM   1953  CA  SER A 134       8.081 -27.498   8.071  1.00  0.85           C  
ATOM   1954  C   SER A 134       8.737 -26.893   6.845  1.00  0.85           C  
ATOM   1955  O   SER A 134       8.061 -26.366   5.955  1.00  0.85           O  
ATOM   1956  CB  SER A 134       7.829 -28.935   7.799  1.00  0.85           C  
ATOM   1957  OG  SER A 134       8.992 -29.588   7.413  1.00  0.85           O  
ATOM   1958  H   SER A 134       5.976 -27.285   8.112  1.00  0.85           H  
ATOM   1959  HA  SER A 134       8.794 -27.410   8.882  1.00  0.85           H  
ATOM   1960 1HB  SER A 134       7.427 -29.372   8.682  1.00  0.85           H  
ATOM   1961 2HB  SER A 134       7.086 -29.026   7.018  1.00  0.85           H  
ATOM   1962  HG  SER A 134       9.484 -29.690   8.283  1.00  0.85           H  
ATOM   1963  N   THR A 135      10.058 -27.095   6.746  1.00  0.86           N  
ATOM   1964  CA  THR A 135      10.835 -26.689   5.574  1.00  0.86           C  
ATOM   1965  C   THR A 135      10.476 -27.574   4.373  1.00  0.86           C  
ATOM   1966  O   THR A 135      10.772 -27.241   3.227  1.00  0.86           O  
ATOM   1967  CB  THR A 135      12.351 -26.806   5.827  1.00  0.86           C  
ATOM   1968  OG1 THR A 135      12.688 -28.170   6.092  1.00  0.86           O  
ATOM   1969  CG2 THR A 135      12.747 -25.959   7.015  1.00  0.86           C  
ATOM   1970  H   THR A 135      10.533 -27.546   7.517  1.00  0.86           H  
ATOM   1971  HA  THR A 135      10.592 -25.656   5.338  1.00  0.86           H  
ATOM   1972  HB  THR A 135      12.892 -26.470   4.943  1.00  0.86           H  
ATOM   1973  HG1 THR A 135      12.399 -28.715   5.354  1.00  0.86           H  
ATOM   1974 1HG2 THR A 135      13.819 -26.046   7.191  1.00  0.86           H  
ATOM   1975 2HG2 THR A 135      12.495 -24.915   6.818  1.00  0.86           H  
ATOM   1976 3HG2 THR A 135      12.210 -26.309   7.898  1.00  0.86           H  
ATOM   1977  N   SER A 136       9.825 -28.709   4.654  1.00  0.85           N  
ATOM   1978  CA  SER A 136       9.349 -29.637   3.636  1.00  0.85           C  
ATOM   1979  C   SER A 136       8.035 -29.159   3.028  1.00  0.85           C  
ATOM   1980  O   SER A 136       7.523 -29.759   2.083  1.00  0.85           O  
ATOM   1981  CB  SER A 136       9.113 -31.006   4.242  1.00  0.85           C  
ATOM   1982  OG  SER A 136       8.040 -30.967   5.170  1.00  0.85           O  
ATOM   1983  H   SER A 136       9.635 -28.936   5.630  1.00  0.85           H  
ATOM   1984  HA  SER A 136      10.097 -29.706   2.846  1.00  0.85           H  
ATOM   1985 1HB  SER A 136       8.885 -31.715   3.448  1.00  0.85           H  
ATOM   1986 2HB  SER A 136      10.017 -31.348   4.742  1.00  0.85           H  
ATOM   1987  HG  SER A 136       8.411 -30.522   5.968  1.00  0.85           H  
ATOM   1988  N   GLY A 137       7.445 -28.130   3.632  1.00  0.82           N  
ATOM   1989  CA  GLY A 137       6.161 -27.613   3.219  1.00  0.82           C  
ATOM   1990  C   GLY A 137       5.027 -28.279   3.973  1.00  0.82           C  
ATOM   1991  O   GLY A 137       3.871 -27.872   3.867  1.00  0.82           O  
ATOM   1992  H   GLY A 137       7.894 -27.658   4.409  1.00  0.82           H  
ATOM   1993 1HA  GLY A 137       6.140 -26.546   3.423  1.00  0.82           H  
ATOM   1994 2HA  GLY A 137       6.033 -27.743   2.145  1.00  0.82           H  
ATOM   1995  N   ARG A 138       5.315 -29.318   4.744  1.00  0.78           N  
ATOM   1996  CA  ARG A 138       4.207 -29.928   5.454  1.00  0.78           C  
ATOM   1997  C   ARG A 138       3.803 -29.092   6.668  1.00  0.78           C  
ATOM   1998  O   ARG A 138       4.650 -28.592   7.420  1.00  0.78           O  
ATOM   1999  CB  ARG A 138       4.545 -31.334   5.864  1.00  0.78           C  
ATOM   2000  CG  ARG A 138       4.716 -32.300   4.717  1.00  0.78           C  
ATOM   2001  CD  ARG A 138       5.106 -33.648   5.182  1.00  0.78           C  
ATOM   2002  NE  ARG A 138       6.456 -33.676   5.733  1.00  0.78           N  
ATOM   2003  CZ  ARG A 138       6.947 -34.705   6.475  1.00  0.78           C  
ATOM   2004  NH1 ARG A 138       6.177 -35.741   6.742  1.00  0.78           N  
ATOM   2005  NH2 ARG A 138       8.181 -34.681   6.945  1.00  0.78           N  
ATOM   2006  H   ARG A 138       6.262 -29.702   4.825  1.00  0.78           H  
ATOM   2007  HA  ARG A 138       3.351 -29.984   4.782  1.00  0.78           H  
ATOM   2008 1HB  ARG A 138       5.466 -31.335   6.441  1.00  0.78           H  
ATOM   2009 2HB  ARG A 138       3.752 -31.713   6.486  1.00  0.78           H  
ATOM   2010 1HG  ARG A 138       3.776 -32.382   4.179  1.00  0.78           H  
ATOM   2011 2HG  ARG A 138       5.490 -31.927   4.041  1.00  0.78           H  
ATOM   2012 1HD  ARG A 138       4.414 -33.976   5.957  1.00  0.78           H  
ATOM   2013 2HD  ARG A 138       5.066 -34.341   4.343  1.00  0.78           H  
ATOM   2014  HE  ARG A 138       7.065 -32.863   5.542  1.00  0.78           H  
ATOM   2015 1HH1 ARG A 138       5.230 -35.774   6.396  1.00  0.78           H  
ATOM   2016 2HH1 ARG A 138       6.535 -36.501   7.309  1.00  0.78           H  
ATOM   2017 1HH2 ARG A 138       8.788 -33.900   6.751  1.00  0.78           H  
ATOM   2018 2HH2 ARG A 138       8.515 -35.456   7.504  1.00  0.78           H  
ATOM   2019  N   VAL A 139       2.499 -28.944   6.848  1.00  0.74           N  
ATOM   2020  CA  VAL A 139       1.948 -28.207   7.978  1.00  0.74           C  
ATOM   2021  C   VAL A 139       1.048 -29.121   8.784  1.00  0.74           C  
ATOM   2022  O   VAL A 139       0.148 -29.769   8.239  1.00  0.74           O  
ATOM   2023  CB  VAL A 139       1.160 -26.981   7.496  1.00  0.74           C  
ATOM   2024  CG1 VAL A 139       0.561 -26.230   8.697  1.00  0.74           C  
ATOM   2025  CG2 VAL A 139       2.079 -26.072   6.666  1.00  0.74           C  
ATOM   2026  H   VAL A 139       1.862 -29.358   6.166  1.00  0.74           H  
ATOM   2027  HA  VAL A 139       2.764 -27.870   8.617  1.00  0.74           H  
ATOM   2028  HB  VAL A 139       0.363 -27.317   6.883  1.00  0.74           H  
ATOM   2029 1HG1 VAL A 139      -0.003 -25.372   8.341  1.00  0.74           H  
ATOM   2030 2HG1 VAL A 139      -0.100 -26.890   9.257  1.00  0.74           H  
ATOM   2031 3HG1 VAL A 139       1.364 -25.889   9.352  1.00  0.74           H  
ATOM   2032 1HG2 VAL A 139       1.514 -25.215   6.316  1.00  0.74           H  
ATOM   2033 2HG2 VAL A 139       2.908 -25.738   7.275  1.00  0.74           H  
ATOM   2034 3HG2 VAL A 139       2.466 -26.621   5.810  1.00  0.74           H  
ATOM   2035  N   GLU A 140       1.314 -29.206  10.079  1.00  0.71           N  
ATOM   2036  CA  GLU A 140       0.547 -30.103  10.935  1.00  0.71           C  
ATOM   2037  C   GLU A 140      -0.216 -29.270  11.942  1.00  0.71           C  
ATOM   2038  O   GLU A 140       0.270 -28.230  12.340  1.00  0.71           O  
ATOM   2039  CB  GLU A 140       1.466 -31.129  11.642  1.00  0.71           C  
ATOM   2040  CG  GLU A 140       0.711 -32.281  12.393  1.00  0.71           C  
ATOM   2041  CD  GLU A 140       1.628 -33.367  13.018  1.00  0.71           C  
ATOM   2042  OE1 GLU A 140       2.841 -33.218  12.980  1.00  0.71           O  
ATOM   2043  OE2 GLU A 140       1.107 -34.333  13.535  1.00  0.71           O  
ATOM   2044  H   GLU A 140       2.051 -28.614  10.473  1.00  0.71           H  
ATOM   2045  HA  GLU A 140      -0.173 -30.647  10.332  1.00  0.71           H  
ATOM   2046 1HB  GLU A 140       2.152 -31.569  10.924  1.00  0.71           H  
ATOM   2047 2HB  GLU A 140       2.073 -30.605  12.385  1.00  0.71           H  
ATOM   2048 1HG  GLU A 140       0.108 -31.847  13.190  1.00  0.71           H  
ATOM   2049 2HG  GLU A 140       0.024 -32.756  11.688  1.00  0.71           H  
ATOM   2050  N   GLN A 141      -1.426 -29.679  12.280  1.00  0.70           N  
ATOM   2051  CA  GLN A 141      -2.232 -29.049  13.322  1.00  0.70           C  
ATOM   2052  C   GLN A 141      -2.412 -29.978  14.499  1.00  0.70           C  
ATOM   2053  O   GLN A 141      -2.798 -31.134  14.314  1.00  0.70           O  
ATOM   2054  CB  GLN A 141      -3.611 -28.658  12.804  1.00  0.70           C  
ATOM   2055  CG  GLN A 141      -4.562 -28.060  13.864  1.00  0.70           C  
ATOM   2056  CD  GLN A 141      -5.863 -27.597  13.220  1.00  0.70           C  
ATOM   2057  OE1 GLN A 141      -6.190 -28.021  12.103  1.00  0.70           O  
ATOM   2058  NE2 GLN A 141      -6.573 -26.695  13.871  1.00  0.70           N  
ATOM   2059  H   GLN A 141      -1.787 -30.505  11.821  1.00  0.70           H  
ATOM   2060  HA  GLN A 141      -1.723 -28.155  13.663  1.00  0.70           H  
ATOM   2061 1HB  GLN A 141      -3.504 -27.946  11.993  1.00  0.70           H  
ATOM   2062 2HB  GLN A 141      -4.086 -29.537  12.401  1.00  0.70           H  
ATOM   2063 1HG  GLN A 141      -4.792 -28.803  14.618  1.00  0.70           H  
ATOM   2064 2HG  GLN A 141      -4.069 -27.211  14.336  1.00  0.70           H  
ATOM   2065 1HE2 GLN A 141      -7.408 -26.282  13.450  1.00  0.70           H  
ATOM   2066 2HE2 GLN A 141      -6.251 -26.355  14.759  1.00  0.70           H  
ATOM   2067  N   TRP A 142      -2.164 -29.448  15.696  1.00  0.71           N  
ATOM   2068  CA  TRP A 142      -2.339 -30.147  16.968  1.00  0.71           C  
ATOM   2069  C   TRP A 142      -3.329 -29.427  17.862  1.00  0.71           C  
ATOM   2070  O   TRP A 142      -3.339 -28.200  17.905  1.00  0.71           O  
ATOM   2071  CB  TRP A 142      -1.005 -30.204  17.722  1.00  0.71           C  
ATOM   2072  CG  TRP A 142      -0.004 -31.107  17.167  1.00  0.71           C  
ATOM   2073  CD1 TRP A 142       0.810 -30.918  16.100  1.00  0.71           C  
ATOM   2074  CD2 TRP A 142       0.348 -32.376  17.722  1.00  0.71           C  
ATOM   2075  NE1 TRP A 142       1.614 -32.009  15.941  1.00  0.71           N  
ATOM   2076  CE2 TRP A 142       1.333 -32.910  16.928  1.00  0.71           C  
ATOM   2077  CE3 TRP A 142      -0.091 -33.081  18.814  1.00  0.71           C  
ATOM   2078  CZ2 TRP A 142       1.874 -34.151  17.186  1.00  0.71           C  
ATOM   2079  CZ3 TRP A 142       0.456 -34.317  19.092  1.00  0.71           C  
ATOM   2080  CH2 TRP A 142       1.410 -34.841  18.295  1.00  0.71           C  
ATOM   2081  H   TRP A 142      -1.818 -28.490  15.719  1.00  0.71           H  
ATOM   2082  HA  TRP A 142      -2.708 -31.149  16.776  1.00  0.71           H  
ATOM   2083 1HB  TRP A 142      -0.576 -29.204  17.759  1.00  0.71           H  
ATOM   2084 2HB  TRP A 142      -1.199 -30.510  18.752  1.00  0.71           H  
ATOM   2085  HD1 TRP A 142       0.814 -30.040  15.461  1.00  0.71           H  
ATOM   2086  HE1 TRP A 142       2.310 -32.145  15.220  1.00  0.71           H  
ATOM   2087  HE3 TRP A 142      -0.857 -32.659  19.436  1.00  0.71           H  
ATOM   2088  HZ2 TRP A 142       2.642 -34.585  16.565  1.00  0.71           H  
ATOM   2089  HZ3 TRP A 142       0.096 -34.860  19.964  1.00  0.71           H  
ATOM   2090  HH2 TRP A 142       1.826 -35.817  18.531  1.00  0.71           H  
ATOM   2091  N   GLU A 143      -4.107 -30.179  18.629  1.00  0.74           N  
ATOM   2092  CA  GLU A 143      -4.978 -29.585  19.637  1.00  0.74           C  
ATOM   2093  C   GLU A 143      -4.263 -29.661  20.966  1.00  0.74           C  
ATOM   2094  O   GLU A 143      -3.833 -30.743  21.356  1.00  0.74           O  
ATOM   2095  CB  GLU A 143      -6.322 -30.311  19.724  1.00  0.74           C  
ATOM   2096  CG  GLU A 143      -7.275 -29.723  20.758  1.00  0.74           C  
ATOM   2097  CD  GLU A 143      -8.620 -30.439  20.855  1.00  0.74           C  
ATOM   2098  OE1 GLU A 143      -9.155 -30.837  19.847  1.00  0.74           O  
ATOM   2099  OE2 GLU A 143      -9.098 -30.605  21.971  1.00  0.74           O  
ATOM   2100  H   GLU A 143      -4.070 -31.190  18.526  1.00  0.74           H  
ATOM   2101  HA  GLU A 143      -5.154 -28.535  19.404  1.00  0.74           H  
ATOM   2102 1HB  GLU A 143      -6.810 -30.289  18.762  1.00  0.74           H  
ATOM   2103 2HB  GLU A 143      -6.149 -31.358  19.976  1.00  0.74           H  
ATOM   2104 1HG  GLU A 143      -6.793 -29.749  21.736  1.00  0.74           H  
ATOM   2105 2HG  GLU A 143      -7.444 -28.676  20.504  1.00  0.74           H  
ATOM   2106  N   LEU A 144      -4.083 -28.523  21.627  1.00  0.80           N  
ATOM   2107  CA  LEU A 144      -3.382 -28.431  22.906  1.00  0.80           C  
ATOM   2108  C   LEU A 144      -4.304 -28.107  24.070  1.00  0.80           C  
ATOM   2109  O   LEU A 144      -5.261 -27.334  23.942  1.00  0.80           O  
ATOM   2110  CB  LEU A 144      -2.287 -27.340  22.866  1.00  0.80           C  
ATOM   2111  CG  LEU A 144      -0.919 -27.696  22.219  1.00  0.80           C  
ATOM   2112  CD1 LEU A 144      -1.101 -28.000  20.732  1.00  0.80           C  
ATOM   2113  CD2 LEU A 144       0.040 -26.511  22.417  1.00  0.80           C  
ATOM   2114  H   LEU A 144      -4.468 -27.670  21.237  1.00  0.80           H  
ATOM   2115  HA  LEU A 144      -2.908 -29.393  23.104  1.00  0.80           H  
ATOM   2116 1HB  LEU A 144      -2.692 -26.482  22.321  1.00  0.80           H  
ATOM   2117 2HB  LEU A 144      -2.093 -27.024  23.893  1.00  0.80           H  
ATOM   2118  HG  LEU A 144      -0.503 -28.581  22.701  1.00  0.80           H  
ATOM   2119 1HD1 LEU A 144      -0.136 -28.246  20.294  1.00  0.80           H  
ATOM   2120 2HD1 LEU A 144      -1.757 -28.839  20.610  1.00  0.80           H  
ATOM   2121 3HD1 LEU A 144      -1.525 -27.134  20.230  1.00  0.80           H  
ATOM   2122 1HD2 LEU A 144       1.010 -26.751  21.974  1.00  0.80           H  
ATOM   2123 2HD2 LEU A 144      -0.373 -25.623  21.932  1.00  0.80           H  
ATOM   2124 3HD2 LEU A 144       0.170 -26.316  23.483  1.00  0.80           H  
ATOM   2125  N   ALA A 145      -3.955 -28.635  25.231  1.00  0.88           N  
ATOM   2126  CA  ALA A 145      -4.646 -28.304  26.463  1.00  0.88           C  
ATOM   2127  C   ALA A 145      -3.657 -28.286  27.617  1.00  0.88           C  
ATOM   2128  O   ALA A 145      -2.703 -29.064  27.642  1.00  0.88           O  
ATOM   2129  CB  ALA A 145      -5.756 -29.312  26.726  1.00  0.88           C  
ATOM   2130  H   ALA A 145      -3.202 -29.324  25.240  1.00  0.88           H  
ATOM   2131  HA  ALA A 145      -5.075 -27.307  26.367  1.00  0.88           H  
ATOM   2132 1HB  ALA A 145      -6.275 -29.048  27.647  1.00  0.88           H  
ATOM   2133 2HB  ALA A 145      -6.461 -29.299  25.892  1.00  0.88           H  
ATOM   2134 3HB  ALA A 145      -5.325 -30.306  26.823  1.00  0.88           H  
ATOM   2135  N   VAL A 146      -3.910 -27.424  28.596  1.00  0.96           N  
ATOM   2136  CA  VAL A 146      -3.042 -27.350  29.766  1.00  0.96           C  
ATOM   2137  C   VAL A 146      -3.862 -27.421  31.044  1.00  0.96           C  
ATOM   2138  O   VAL A 146      -4.951 -26.850  31.133  1.00  0.96           O  
ATOM   2139  CB  VAL A 146      -2.206 -26.041  29.723  1.00  0.96           C  
ATOM   2140  CG1 VAL A 146      -3.131 -24.843  29.743  1.00  0.96           C  
ATOM   2141  CG2 VAL A 146      -1.202 -25.978  30.917  1.00  0.96           C  
ATOM   2142  H   VAL A 146      -4.707 -26.808  28.530  1.00  0.96           H  
ATOM   2143  HA  VAL A 146      -2.359 -28.193  29.746  1.00  0.96           H  
ATOM   2144  HB  VAL A 146      -1.645 -26.016  28.786  1.00  0.96           H  
ATOM   2145 1HG1 VAL A 146      -2.546 -23.924  29.688  1.00  0.96           H  
ATOM   2146 2HG1 VAL A 146      -3.809 -24.893  28.892  1.00  0.96           H  
ATOM   2147 3HG1 VAL A 146      -3.707 -24.851  30.669  1.00  0.96           H  
ATOM   2148 1HG2 VAL A 146      -0.619 -25.061  30.849  1.00  0.96           H  
ATOM   2149 2HG2 VAL A 146      -1.736 -25.985  31.866  1.00  0.96           H  
ATOM   2150 3HG2 VAL A 146      -0.530 -26.833  30.880  1.00  0.96           H  
ATOM   2151  N   SER A 147      -3.324 -28.130  32.025  1.00  1.04           N  
ATOM   2152  CA  SER A 147      -3.949 -28.283  33.328  1.00  1.04           C  
ATOM   2153  C   SER A 147      -2.866 -28.292  34.394  1.00  1.04           C  
ATOM   2154  O   SER A 147      -2.026 -29.202  34.445  1.00  1.04           O  
ATOM   2155  CB  SER A 147      -4.752 -29.569  33.377  1.00  1.04           C  
ATOM   2156  OG  SER A 147      -5.340 -29.753  34.639  1.00  1.04           O  
ATOM   2157  H   SER A 147      -2.420 -28.573  31.846  1.00  1.04           H  
ATOM   2158  HA  SER A 147      -4.610 -27.434  33.507  1.00  1.04           H  
ATOM   2159 1HB  SER A 147      -5.526 -29.539  32.612  1.00  1.04           H  
ATOM   2160 2HB  SER A 147      -4.098 -30.412  33.151  1.00  1.04           H  
ATOM   2161  HG  SER A 147      -5.836 -28.950  34.818  1.00  1.04           H  
ATOM   2162  N   GLY A 148      -2.885 -27.293  35.270  1.00  1.09           N  
ATOM   2163  CA  GLY A 148      -1.806 -27.191  36.234  1.00  1.09           C  
ATOM   2164  C   GLY A 148      -0.529 -27.010  35.432  1.00  1.09           C  
ATOM   2165  O   GLY A 148      -0.464 -26.132  34.571  1.00  1.09           O  
ATOM   2166  H   GLY A 148      -3.609 -26.589  35.231  1.00  1.09           H  
ATOM   2167 1HA  GLY A 148      -1.965 -26.341  36.897  1.00  1.09           H  
ATOM   2168 2HA  GLY A 148      -1.753 -28.094  36.841  1.00  1.09           H  
ATOM   2169  N   ASP A 149       0.462 -27.857  35.689  1.00  1.09           N  
ATOM   2170  CA  ASP A 149       1.737 -27.790  34.990  1.00  1.09           C  
ATOM   2171  C   ASP A 149       1.885 -28.850  33.894  1.00  1.09           C  
ATOM   2172  O   ASP A 149       3.001 -29.127  33.451  1.00  1.09           O  
ATOM   2173  CB  ASP A 149       2.890 -27.934  35.977  1.00  1.09           C  
ATOM   2174  CG  ASP A 149       2.995 -26.773  36.948  1.00  1.09           C  
ATOM   2175  OD1 ASP A 149       2.855 -25.637  36.529  1.00  1.09           O  
ATOM   2176  OD2 ASP A 149       3.254 -27.008  38.098  1.00  1.09           O  
ATOM   2177  H   ASP A 149       0.327 -28.567  36.396  1.00  1.09           H  
ATOM   2178  HA  ASP A 149       1.811 -26.810  34.519  1.00  1.09           H  
ATOM   2179 1HB  ASP A 149       2.764 -28.856  36.545  1.00  1.09           H  
ATOM   2180 2HB  ASP A 149       3.828 -28.016  35.424  1.00  1.09           H  
ATOM   2181  N   SER A 150       0.783 -29.489  33.496  1.00  1.04           N  
ATOM   2182  CA  SER A 150       0.869 -30.517  32.467  1.00  1.04           C  
ATOM   2183  C   SER A 150       0.229 -30.092  31.155  1.00  1.04           C  
ATOM   2184  O   SER A 150      -0.738 -29.329  31.134  1.00  1.04           O  
ATOM   2185  CB  SER A 150       0.176 -31.773  32.952  1.00  1.04           C  
ATOM   2186  OG  SER A 150      -1.202 -31.547  33.142  1.00  1.04           O  
ATOM   2187  H   SER A 150      -0.127 -29.262  33.899  1.00  1.04           H  
ATOM   2188  HA  SER A 150       1.919 -30.738  32.278  1.00  1.04           H  
ATOM   2189 1HB  SER A 150       0.319 -32.571  32.225  1.00  1.04           H  
ATOM   2190 2HB  SER A 150       0.627 -32.095  33.889  1.00  1.04           H  
ATOM   2191  HG  SER A 150      -1.281 -30.794  33.774  1.00  1.04           H  
ATOM   2192  N   VAL A 151       0.732 -30.658  30.059  1.00  0.97           N  
ATOM   2193  CA  VAL A 151       0.194 -30.396  28.727  1.00  0.97           C  
ATOM   2194  C   VAL A 151      -0.161 -31.669  27.986  1.00  0.97           C  
ATOM   2195  O   VAL A 151       0.587 -32.652  27.993  1.00  0.97           O  
ATOM   2196  CB  VAL A 151       1.184 -29.578  27.878  1.00  0.97           C  
ATOM   2197  CG1 VAL A 151       0.653 -29.330  26.445  1.00  0.97           C  
ATOM   2198  CG2 VAL A 151       1.440 -28.295  28.560  1.00  0.97           C  
ATOM   2199  H   VAL A 151       1.524 -31.277  30.155  1.00  0.97           H  
ATOM   2200  HA  VAL A 151      -0.712 -29.807  28.838  1.00  0.97           H  
ATOM   2201  HB  VAL A 151       2.097 -30.128  27.792  1.00  0.97           H  
ATOM   2202 1HG1 VAL A 151       1.383 -28.758  25.885  1.00  0.97           H  
ATOM   2203 2HG1 VAL A 151       0.483 -30.274  25.936  1.00  0.97           H  
ATOM   2204 3HG1 VAL A 151      -0.285 -28.772  26.494  1.00  0.97           H  
ATOM   2205 1HG2 VAL A 151       2.157 -27.730  28.000  1.00  0.97           H  
ATOM   2206 2HG2 VAL A 151       0.508 -27.735  28.644  1.00  0.97           H  
ATOM   2207 3HG2 VAL A 151       1.829 -28.492  29.536  1.00  0.97           H  
ATOM   2208  N   THR A 152      -1.325 -31.639  27.373  1.00  0.89           N  
ATOM   2209  CA  THR A 152      -1.828 -32.719  26.555  1.00  0.89           C  
ATOM   2210  C   THR A 152      -1.956 -32.213  25.131  1.00  0.89           C  
ATOM   2211  O   THR A 152      -2.384 -31.080  24.897  1.00  0.89           O  
ATOM   2212  CB  THR A 152      -3.177 -33.249  27.072  1.00  0.89           C  
ATOM   2213  OG1 THR A 152      -3.015 -33.778  28.400  1.00  0.89           O  
ATOM   2214  CG2 THR A 152      -3.722 -34.337  26.157  1.00  0.89           C  
ATOM   2215  H   THR A 152      -1.874 -30.785  27.453  1.00  0.89           H  
ATOM   2216  HA  THR A 152      -1.112 -33.537  26.561  1.00  0.89           H  
ATOM   2217  HB  THR A 152      -3.892 -32.429  27.108  1.00  0.89           H  
ATOM   2218  HG1 THR A 152      -2.835 -33.064  29.016  1.00  0.89           H  
ATOM   2219 1HG2 THR A 152      -4.675 -34.689  26.547  1.00  0.89           H  
ATOM   2220 2HG2 THR A 152      -3.872 -33.940  25.154  1.00  0.89           H  
ATOM   2221 3HG2 THR A 152      -3.018 -35.166  26.117  1.00  0.89           H  
ATOM   2222  N   ALA A 153      -1.530 -33.016  24.163  1.00  0.83           N  
ATOM   2223  CA  ALA A 153      -1.675 -32.575  22.790  1.00  0.83           C  
ATOM   2224  C   ALA A 153      -1.985 -33.754  21.878  1.00  0.83           C  
ATOM   2225  O   ALA A 153      -1.398 -34.832  22.015  1.00  0.83           O  
ATOM   2226  CB  ALA A 153      -0.416 -31.845  22.329  1.00  0.83           C  
ATOM   2227  H   ALA A 153      -1.160 -33.930  24.374  1.00  0.83           H  
ATOM   2228  HA  ALA A 153      -2.510 -31.899  22.759  1.00  0.83           H  
ATOM   2229 1HB  ALA A 153      -0.556 -31.483  21.317  1.00  0.83           H  
ATOM   2230 2HB  ALA A 153      -0.229 -30.998  22.986  1.00  0.83           H  
ATOM   2231 3HB  ALA A 153       0.430 -32.522  22.361  1.00  0.83           H  
ATOM   2232  N   THR A 154      -2.900 -33.528  20.933  1.00  0.78           N  
ATOM   2233  CA  THR A 154      -3.295 -34.546  19.956  1.00  0.78           C  
ATOM   2234  C   THR A 154      -3.243 -34.038  18.516  1.00  0.78           C  
ATOM   2235  O   THR A 154      -3.720 -32.943  18.221  1.00  0.78           O  
ATOM   2236  CB  THR A 154      -4.713 -35.049  20.275  1.00  0.78           C  
ATOM   2237  OG1 THR A 154      -4.730 -35.614  21.596  1.00  0.78           O  
ATOM   2238  CG2 THR A 154      -5.156 -36.101  19.286  1.00  0.78           C  
ATOM   2239  H   THR A 154      -3.339 -32.603  20.918  1.00  0.78           H  
ATOM   2240  HA  THR A 154      -2.606 -35.386  20.038  1.00  0.78           H  
ATOM   2241  HB  THR A 154      -5.411 -34.210  20.240  1.00  0.78           H  
ATOM   2242  HG1 THR A 154      -4.006 -36.244  21.685  1.00  0.78           H  
ATOM   2243 1HG2 THR A 154      -6.159 -36.438  19.540  1.00  0.78           H  
ATOM   2244 2HG2 THR A 154      -5.167 -35.683  18.293  1.00  0.78           H  
ATOM   2245 3HG2 THR A 154      -4.470 -36.945  19.318  1.00  0.78           H  
ATOM   2246  N   SER A 155      -2.634 -34.809  17.611  1.00  0.75           N  
ATOM   2247  CA  SER A 155      -2.585 -34.365  16.218  1.00  0.75           C  
ATOM   2248  C   SER A 155      -4.001 -34.353  15.635  1.00  0.75           C  
ATOM   2249  O   SER A 155      -4.794 -35.255  15.906  1.00  0.75           O  
ATOM   2250  CB  SER A 155      -1.630 -35.210  15.399  1.00  0.75           C  
ATOM   2251  OG  SER A 155      -1.617 -34.795  14.059  1.00  0.75           O  
ATOM   2252  H   SER A 155      -2.233 -35.694  17.883  1.00  0.75           H  
ATOM   2253  HA  SER A 155      -2.203 -33.344  16.190  1.00  0.75           H  
ATOM   2254 1HB  SER A 155      -0.631 -35.100  15.810  1.00  0.75           H  
ATOM   2255 2HB  SER A 155      -1.898 -36.261  15.462  1.00  0.75           H  
ATOM   2256  HG  SER A 155      -0.667 -34.784  13.788  1.00  0.75           H  
ATOM   2257  N   VAL A 156      -4.301 -33.335  14.846  1.00  0.74           N  
ATOM   2258  CA  VAL A 156      -5.605 -33.119  14.225  1.00  0.74           C  
ATOM   2259  C   VAL A 156      -5.635 -33.235  12.696  1.00  0.74           C  
ATOM   2260  O   VAL A 156      -6.509 -33.892  12.127  1.00  0.74           O  
ATOM   2261  CB  VAL A 156      -6.075 -31.700  14.579  1.00  0.74           C  
ATOM   2262  CG1 VAL A 156      -7.347 -31.381  13.917  1.00  0.74           C  
ATOM   2263  CG2 VAL A 156      -6.189 -31.549  16.068  1.00  0.74           C  
ATOM   2264  H   VAL A 156      -3.580 -32.647  14.686  1.00  0.74           H  
ATOM   2265  HA  VAL A 156      -6.299 -33.846  14.643  1.00  0.74           H  
ATOM   2266  HB  VAL A 156      -5.347 -31.001  14.209  1.00  0.74           H  
ATOM   2267 1HG1 VAL A 156      -7.605 -30.372  14.168  1.00  0.74           H  
ATOM   2268 2HG1 VAL A 156      -7.238 -31.467  12.840  1.00  0.74           H  
ATOM   2269 3HG1 VAL A 156      -8.122 -32.064  14.259  1.00  0.74           H  
ATOM   2270 1HG2 VAL A 156      -6.487 -30.536  16.301  1.00  0.74           H  
ATOM   2271 2HG2 VAL A 156      -6.927 -32.249  16.457  1.00  0.74           H  
ATOM   2272 3HG2 VAL A 156      -5.228 -31.753  16.522  1.00  0.74           H  
ATOM   2273  N   ARG A 157      -4.721 -32.523  12.038  1.00  0.75           N  
ATOM   2274  CA  ARG A 157      -4.721 -32.390  10.572  1.00  0.75           C  
ATOM   2275  C   ARG A 157      -3.322 -32.207   9.981  1.00  0.75           C  
ATOM   2276  O   ARG A 157      -2.451 -31.581  10.579  1.00  0.75           O  
ATOM   2277  CB  ARG A 157      -5.660 -31.232  10.170  1.00  0.75           C  
ATOM   2278  CG  ARG A 157      -5.647 -30.761   8.705  1.00  0.75           C  
ATOM   2279  CD  ARG A 157      -6.755 -29.735   8.421  1.00  0.75           C  
ATOM   2280  NE  ARG A 157      -6.665 -28.541   9.294  1.00  0.75           N  
ATOM   2281  CZ  ARG A 157      -7.042 -27.272   8.989  1.00  0.75           C  
ATOM   2282  NH1 ARG A 157      -7.497 -26.896   7.834  1.00  0.75           N  
ATOM   2283  NH2 ARG A 157      -6.942 -26.365   9.901  1.00  0.75           N  
ATOM   2284  H   ARG A 157      -4.019 -32.041  12.598  1.00  0.75           H  
ATOM   2285  HA  ARG A 157      -5.138 -33.308  10.155  1.00  0.75           H  
ATOM   2286 1HB  ARG A 157      -6.686 -31.527  10.386  1.00  0.75           H  
ATOM   2287 2HB  ARG A 157      -5.451 -30.364  10.784  1.00  0.75           H  
ATOM   2288 1HG  ARG A 157      -4.685 -30.294   8.477  1.00  0.75           H  
ATOM   2289 2HG  ARG A 157      -5.802 -31.612   8.044  1.00  0.75           H  
ATOM   2290 1HD  ARG A 157      -6.685 -29.403   7.382  1.00  0.75           H  
ATOM   2291 2HD  ARG A 157      -7.730 -30.197   8.587  1.00  0.75           H  
ATOM   2292  HE  ARG A 157      -6.344 -28.668  10.260  1.00  0.75           H  
ATOM   2293 1HH1 ARG A 157      -7.620 -27.546   7.060  1.00  0.75           H  
ATOM   2294 2HH1 ARG A 157      -7.741 -25.901   7.730  1.00  0.75           H  
ATOM   2295 1HH2 ARG A 157      -6.635 -26.651  10.831  1.00  0.75           H  
ATOM   2296 2HH2 ARG A 157      -7.215 -25.403   9.659  1.00  0.75           H  
ATOM   2297  N   LEU A 158      -3.092 -32.764   8.798  1.00  0.77           N  
ATOM   2298  CA  LEU A 158      -1.795 -32.624   8.127  1.00  0.77           C  
ATOM   2299  C   LEU A 158      -1.963 -32.366   6.635  1.00  0.77           C  
ATOM   2300  O   LEU A 158      -2.703 -33.084   5.958  1.00  0.77           O  
ATOM   2301  CB  LEU A 158      -0.948 -33.894   8.361  1.00  0.77           C  
ATOM   2302  CG  LEU A 158       0.455 -33.978   7.653  1.00  0.77           C  
ATOM   2303  CD1 LEU A 158       1.397 -32.937   8.211  1.00  0.77           C  
ATOM   2304  CD2 LEU A 158       1.039 -35.356   7.885  1.00  0.77           C  
ATOM   2305  H   LEU A 158      -3.827 -33.288   8.342  1.00  0.77           H  
ATOM   2306  HA  LEU A 158      -1.272 -31.774   8.555  1.00  0.77           H  
ATOM   2307 1HB  LEU A 158      -0.767 -33.986   9.433  1.00  0.77           H  
ATOM   2308 2HB  LEU A 158      -1.526 -34.759   8.038  1.00  0.77           H  
ATOM   2309  HG  LEU A 158       0.339 -33.797   6.581  1.00  0.77           H  
ATOM   2310 1HD1 LEU A 158       2.353 -33.018   7.717  1.00  0.77           H  
ATOM   2311 2HD1 LEU A 158       0.990 -31.967   8.040  1.00  0.77           H  
ATOM   2312 3HD1 LEU A 158       1.526 -33.104   9.275  1.00  0.77           H  
ATOM   2313 1HD2 LEU A 158       2.010 -35.429   7.396  1.00  0.77           H  
ATOM   2314 2HD2 LEU A 158       1.162 -35.530   8.960  1.00  0.77           H  
ATOM   2315 3HD2 LEU A 158       0.368 -36.109   7.472  1.00  0.77           H  
ATOM   2316  N   PHE A 159      -1.281 -31.341   6.118  1.00  0.81           N  
ATOM   2317  CA  PHE A 159      -1.373 -31.061   4.686  1.00  0.81           C  
ATOM   2318  C   PHE A 159      -0.083 -30.516   4.085  1.00  0.81           C  
ATOM   2319  O   PHE A 159       0.803 -30.021   4.785  1.00  0.81           O  
ATOM   2320  CB  PHE A 159      -2.483 -30.061   4.397  1.00  0.81           C  
ATOM   2321  CG  PHE A 159      -2.235 -28.707   4.886  1.00  0.81           C  
ATOM   2322  CD1 PHE A 159      -1.617 -27.778   4.054  1.00  0.81           C  
ATOM   2323  CD2 PHE A 159      -2.611 -28.334   6.145  1.00  0.81           C  
ATOM   2324  CE1 PHE A 159      -1.373 -26.514   4.479  1.00  0.81           C  
ATOM   2325  CE2 PHE A 159      -2.373 -27.071   6.570  1.00  0.81           C  
ATOM   2326  CZ  PHE A 159      -1.751 -26.160   5.728  1.00  0.81           C  
ATOM   2327  H   PHE A 159      -0.710 -30.763   6.735  1.00  0.81           H  
ATOM   2328  HA  PHE A 159      -1.606 -31.995   4.173  1.00  0.81           H  
ATOM   2329 1HB  PHE A 159      -2.656 -30.008   3.323  1.00  0.81           H  
ATOM   2330 2HB  PHE A 159      -3.390 -30.418   4.856  1.00  0.81           H  
ATOM   2331  HD1 PHE A 159      -1.325 -28.078   3.051  1.00  0.81           H  
ATOM   2332  HD2 PHE A 159      -3.095 -29.055   6.802  1.00  0.81           H  
ATOM   2333  HE1 PHE A 159      -0.877 -25.798   3.826  1.00  0.81           H  
ATOM   2334  HE2 PHE A 159      -2.661 -26.779   7.574  1.00  0.81           H  
ATOM   2335  HZ  PHE A 159      -1.552 -25.175   6.074  1.00  0.81           H  
ATOM   2336  N   ASP A 160       0.003 -30.583   2.759  1.00  0.86           N  
ATOM   2337  CA  ASP A 160       1.167 -30.076   2.047  1.00  0.86           C  
ATOM   2338  C   ASP A 160       0.979 -28.653   1.514  1.00  0.86           C  
ATOM   2339  O   ASP A 160       0.084 -28.405   0.706  1.00  0.86           O  
ATOM   2340  CB  ASP A 160       1.475 -30.985   0.862  1.00  0.86           C  
ATOM   2341  CG  ASP A 160       1.862 -32.395   1.279  1.00  0.86           C  
ATOM   2342  OD1 ASP A 160       2.113 -32.593   2.436  1.00  0.86           O  
ATOM   2343  OD2 ASP A 160       1.895 -33.254   0.441  1.00  0.86           O  
ATOM   2344  H   ASP A 160      -0.753 -31.002   2.236  1.00  0.86           H  
ATOM   2345  HA  ASP A 160       2.017 -30.073   2.728  1.00  0.86           H  
ATOM   2346 1HB  ASP A 160       0.607 -31.039   0.204  1.00  0.86           H  
ATOM   2347 2HB  ASP A 160       2.294 -30.560   0.284  1.00  0.86           H  
ATOM   2348  N   ALA A 161       1.841 -27.723   1.934  1.00  0.90           N  
ATOM   2349  CA  ALA A 161       1.799 -26.339   1.456  1.00  0.90           C  
ATOM   2350  C   ALA A 161       2.587 -26.217   0.134  1.00  0.90           C  
ATOM   2351  O   ALA A 161       2.726 -25.147  -0.452  1.00  0.90           O  
ATOM   2352  CB  ALA A 161       2.349 -25.396   2.507  1.00  0.90           C  
ATOM   2353  H   ALA A 161       2.553 -27.953   2.625  1.00  0.90           H  
ATOM   2354  HA  ALA A 161       0.765 -26.075   1.267  1.00  0.90           H  
ATOM   2355 1HB  ALA A 161       2.291 -24.372   2.147  1.00  0.90           H  
ATOM   2356 2HB  ALA A 161       1.773 -25.493   3.425  1.00  0.90           H  
ATOM   2357 3HB  ALA A 161       3.385 -25.652   2.698  1.00  0.90           H  
ATOM   2358  N   GLY A 162       3.169 -27.324  -0.312  1.00  0.94           N  
ATOM   2359  CA  GLY A 162       3.929 -27.366  -1.560  1.00  0.94           C  
ATOM   2360  C   GLY A 162       5.369 -26.887  -1.407  1.00  0.94           C  
ATOM   2361  O   GLY A 162       6.304 -27.663  -1.596  1.00  0.94           O  
ATOM   2362  H   GLY A 162       3.054 -28.171   0.222  1.00  0.94           H  
ATOM   2363 1HA  GLY A 162       3.928 -28.386  -1.942  1.00  0.94           H  
ATOM   2364 2HA  GLY A 162       3.423 -26.753  -2.305  1.00  0.94           H  
ATOM   2365  N   SER A 163       5.545 -25.609  -1.077  1.00  0.95           N  
ATOM   2366  CA  SER A 163       6.896 -25.084  -0.880  1.00  0.95           C  
ATOM   2367  C   SER A 163       7.188 -24.988   0.604  1.00  0.95           C  
ATOM   2368  O   SER A 163       6.310 -25.251   1.417  1.00  0.95           O  
ATOM   2369  CB  SER A 163       7.080 -23.737  -1.532  1.00  0.95           C  
ATOM   2370  OG  SER A 163       8.405 -23.319  -1.393  1.00  0.95           O  
ATOM   2371  H   SER A 163       4.709 -25.033  -0.944  1.00  0.95           H  
ATOM   2372  HA  SER A 163       7.614 -25.775  -1.321  1.00  0.95           H  
ATOM   2373 1HB  SER A 163       6.813 -23.785  -2.584  1.00  0.95           H  
ATOM   2374 2HB  SER A 163       6.420 -23.010  -1.057  1.00  0.95           H  
ATOM   2375  HG  SER A 163       8.413 -22.340  -1.596  1.00  0.95           H  
ATOM   2376  N   ALA A 164       8.408 -24.613   0.962  1.00  0.94           N  
ATOM   2377  CA  ALA A 164       8.777 -24.542   2.378  1.00  0.94           C  
ATOM   2378  C   ALA A 164       7.952 -23.498   3.079  1.00  0.94           C  
ATOM   2379  O   ALA A 164       7.758 -22.407   2.537  1.00  0.94           O  
ATOM   2380  CB  ALA A 164      10.247 -24.206   2.562  1.00  0.94           C  
ATOM   2381  H   ALA A 164       9.054 -24.348   0.221  1.00  0.94           H  
ATOM   2382  HA  ALA A 164       8.574 -25.512   2.830  1.00  0.94           H  
ATOM   2383 1HB  ALA A 164      10.479 -24.176   3.617  1.00  0.94           H  
ATOM   2384 2HB  ALA A 164      10.866 -24.956   2.074  1.00  0.94           H  
ATOM   2385 3HB  ALA A 164      10.455 -23.247   2.145  1.00  0.94           H  
ATOM   2386  N   VAL A 165       7.548 -23.764   4.313  1.00  0.90           N  
ATOM   2387  CA  VAL A 165       6.834 -22.731   5.040  1.00  0.90           C  
ATOM   2388  C   VAL A 165       7.710 -22.194   6.143  1.00  0.90           C  
ATOM   2389  O   VAL A 165       8.156 -22.928   7.026  1.00  0.90           O  
ATOM   2390  CB  VAL A 165       5.533 -23.236   5.629  1.00  0.90           C  
ATOM   2391  CG1 VAL A 165       4.884 -22.096   6.395  1.00  0.90           C  
ATOM   2392  CG2 VAL A 165       4.615 -23.716   4.554  1.00  0.90           C  
ATOM   2393  H   VAL A 165       7.729 -24.668   4.753  1.00  0.90           H  
ATOM   2394  HA  VAL A 165       6.597 -21.912   4.362  1.00  0.90           H  
ATOM   2395  HB  VAL A 165       5.746 -24.053   6.312  1.00  0.90           H  
ATOM   2396 1HG1 VAL A 165       3.986 -22.446   6.827  1.00  0.90           H  
ATOM   2397 2HG1 VAL A 165       5.547 -21.744   7.185  1.00  0.90           H  
ATOM   2398 3HG1 VAL A 165       4.671 -21.269   5.715  1.00  0.90           H  
ATOM   2399 1HG2 VAL A 165       3.689 -24.070   4.999  1.00  0.90           H  
ATOM   2400 2HG2 VAL A 165       4.404 -22.900   3.887  1.00  0.90           H  
ATOM   2401 3HG2 VAL A 165       5.086 -24.525   4.003  1.00  0.90           H  
ATOM   2402  N   GLU A 166       7.983 -20.906   6.057  1.00  0.85           N  
ATOM   2403  CA  GLU A 166       8.872 -20.254   6.984  1.00  0.85           C  
ATOM   2404  C   GLU A 166       8.127 -19.336   7.928  1.00  0.85           C  
ATOM   2405  O   GLU A 166       8.522 -19.166   9.081  1.00  0.85           O  
ATOM   2406  CB  GLU A 166       9.958 -19.559   6.174  1.00  0.85           C  
ATOM   2407  CG  GLU A 166      10.811 -20.633   5.415  1.00  0.85           C  
ATOM   2408  CD  GLU A 166      11.903 -20.116   4.548  1.00  0.85           C  
ATOM   2409  OE1 GLU A 166      11.927 -18.954   4.270  1.00  0.85           O  
ATOM   2410  OE2 GLU A 166      12.740 -20.906   4.177  1.00  0.85           O  
ATOM   2411  H   GLU A 166       7.549 -20.363   5.311  1.00  0.85           H  
ATOM   2412  HA  GLU A 166       9.350 -21.023   7.587  1.00  0.85           H  
ATOM   2413 1HB  GLU A 166       9.507 -18.879   5.444  1.00  0.85           H  
ATOM   2414 2HB  GLU A 166      10.609 -18.975   6.828  1.00  0.85           H  
ATOM   2415 1HG  GLU A 166      11.243 -21.314   6.145  1.00  0.85           H  
ATOM   2416 2HG  GLU A 166      10.136 -21.217   4.787  1.00  0.85           H  
ATOM   2417  N   GLY A 167       7.024 -18.776   7.454  1.00  0.81           N  
ATOM   2418  CA  GLY A 167       6.253 -17.868   8.298  1.00  0.81           C  
ATOM   2419  C   GLY A 167       4.820 -18.347   8.450  1.00  0.81           C  
ATOM   2420  O   GLY A 167       4.367 -19.209   7.698  1.00  0.81           O  
ATOM   2421  H   GLY A 167       6.760 -18.962   6.488  1.00  0.81           H  
ATOM   2422 1HA  GLY A 167       6.720 -17.785   9.279  1.00  0.81           H  
ATOM   2423 2HA  GLY A 167       6.263 -16.871   7.859  1.00  0.81           H  
ATOM   2424  N   CYS A 168       4.100 -17.783   9.409  1.00  0.77           N  
ATOM   2425  CA  CYS A 168       2.684 -18.077   9.588  1.00  0.77           C  
ATOM   2426  C   CYS A 168       2.020 -17.083  10.538  1.00  0.77           C  
ATOM   2427  O   CYS A 168       2.705 -16.394  11.294  1.00  0.77           O  
ATOM   2428  CB  CYS A 168       2.459 -19.532  10.098  1.00  0.77           C  
ATOM   2429  SG  CYS A 168       3.242 -19.952  11.731  1.00  0.77           S  
ATOM   2430  H   CYS A 168       4.536 -17.110  10.020  1.00  0.77           H  
ATOM   2431  HA  CYS A 168       2.220 -17.985   8.621  1.00  0.77           H  
ATOM   2432 1HB  CYS A 168       1.385 -19.705  10.190  1.00  0.77           H  
ATOM   2433 2HB  CYS A 168       2.824 -20.244   9.359  1.00  0.77           H  
ATOM   2434  N   TYR A 169       0.687 -17.058  10.541  1.00  0.75           N  
ATOM   2435  CA  TYR A 169      -0.075 -16.308  11.555  1.00  0.75           C  
ATOM   2436  C   TYR A 169      -1.511 -16.802  11.691  1.00  0.75           C  
ATOM   2437  O   TYR A 169      -2.145 -17.143  10.696  1.00  0.75           O  
ATOM   2438  CB  TYR A 169      -0.096 -14.814  11.276  1.00  0.75           C  
ATOM   2439  CG  TYR A 169      -0.860 -14.071  12.296  1.00  0.75           C  
ATOM   2440  CD1 TYR A 169      -0.253 -13.713  13.480  1.00  0.75           C  
ATOM   2441  CD2 TYR A 169      -2.187 -13.777  12.070  1.00  0.75           C  
ATOM   2442  CE1 TYR A 169      -0.972 -13.054  14.450  1.00  0.75           C  
ATOM   2443  CE2 TYR A 169      -2.907 -13.135  13.035  1.00  0.75           C  
ATOM   2444  CZ  TYR A 169      -2.305 -12.768  14.229  1.00  0.75           C  
ATOM   2445  OH  TYR A 169      -3.036 -12.103  15.199  1.00  0.75           O  
ATOM   2446  H   TYR A 169       0.215 -17.608   9.825  1.00  0.75           H  
ATOM   2447  HA  TYR A 169       0.410 -16.460  12.520  1.00  0.75           H  
ATOM   2448 1HB  TYR A 169       0.918 -14.429  11.263  1.00  0.75           H  
ATOM   2449 2HB  TYR A 169      -0.549 -14.628  10.304  1.00  0.75           H  
ATOM   2450  HD1 TYR A 169       0.800 -13.957  13.646  1.00  0.75           H  
ATOM   2451  HD2 TYR A 169      -2.663 -14.069  11.134  1.00  0.75           H  
ATOM   2452  HE1 TYR A 169      -0.493 -12.767  15.387  1.00  0.75           H  
ATOM   2453  HE2 TYR A 169      -3.958 -12.910  12.865  1.00  0.75           H  
ATOM   2454  HH  TYR A 169      -2.436 -11.719  15.850  1.00  0.75           H  
ATOM   2455  N   ALA A 170      -2.045 -16.840  12.916  1.00  0.74           N  
ATOM   2456  CA  ALA A 170      -3.445 -17.245  13.066  1.00  0.74           C  
ATOM   2457  C   ALA A 170      -4.405 -16.145  13.489  1.00  0.74           C  
ATOM   2458  O   ALA A 170      -4.261 -15.535  14.551  1.00  0.74           O  
ATOM   2459  CB  ALA A 170      -3.564 -18.337  14.072  1.00  0.74           C  
ATOM   2460  H   ALA A 170      -1.498 -16.572  13.724  1.00  0.74           H  
ATOM   2461  HA  ALA A 170      -3.777 -17.595  12.102  1.00  0.74           H  
ATOM   2462 1HB  ALA A 170      -4.593 -18.628  14.104  1.00  0.74           H  
ATOM   2463 2HB  ALA A 170      -2.940 -19.181  13.800  1.00  0.74           H  
ATOM   2464 3HB  ALA A 170      -3.254 -17.960  15.038  1.00  0.74           H  
ATOM   2465  N   ASP A 171      -5.413 -15.927  12.648  1.00  0.74           N  
ATOM   2466  CA  ASP A 171      -6.463 -14.948  12.868  1.00  0.74           C  
ATOM   2467  C   ASP A 171      -7.694 -15.508  13.573  1.00  0.74           C  
ATOM   2468  O   ASP A 171      -8.642 -16.005  12.936  1.00  0.74           O  
ATOM   2469  CB  ASP A 171      -6.887 -14.322  11.558  1.00  0.74           C  
ATOM   2470  CG  ASP A 171      -7.994 -13.308  11.732  1.00  0.74           C  
ATOM   2471  OD1 ASP A 171      -8.624 -13.263  12.797  1.00  0.74           O  
ATOM   2472  OD2 ASP A 171      -8.258 -12.608  10.796  1.00  0.74           O  
ATOM   2473  H   ASP A 171      -5.469 -16.481  11.797  1.00  0.74           H  
ATOM   2474  HA  ASP A 171      -6.052 -14.159  13.498  1.00  0.74           H  
ATOM   2475 1HB  ASP A 171      -6.025 -13.836  11.094  1.00  0.74           H  
ATOM   2476 2HB  ASP A 171      -7.225 -15.102  10.874  1.00  0.74           H  
ATOM   2477  N   GLU A 172      -7.716 -15.314  14.882  1.00  0.75           N  
ATOM   2478  CA  GLU A 172      -8.744 -15.818  15.781  1.00  0.75           C  
ATOM   2479  C   GLU A 172     -10.138 -15.241  15.533  1.00  0.75           C  
ATOM   2480  O   GLU A 172     -11.122 -15.789  16.025  1.00  0.75           O  
ATOM   2481  CB  GLU A 172      -8.326 -15.548  17.213  1.00  0.75           C  
ATOM   2482  CG  GLU A 172      -7.123 -16.331  17.626  1.00  0.75           C  
ATOM   2483  CD  GLU A 172      -6.702 -16.044  19.005  1.00  0.75           C  
ATOM   2484  OE1 GLU A 172      -6.900 -14.953  19.500  1.00  0.75           O  
ATOM   2485  OE2 GLU A 172      -6.168 -16.940  19.599  1.00  0.75           O  
ATOM   2486  H   GLU A 172      -6.916 -14.841  15.287  1.00  0.75           H  
ATOM   2487  HA  GLU A 172      -8.808 -16.887  15.661  1.00  0.75           H  
ATOM   2488 1HB  GLU A 172      -8.111 -14.487  17.339  1.00  0.75           H  
ATOM   2489 2HB  GLU A 172      -9.145 -15.806  17.886  1.00  0.75           H  
ATOM   2490 1HG  GLU A 172      -7.356 -17.392  17.541  1.00  0.75           H  
ATOM   2491 2HG  GLU A 172      -6.302 -16.113  16.940  1.00  0.75           H  
ATOM   2492  N   SER A 173     -10.216 -14.087  14.867  1.00  0.75           N  
ATOM   2493  CA  SER A 173     -11.499 -13.436  14.642  1.00  0.75           C  
ATOM   2494  C   SER A 173     -12.166 -13.878  13.340  1.00  0.75           C  
ATOM   2495  O   SER A 173     -13.365 -13.656  13.154  1.00  0.75           O  
ATOM   2496  CB  SER A 173     -11.334 -11.934  14.668  1.00  0.75           C  
ATOM   2497  OG  SER A 173     -10.584 -11.469  13.584  1.00  0.75           O  
ATOM   2498  H   SER A 173      -9.382 -13.694  14.423  1.00  0.75           H  
ATOM   2499  HA  SER A 173     -12.162 -13.711  15.461  1.00  0.75           H  
ATOM   2500 1HB  SER A 173     -12.311 -11.457  14.669  1.00  0.75           H  
ATOM   2501 2HB  SER A 173     -10.835 -11.657  15.594  1.00  0.75           H  
ATOM   2502  HG  SER A 173      -9.917 -12.167  13.367  1.00  0.75           H  
ATOM   2503  N   ASN A 174     -11.399 -14.502  12.440  1.00  0.75           N  
ATOM   2504  CA  ASN A 174     -11.952 -14.966  11.168  1.00  0.75           C  
ATOM   2505  C   ASN A 174     -11.833 -16.471  11.015  1.00  0.75           C  
ATOM   2506  O   ASN A 174     -12.474 -17.062  10.146  1.00  0.75           O  
ATOM   2507  CB  ASN A 174     -11.353 -14.248   9.966  1.00  0.75           C  
ATOM   2508  CG  ASN A 174     -11.789 -12.779   9.859  1.00  0.75           C  
ATOM   2509  OD1 ASN A 174     -12.928 -12.522   9.439  1.00  0.75           O  
ATOM   2510  ND2 ASN A 174     -10.945 -11.848  10.198  1.00  0.75           N  
ATOM   2511  H   ASN A 174     -10.411 -14.667  12.644  1.00  0.75           H  
ATOM   2512  HA  ASN A 174     -13.019 -14.744  11.163  1.00  0.75           H  
ATOM   2513 1HB  ASN A 174     -10.264 -14.286  10.033  1.00  0.75           H  
ATOM   2514 2HB  ASN A 174     -11.639 -14.768   9.055  1.00  0.75           H  
ATOM   2515 1HD2 ASN A 174     -11.216 -10.893  10.134  1.00  0.75           H  
ATOM   2516 2HD2 ASN A 174     -10.013 -12.096  10.526  1.00  0.75           H  
ATOM   2517  N   GLY A 175     -11.037 -17.107  11.872  1.00  0.74           N  
ATOM   2518  CA  GLY A 175     -10.853 -18.543  11.772  1.00  0.74           C  
ATOM   2519  C   GLY A 175      -9.924 -18.919  10.638  1.00  0.74           C  
ATOM   2520  O   GLY A 175     -10.106 -19.970  10.016  1.00  0.74           O  
ATOM   2521  H   GLY A 175     -10.500 -16.592  12.565  1.00  0.74           H  
ATOM   2522 1HA  GLY A 175     -10.449 -18.908  12.702  1.00  0.74           H  
ATOM   2523 2HA  GLY A 175     -11.817 -19.028  11.634  1.00  0.74           H  
ATOM   2524  N   LYS A 176      -8.963 -18.041  10.334  1.00  0.73           N  
ATOM   2525  CA  LYS A 176      -8.059 -18.288   9.210  1.00  0.73           C  
ATOM   2526  C   LYS A 176      -6.582 -18.235   9.565  1.00  0.73           C  
ATOM   2527  O   LYS A 176      -6.145 -17.433  10.392  1.00  0.73           O  
ATOM   2528  CB  LYS A 176      -8.315 -17.263   8.121  1.00  0.73           C  
ATOM   2529  CG  LYS A 176      -9.714 -17.307   7.512  1.00  0.73           C  
ATOM   2530  CD  LYS A 176      -9.880 -16.250   6.419  1.00  0.73           C  
ATOM   2531  CE  LYS A 176     -11.288 -16.258   5.838  1.00  0.73           C  
ATOM   2532  NZ  LYS A 176     -11.449 -15.242   4.745  1.00  0.73           N  
ATOM   2533  H   LYS A 176      -8.862 -17.214  10.924  1.00  0.73           H  
ATOM   2534  HA  LYS A 176      -8.260 -19.282   8.813  1.00  0.73           H  
ATOM   2535 1HB  LYS A 176      -8.145 -16.261   8.514  1.00  0.73           H  
ATOM   2536 2HB  LYS A 176      -7.606 -17.426   7.335  1.00  0.73           H  
ATOM   2537 1HG  LYS A 176      -9.889 -18.298   7.091  1.00  0.73           H  
ATOM   2538 2HG  LYS A 176     -10.456 -17.128   8.288  1.00  0.73           H  
ATOM   2539 1HD  LYS A 176      -9.669 -15.259   6.833  1.00  0.73           H  
ATOM   2540 2HD  LYS A 176      -9.179 -16.447   5.617  1.00  0.73           H  
ATOM   2541 1HE  LYS A 176     -11.502 -17.247   5.436  1.00  0.73           H  
ATOM   2542 2HE  LYS A 176     -12.003 -16.039   6.634  1.00  0.73           H  
ATOM   2543 1HZ  LYS A 176     -12.393 -15.279   4.386  1.00  0.73           H  
ATOM   2544 2HZ  LYS A 176     -11.264 -14.310   5.108  1.00  0.73           H  
ATOM   2545 3HZ  LYS A 176     -10.798 -15.446   4.000  1.00  0.73           H  
ATOM   2546  N   LEU A 177      -5.811 -19.077   8.902  1.00  0.73           N  
ATOM   2547  CA  LEU A 177      -4.376 -19.117   9.083  1.00  0.73           C  
ATOM   2548  C   LEU A 177      -3.676 -18.612   7.852  1.00  0.73           C  
ATOM   2549  O   LEU A 177      -4.088 -18.920   6.737  1.00  0.73           O  
ATOM   2550  CB  LEU A 177      -3.957 -20.554   9.341  1.00  0.73           C  
ATOM   2551  CG  LEU A 177      -4.660 -21.147  10.464  1.00  0.73           C  
ATOM   2552  CD1 LEU A 177      -4.315 -22.436  10.614  1.00  0.73           C  
ATOM   2553  CD2 LEU A 177      -4.378 -20.453  11.689  1.00  0.73           C  
ATOM   2554  H   LEU A 177      -6.240 -19.715   8.243  1.00  0.73           H  
ATOM   2555  HA  LEU A 177      -4.102 -18.490   9.925  1.00  0.73           H  
ATOM   2556 1HB  LEU A 177      -4.211 -21.130   8.470  1.00  0.73           H  
ATOM   2557 2HB  LEU A 177      -2.881 -20.602   9.515  1.00  0.73           H  
ATOM   2558  HG  LEU A 177      -5.690 -21.109  10.248  1.00  0.73           H  
ATOM   2559 1HD1 LEU A 177      -4.880 -22.797  11.418  1.00  0.73           H  
ATOM   2560 2HD1 LEU A 177      -4.570 -22.949   9.752  1.00  0.73           H  
ATOM   2561 3HD1 LEU A 177      -3.251 -22.523  10.820  1.00  0.73           H  
ATOM   2562 1HD2 LEU A 177      -4.926 -20.911  12.514  1.00  0.73           H  
ATOM   2563 2HD2 LEU A 177      -3.309 -20.504  11.887  1.00  0.73           H  
ATOM   2564 3HD2 LEU A 177      -4.691 -19.443  11.567  1.00  0.73           H  
ATOM   2565  N   TYR A 178      -2.593 -17.884   8.044  1.00  0.74           N  
ATOM   2566  CA  TYR A 178      -1.793 -17.423   6.928  1.00  0.74           C  
ATOM   2567  C   TYR A 178      -0.465 -18.162   6.930  1.00  0.74           C  
ATOM   2568  O   TYR A 178       0.072 -18.434   8.004  1.00  0.74           O  
ATOM   2569  CB  TYR A 178      -1.596 -15.910   7.019  1.00  0.74           C  
ATOM   2570  CG  TYR A 178      -2.844 -15.125   6.794  1.00  0.74           C  
ATOM   2571  CD1 TYR A 178      -3.696 -14.842   7.853  1.00  0.74           C  
ATOM   2572  CD2 TYR A 178      -3.141 -14.681   5.517  1.00  0.74           C  
ATOM   2573  CE1 TYR A 178      -4.849 -14.109   7.624  1.00  0.74           C  
ATOM   2574  CE2 TYR A 178      -4.284 -13.949   5.288  1.00  0.74           C  
ATOM   2575  CZ  TYR A 178      -5.137 -13.662   6.328  1.00  0.74           C  
ATOM   2576  OH  TYR A 178      -6.275 -12.925   6.088  1.00  0.74           O  
ATOM   2577  H   TYR A 178      -2.330 -17.635   8.990  1.00  0.74           H  
ATOM   2578  HA  TYR A 178      -2.310 -17.654   6.008  1.00  0.74           H  
ATOM   2579 1HB  TYR A 178      -1.202 -15.653   8.003  1.00  0.74           H  
ATOM   2580 2HB  TYR A 178      -0.864 -15.600   6.277  1.00  0.74           H  
ATOM   2581  HD1 TYR A 178      -3.458 -15.197   8.860  1.00  0.74           H  
ATOM   2582  HD2 TYR A 178      -2.467 -14.910   4.692  1.00  0.74           H  
ATOM   2583  HE1 TYR A 178      -5.525 -13.881   8.450  1.00  0.74           H  
ATOM   2584  HE2 TYR A 178      -4.514 -13.600   4.281  1.00  0.74           H  
ATOM   2585  HH  TYR A 178      -6.815 -12.893   6.884  1.00  0.74           H  
ATOM   2586  N   LEU A 179       0.052 -18.498   5.742  1.00  0.77           N  
ATOM   2587  CA  LEU A 179       1.364 -19.144   5.630  1.00  0.77           C  
ATOM   2588  C   LEU A 179       2.335 -18.372   4.730  1.00  0.77           C  
ATOM   2589  O   LEU A 179       1.964 -17.910   3.647  1.00  0.77           O  
ATOM   2590  CB  LEU A 179       1.232 -20.552   5.049  1.00  0.77           C  
ATOM   2591  CG  LEU A 179       0.377 -21.539   5.768  1.00  0.77           C  
ATOM   2592  CD1 LEU A 179       0.327 -22.807   4.923  1.00  0.77           C  
ATOM   2593  CD2 LEU A 179       0.932 -21.816   7.155  1.00  0.77           C  
ATOM   2594  H   LEU A 179      -0.486 -18.280   4.906  1.00  0.77           H  
ATOM   2595  HA  LEU A 179       1.807 -19.216   6.621  1.00  0.77           H  
ATOM   2596 1HB  LEU A 179       0.844 -20.465   4.034  1.00  0.77           H  
ATOM   2597 2HB  LEU A 179       2.233 -20.984   4.983  1.00  0.77           H  
ATOM   2598  HG  LEU A 179      -0.628 -21.141   5.852  1.00  0.77           H  
ATOM   2599 1HD1 LEU A 179      -0.293 -23.534   5.404  1.00  0.77           H  
ATOM   2600 2HD1 LEU A 179      -0.079 -22.576   3.936  1.00  0.77           H  
ATOM   2601 3HD1 LEU A 179       1.333 -23.206   4.814  1.00  0.77           H  
ATOM   2602 1HD2 LEU A 179       0.320 -22.543   7.680  1.00  0.77           H  
ATOM   2603 2HD2 LEU A 179       1.908 -22.202   7.061  1.00  0.77           H  
ATOM   2604 3HD2 LEU A 179       0.963 -20.895   7.729  1.00  0.77           H  
ATOM   2605  N   GLY A 180       3.582 -18.264   5.185  1.00  0.82           N  
ATOM   2606  CA  GLY A 180       4.731 -17.662   4.486  1.00  0.82           C  
ATOM   2607  C   GLY A 180       5.513 -18.685   3.648  1.00  0.82           C  
ATOM   2608  O   GLY A 180       6.437 -19.309   4.191  1.00  0.82           O  
ATOM   2609  H   GLY A 180       3.770 -18.667   6.096  1.00  0.82           H  
ATOM   2610 1HA  GLY A 180       4.377 -16.865   3.832  1.00  0.82           H  
ATOM   2611 2HA  GLY A 180       5.396 -17.198   5.214  1.00  0.82           H  
ATOM   2612  N   GLU A 181       5.092 -18.937   2.394  1.00  0.86           N  
ATOM   2613  CA  GLU A 181       5.693 -19.979   1.537  1.00  0.86           C  
ATOM   2614  C   GLU A 181       6.875 -19.459   0.680  1.00  0.86           C  
ATOM   2615  O   GLU A 181       6.711 -18.542  -0.148  1.00  0.86           O  
ATOM   2616  CB  GLU A 181       4.617 -20.563   0.631  1.00  0.86           C  
ATOM   2617  CG  GLU A 181       3.488 -21.289   1.342  1.00  0.86           C  
ATOM   2618  CD  GLU A 181       2.489 -21.875   0.385  1.00  0.86           C  
ATOM   2619  OE1 GLU A 181       2.723 -21.800  -0.799  1.00  0.86           O  
ATOM   2620  OE2 GLU A 181       1.473 -22.369   0.830  1.00  0.86           O  
ATOM   2621  H   GLU A 181       4.347 -18.365   1.989  1.00  0.86           H  
ATOM   2622  HA  GLU A 181       6.062 -20.771   2.181  1.00  0.86           H  
ATOM   2623 1HB  GLU A 181       4.163 -19.757   0.056  1.00  0.86           H  
ATOM   2624 2HB  GLU A 181       5.073 -21.254  -0.074  1.00  0.86           H  
ATOM   2625 1HG  GLU A 181       3.919 -22.094   1.908  1.00  0.86           H  
ATOM   2626 2HG  GLU A 181       2.987 -20.605   2.032  1.00  0.86           H  
ATOM   2627  N   GLU A 182       8.077 -20.029   0.868  1.00  0.89           N  
ATOM   2628  CA  GLU A 182       9.232 -19.467   0.155  1.00  0.89           C  
ATOM   2629  C   GLU A 182       9.043 -19.578  -1.346  1.00  0.89           C  
ATOM   2630  O   GLU A 182       8.536 -20.589  -1.852  1.00  0.89           O  
ATOM   2631  CB  GLU A 182      10.549 -20.158   0.488  1.00  0.89           C  
ATOM   2632  CG  GLU A 182      10.672 -21.557  -0.138  1.00  0.89           C  
ATOM   2633  CD  GLU A 182      12.012 -22.279   0.103  1.00  0.89           C  
ATOM   2634  OE1 GLU A 182      12.898 -21.694   0.669  1.00  0.89           O  
ATOM   2635  OE2 GLU A 182      12.131 -23.421  -0.298  1.00  0.89           O  
ATOM   2636  H   GLU A 182       8.165 -20.817   1.514  1.00  0.89           H  
ATOM   2637  HA  GLU A 182       9.319 -18.413   0.416  1.00  0.89           H  
ATOM   2638 1HB  GLU A 182      11.384 -19.551   0.134  1.00  0.89           H  
ATOM   2639 2HB  GLU A 182      10.646 -20.261   1.573  1.00  0.89           H  
ATOM   2640 1HG  GLU A 182       9.868 -22.157   0.258  1.00  0.89           H  
ATOM   2641 2HG  GLU A 182      10.518 -21.462  -1.212  1.00  0.89           H  
ATOM   2642  N   ASP A 183       9.487 -18.534  -2.053  1.00  0.90           N  
ATOM   2643  CA  ASP A 183       9.419 -18.407  -3.513  1.00  0.90           C  
ATOM   2644  C   ASP A 183       8.006 -18.446  -4.086  1.00  0.90           C  
ATOM   2645  O   ASP A 183       7.838 -18.492  -5.308  1.00  0.90           O  
ATOM   2646  CB  ASP A 183      10.278 -19.448  -4.231  1.00  0.90           C  
ATOM   2647  CG  ASP A 183      11.778 -19.169  -4.139  1.00  0.90           C  
ATOM   2648  OD1 ASP A 183      12.150 -18.024  -4.258  1.00  0.90           O  
ATOM   2649  OD2 ASP A 183      12.533 -20.093  -3.987  1.00  0.90           O  
ATOM   2650  H   ASP A 183       9.892 -17.767  -1.540  1.00  0.90           H  
ATOM   2651  HA  ASP A 183       9.833 -17.431  -3.772  1.00  0.90           H  
ATOM   2652 1HB  ASP A 183      10.082 -20.440  -3.821  1.00  0.90           H  
ATOM   2653 2HB  ASP A 183       9.996 -19.476  -5.284  1.00  0.90           H  
ATOM   2654  N   VAL A 184       6.995 -18.414  -3.225  1.00  0.88           N  
ATOM   2655  CA  VAL A 184       5.634 -18.404  -3.689  1.00  0.88           C  
ATOM   2656  C   VAL A 184       4.907 -17.177  -3.187  1.00  0.88           C  
ATOM   2657  O   VAL A 184       4.354 -16.431  -3.991  1.00  0.88           O  
ATOM   2658  CB  VAL A 184       4.896 -19.663  -3.248  1.00  0.88           C  
ATOM   2659  CG1 VAL A 184       3.481 -19.595  -3.705  1.00  0.88           C  
ATOM   2660  CG2 VAL A 184       5.586 -20.900  -3.793  1.00  0.88           C  
ATOM   2661  H   VAL A 184       7.163 -18.402  -2.220  1.00  0.88           H  
ATOM   2662  HA  VAL A 184       5.638 -18.375  -4.778  1.00  0.88           H  
ATOM   2663  HB  VAL A 184       4.890 -19.707  -2.166  1.00  0.88           H  
ATOM   2664 1HG1 VAL A 184       2.966 -20.495  -3.360  1.00  0.88           H  
ATOM   2665 2HG1 VAL A 184       3.016 -18.706  -3.282  1.00  0.88           H  
ATOM   2666 3HG1 VAL A 184       3.449 -19.546  -4.791  1.00  0.88           H  
ATOM   2667 1HG2 VAL A 184       5.046 -21.786  -3.455  1.00  0.88           H  
ATOM   2668 2HG2 VAL A 184       5.592 -20.865  -4.881  1.00  0.88           H  
ATOM   2669 3HG2 VAL A 184       6.607 -20.943  -3.428  1.00  0.88           H  
ATOM   2670  N   GLY A 185       4.886 -16.968  -1.861  1.00  0.84           N  
ATOM   2671  CA  GLY A 185       4.145 -15.842  -1.292  1.00  0.84           C  
ATOM   2672  C   GLY A 185       3.271 -16.228  -0.107  1.00  0.84           C  
ATOM   2673  O   GLY A 185       3.553 -17.184   0.621  1.00  0.84           O  
ATOM   2674  H   GLY A 185       5.391 -17.598  -1.241  1.00  0.84           H  
ATOM   2675 1HA  GLY A 185       4.848 -15.075  -0.969  1.00  0.84           H  
ATOM   2676 2HA  GLY A 185       3.528 -15.391  -2.056  1.00  0.84           H  
ATOM   2677  N   VAL A 186       2.232 -15.433   0.120  1.00  0.80           N  
ATOM   2678  CA  VAL A 186       1.362 -15.666   1.258  1.00  0.80           C  
ATOM   2679  C   VAL A 186       0.001 -16.205   0.867  1.00  0.80           C  
ATOM   2680  O   VAL A 186      -0.681 -15.679  -0.024  1.00  0.80           O  
ATOM   2681  CB  VAL A 186       1.235 -14.409   2.132  1.00  0.80           C  
ATOM   2682  CG1 VAL A 186       0.222 -14.636   3.280  1.00  0.80           C  
ATOM   2683  CG2 VAL A 186       2.568 -14.136   2.745  1.00  0.80           C  
ATOM   2684  H   VAL A 186       2.043 -14.672  -0.531  1.00  0.80           H  
ATOM   2685  HA  VAL A 186       1.837 -16.413   1.878  1.00  0.80           H  
ATOM   2686  HB  VAL A 186       0.902 -13.565   1.527  1.00  0.80           H  
ATOM   2687 1HG1 VAL A 186       0.165 -13.741   3.902  1.00  0.80           H  
ATOM   2688 2HG1 VAL A 186      -0.762 -14.849   2.866  1.00  0.80           H  
ATOM   2689 3HG1 VAL A 186       0.548 -15.481   3.892  1.00  0.80           H  
ATOM   2690 1HG2 VAL A 186       2.492 -13.271   3.375  1.00  0.80           H  
ATOM   2691 2HG2 VAL A 186       2.857 -14.993   3.339  1.00  0.80           H  
ATOM   2692 3HG2 VAL A 186       3.311 -13.972   1.979  1.00  0.80           H  
ATOM   2693  N   TRP A 187      -0.351 -17.293   1.545  1.00  0.76           N  
ATOM   2694  CA  TRP A 187      -1.603 -18.028   1.366  1.00  0.76           C  
ATOM   2695  C   TRP A 187      -2.426 -18.053   2.632  1.00  0.76           C  
ATOM   2696  O   TRP A 187      -1.875 -17.993   3.731  1.00  0.76           O  
ATOM   2697  CB  TRP A 187      -1.328 -19.467   0.951  1.00  0.76           C  
ATOM   2698  CG  TRP A 187      -0.781 -19.623  -0.412  1.00  0.76           C  
ATOM   2699  CD1 TRP A 187       0.472 -19.366  -0.828  1.00  0.76           C  
ATOM   2700  CD2 TRP A 187      -1.474 -20.153  -1.556  1.00  0.76           C  
ATOM   2701  NE1 TRP A 187       0.593 -19.681  -2.144  1.00  0.76           N  
ATOM   2702  CE2 TRP A 187      -0.575 -20.169  -2.600  1.00  0.76           C  
ATOM   2703  CE3 TRP A 187      -2.753 -20.613  -1.763  1.00  0.76           C  
ATOM   2704  CZ2 TRP A 187      -0.914 -20.639  -3.853  1.00  0.76           C  
ATOM   2705  CZ3 TRP A 187      -3.111 -21.084  -3.009  1.00  0.76           C  
ATOM   2706  CH2 TRP A 187      -2.214 -21.099  -4.032  1.00  0.76           C  
ATOM   2707  H   TRP A 187       0.324 -17.626   2.244  1.00  0.76           H  
ATOM   2708  HA  TRP A 187      -2.188 -17.537   0.594  1.00  0.76           H  
ATOM   2709 1HB  TRP A 187      -0.619 -19.919   1.650  1.00  0.76           H  
ATOM   2710 2HB  TRP A 187      -2.255 -20.038   1.011  1.00  0.76           H  
ATOM   2711  HD1 TRP A 187       1.279 -18.973  -0.203  1.00  0.76           H  
ATOM   2712  HE1 TRP A 187       1.426 -19.588  -2.679  1.00  0.76           H  
ATOM   2713  HE3 TRP A 187      -3.458 -20.595  -0.957  1.00  0.76           H  
ATOM   2714  HZ2 TRP A 187      -0.199 -20.656  -4.676  1.00  0.76           H  
ATOM   2715  HZ3 TRP A 187      -4.131 -21.444  -3.154  1.00  0.76           H  
ATOM   2716  HH2 TRP A 187      -2.524 -21.479  -5.005  1.00  0.76           H  
ATOM   2717  N   VAL A 188      -3.741 -18.197   2.487  1.00  0.73           N  
ATOM   2718  CA  VAL A 188      -4.625 -18.284   3.639  1.00  0.73           C  
ATOM   2719  C   VAL A 188      -5.502 -19.546   3.593  1.00  0.73           C  
ATOM   2720  O   VAL A 188      -5.965 -19.961   2.521  1.00  0.73           O  
ATOM   2721  CB  VAL A 188      -5.496 -17.008   3.713  1.00  0.73           C  
ATOM   2722  CG1 VAL A 188      -6.379 -16.895   2.516  1.00  0.73           C  
ATOM   2723  CG2 VAL A 188      -6.300 -16.996   4.991  1.00  0.73           C  
ATOM   2724  H   VAL A 188      -4.133 -18.222   1.552  1.00  0.73           H  
ATOM   2725  HA  VAL A 188      -4.010 -18.321   4.523  1.00  0.73           H  
ATOM   2726  HB  VAL A 188      -4.842 -16.157   3.695  1.00  0.73           H  
ATOM   2727 1HG1 VAL A 188      -6.959 -15.976   2.575  1.00  0.73           H  
ATOM   2728 2HG1 VAL A 188      -5.771 -16.879   1.621  1.00  0.73           H  
ATOM   2729 3HG1 VAL A 188      -7.051 -17.750   2.493  1.00  0.73           H  
ATOM   2730 1HG2 VAL A 188      -6.873 -16.076   5.041  1.00  0.73           H  
ATOM   2731 2HG2 VAL A 188      -6.977 -17.843   5.016  1.00  0.73           H  
ATOM   2732 3HG2 VAL A 188      -5.623 -17.045   5.845  1.00  0.73           H  
ATOM   2733  N   TYR A 189      -5.728 -20.167   4.759  1.00  0.72           N  
ATOM   2734  CA  TYR A 189      -6.568 -21.368   4.810  1.00  0.72           C  
ATOM   2735  C   TYR A 189      -7.377 -21.432   6.106  1.00  0.72           C  
ATOM   2736  O   TYR A 189      -7.063 -20.752   7.077  1.00  0.72           O  
ATOM   2737  CB  TYR A 189      -5.690 -22.611   4.635  1.00  0.72           C  
ATOM   2738  CG  TYR A 189      -4.777 -23.032   5.748  1.00  0.72           C  
ATOM   2739  CD1 TYR A 189      -5.205 -24.023   6.600  1.00  0.72           C  
ATOM   2740  CD2 TYR A 189      -3.536 -22.459   5.930  1.00  0.72           C  
ATOM   2741  CE1 TYR A 189      -4.413 -24.464   7.612  1.00  0.72           C  
ATOM   2742  CE2 TYR A 189      -2.746 -22.906   6.966  1.00  0.72           C  
ATOM   2743  CZ  TYR A 189      -3.170 -23.897   7.793  1.00  0.72           C  
ATOM   2744  OH  TYR A 189      -2.357 -24.337   8.814  1.00  0.72           O  
ATOM   2745  H   TYR A 189      -5.293 -19.791   5.599  1.00  0.72           H  
ATOM   2746  HA  TYR A 189      -7.277 -21.331   3.982  1.00  0.72           H  
ATOM   2747 1HB  TYR A 189      -6.330 -23.463   4.390  1.00  0.72           H  
ATOM   2748 2HB  TYR A 189      -5.068 -22.436   3.773  1.00  0.72           H  
ATOM   2749  HD1 TYR A 189      -6.190 -24.470   6.453  1.00  0.72           H  
ATOM   2750  HD2 TYR A 189      -3.184 -21.664   5.269  1.00  0.72           H  
ATOM   2751  HE1 TYR A 189      -4.762 -25.255   8.270  1.00  0.72           H  
ATOM   2752  HE2 TYR A 189      -1.794 -22.480   7.134  1.00  0.72           H  
ATOM   2753  HH  TYR A 189      -2.885 -24.815   9.460  1.00  0.72           H  
ATOM   2754  N   GLY A 190      -8.434 -22.241   6.149  1.00  0.71           N  
ATOM   2755  CA  GLY A 190      -9.215 -22.304   7.389  1.00  0.71           C  
ATOM   2756  C   GLY A 190      -8.442 -22.914   8.557  1.00  0.71           C  
ATOM   2757  O   GLY A 190      -7.804 -23.967   8.429  1.00  0.71           O  
ATOM   2758  H   GLY A 190      -8.691 -22.801   5.345  1.00  0.71           H  
ATOM   2759 1HA  GLY A 190      -9.532 -21.295   7.660  1.00  0.71           H  
ATOM   2760 2HA  GLY A 190     -10.123 -22.867   7.214  1.00  0.71           H  
ATOM   2761  N   ALA A 191      -8.585 -22.293   9.726  1.00  0.71           N  
ATOM   2762  CA  ALA A 191      -7.914 -22.731  10.944  1.00  0.71           C  
ATOM   2763  C   ALA A 191      -8.585 -23.892  11.639  1.00  0.71           C  
ATOM   2764  O   ALA A 191      -7.942 -24.630  12.404  1.00  0.71           O  
ATOM   2765  CB  ALA A 191      -7.846 -21.585  11.921  1.00  0.71           C  
ATOM   2766  H   ALA A 191      -9.145 -21.448   9.759  1.00  0.71           H  
ATOM   2767  HA  ALA A 191      -6.929 -23.057  10.658  1.00  0.71           H  
ATOM   2768 1HB  ALA A 191      -7.307 -21.905  12.803  1.00  0.71           H  
ATOM   2769 2HB  ALA A 191      -7.364 -20.720  11.502  1.00  0.71           H  
ATOM   2770 3HB  ALA A 191      -8.859 -21.315  12.182  1.00  0.71           H  
ATOM   2771  N   GLU A 192      -9.880 -24.027  11.412  1.00  0.71           N  
ATOM   2772  CA  GLU A 192     -10.642 -25.048  12.092  1.00  0.71           C  
ATOM   2773  C   GLU A 192     -10.320 -26.431  11.518  1.00  0.71           C  
ATOM   2774  O   GLU A 192     -10.193 -26.573  10.303  1.00  0.71           O  
ATOM   2775  CB  GLU A 192     -12.130 -24.746  11.959  1.00  0.71           C  
ATOM   2776  CG  GLU A 192     -12.584 -23.485  12.675  1.00  0.71           C  
ATOM   2777  CD  GLU A 192     -12.641 -23.666  14.153  1.00  0.71           C  
ATOM   2778  OE1 GLU A 192     -13.254 -24.618  14.568  1.00  0.71           O  
ATOM   2779  OE2 GLU A 192     -12.082 -22.867  14.884  1.00  0.71           O  
ATOM   2780  H   GLU A 192     -10.335 -23.400  10.761  1.00  0.71           H  
ATOM   2781  HA  GLU A 192     -10.387 -24.976  13.138  1.00  0.71           H  
ATOM   2782 1HB  GLU A 192     -12.383 -24.640  10.903  1.00  0.71           H  
ATOM   2783 2HB  GLU A 192     -12.708 -25.583  12.347  1.00  0.71           H  
ATOM   2784 1HG  GLU A 192     -11.887 -22.675  12.444  1.00  0.71           H  
ATOM   2785 2HG  GLU A 192     -13.569 -23.198  12.307  1.00  0.71           H  
ATOM   2786  N   PRO A 193     -10.258 -27.485  12.349  1.00  0.72           N  
ATOM   2787  CA  PRO A 193     -10.040 -28.875  11.966  1.00  0.72           C  
ATOM   2788  C   PRO A 193     -10.943 -29.377  10.836  1.00  0.72           C  
ATOM   2789  O   PRO A 193     -10.545 -30.226  10.038  1.00  0.72           O  
ATOM   2790  CB  PRO A 193     -10.398 -29.601  13.266  1.00  0.72           C  
ATOM   2791  CG  PRO A 193     -10.039 -28.630  14.360  1.00  0.72           C  
ATOM   2792  CD  PRO A 193     -10.405 -27.286  13.821  1.00  0.72           C  
ATOM   2793  HA  PRO A 193      -8.977 -29.016  11.711  1.00  0.72           H  
ATOM   2794 1HB  PRO A 193     -11.471 -29.843  13.264  1.00  0.72           H  
ATOM   2795 2HB  PRO A 193      -9.878 -30.551  13.318  1.00  0.72           H  
ATOM   2796 1HG  PRO A 193     -10.586 -28.878  15.282  1.00  0.72           H  
ATOM   2797 2HG  PRO A 193      -8.978 -28.680  14.602  1.00  0.72           H  
ATOM   2798 1HD  PRO A 193     -11.434 -26.996  14.098  1.00  0.72           H  
ATOM   2799 2HD  PRO A 193      -9.645 -26.597  14.217  1.00  0.72           H  
ATOM   2800  N   GLY A 194     -12.167 -28.849  10.765  1.00  0.74           N  
ATOM   2801  CA  GLY A 194     -13.137 -29.271   9.758  1.00  0.74           C  
ATOM   2802  C   GLY A 194     -13.093 -28.454   8.466  1.00  0.74           C  
ATOM   2803  O   GLY A 194     -13.941 -28.631   7.592  1.00  0.74           O  
ATOM   2804  H   GLY A 194     -12.446 -28.145  11.432  1.00  0.74           H  
ATOM   2805 1HA  GLY A 194     -12.970 -30.323   9.524  1.00  0.74           H  
ATOM   2806 2HA  GLY A 194     -14.136 -29.207  10.185  1.00  0.74           H  
ATOM   2807  N   ALA A 195     -12.116 -27.559   8.339  1.00  0.75           N  
ATOM   2808  CA  ALA A 195     -12.018 -26.670   7.184  1.00  0.75           C  
ATOM   2809  C   ALA A 195     -11.389 -27.310   5.942  1.00  0.75           C  
ATOM   2810  O   ALA A 195     -11.324 -26.674   4.888  1.00  0.75           O  
ATOM   2811  CB  ALA A 195     -11.210 -25.452   7.556  1.00  0.75           C  
ATOM   2812  H   ALA A 195     -11.424 -27.449   9.079  1.00  0.75           H  
ATOM   2813  HA  ALA A 195     -13.029 -26.360   6.922  1.00  0.75           H  
ATOM   2814 1HB  ALA A 195     -11.189 -24.788   6.703  1.00  0.75           H  
ATOM   2815 2HB  ALA A 195     -11.665 -24.951   8.408  1.00  0.75           H  
ATOM   2816 3HB  ALA A 195     -10.195 -25.753   7.815  1.00  0.75           H  
ATOM   2817  N   GLY A 196     -10.906 -28.541   6.046  1.00  0.76           N  
ATOM   2818  CA  GLY A 196     -10.268 -29.195   4.906  1.00  0.76           C  
ATOM   2819  C   GLY A 196      -8.872 -28.641   4.631  1.00  0.76           C  
ATOM   2820  O   GLY A 196      -8.201 -28.147   5.538  1.00  0.76           O  
ATOM   2821  H   GLY A 196     -10.991 -29.027   6.928  1.00  0.76           H  
ATOM   2822 1HA  GLY A 196     -10.203 -30.266   5.098  1.00  0.76           H  
ATOM   2823 2HA  GLY A 196     -10.893 -29.070   4.022  1.00  0.76           H  
ATOM   2824  N   THR A 197      -8.399 -28.793   3.393  1.00  0.76           N  
ATOM   2825  CA  THR A 197      -7.032 -28.389   3.051  1.00  0.76           C  
ATOM   2826  C   THR A 197      -6.917 -27.347   1.930  1.00  0.76           C  
ATOM   2827  O   THR A 197      -5.814 -27.058   1.463  1.00  0.76           O  
ATOM   2828  CB  THR A 197      -6.201 -29.625   2.700  1.00  0.76           C  
ATOM   2829  OG1 THR A 197      -6.800 -30.313   1.591  1.00  0.76           O  
ATOM   2830  CG2 THR A 197      -6.126 -30.564   3.908  1.00  0.76           C  
ATOM   2831  H   THR A 197      -8.987 -29.204   2.683  1.00  0.76           H  
ATOM   2832  HA  THR A 197      -6.584 -27.943   3.939  1.00  0.76           H  
ATOM   2833  HB  THR A 197      -5.193 -29.312   2.426  1.00  0.76           H  
ATOM   2834  HG1 THR A 197      -6.822 -29.733   0.824  1.00  0.76           H  
ATOM   2835 1HG2 THR A 197      -5.522 -31.436   3.656  1.00  0.76           H  
ATOM   2836 2HG2 THR A 197      -5.675 -30.035   4.747  1.00  0.76           H  
ATOM   2837 3HG2 THR A 197      -7.123 -30.890   4.186  1.00  0.76           H  
ATOM   2838  N   ALA A 198      -8.047 -26.820   1.468  1.00  0.76           N  
ATOM   2839  CA  ALA A 198      -8.053 -25.821   0.397  1.00  0.76           C  
ATOM   2840  C   ALA A 198      -7.330 -24.559   0.838  1.00  0.76           C  
ATOM   2841  O   ALA A 198      -7.411 -24.179   2.009  1.00  0.76           O  
ATOM   2842  CB  ALA A 198      -9.471 -25.477  -0.008  1.00  0.76           C  
ATOM   2843  H   ALA A 198      -8.919 -27.096   1.895  1.00  0.76           H  
ATOM   2844  HA  ALA A 198      -7.522 -26.235  -0.460  1.00  0.76           H  
ATOM   2845 1HB  ALA A 198      -9.449 -24.745  -0.815  1.00  0.76           H  
ATOM   2846 2HB  ALA A 198      -9.983 -26.377  -0.346  1.00  0.76           H  
ATOM   2847 3HB  ALA A 198     -10.000 -25.059   0.848  1.00  0.76           H  
ATOM   2848  N   ARG A 199      -6.646 -23.898  -0.097  1.00  0.74           N  
ATOM   2849  CA  ARG A 199      -5.941 -22.661   0.228  1.00  0.74           C  
ATOM   2850  C   ARG A 199      -6.212 -21.571  -0.811  1.00  0.74           C  
ATOM   2851  O   ARG A 199      -6.372 -21.862  -2.000  1.00  0.74           O  
ATOM   2852  CB  ARG A 199      -4.437 -22.906   0.312  1.00  0.74           C  
ATOM   2853  CG  ARG A 199      -4.023 -23.996   1.282  1.00  0.74           C  
ATOM   2854  CD  ARG A 199      -2.564 -24.017   1.571  1.00  0.74           C  
ATOM   2855  NE  ARG A 199      -1.754 -24.284   0.394  1.00  0.74           N  
ATOM   2856  CZ  ARG A 199      -1.615 -25.503  -0.158  1.00  0.74           C  
ATOM   2857  NH1 ARG A 199      -2.290 -26.518   0.334  1.00  0.74           N  
ATOM   2858  NH2 ARG A 199      -0.811 -25.678  -1.190  1.00  0.74           N  
ATOM   2859  H   ARG A 199      -6.609 -24.262  -1.038  1.00  0.74           H  
ATOM   2860  HA  ARG A 199      -6.288 -22.301   1.198  1.00  0.74           H  
ATOM   2861 1HB  ARG A 199      -4.039 -23.149  -0.669  1.00  0.74           H  
ATOM   2862 2HB  ARG A 199      -3.956 -21.998   0.661  1.00  0.74           H  
ATOM   2863 1HG  ARG A 199      -4.562 -23.903   2.207  1.00  0.74           H  
ATOM   2864 2HG  ARG A 199      -4.269 -24.961   0.838  1.00  0.74           H  
ATOM   2865 1HD  ARG A 199      -2.261 -23.051   1.981  1.00  0.74           H  
ATOM   2866 2HD  ARG A 199      -2.364 -24.793   2.300  1.00  0.74           H  
ATOM   2867  HE  ARG A 199      -1.210 -23.515  -0.001  1.00  0.74           H  
ATOM   2868 1HH1 ARG A 199      -2.926 -26.372   1.109  1.00  0.74           H  
ATOM   2869 2HH1 ARG A 199      -2.206 -27.440  -0.084  1.00  0.74           H  
ATOM   2870 1HH2 ARG A 199      -0.286 -24.892  -1.561  1.00  0.74           H  
ATOM   2871 2HH2 ARG A 199      -0.707 -26.598  -1.593  1.00  0.74           H  
ATOM   2872  N   THR A 200      -6.229 -20.318  -0.359  1.00  0.73           N  
ATOM   2873  CA  THR A 200      -6.391 -19.155  -1.232  1.00  0.73           C  
ATOM   2874  C   THR A 200      -5.143 -18.281  -1.225  1.00  0.73           C  
ATOM   2875  O   THR A 200      -4.559 -18.016  -0.180  1.00  0.73           O  
ATOM   2876  CB  THR A 200      -7.623 -18.329  -0.822  1.00  0.73           C  
ATOM   2877  OG1 THR A 200      -8.803 -19.135  -0.955  1.00  0.73           O  
ATOM   2878  CG2 THR A 200      -7.756 -17.078  -1.672  1.00  0.73           C  
ATOM   2879  H   THR A 200      -6.118 -20.162   0.644  1.00  0.73           H  
ATOM   2880  HA  THR A 200      -6.543 -19.506  -2.253  1.00  0.73           H  
ATOM   2881  HB  THR A 200      -7.526 -18.040   0.207  1.00  0.73           H  
ATOM   2882  HG1 THR A 200      -8.822 -19.529  -1.833  1.00  0.73           H  
ATOM   2883 1HG2 THR A 200      -8.634 -16.517  -1.354  1.00  0.73           H  
ATOM   2884 2HG2 THR A 200      -6.873 -16.452  -1.553  1.00  0.73           H  
ATOM   2885 3HG2 THR A 200      -7.864 -17.357  -2.718  1.00  0.73           H  
ATOM   2886  N   LYS A 201      -4.683 -17.862  -2.393  1.00  0.72           N  
ATOM   2887  CA  LYS A 201      -3.480 -17.036  -2.426  1.00  0.72           C  
ATOM   2888  C   LYS A 201      -3.822 -15.570  -2.147  1.00  0.72           C  
ATOM   2889  O   LYS A 201      -4.755 -15.033  -2.744  1.00  0.72           O  
ATOM   2890  CB  LYS A 201      -2.781 -17.195  -3.777  1.00  0.72           C  
ATOM   2891  CG  LYS A 201      -1.414 -16.553  -3.889  1.00  0.72           C  
ATOM   2892  CD  LYS A 201      -0.713 -17.059  -5.150  1.00  0.72           C  
ATOM   2893  CE  LYS A 201      -1.328 -16.462  -6.416  1.00  0.72           C  
ATOM   2894  NZ  LYS A 201      -0.641 -16.939  -7.658  1.00  0.72           N  
ATOM   2895  H   LYS A 201      -5.167 -18.100  -3.247  1.00  0.72           H  
ATOM   2896  HA  LYS A 201      -2.795 -17.374  -1.651  1.00  0.72           H  
ATOM   2897 1HB  LYS A 201      -2.671 -18.241  -4.003  1.00  0.72           H  
ATOM   2898 2HB  LYS A 201      -3.408 -16.762  -4.554  1.00  0.72           H  
ATOM   2899 1HG  LYS A 201      -1.511 -15.465  -3.931  1.00  0.72           H  
ATOM   2900 2HG  LYS A 201      -0.816 -16.816  -3.009  1.00  0.72           H  
ATOM   2901 1HD  LYS A 201       0.344 -16.821  -5.095  1.00  0.72           H  
ATOM   2902 2HD  LYS A 201      -0.813 -18.135  -5.204  1.00  0.72           H  
ATOM   2903 1HE  LYS A 201      -2.380 -16.739  -6.466  1.00  0.72           H  
ATOM   2904 2HE  LYS A 201      -1.250 -15.376  -6.366  1.00  0.72           H  
ATOM   2905 1HZ  LYS A 201      -1.077 -16.517  -8.466  1.00  0.72           H  
ATOM   2906 2HZ  LYS A 201       0.335 -16.681  -7.631  1.00  0.72           H  
ATOM   2907 3HZ  LYS A 201      -0.719 -17.944  -7.720  1.00  0.72           H  
ATOM   2908  N   LEU A 202      -3.074 -14.936  -1.237  1.00  0.73           N  
ATOM   2909  CA  LEU A 202      -3.232 -13.512  -0.919  1.00  0.73           C  
ATOM   2910  C   LEU A 202      -2.344 -12.660  -1.816  1.00  0.73           C  
ATOM   2911  O   LEU A 202      -2.798 -11.705  -2.447  1.00  0.73           O  
ATOM   2912  CB  LEU A 202      -2.844 -13.236   0.548  1.00  0.73           C  
ATOM   2913  CG  LEU A 202      -2.828 -11.744   1.016  1.00  0.73           C  
ATOM   2914  CD1 LEU A 202      -4.206 -11.152   0.952  1.00  0.73           C  
ATOM   2915  CD2 LEU A 202      -2.248 -11.659   2.425  1.00  0.73           C  
ATOM   2916  H   LEU A 202      -2.328 -15.442  -0.768  1.00  0.73           H  
ATOM   2917  HA  LEU A 202      -4.272 -13.229  -1.082  1.00  0.73           H  
ATOM   2918 1HB  LEU A 202      -3.526 -13.785   1.197  1.00  0.73           H  
ATOM   2919 2HB  LEU A 202      -1.845 -13.620   0.714  1.00  0.73           H  
ATOM   2920  HG  LEU A 202      -2.194 -11.166   0.341  1.00  0.73           H  
ATOM   2921 1HD1 LEU A 202      -4.155 -10.107   1.264  1.00  0.73           H  
ATOM   2922 2HD1 LEU A 202      -4.584 -11.205  -0.070  1.00  0.73           H  
ATOM   2923 3HD1 LEU A 202      -4.872 -11.700   1.616  1.00  0.73           H  
ATOM   2924 1HD2 LEU A 202      -2.217 -10.617   2.739  1.00  0.73           H  
ATOM   2925 2HD2 LEU A 202      -2.869 -12.225   3.112  1.00  0.73           H  
ATOM   2926 3HD2 LEU A 202      -1.239 -12.066   2.427  1.00  0.73           H  
ATOM   2927  N   ASP A 203      -1.059 -13.009  -1.848  1.00  0.78           N  
ATOM   2928  CA  ASP A 203      -0.075 -12.240  -2.608  1.00  0.78           C  
ATOM   2929  C   ASP A 203       1.128 -13.089  -2.999  1.00  0.78           C  
ATOM   2930  O   ASP A 203       1.762 -13.709  -2.141  1.00  0.78           O  
ATOM   2931  CB  ASP A 203       0.361 -11.011  -1.789  1.00  0.78           C  
ATOM   2932  CG  ASP A 203       1.300 -10.007  -2.523  1.00  0.78           C  
ATOM   2933  OD1 ASP A 203       2.383 -10.353  -2.868  1.00  0.78           O  
ATOM   2934  OD2 ASP A 203       0.937  -8.875  -2.691  1.00  0.78           O  
ATOM   2935  H   ASP A 203      -0.774 -13.828  -1.309  1.00  0.78           H  
ATOM   2936  HA  ASP A 203      -0.550 -11.891  -3.527  1.00  0.78           H  
ATOM   2937 1HB  ASP A 203      -0.529 -10.464  -1.473  1.00  0.78           H  
ATOM   2938 2HB  ASP A 203       0.865 -11.347  -0.881  1.00  0.78           H  
ATOM   2939  N   SER A 204       1.427 -13.151  -4.297  1.00  0.86           N  
ATOM   2940  CA  SER A 204       2.572 -13.943  -4.738  1.00  0.86           C  
ATOM   2941  C   SER A 204       3.863 -13.131  -4.777  1.00  0.86           C  
ATOM   2942  O   SER A 204       3.829 -11.917  -4.965  1.00  0.86           O  
ATOM   2943  CB  SER A 204       2.321 -14.509  -6.113  1.00  0.86           C  
ATOM   2944  OG  SER A 204       2.284 -13.494  -7.070  1.00  0.86           O  
ATOM   2945  H   SER A 204       0.879 -12.632  -4.968  1.00  0.86           H  
ATOM   2946  HA  SER A 204       2.693 -14.764  -4.046  1.00  0.86           H  
ATOM   2947 1HB  SER A 204       3.111 -15.220  -6.358  1.00  0.86           H  
ATOM   2948 2HB  SER A 204       1.390 -15.038  -6.116  1.00  0.86           H  
ATOM   2949  HG  SER A 204       3.171 -13.093  -7.041  1.00  0.86           H  
ATOM   2950  N   THR A 205       4.997 -13.816  -4.750  1.00  0.96           N  
ATOM   2951  CA  THR A 205       6.275 -13.123  -4.890  1.00  0.96           C  
ATOM   2952  C   THR A 205       6.535 -12.790  -6.347  1.00  0.96           C  
ATOM   2953  O   THR A 205       5.871 -13.320  -7.243  1.00  0.96           O  
ATOM   2954  CB  THR A 205       7.436 -13.950  -4.305  1.00  0.96           C  
ATOM   2955  OG1 THR A 205       7.537 -15.196  -4.986  1.00  0.96           O  
ATOM   2956  CG2 THR A 205       7.241 -14.166  -2.832  1.00  0.96           C  
ATOM   2957  H   THR A 205       4.950 -14.817  -4.594  1.00  0.96           H  
ATOM   2958  HA  THR A 205       6.224 -12.181  -4.339  1.00  0.96           H  
ATOM   2959  HB  THR A 205       8.346 -13.433  -4.456  1.00  0.96           H  
ATOM   2960  HG1 THR A 205       7.758 -15.042  -5.907  1.00  0.96           H  
ATOM   2961 1HG2 THR A 205       8.072 -14.746  -2.432  1.00  0.96           H  
ATOM   2962 2HG2 THR A 205       7.192 -13.200  -2.326  1.00  0.96           H  
ATOM   2963 3HG2 THR A 205       6.329 -14.695  -2.686  1.00  0.96           H  
ATOM   2964  N   GLY A 206       7.496 -11.905  -6.587  1.00  1.05           N  
ATOM   2965  CA  GLY A 206       7.815 -11.505  -7.948  1.00  1.05           C  
ATOM   2966  C   GLY A 206       6.541 -11.034  -8.651  1.00  1.05           C  
ATOM   2967  O   GLY A 206       5.701 -10.345  -8.055  1.00  1.05           O  
ATOM   2968  H   GLY A 206       8.039 -11.527  -5.807  1.00  1.05           H  
ATOM   2969 1HA  GLY A 206       8.552 -10.701  -7.933  1.00  1.05           H  
ATOM   2970 2HA  GLY A 206       8.253 -12.344  -8.487  1.00  1.05           H  
ATOM   2971  N   SER A 207       6.394 -11.445  -9.912  1.00  1.10           N  
ATOM   2972  CA  SER A 207       5.214 -11.115 -10.695  1.00  1.10           C  
ATOM   2973  C   SER A 207       4.849  -9.647 -10.568  1.00  1.10           C  
ATOM   2974  O   SER A 207       5.710  -8.767 -10.622  1.00  1.10           O  
ATOM   2975  CB  SER A 207       4.037 -11.974 -10.256  1.00  1.10           C  
ATOM   2976  OG  SER A 207       2.932 -11.791 -11.113  1.00  1.10           O  
ATOM   2977  H   SER A 207       7.120 -12.008 -10.330  1.00  1.10           H  
ATOM   2978  HA  SER A 207       5.428 -11.324 -11.743  1.00  1.10           H  
ATOM   2979 1HB  SER A 207       4.334 -13.022 -10.258  1.00  1.10           H  
ATOM   2980 2HB  SER A 207       3.758 -11.723  -9.228  1.00  1.10           H  
ATOM   2981  HG  SER A 207       3.206 -12.126 -11.976  1.00  1.10           H  
ATOM   2982  N   GLY A 208       3.551  -9.411 -10.415  1.00  1.11           N  
ATOM   2983  CA  GLY A 208       2.968  -8.094 -10.203  1.00  1.11           C  
ATOM   2984  C   GLY A 208       2.431  -7.939  -8.776  1.00  1.11           C  
ATOM   2985  O   GLY A 208       1.481  -7.186  -8.555  1.00  1.11           O  
ATOM   2986  H   GLY A 208       2.927 -10.211 -10.421  1.00  1.11           H  
ATOM   2987 1HA  GLY A 208       3.721  -7.329 -10.394  1.00  1.11           H  
ATOM   2988 2HA  GLY A 208       2.162  -7.936 -10.917  1.00  1.11           H  
ATOM   2989  N   GLY A 209       2.967  -8.716  -7.828  1.00  1.08           N  
ATOM   2990  CA  GLY A 209       2.473  -8.679  -6.443  1.00  1.08           C  
ATOM   2991  C   GLY A 209       3.164  -7.585  -5.642  1.00  1.08           C  
ATOM   2992  O   GLY A 209       3.921  -6.782  -6.200  1.00  1.08           O  
ATOM   2993  H   GLY A 209       3.770  -9.314  -8.052  1.00  1.08           H  
ATOM   2994 1HA  GLY A 209       1.396  -8.519  -6.433  1.00  1.08           H  
ATOM   2995 2HA  GLY A 209       2.659  -9.645  -5.966  1.00  1.08           H  
ATOM   2996  N   HIS A 210       2.921  -7.543  -4.326  1.00  1.03           N  
ATOM   2997  CA  HIS A 210       3.561  -6.534  -3.502  1.00  1.03           C  
ATOM   2998  C   HIS A 210       4.683  -7.144  -2.661  1.00  1.03           C  
ATOM   2999  O   HIS A 210       5.574  -6.428  -2.189  1.00  1.03           O  
ATOM   3000  CB  HIS A 210       2.513  -5.859  -2.652  1.00  1.03           C  
ATOM   3001  CG  HIS A 210       1.474  -5.215  -3.514  1.00  1.03           C  
ATOM   3002  ND1 HIS A 210       1.731  -4.103  -4.291  1.00  1.03           N  
ATOM   3003  CD2 HIS A 210       0.188  -5.552  -3.750  1.00  1.03           C  
ATOM   3004  CE1 HIS A 210       0.637  -3.775  -4.959  1.00  1.03           C  
ATOM   3005  NE2 HIS A 210      -0.318  -4.635  -4.647  1.00  1.03           N  
ATOM   3006  H   HIS A 210       2.261  -8.188  -3.875  1.00  1.03           H  
ATOM   3007  HA  HIS A 210       4.009  -5.772  -4.138  1.00  1.03           H  
ATOM   3008 1HB  HIS A 210       2.033  -6.587  -1.998  1.00  1.03           H  
ATOM   3009 2HB  HIS A 210       2.980  -5.103  -2.030  1.00  1.03           H  
ATOM   3010  HD1 HIS A 210       2.604  -3.621  -4.364  1.00  1.03           H  
ATOM   3011  HD2 HIS A 210      -0.440  -6.361  -3.371  1.00  1.03           H  
ATOM   3012  HE1 HIS A 210       0.634  -2.917  -5.628  1.00  1.03           H  
ATOM   3013  N   LEU A 211       4.683  -8.473  -2.522  1.00  0.97           N  
ATOM   3014  CA  LEU A 211       5.780  -9.132  -1.830  1.00  0.97           C  
ATOM   3015  C   LEU A 211       6.890  -9.205  -2.859  1.00  0.97           C  
ATOM   3016  O   LEU A 211       6.622  -9.232  -4.058  1.00  0.97           O  
ATOM   3017  CB  LEU A 211       5.391 -10.529  -1.326  1.00  0.97           C  
ATOM   3018  CG  LEU A 211       4.271 -10.571  -0.281  1.00  0.97           C  
ATOM   3019  CD1 LEU A 211       3.890 -12.007  -0.013  1.00  0.97           C  
ATOM   3020  CD2 LEU A 211       4.728  -9.909   0.994  1.00  0.97           C  
ATOM   3021  H   LEU A 211       3.905  -9.046  -2.882  1.00  0.97           H  
ATOM   3022  HA  LEU A 211       6.110  -8.523  -0.988  1.00  0.97           H  
ATOM   3023 1HB  LEU A 211       5.045 -11.114  -2.184  1.00  0.97           H  
ATOM   3024 2HB  LEU A 211       6.272 -11.013  -0.907  1.00  0.97           H  
ATOM   3025  HG  LEU A 211       3.408 -10.044  -0.663  1.00  0.97           H  
ATOM   3026 1HD1 LEU A 211       3.082 -12.023   0.711  1.00  0.97           H  
ATOM   3027 2HD1 LEU A 211       3.556 -12.461  -0.944  1.00  0.97           H  
ATOM   3028 3HD1 LEU A 211       4.742 -12.555   0.372  1.00  0.97           H  
ATOM   3029 1HD2 LEU A 211       3.916  -9.936   1.713  1.00  0.97           H  
ATOM   3030 2HD2 LEU A 211       5.592 -10.439   1.392  1.00  0.97           H  
ATOM   3031 3HD2 LEU A 211       4.997  -8.881   0.791  1.00  0.97           H  
ATOM   3032  N   THR A 212       8.130  -9.245  -2.422  1.00  0.93           N  
ATOM   3033  CA  THR A 212       9.216  -9.308  -3.388  1.00  0.93           C  
ATOM   3034  C   THR A 212       9.815 -10.700  -3.403  1.00  0.93           C  
ATOM   3035  O   THR A 212       9.558 -11.475  -4.324  1.00  0.93           O  
ATOM   3036  CB  THR A 212      10.271  -8.238  -3.082  1.00  0.93           C  
ATOM   3037  OG1 THR A 212      10.770  -8.411  -1.754  1.00  0.93           O  
ATOM   3038  CG2 THR A 212       9.626  -6.859  -3.197  1.00  0.93           C  
ATOM   3039  H   THR A 212       8.321  -9.214  -1.429  1.00  0.93           H  
ATOM   3040  HA  THR A 212       8.822  -9.102  -4.383  1.00  0.93           H  
ATOM   3041  HB  THR A 212      11.097  -8.319  -3.788  1.00  0.93           H  
ATOM   3042  HG1 THR A 212      11.370  -7.652  -1.557  1.00  0.93           H  
ATOM   3043 1HG2 THR A 212      10.364  -6.090  -2.980  1.00  0.93           H  
ATOM   3044 2HG2 THR A 212       9.243  -6.721  -4.208  1.00  0.93           H  
ATOM   3045 3HG2 THR A 212       8.804  -6.779  -2.483  1.00  0.93           H  
ATOM   3046  N   ALA A 213      10.588 -11.022  -2.377  1.00  0.90           N  
ATOM   3047  CA  ALA A 213      11.166 -12.356  -2.245  1.00  0.90           C  
ATOM   3048  C   ALA A 213      11.443 -12.728  -0.796  1.00  0.90           C  
ATOM   3049  O   ALA A 213      11.622 -11.861   0.069  1.00  0.90           O  
ATOM   3050  CB  ALA A 213      12.457 -12.457  -3.031  1.00  0.90           C  
ATOM   3051  H   ALA A 213      10.771 -10.286  -1.708  1.00  0.90           H  
ATOM   3052  HA  ALA A 213      10.449 -13.072  -2.645  1.00  0.90           H  
ATOM   3053 1HB  ALA A 213      12.858 -13.471  -2.944  1.00  0.90           H  
ATOM   3054 2HB  ALA A 213      12.266 -12.231  -4.080  1.00  0.90           H  
ATOM   3055 3HB  ALA A 213      13.180 -11.750  -2.632  1.00  0.90           H  
ATOM   3056  N   ASP A 214      11.514 -14.039  -0.557  1.00  0.88           N  
ATOM   3057  CA  ASP A 214      11.854 -14.586   0.751  1.00  0.88           C  
ATOM   3058  C   ASP A 214      10.968 -14.109   1.903  1.00  0.88           C  
ATOM   3059  O   ASP A 214      11.447 -13.505   2.865  1.00  0.88           O  
ATOM   3060  CB  ASP A 214      13.326 -14.338   1.045  1.00  0.88           C  
ATOM   3061  CG  ASP A 214      14.231 -15.099   0.075  1.00  0.88           C  
ATOM   3062  OD1 ASP A 214      13.925 -16.233  -0.206  1.00  0.88           O  
ATOM   3063  OD2 ASP A 214      15.185 -14.538  -0.407  1.00  0.88           O  
ATOM   3064  H   ASP A 214      11.340 -14.678  -1.320  1.00  0.88           H  
ATOM   3065  HA  ASP A 214      11.731 -15.669   0.692  1.00  0.88           H  
ATOM   3066 1HB  ASP A 214      13.553 -13.281   0.972  1.00  0.88           H  
ATOM   3067 2HB  ASP A 214      13.554 -14.661   2.068  1.00  0.88           H  
ATOM   3068  N   THR A 215       9.658 -14.328   1.778  1.00  0.84           N  
ATOM   3069  CA  THR A 215       8.775 -14.005   2.894  1.00  0.84           C  
ATOM   3070  C   THR A 215       9.165 -14.859   4.093  1.00  0.84           C  
ATOM   3071  O   THR A 215       9.261 -16.077   3.972  1.00  0.84           O  
ATOM   3072  CB  THR A 215       7.290 -14.248   2.554  1.00  0.84           C  
ATOM   3073  OG1 THR A 215       6.915 -13.418   1.449  1.00  0.84           O  
ATOM   3074  CG2 THR A 215       6.433 -13.944   3.765  1.00  0.84           C  
ATOM   3075  H   THR A 215       9.294 -14.770   0.948  1.00  0.84           H  
ATOM   3076  HA  THR A 215       8.903 -12.962   3.162  1.00  0.84           H  
ATOM   3077  HB  THR A 215       7.141 -15.291   2.269  1.00  0.84           H  
ATOM   3078  HG1 THR A 215       7.204 -12.517   1.628  1.00  0.84           H  
ATOM   3079 1HG2 THR A 215       5.389 -14.106   3.529  1.00  0.84           H  
ATOM   3080 2HG2 THR A 215       6.716 -14.590   4.596  1.00  0.84           H  
ATOM   3081 3HG2 THR A 215       6.600 -12.915   4.044  1.00  0.84           H  
ATOM   3082  N   GLU A 216       9.371 -14.218   5.239  1.00  0.80           N  
ATOM   3083  CA  GLU A 216       9.772 -14.914   6.460  1.00  0.80           C  
ATOM   3084  C   GLU A 216       8.781 -14.812   7.606  1.00  0.80           C  
ATOM   3085  O   GLU A 216       8.647 -15.741   8.398  1.00  0.80           O  
ATOM   3086  CB  GLU A 216      11.085 -14.358   6.980  1.00  0.80           C  
ATOM   3087  CG  GLU A 216      12.322 -14.520   6.111  1.00  0.80           C  
ATOM   3088  CD  GLU A 216      12.927 -15.881   6.140  1.00  0.80           C  
ATOM   3089  OE1 GLU A 216      12.633 -16.622   7.045  1.00  0.80           O  
ATOM   3090  OE2 GLU A 216      13.701 -16.179   5.262  1.00  0.80           O  
ATOM   3091  H   GLU A 216       9.249 -13.207   5.243  1.00  0.80           H  
ATOM   3092  HA  GLU A 216       9.901 -15.971   6.223  1.00  0.80           H  
ATOM   3093 1HB  GLU A 216      10.967 -13.289   7.184  1.00  0.80           H  
ATOM   3094 2HB  GLU A 216      11.305 -14.840   7.925  1.00  0.80           H  
ATOM   3095 1HG  GLU A 216      12.066 -14.282   5.096  1.00  0.80           H  
ATOM   3096 2HG  GLU A 216      13.069 -13.804   6.447  1.00  0.80           H  
ATOM   3097  N   GLY A 217       8.091 -13.682   7.728  1.00  0.77           N  
ATOM   3098  CA  GLY A 217       7.260 -13.540   8.922  1.00  0.77           C  
ATOM   3099  C   GLY A 217       5.927 -12.892   8.666  1.00  0.77           C  
ATOM   3100  O   GLY A 217       5.791 -12.022   7.816  1.00  0.77           O  
ATOM   3101  H   GLY A 217       8.191 -12.944   7.030  1.00  0.77           H  
ATOM   3102 1HA  GLY A 217       7.097 -14.516   9.377  1.00  0.77           H  
ATOM   3103 2HA  GLY A 217       7.805 -12.946   9.652  1.00  0.77           H  
ATOM   3104  N   ILE A 218       4.939 -13.316   9.431  1.00  0.74           N  
ATOM   3105  CA  ILE A 218       3.588 -12.810   9.294  1.00  0.74           C  
ATOM   3106  C   ILE A 218       3.009 -12.428  10.671  1.00  0.74           C  
ATOM   3107  O   ILE A 218       3.219 -13.138  11.653  1.00  0.74           O  
ATOM   3108  CB  ILE A 218       2.701 -13.835   8.570  1.00  0.74           C  
ATOM   3109  CG1 ILE A 218       3.259 -14.209   7.182  1.00  0.74           C  
ATOM   3110  CG2 ILE A 218       1.334 -13.272   8.381  1.00  0.74           C  
ATOM   3111  CD1 ILE A 218       2.489 -15.307   6.525  1.00  0.74           C  
ATOM   3112  H   ILE A 218       5.122 -14.017  10.135  1.00  0.74           H  
ATOM   3113  HA  ILE A 218       3.615 -11.916   8.683  1.00  0.74           H  
ATOM   3114  HB  ILE A 218       2.641 -14.734   9.160  1.00  0.74           H  
ATOM   3115 1HG1 ILE A 218       3.246 -13.343   6.548  1.00  0.74           H  
ATOM   3116 2HG1 ILE A 218       4.280 -14.557   7.276  1.00  0.74           H  
ATOM   3117 1HG2 ILE A 218       0.704 -14.001   7.884  1.00  0.74           H  
ATOM   3118 2HG2 ILE A 218       0.911 -13.024   9.335  1.00  0.74           H  
ATOM   3119 3HG2 ILE A 218       1.394 -12.372   7.780  1.00  0.74           H  
ATOM   3120 1HD1 ILE A 218       2.929 -15.520   5.566  1.00  0.74           H  
ATOM   3121 2HD1 ILE A 218       2.516 -16.196   7.142  1.00  0.74           H  
ATOM   3122 3HD1 ILE A 218       1.460 -14.995   6.387  1.00  0.74           H  
ATOM   3123  N   ALA A 219       2.323 -11.292  10.757  1.00  0.74           N  
ATOM   3124  CA  ALA A 219       1.712 -10.864  12.019  1.00  0.74           C  
ATOM   3125  C   ALA A 219       0.429 -10.096  11.780  1.00  0.74           C  
ATOM   3126  O   ALA A 219       0.167  -9.657  10.673  1.00  0.74           O  
ATOM   3127  CB  ALA A 219       2.665  -9.999  12.801  1.00  0.74           C  
ATOM   3128  H   ALA A 219       2.240 -10.715   9.922  1.00  0.74           H  
ATOM   3129  HA  ALA A 219       1.482 -11.751  12.601  1.00  0.74           H  
ATOM   3130 1HB  ALA A 219       2.201  -9.717  13.742  1.00  0.74           H  
ATOM   3131 2HB  ALA A 219       3.565 -10.562  12.990  1.00  0.74           H  
ATOM   3132 3HB  ALA A 219       2.906  -9.104  12.236  1.00  0.74           H  
ATOM   3133  N   ALA A 220      -0.395  -9.908  12.800  1.00  0.74           N  
ATOM   3134  CA  ALA A 220      -1.578  -9.081  12.571  1.00  0.74           C  
ATOM   3135  C   ALA A 220      -1.942  -8.270  13.784  1.00  0.74           C  
ATOM   3136  O   ALA A 220      -1.643  -8.641  14.917  1.00  0.74           O  
ATOM   3137  CB  ALA A 220      -2.787  -9.900  12.196  1.00  0.74           C  
ATOM   3138  H   ALA A 220      -0.205 -10.300  13.713  1.00  0.74           H  
ATOM   3139  HA  ALA A 220      -1.355  -8.402  11.758  1.00  0.74           H  
ATOM   3140 1HB  ALA A 220      -3.623  -9.226  12.003  1.00  0.74           H  
ATOM   3141 2HB  ALA A 220      -2.591 -10.486  11.316  1.00  0.74           H  
ATOM   3142 3HB  ALA A 220      -3.036 -10.520  13.002  1.00  0.74           H  
ATOM   3143  N   ALA A 221      -2.607  -7.160  13.532  1.00  0.75           N  
ATOM   3144  CA  ALA A 221      -3.086  -6.303  14.598  1.00  0.75           C  
ATOM   3145  C   ALA A 221      -4.228  -5.450  14.084  1.00  0.75           C  
ATOM   3146  O   ALA A 221      -4.222  -5.034  12.923  1.00  0.75           O  
ATOM   3147  CB  ALA A 221      -1.953  -5.454  15.114  1.00  0.75           C  
ATOM   3148  H   ALA A 221      -2.807  -6.933  12.557  1.00  0.75           H  
ATOM   3149  HA  ALA A 221      -3.467  -6.930  15.404  1.00  0.75           H  
ATOM   3150 1HB  ALA A 221      -2.312  -4.845  15.914  1.00  0.75           H  
ATOM   3151 2HB  ALA A 221      -1.168  -6.098  15.488  1.00  0.75           H  
ATOM   3152 3HB  ALA A 221      -1.564  -4.826  14.321  1.00  0.75           H  
ATOM   3153  N   GLY A 222      -5.191  -5.132  14.942  1.00  0.74           N  
ATOM   3154  CA  GLY A 222      -6.309  -4.336  14.466  1.00  0.74           C  
ATOM   3155  C   GLY A 222      -6.930  -5.167  13.359  1.00  0.74           C  
ATOM   3156  O   GLY A 222      -7.233  -6.340  13.573  1.00  0.74           O  
ATOM   3157  H   GLY A 222      -5.169  -5.469  15.892  1.00  0.74           H  
ATOM   3158 1HA  GLY A 222      -7.025  -4.159  15.269  1.00  0.74           H  
ATOM   3159 2HA  GLY A 222      -5.964  -3.376  14.085  1.00  0.74           H  
ATOM   3160  N   ASN A 223      -7.111  -4.579  12.182  1.00  0.74           N  
ATOM   3161  CA  ASN A 223      -7.672  -5.321  11.061  1.00  0.74           C  
ATOM   3162  C   ASN A 223      -6.669  -5.510   9.931  1.00  0.74           C  
ATOM   3163  O   ASN A 223      -7.067  -5.672   8.775  1.00  0.74           O  
ATOM   3164  CB  ASN A 223      -8.964  -4.714  10.541  1.00  0.74           C  
ATOM   3165  CG  ASN A 223     -10.134  -4.894  11.489  1.00  0.74           C  
ATOM   3166  OD1 ASN A 223     -10.686  -6.009  11.613  1.00  0.74           O  
ATOM   3167  ND2 ASN A 223     -10.517  -3.834  12.157  1.00  0.74           N  
ATOM   3168  H   ASN A 223      -6.843  -3.613  12.063  1.00  0.74           H  
ATOM   3169  HA  ASN A 223      -7.902  -6.304  11.419  1.00  0.74           H  
ATOM   3170 1HB  ASN A 223      -8.817  -3.649  10.360  1.00  0.74           H  
ATOM   3171 2HB  ASN A 223      -9.219  -5.173   9.583  1.00  0.74           H  
ATOM   3172 1HD2 ASN A 223     -11.282  -3.892  12.798  1.00  0.74           H  
ATOM   3173 2HD2 ASN A 223     -10.045  -2.961  12.024  1.00  0.74           H  
ATOM   3174  N   ARG A 224      -5.374  -5.476  10.253  1.00  0.72           N  
ATOM   3175  CA  ARG A 224      -4.363  -5.572   9.209  1.00  0.72           C  
ATOM   3176  C   ARG A 224      -3.365  -6.717   9.406  1.00  0.72           C  
ATOM   3177  O   ARG A 224      -3.009  -7.078  10.532  1.00  0.72           O  
ATOM   3178  CB  ARG A 224      -3.640  -4.240   9.161  1.00  0.72           C  
ATOM   3179  CG  ARG A 224      -4.614  -3.100   8.874  1.00  0.72           C  
ATOM   3180  CD  ARG A 224      -4.036  -1.759   8.858  1.00  0.72           C  
ATOM   3181  NE  ARG A 224      -5.116  -0.770   8.786  1.00  0.72           N  
ATOM   3182  CZ  ARG A 224      -4.957   0.557   8.933  1.00  0.72           C  
ATOM   3183  NH1 ARG A 224      -3.768   1.038   9.125  1.00  0.72           N  
ATOM   3184  NH2 ARG A 224      -6.000   1.365   8.892  1.00  0.72           N  
ATOM   3185  H   ARG A 224      -5.086  -5.348  11.224  1.00  0.72           H  
ATOM   3186  HA  ARG A 224      -4.872  -5.724   8.262  1.00  0.72           H  
ATOM   3187 1HB  ARG A 224      -3.141  -4.049  10.110  1.00  0.72           H  
ATOM   3188 2HB  ARG A 224      -2.889  -4.266   8.380  1.00  0.72           H  
ATOM   3189 1HG  ARG A 224      -5.093  -3.285   7.912  1.00  0.72           H  
ATOM   3190 2HG  ARG A 224      -5.372  -3.084   9.646  1.00  0.72           H  
ATOM   3191 1HD  ARG A 224      -3.463  -1.583   9.768  1.00  0.72           H  
ATOM   3192 2HD  ARG A 224      -3.393  -1.631   7.988  1.00  0.72           H  
ATOM   3193  HE  ARG A 224      -6.056  -1.115   8.635  1.00  0.72           H  
ATOM   3194 1HH1 ARG A 224      -2.973   0.422   9.103  1.00  0.72           H  
ATOM   3195 2HH1 ARG A 224      -3.615   2.047   9.254  1.00  0.72           H  
ATOM   3196 1HH2 ARG A 224      -6.924   0.992   8.744  1.00  0.72           H  
ATOM   3197 2HH2 ARG A 224      -5.864   2.360   9.000  1.00  0.72           H  
ATOM   3198  N   LEU A 225      -2.905  -7.275   8.284  1.00  0.72           N  
ATOM   3199  CA  LEU A 225      -1.902  -8.340   8.266  1.00  0.72           C  
ATOM   3200  C   LEU A 225      -0.589  -7.714   7.832  1.00  0.72           C  
ATOM   3201  O   LEU A 225      -0.554  -6.947   6.869  1.00  0.72           O  
ATOM   3202  CB  LEU A 225      -2.259  -9.442   7.249  1.00  0.72           C  
ATOM   3203  CG  LEU A 225      -1.398 -10.718   7.259  1.00  0.72           C  
ATOM   3204  CD1 LEU A 225      -1.747 -11.506   8.518  1.00  0.72           C  
ATOM   3205  CD2 LEU A 225      -1.633 -11.502   5.993  1.00  0.72           C  
ATOM   3206  H   LEU A 225      -3.262  -6.921   7.405  1.00  0.72           H  
ATOM   3207  HA  LEU A 225      -1.789  -8.762   9.262  1.00  0.72           H  
ATOM   3208 1HB  LEU A 225      -3.291  -9.744   7.422  1.00  0.72           H  
ATOM   3209 2HB  LEU A 225      -2.194  -9.017   6.257  1.00  0.72           H  
ATOM   3210  HG  LEU A 225      -0.339 -10.458   7.316  1.00  0.72           H  
ATOM   3211 1HD1 LEU A 225      -1.178 -12.403   8.573  1.00  0.72           H  
ATOM   3212 2HD1 LEU A 225      -1.541 -10.898   9.378  1.00  0.72           H  
ATOM   3213 3HD1 LEU A 225      -2.803 -11.765   8.498  1.00  0.72           H  
ATOM   3214 1HD2 LEU A 225      -1.025 -12.409   6.003  1.00  0.72           H  
ATOM   3215 2HD2 LEU A 225      -2.678 -11.759   5.931  1.00  0.72           H  
ATOM   3216 3HD2 LEU A 225      -1.356 -10.889   5.139  1.00  0.72           H  
ATOM   3217  N   PHE A 226       0.483  -8.040   8.523  1.00  0.73           N  
ATOM   3218  CA  PHE A 226       1.795  -7.508   8.220  1.00  0.73           C  
ATOM   3219  C   PHE A 226       2.669  -8.665   7.755  1.00  0.73           C  
ATOM   3220  O   PHE A 226       2.712  -9.707   8.410  1.00  0.73           O  
ATOM   3221  CB  PHE A 226       2.390  -6.877   9.483  1.00  0.73           C  
ATOM   3222  CG  PHE A 226       1.535  -5.788  10.032  1.00  0.73           C  
ATOM   3223  CD1 PHE A 226       0.489  -6.092  10.889  1.00  0.73           C  
ATOM   3224  CD2 PHE A 226       1.734  -4.505   9.686  1.00  0.73           C  
ATOM   3225  CE1 PHE A 226      -0.336  -5.103  11.379  1.00  0.73           C  
ATOM   3226  CE2 PHE A 226       0.912  -3.507  10.160  1.00  0.73           C  
ATOM   3227  CZ  PHE A 226      -0.125  -3.806  11.011  1.00  0.73           C  
ATOM   3228  H   PHE A 226       0.381  -8.674   9.295  1.00  0.73           H  
ATOM   3229  HA  PHE A 226       1.716  -6.766   7.432  1.00  0.73           H  
ATOM   3230 1HB  PHE A 226       2.508  -7.638  10.248  1.00  0.73           H  
ATOM   3231 2HB  PHE A 226       3.375  -6.468   9.259  1.00  0.73           H  
ATOM   3232  HD1 PHE A 226       0.326  -7.123  11.163  1.00  0.73           H  
ATOM   3233  HD2 PHE A 226       2.547  -4.288   9.017  1.00  0.73           H  
ATOM   3234  HE1 PHE A 226      -1.158  -5.354  12.044  1.00  0.73           H  
ATOM   3235  HE2 PHE A 226       1.078  -2.491   9.851  1.00  0.73           H  
ATOM   3236  HZ  PHE A 226      -0.776  -3.022  11.385  1.00  0.73           H  
ATOM   3237  N   VAL A 227       3.335  -8.510   6.612  1.00  0.77           N  
ATOM   3238  CA  VAL A 227       4.185  -9.590   6.103  1.00  0.77           C  
ATOM   3239  C   VAL A 227       5.620  -9.126   5.818  1.00  0.77           C  
ATOM   3240  O   VAL A 227       5.836  -8.202   5.024  1.00  0.77           O  
ATOM   3241  CB  VAL A 227       3.579 -10.191   4.820  1.00  0.77           C  
ATOM   3242  CG1 VAL A 227       4.473 -11.261   4.326  1.00  0.77           C  
ATOM   3243  CG2 VAL A 227       2.149 -10.722   5.079  1.00  0.77           C  
ATOM   3244  H   VAL A 227       3.236  -7.633   6.098  1.00  0.77           H  
ATOM   3245  HA  VAL A 227       4.227 -10.376   6.853  1.00  0.77           H  
ATOM   3246  HB  VAL A 227       3.534  -9.436   4.067  1.00  0.77           H  
ATOM   3247 1HG1 VAL A 227       4.084 -11.676   3.410  1.00  0.77           H  
ATOM   3248 2HG1 VAL A 227       5.459 -10.844   4.135  1.00  0.77           H  
ATOM   3249 3HG1 VAL A 227       4.547 -12.040   5.082  1.00  0.77           H  
ATOM   3250 1HG2 VAL A 227       1.740 -11.131   4.157  1.00  0.77           H  
ATOM   3251 2HG2 VAL A 227       2.178 -11.488   5.829  1.00  0.77           H  
ATOM   3252 3HG2 VAL A 227       1.507  -9.910   5.418  1.00  0.77           H  
ATOM   3253  N   SER A 228       6.598  -9.784   6.454  1.00  0.84           N  
ATOM   3254  CA  SER A 228       8.010  -9.437   6.312  1.00  0.84           C  
ATOM   3255  C   SER A 228       8.653 -10.151   5.148  1.00  0.84           C  
ATOM   3256  O   SER A 228       8.670 -11.393   5.102  1.00  0.84           O  
ATOM   3257  CB  SER A 228       8.822  -9.805   7.534  1.00  0.84           C  
ATOM   3258  OG  SER A 228      10.197  -9.512   7.298  1.00  0.84           O  
ATOM   3259  H   SER A 228       6.342 -10.552   7.058  1.00  0.84           H  
ATOM   3260  HA  SER A 228       8.092  -8.365   6.138  1.00  0.84           H  
ATOM   3261 1HB  SER A 228       8.464  -9.282   8.402  1.00  0.84           H  
ATOM   3262 2HB  SER A 228       8.708 -10.865   7.730  1.00  0.84           H  
ATOM   3263  HG  SER A 228      10.762 -10.151   7.809  1.00  0.84           H  
ATOM   3264  N   SER A 229       9.189  -9.341   4.233  1.00  0.92           N  
ATOM   3265  CA  SER A 229       9.883  -9.787   3.033  1.00  0.92           C  
ATOM   3266  C   SER A 229      11.386  -9.557   3.214  1.00  0.92           C  
ATOM   3267  O   SER A 229      11.885  -8.416   3.174  1.00  0.92           O  
ATOM   3268  CB  SER A 229       9.381  -9.028   1.822  1.00  0.92           C  
ATOM   3269  OG  SER A 229       8.030  -9.299   1.558  1.00  0.92           O  
ATOM   3270  H   SER A 229       9.123  -8.334   4.404  1.00  0.92           H  
ATOM   3271  HA  SER A 229       9.714 -10.851   2.888  1.00  0.92           H  
ATOM   3272 1HB  SER A 229       9.516  -7.952   1.984  1.00  0.92           H  
ATOM   3273 2HB  SER A 229       9.985  -9.306   0.956  1.00  0.92           H  
ATOM   3274  HG  SER A 229       7.537  -8.906   2.287  1.00  0.92           H  
ATOM   3275  N   GLN A 230      12.127 -10.645   3.442  1.00  0.99           N  
ATOM   3276  CA  GLN A 230      13.548 -10.525   3.737  1.00  0.99           C  
ATOM   3277  C   GLN A 230      14.264  -9.875   2.576  1.00  0.99           C  
ATOM   3278  O   GLN A 230      15.127  -9.023   2.765  1.00  0.99           O  
ATOM   3279  CB  GLN A 230      14.193 -11.886   3.975  1.00  0.99           C  
ATOM   3280  CG  GLN A 230      15.642 -11.848   4.469  1.00  0.99           C  
ATOM   3281  CD  GLN A 230      16.301 -13.244   4.464  1.00  0.99           C  
ATOM   3282  OE1 GLN A 230      16.644 -13.748   3.387  1.00  0.99           O  
ATOM   3283  NE2 GLN A 230      16.459 -13.877   5.619  1.00  0.99           N  
ATOM   3284  H   GLN A 230      11.713 -11.579   3.414  1.00  0.99           H  
ATOM   3285  HA  GLN A 230      13.675  -9.902   4.622  1.00  0.99           H  
ATOM   3286 1HB  GLN A 230      13.608 -12.424   4.699  1.00  0.99           H  
ATOM   3287 2HB  GLN A 230      14.172 -12.458   3.063  1.00  0.99           H  
ATOM   3288 1HG  GLN A 230      16.226 -11.182   3.835  1.00  0.99           H  
ATOM   3289 2HG  GLN A 230      15.644 -11.487   5.500  1.00  0.99           H  
ATOM   3290 1HE2 GLN A 230      16.858 -14.789   5.642  1.00  0.99           H  
ATOM   3291 2HE2 GLN A 230      16.142 -13.475   6.508  1.00  0.99           H  
ATOM   3292  N   GLY A 231      13.851 -10.224   1.357  1.00  1.03           N  
ATOM   3293  CA  GLY A 231      14.500  -9.772   0.135  1.00  1.03           C  
ATOM   3294  C   GLY A 231      14.557  -8.256  -0.055  1.00  1.03           C  
ATOM   3295  O   GLY A 231      15.315  -7.777  -0.902  1.00  1.03           O  
ATOM   3296  H   GLY A 231      13.075 -10.878   1.242  1.00  1.03           H  
ATOM   3297 1HA  GLY A 231      15.513 -10.173   0.111  1.00  1.03           H  
ATOM   3298 2HA  GLY A 231      13.976 -10.214  -0.712  1.00  1.03           H  
ATOM   3299  N   SER A 232      13.749  -7.498   0.688  1.00  1.03           N  
ATOM   3300  CA  SER A 232      13.769  -6.051   0.555  1.00  1.03           C  
ATOM   3301  C   SER A 232      13.846  -5.339   1.895  1.00  1.03           C  
ATOM   3302  O   SER A 232      13.644  -4.123   1.962  1.00  1.03           O  
ATOM   3303  CB  SER A 232      12.531  -5.613  -0.183  1.00  1.03           C  
ATOM   3304  OG  SER A 232      12.493  -6.201  -1.458  1.00  1.03           O  
ATOM   3305  H   SER A 232      13.137  -7.922   1.388  1.00  1.03           H  
ATOM   3306  HA  SER A 232      14.646  -5.768  -0.025  1.00  1.03           H  
ATOM   3307 1HB  SER A 232      11.647  -5.910   0.387  1.00  1.03           H  
ATOM   3308 2HB  SER A 232      12.513  -4.527  -0.270  1.00  1.03           H  
ATOM   3309  HG  SER A 232      13.301  -5.908  -1.901  1.00  1.03           H  
ATOM   3310  N   ASP A 233      14.116  -6.081   2.969  1.00  0.99           N  
ATOM   3311  CA  ASP A 233      14.114  -5.499   4.310  1.00  0.99           C  
ATOM   3312  C   ASP A 233      12.845  -4.688   4.595  1.00  0.99           C  
ATOM   3313  O   ASP A 233      12.936  -3.587   5.137  1.00  0.99           O  
ATOM   3314  CB  ASP A 233      15.334  -4.583   4.544  1.00  0.99           C  
ATOM   3315  CG  ASP A 233      16.660  -5.327   4.530  1.00  0.99           C  
ATOM   3316  OD1 ASP A 233      16.685  -6.460   4.972  1.00  0.99           O  
ATOM   3317  OD2 ASP A 233      17.635  -4.766   4.098  1.00  0.99           O  
ATOM   3318  H   ASP A 233      14.330  -7.076   2.856  1.00  0.99           H  
ATOM   3319  HA  ASP A 233      14.161  -6.310   5.030  1.00  0.99           H  
ATOM   3320 1HB  ASP A 233      15.362  -3.799   3.790  1.00  0.99           H  
ATOM   3321 2HB  ASP A 233      15.228  -4.089   5.515  1.00  0.99           H  
ATOM   3322  N   ASP A 234      11.661  -5.214   4.244  1.00  0.92           N  
ATOM   3323  CA  ASP A 234      10.468  -4.403   4.519  1.00  0.92           C  
ATOM   3324  C   ASP A 234       9.227  -5.202   4.890  1.00  0.92           C  
ATOM   3325  O   ASP A 234       9.234  -6.440   4.885  1.00  0.92           O  
ATOM   3326  CB  ASP A 234      10.158  -3.500   3.297  1.00  0.92           C  
ATOM   3327  CG  ASP A 234       9.812  -4.248   1.978  1.00  0.92           C  
ATOM   3328  OD1 ASP A 234       9.304  -5.344   2.023  1.00  0.92           O  
ATOM   3329  OD2 ASP A 234      10.045  -3.686   0.926  1.00  0.92           O  
ATOM   3330  H   ASP A 234      11.613  -6.141   3.816  1.00  0.92           H  
ATOM   3331  HA  ASP A 234      10.685  -3.751   5.364  1.00  0.92           H  
ATOM   3332 1HB  ASP A 234       9.331  -2.839   3.537  1.00  0.92           H  
ATOM   3333 2HB  ASP A 234      11.027  -2.864   3.107  1.00  0.92           H  
ATOM   3334  N   PHE A 235       8.138  -4.477   5.170  1.00  0.85           N  
ATOM   3335  CA  PHE A 235       6.919  -5.115   5.618  1.00  0.85           C  
ATOM   3336  C   PHE A 235       5.707  -4.656   4.828  1.00  0.85           C  
ATOM   3337  O   PHE A 235       5.414  -3.459   4.770  1.00  0.85           O  
ATOM   3338  CB  PHE A 235       6.692  -4.743   7.074  1.00  0.85           C  
ATOM   3339  CG  PHE A 235       7.897  -5.023   7.910  1.00  0.85           C  
ATOM   3340  CD1 PHE A 235       8.802  -3.996   8.183  1.00  0.85           C  
ATOM   3341  CD2 PHE A 235       8.195  -6.263   8.344  1.00  0.85           C  
ATOM   3342  CE1 PHE A 235       9.955  -4.228   8.893  1.00  0.85           C  
ATOM   3343  CE2 PHE A 235       9.356  -6.489   9.046  1.00  0.85           C  
ATOM   3344  CZ  PHE A 235      10.230  -5.475   9.325  1.00  0.85           C  
ATOM   3345  H   PHE A 235       8.196  -3.466   5.164  1.00  0.85           H  
ATOM   3346  HA  PHE A 235       7.026  -6.188   5.511  1.00  0.85           H  
ATOM   3347 1HB  PHE A 235       6.478  -3.686   7.137  1.00  0.85           H  
ATOM   3348 2HB  PHE A 235       5.841  -5.290   7.480  1.00  0.85           H  
ATOM   3349  HD1 PHE A 235       8.587  -2.997   7.819  1.00  0.85           H  
ATOM   3350  HD2 PHE A 235       7.514  -7.081   8.118  1.00  0.85           H  
ATOM   3351  HE1 PHE A 235      10.654  -3.422   9.095  1.00  0.85           H  
ATOM   3352  HE2 PHE A 235       9.585  -7.480   9.369  1.00  0.85           H  
ATOM   3353  HZ  PHE A 235      11.149  -5.673   9.881  1.00  0.85           H  
ATOM   3354  N   THR A 236       5.001  -5.582   4.208  1.00  0.80           N  
ATOM   3355  CA  THR A 236       3.807  -5.205   3.463  1.00  0.80           C  
ATOM   3356  C   THR A 236       2.622  -5.249   4.405  1.00  0.80           C  
ATOM   3357  O   THR A 236       2.611  -6.052   5.342  1.00  0.80           O  
ATOM   3358  CB  THR A 236       3.597  -6.118   2.260  1.00  0.80           C  
ATOM   3359  OG1 THR A 236       3.581  -7.442   2.719  1.00  0.80           O  
ATOM   3360  CG2 THR A 236       4.666  -5.935   1.200  1.00  0.80           C  
ATOM   3361  H   THR A 236       5.287  -6.558   4.286  1.00  0.80           H  
ATOM   3362  HA  THR A 236       3.910  -4.184   3.101  1.00  0.80           H  
ATOM   3363  HB  THR A 236       2.628  -5.899   1.818  1.00  0.80           H  
ATOM   3364  HG1 THR A 236       4.393  -7.606   3.228  1.00  0.80           H  
ATOM   3365 1HG2 THR A 236       4.466  -6.600   0.364  1.00  0.80           H  
ATOM   3366 2HG2 THR A 236       4.645  -4.910   0.857  1.00  0.80           H  
ATOM   3367 3HG2 THR A 236       5.649  -6.158   1.621  1.00  0.80           H  
ATOM   3368  N   VAL A 237       1.618  -4.420   4.158  1.00  0.78           N  
ATOM   3369  CA  VAL A 237       0.439  -4.383   5.002  1.00  0.78           C  
ATOM   3370  C   VAL A 237      -0.824  -4.616   4.175  1.00  0.78           C  
ATOM   3371  O   VAL A 237      -1.055  -3.912   3.177  1.00  0.78           O  
ATOM   3372  CB  VAL A 237       0.330  -3.016   5.709  1.00  0.78           C  
ATOM   3373  CG1 VAL A 237      -0.888  -3.029   6.626  1.00  0.78           C  
ATOM   3374  CG2 VAL A 237       1.619  -2.704   6.427  1.00  0.78           C  
ATOM   3375  H   VAL A 237       1.695  -3.768   3.392  1.00  0.78           H  
ATOM   3376  HA  VAL A 237       0.524  -5.162   5.752  1.00  0.78           H  
ATOM   3377  HB  VAL A 237       0.150  -2.242   4.962  1.00  0.78           H  
ATOM   3378 1HG1 VAL A 237      -0.991  -2.057   7.108  1.00  0.78           H  
ATOM   3379 2HG1 VAL A 237      -1.776  -3.237   6.046  1.00  0.78           H  
ATOM   3380 3HG1 VAL A 237      -0.753  -3.806   7.384  1.00  0.78           H  
ATOM   3381 1HG2 VAL A 237       1.539  -1.734   6.920  1.00  0.78           H  
ATOM   3382 2HG2 VAL A 237       1.792  -3.469   7.145  1.00  0.78           H  
ATOM   3383 3HG2 VAL A 237       2.444  -2.679   5.713  1.00  0.78           H  
ATOM   3384  N   TYR A 238      -1.653  -5.568   4.620  1.00  0.78           N  
ATOM   3385  CA  TYR A 238      -2.898  -5.915   3.933  1.00  0.78           C  
ATOM   3386  C   TYR A 238      -4.107  -5.822   4.854  1.00  0.78           C  
ATOM   3387  O   TYR A 238      -4.009  -6.021   6.061  1.00  0.78           O  
ATOM   3388  CB  TYR A 238      -2.838  -7.355   3.407  1.00  0.78           C  
ATOM   3389  CG  TYR A 238      -1.743  -7.615   2.474  1.00  0.78           C  
ATOM   3390  CD1 TYR A 238      -0.510  -7.973   2.985  1.00  0.78           C  
ATOM   3391  CD2 TYR A 238      -1.941  -7.509   1.115  1.00  0.78           C  
ATOM   3392  CE1 TYR A 238       0.523  -8.215   2.136  1.00  0.78           C  
ATOM   3393  CE2 TYR A 238      -0.896  -7.750   0.260  1.00  0.78           C  
ATOM   3394  CZ  TYR A 238       0.333  -8.095   0.771  1.00  0.78           C  
ATOM   3395  OH  TYR A 238       1.371  -8.319  -0.065  1.00  0.78           O  
ATOM   3396  H   TYR A 238      -1.375  -6.089   5.451  1.00  0.78           H  
ATOM   3397  HA  TYR A 238      -3.048  -5.221   3.111  1.00  0.78           H  
ATOM   3398 1HB  TYR A 238      -2.750  -8.043   4.238  1.00  0.78           H  
ATOM   3399 2HB  TYR A 238      -3.780  -7.584   2.895  1.00  0.78           H  
ATOM   3400  HD1 TYR A 238      -0.364  -8.062   4.066  1.00  0.78           H  
ATOM   3401  HD2 TYR A 238      -2.921  -7.233   0.725  1.00  0.78           H  
ATOM   3402  HE1 TYR A 238       1.486  -8.499   2.535  1.00  0.78           H  
ATOM   3403  HE2 TYR A 238      -1.034  -7.665  -0.822  1.00  0.78           H  
ATOM   3404  HH  TYR A 238       1.054  -8.330  -0.996  1.00  0.78           H  
ATOM   3405  N   ASP A 239      -5.269  -5.573   4.283  1.00  0.79           N  
ATOM   3406  CA  ASP A 239      -6.520  -5.610   5.034  1.00  0.79           C  
ATOM   3407  C   ASP A 239      -6.936  -7.056   5.276  1.00  0.79           C  
ATOM   3408  O   ASP A 239      -7.140  -7.807   4.327  1.00  0.79           O  
ATOM   3409  CB  ASP A 239      -7.603  -4.896   4.250  1.00  0.79           C  
ATOM   3410  CG  ASP A 239      -8.918  -4.847   4.960  1.00  0.79           C  
ATOM   3411  OD1 ASP A 239      -9.843  -5.498   4.468  1.00  0.79           O  
ATOM   3412  OD2 ASP A 239      -9.031  -4.197   5.965  1.00  0.79           O  
ATOM   3413  H   ASP A 239      -5.289  -5.380   3.282  1.00  0.79           H  
ATOM   3414  HA  ASP A 239      -6.374  -5.117   5.996  1.00  0.79           H  
ATOM   3415 1HB  ASP A 239      -7.287  -3.882   4.049  1.00  0.79           H  
ATOM   3416 2HB  ASP A 239      -7.723  -5.384   3.285  1.00  0.79           H  
ATOM   3417  N   ARG A 240      -7.101  -7.470   6.533  1.00  0.81           N  
ATOM   3418  CA  ARG A 240      -7.436  -8.881   6.767  1.00  0.81           C  
ATOM   3419  C   ARG A 240      -8.833  -9.287   6.276  1.00  0.81           C  
ATOM   3420  O   ARG A 240      -9.104 -10.477   6.114  1.00  0.81           O  
ATOM   3421  CB  ARG A 240      -7.355  -9.266   8.239  1.00  0.81           C  
ATOM   3422  CG  ARG A 240      -8.436  -8.701   9.151  1.00  0.81           C  
ATOM   3423  CD  ARG A 240      -8.190  -9.095  10.575  1.00  0.81           C  
ATOM   3424  NE  ARG A 240      -9.129  -8.478  11.503  1.00  0.81           N  
ATOM   3425  CZ  ARG A 240      -9.198  -8.740  12.818  1.00  0.81           C  
ATOM   3426  NH1 ARG A 240      -8.422  -9.643  13.364  1.00  0.81           N  
ATOM   3427  NH2 ARG A 240     -10.058  -8.060  13.546  1.00  0.81           N  
ATOM   3428  H   ARG A 240      -6.972  -6.823   7.313  1.00  0.81           H  
ATOM   3429  HA  ARG A 240      -6.704  -9.485   6.232  1.00  0.81           H  
ATOM   3430 1HB  ARG A 240      -7.390 -10.352   8.330  1.00  0.81           H  
ATOM   3431 2HB  ARG A 240      -6.393  -8.936   8.640  1.00  0.81           H  
ATOM   3432 1HG  ARG A 240      -8.496  -7.631   9.070  1.00  0.81           H  
ATOM   3433 2HG  ARG A 240      -9.395  -9.131   8.863  1.00  0.81           H  
ATOM   3434 1HD  ARG A 240      -8.284 -10.172  10.671  1.00  0.81           H  
ATOM   3435 2HD  ARG A 240      -7.182  -8.795  10.864  1.00  0.81           H  
ATOM   3436  HE  ARG A 240      -9.744  -7.738  11.164  1.00  0.81           H  
ATOM   3437 1HH1 ARG A 240      -7.765 -10.156  12.793  1.00  0.81           H  
ATOM   3438 2HH1 ARG A 240      -8.489  -9.832  14.350  1.00  0.81           H  
ATOM   3439 1HH2 ARG A 240     -10.610  -7.341  13.082  1.00  0.81           H  
ATOM   3440 2HH2 ARG A 240     -10.131  -8.224  14.536  1.00  0.81           H  
ATOM   3441  N   ARG A 241      -9.736  -8.325   6.078  1.00  0.83           N  
ATOM   3442  CA  ARG A 241     -11.091  -8.672   5.667  1.00  0.83           C  
ATOM   3443  C   ARG A 241     -11.218  -8.871   4.153  1.00  0.83           C  
ATOM   3444  O   ARG A 241     -11.844  -9.833   3.699  1.00  0.83           O  
ATOM   3445  CB  ARG A 241     -12.059  -7.590   6.117  1.00  0.83           C  
ATOM   3446  CG  ARG A 241     -12.256  -7.489   7.630  1.00  0.83           C  
ATOM   3447  CD  ARG A 241     -13.165  -6.365   7.990  1.00  0.83           C  
ATOM   3448  NE  ARG A 241     -13.364  -6.254   9.431  1.00  0.83           N  
ATOM   3449  CZ  ARG A 241     -14.069  -5.273  10.031  1.00  0.83           C  
ATOM   3450  NH1 ARG A 241     -14.632  -4.328   9.309  1.00  0.83           N  
ATOM   3451  NH2 ARG A 241     -14.197  -5.261  11.346  1.00  0.83           N  
ATOM   3452  H   ARG A 241      -9.480  -7.350   6.196  1.00  0.83           H  
ATOM   3453  HA  ARG A 241     -11.368  -9.604   6.160  1.00  0.83           H  
ATOM   3454 1HB  ARG A 241     -11.703  -6.621   5.766  1.00  0.83           H  
ATOM   3455 2HB  ARG A 241     -13.034  -7.763   5.663  1.00  0.83           H  
ATOM   3456 1HG  ARG A 241     -12.678  -8.419   8.011  1.00  0.83           H  
ATOM   3457 2HG  ARG A 241     -11.288  -7.306   8.105  1.00  0.83           H  
ATOM   3458 1HD  ARG A 241     -12.734  -5.429   7.633  1.00  0.83           H  
ATOM   3459 2HD  ARG A 241     -14.136  -6.519   7.522  1.00  0.83           H  
ATOM   3460  HE  ARG A 241     -12.945  -6.959  10.022  1.00  0.83           H  
ATOM   3461 1HH1 ARG A 241     -14.536  -4.336   8.304  1.00  0.83           H  
ATOM   3462 2HH1 ARG A 241     -15.160  -3.595   9.761  1.00  0.83           H  
ATOM   3463 1HH2 ARG A 241     -13.768  -5.988  11.902  1.00  0.83           H  
ATOM   3464 2HH2 ARG A 241     -14.727  -4.528  11.794  1.00  0.83           H  
ATOM   3465  N   SER A 242     -10.605  -7.973   3.372  1.00  0.83           N  
ATOM   3466  CA  SER A 242     -10.678  -8.042   1.913  1.00  0.83           C  
ATOM   3467  C   SER A 242      -9.423  -8.594   1.246  1.00  0.83           C  
ATOM   3468  O   SER A 242      -9.464  -9.012   0.089  1.00  0.83           O  
ATOM   3469  CB  SER A 242     -10.882  -6.656   1.363  1.00  0.83           C  
ATOM   3470  OG  SER A 242      -9.763  -5.864   1.671  1.00  0.83           O  
ATOM   3471  H   SER A 242     -10.126  -7.176   3.802  1.00  0.83           H  
ATOM   3472  HA  SER A 242     -11.521  -8.676   1.642  1.00  0.83           H  
ATOM   3473 1HB  SER A 242     -11.019  -6.703   0.285  1.00  0.83           H  
ATOM   3474 2HB  SER A 242     -11.777  -6.214   1.797  1.00  0.83           H  
ATOM   3475  HG  SER A 242      -9.790  -5.747   2.662  1.00  0.83           H  
ATOM   3476  N   GLY A 243      -8.295  -8.548   1.948  1.00  0.82           N  
ATOM   3477  CA  GLY A 243      -7.006  -8.940   1.397  1.00  0.82           C  
ATOM   3478  C   GLY A 243      -6.347  -7.805   0.604  1.00  0.82           C  
ATOM   3479  O   GLY A 243      -5.261  -7.975   0.048  1.00  0.82           O  
ATOM   3480  H   GLY A 243      -8.290  -8.213   2.905  1.00  0.82           H  
ATOM   3481 1HA  GLY A 243      -6.352  -9.236   2.217  1.00  0.82           H  
ATOM   3482 2HA  GLY A 243      -7.133  -9.812   0.757  1.00  0.82           H  
ATOM   3483  N   ALA A 244      -7.000  -6.642   0.530  1.00  0.80           N  
ATOM   3484  CA  ALA A 244      -6.447  -5.534  -0.232  1.00  0.80           C  
ATOM   3485  C   ALA A 244      -5.119  -5.073   0.334  1.00  0.80           C  
ATOM   3486  O   ALA A 244      -4.920  -5.019   1.547  1.00  0.80           O  
ATOM   3487  CB  ALA A 244      -7.411  -4.365  -0.250  1.00  0.80           C  
ATOM   3488  H   ALA A 244      -7.905  -6.521   0.986  1.00  0.80           H  
ATOM   3489  HA  ALA A 244      -6.281  -5.877  -1.253  1.00  0.80           H  
ATOM   3490 1HB  ALA A 244      -6.987  -3.554  -0.846  1.00  0.80           H  
ATOM   3491 2HB  ALA A 244      -8.360  -4.682  -0.683  1.00  0.80           H  
ATOM   3492 3HB  ALA A 244      -7.575  -4.018   0.771  1.00  0.80           H  
ATOM   3493  N   TYR A 245      -4.215  -4.686  -0.549  1.00  0.77           N  
ATOM   3494  CA  TYR A 245      -2.939  -4.131  -0.122  1.00  0.77           C  
ATOM   3495  C   TYR A 245      -3.126  -2.684   0.286  1.00  0.77           C  
ATOM   3496  O   TYR A 245      -3.722  -1.896  -0.450  1.00  0.77           O  
ATOM   3497  CB  TYR A 245      -1.917  -4.301  -1.230  1.00  0.77           C  
ATOM   3498  CG  TYR A 245      -0.577  -3.674  -1.003  1.00  0.77           C  
ATOM   3499  CD1 TYR A 245       0.347  -4.182  -0.101  1.00  0.77           C  
ATOM   3500  CD2 TYR A 245      -0.252  -2.596  -1.781  1.00  0.77           C  
ATOM   3501  CE1 TYR A 245       1.585  -3.573  -0.011  1.00  0.77           C  
ATOM   3502  CE2 TYR A 245       0.969  -2.011  -1.686  1.00  0.77           C  
ATOM   3503  CZ  TYR A 245       1.877  -2.484  -0.823  1.00  0.77           C  
ATOM   3504  OH  TYR A 245       3.092  -1.890  -0.769  1.00  0.77           O  
ATOM   3505  H   TYR A 245      -4.415  -4.769  -1.537  1.00  0.77           H  
ATOM   3506  HA  TYR A 245      -2.590  -4.675   0.756  1.00  0.77           H  
ATOM   3507 1HB  TYR A 245      -1.762  -5.362  -1.400  1.00  0.77           H  
ATOM   3508 2HB  TYR A 245      -2.322  -3.889  -2.153  1.00  0.77           H  
ATOM   3509  HD1 TYR A 245       0.108  -5.043   0.520  1.00  0.77           H  
ATOM   3510  HD2 TYR A 245      -0.977  -2.217  -2.497  1.00  0.77           H  
ATOM   3511  HE1 TYR A 245       2.327  -3.944   0.679  1.00  0.77           H  
ATOM   3512  HE2 TYR A 245       1.220  -1.165  -2.321  1.00  0.77           H  
ATOM   3513  HH  TYR A 245       3.133  -1.177  -1.416  1.00  0.77           H  
ATOM   3514  N   LEU A 246      -2.653  -2.353   1.479  1.00  0.76           N  
ATOM   3515  CA  LEU A 246      -2.815  -1.020   2.024  1.00  0.76           C  
ATOM   3516  C   LEU A 246      -1.530  -0.207   1.929  1.00  0.76           C  
ATOM   3517  O   LEU A 246      -1.558   0.980   1.588  1.00  0.76           O  
ATOM   3518  CB  LEU A 246      -3.236  -1.158   3.480  1.00  0.76           C  
ATOM   3519  CG  LEU A 246      -4.538  -1.941   3.700  1.00  0.76           C  
ATOM   3520  CD1 LEU A 246      -4.792  -2.060   5.190  1.00  0.76           C  
ATOM   3521  CD2 LEU A 246      -5.675  -1.258   2.976  1.00  0.76           C  
ATOM   3522  H   LEU A 246      -2.171  -3.054   2.034  1.00  0.76           H  
ATOM   3523  HA  LEU A 246      -3.596  -0.507   1.467  1.00  0.76           H  
ATOM   3524 1HB  LEU A 246      -2.443  -1.673   4.022  1.00  0.76           H  
ATOM   3525 2HB  LEU A 246      -3.357  -0.162   3.917  1.00  0.76           H  
ATOM   3526  HG  LEU A 246      -4.425  -2.948   3.301  1.00  0.76           H  
ATOM   3527 1HD1 LEU A 246      -5.700  -2.627   5.368  1.00  0.76           H  
ATOM   3528 2HD1 LEU A 246      -3.959  -2.569   5.653  1.00  0.76           H  
ATOM   3529 3HD1 LEU A 246      -4.897  -1.062   5.621  1.00  0.76           H  
ATOM   3530 1HD2 LEU A 246      -6.595  -1.819   3.122  1.00  0.76           H  
ATOM   3531 2HD2 LEU A 246      -5.799  -0.248   3.367  1.00  0.76           H  
ATOM   3532 3HD2 LEU A 246      -5.448  -1.212   1.909  1.00  0.76           H  
ATOM   3533  N   GLY A 247      -0.401  -0.857   2.171  1.00  0.75           N  
ATOM   3534  CA  GLY A 247       0.863  -0.133   2.156  1.00  0.75           C  
ATOM   3535  C   GLY A 247       2.062  -0.985   2.503  1.00  0.75           C  
ATOM   3536  O   GLY A 247       1.952  -2.193   2.680  1.00  0.75           O  
ATOM   3537  H   GLY A 247      -0.438  -1.845   2.417  1.00  0.75           H  
ATOM   3538 1HA  GLY A 247       1.018   0.306   1.173  1.00  0.75           H  
ATOM   3539 2HA  GLY A 247       0.805   0.690   2.860  1.00  0.75           H  
ATOM   3540  N   ARG A 248       3.213  -0.345   2.597  1.00  0.76           N  
ATOM   3541  CA  ARG A 248       4.475  -1.027   2.872  1.00  0.76           C  
ATOM   3542  C   ARG A 248       5.440  -0.161   3.639  1.00  0.76           C  
ATOM   3543  O   ARG A 248       5.520   1.042   3.393  1.00  0.76           O  
ATOM   3544  CB  ARG A 248       5.114  -1.478   1.568  1.00  0.76           C  
ATOM   3545  CG  ARG A 248       6.474  -2.122   1.633  1.00  0.76           C  
ATOM   3546  CD  ARG A 248       6.839  -2.673   0.293  1.00  0.76           C  
ATOM   3547  NE  ARG A 248       6.940  -1.643  -0.729  1.00  0.76           N  
ATOM   3548  CZ  ARG A 248       7.400  -1.842  -1.968  1.00  0.76           C  
ATOM   3549  NH1 ARG A 248       7.849  -3.024  -2.343  1.00  0.76           N  
ATOM   3550  NH2 ARG A 248       7.381  -0.822  -2.789  1.00  0.76           N  
ATOM   3551  H   ARG A 248       3.202   0.664   2.442  1.00  0.76           H  
ATOM   3552  HA  ARG A 248       4.251  -1.899   3.471  1.00  0.76           H  
ATOM   3553 1HB  ARG A 248       4.480  -2.236   1.146  1.00  0.76           H  
ATOM   3554 2HB  ARG A 248       5.161  -0.644   0.862  1.00  0.76           H  
ATOM   3555 1HG  ARG A 248       7.225  -1.387   1.920  1.00  0.76           H  
ATOM   3556 2HG  ARG A 248       6.470  -2.941   2.353  1.00  0.76           H  
ATOM   3557 1HD  ARG A 248       7.780  -3.186   0.346  1.00  0.76           H  
ATOM   3558 2HD  ARG A 248       6.078  -3.371  -0.024  1.00  0.76           H  
ATOM   3559  HE  ARG A 248       6.602  -0.687  -0.523  1.00  0.76           H  
ATOM   3560 1HH1 ARG A 248       7.855  -3.792  -1.678  1.00  0.76           H  
ATOM   3561 2HH1 ARG A 248       8.194  -3.163  -3.277  1.00  0.76           H  
ATOM   3562 1HH2 ARG A 248       6.994   0.069  -2.424  1.00  0.76           H  
ATOM   3563 2HH2 ARG A 248       7.712  -0.905  -3.734  1.00  0.76           H  
ATOM   3564  N   PHE A 249       6.190  -0.762   4.559  1.00  0.81           N  
ATOM   3565  CA  PHE A 249       7.128   0.053   5.296  1.00  0.81           C  
ATOM   3566  C   PHE A 249       8.417  -0.572   5.736  1.00  0.81           C  
ATOM   3567  O   PHE A 249       8.588  -1.789   5.759  1.00  0.81           O  
ATOM   3568  CB  PHE A 249       6.448   0.588   6.551  1.00  0.81           C  
ATOM   3569  CG  PHE A 249       6.069  -0.431   7.604  1.00  0.81           C  
ATOM   3570  CD1 PHE A 249       6.911  -0.699   8.675  1.00  0.81           C  
ATOM   3571  CD2 PHE A 249       4.883  -1.116   7.529  1.00  0.81           C  
ATOM   3572  CE1 PHE A 249       6.563  -1.624   9.641  1.00  0.81           C  
ATOM   3573  CE2 PHE A 249       4.542  -2.036   8.487  1.00  0.81           C  
ATOM   3574  CZ  PHE A 249       5.377  -2.292   9.542  1.00  0.81           C  
ATOM   3575  H   PHE A 249       6.072  -1.753   4.746  1.00  0.81           H  
ATOM   3576  HA  PHE A 249       7.392   0.869   4.643  1.00  0.81           H  
ATOM   3577 1HB  PHE A 249       7.083   1.341   7.024  1.00  0.81           H  
ATOM   3578 2HB  PHE A 249       5.582   1.070   6.224  1.00  0.81           H  
ATOM   3579  HD1 PHE A 249       7.853  -0.165   8.746  1.00  0.81           H  
ATOM   3580  HD2 PHE A 249       4.209  -0.923   6.694  1.00  0.81           H  
ATOM   3581  HE1 PHE A 249       7.229  -1.823  10.476  1.00  0.81           H  
ATOM   3582  HE2 PHE A 249       3.611  -2.555   8.407  1.00  0.81           H  
ATOM   3583  HZ  PHE A 249       5.094  -3.024  10.296  1.00  0.81           H  
ATOM   3584  N   GLY A 250       9.340   0.302   6.103  1.00  0.91           N  
ATOM   3585  CA  GLY A 250      10.592  -0.124   6.711  1.00  0.91           C  
ATOM   3586  C   GLY A 250      10.638   0.430   8.125  1.00  0.91           C  
ATOM   3587  O   GLY A 250       9.942   1.404   8.418  1.00  0.91           O  
ATOM   3588  H   GLY A 250       9.122   1.297   5.976  1.00  0.91           H  
ATOM   3589 1HA  GLY A 250      10.658  -1.212   6.727  1.00  0.91           H  
ATOM   3590 2HA  GLY A 250      11.434   0.255   6.131  1.00  0.91           H  
ATOM   3591  N   VAL A 251      11.477  -0.156   8.976  1.00  1.08           N  
ATOM   3592  CA  VAL A 251      11.649   0.335  10.344  1.00  1.08           C  
ATOM   3593  C   VAL A 251      13.021   0.944  10.538  1.00  1.08           C  
ATOM   3594  O   VAL A 251      14.044   0.262  10.416  1.00  1.08           O  
ATOM   3595  CB  VAL A 251      11.438  -0.786  11.359  1.00  1.08           C  
ATOM   3596  CG1 VAL A 251      11.690  -0.242  12.738  1.00  1.08           C  
ATOM   3597  CG2 VAL A 251      10.005  -1.336  11.233  1.00  1.08           C  
ATOM   3598  H   VAL A 251      12.017  -0.953   8.664  1.00  1.08           H  
ATOM   3599  HA  VAL A 251      10.909   1.111  10.533  1.00  1.08           H  
ATOM   3600  HB  VAL A 251      12.149  -1.581  11.177  1.00  1.08           H  
ATOM   3601 1HG1 VAL A 251      11.556  -1.033  13.474  1.00  1.08           H  
ATOM   3602 2HG1 VAL A 251      12.713   0.133  12.799  1.00  1.08           H  
ATOM   3603 3HG1 VAL A 251      10.999   0.574  12.936  1.00  1.08           H  
ATOM   3604 1HG2 VAL A 251       9.842  -2.129  11.948  1.00  1.08           H  
ATOM   3605 2HG2 VAL A 251       9.306  -0.555  11.423  1.00  1.08           H  
ATOM   3606 3HG2 VAL A 251       9.843  -1.712  10.241  1.00  1.08           H  
ATOM   3607  N   ALA A 252      13.021   2.235  10.856  1.00  1.33           N  
ATOM   3608  CA  ALA A 252      14.213   3.045  10.982  1.00  1.33           C  
ATOM   3609  C   ALA A 252      14.643   3.345  12.415  1.00  1.33           C  
ATOM   3610  O   ALA A 252      13.856   3.358  13.365  1.00  1.33           O  
ATOM   3611  CB  ALA A 252      14.004   4.355  10.249  1.00  1.33           C  
ATOM   3612  H   ALA A 252      12.128   2.704  10.963  1.00  1.33           H  
ATOM   3613  HA  ALA A 252      15.023   2.502  10.502  1.00  1.33           H  
ATOM   3614 1HB  ALA A 252      14.920   4.942  10.293  1.00  1.33           H  
ATOM   3615 2HB  ALA A 252      13.748   4.152   9.208  1.00  1.33           H  
ATOM   3616 3HB  ALA A 252      13.192   4.905  10.720  1.00  1.33           H  
ATOM   3617  N   SER A 253      15.914   3.658  12.518  1.00  1.66           N  
ATOM   3618  CA  SER A 253      16.632   4.088  13.698  1.00  1.66           C  
ATOM   3619  C   SER A 253      16.160   5.397  14.361  1.00  1.66           C  
ATOM   3620  O   SER A 253      15.991   5.505  15.594  1.00  1.66           O  
ATOM   3621  CB  SER A 253      18.088   4.264  13.238  1.00  1.66           C  
ATOM   3622  OG  SER A 253      18.928   4.731  14.240  1.00  1.66           O  
ATOM   3623  H   SER A 253      16.472   3.538  11.679  1.00  1.66           H  
ATOM   3624  HA  SER A 253      16.534   3.277  14.409  1.00  1.66           H  
ATOM   3625 1HB  SER A 253      18.456   3.306  12.884  1.00  1.66           H  
ATOM   3626 2HB  SER A 253      18.120   4.942  12.391  1.00  1.66           H  
ATOM   3627  HG  SER A 253      18.680   4.236  15.019  1.00  1.66           H  
ATOM   3628  N   GLY A 254      15.990   6.430  13.539  1.00  1.98           N  
ATOM   3629  CA  GLY A 254      15.660   7.734  14.086  1.00  1.98           C  
ATOM   3630  C   GLY A 254      16.777   8.110  15.043  1.00  1.98           C  
ATOM   3631  O   GLY A 254      17.949   8.108  14.669  1.00  1.98           O  
ATOM   3632  H   GLY A 254      16.117   6.302  12.547  1.00  1.98           H  
ATOM   3633 1HA  GLY A 254      15.581   8.470  13.285  1.00  1.98           H  
ATOM   3634 2HA  GLY A 254      14.712   7.702  14.610  1.00  1.98           H  
ATOM   3635  N   THR A 255      16.405   8.456  16.269  1.00  2.20           N  
ATOM   3636  CA  THR A 255      17.366   8.822  17.300  1.00  2.20           C  
ATOM   3637  C   THR A 255      17.174   7.957  18.546  1.00  2.20           C  
ATOM   3638  O   THR A 255      17.649   8.306  19.627  1.00  2.20           O  
ATOM   3639  CB  THR A 255      17.227  10.303  17.679  1.00  2.20           C  
ATOM   3640  OG1 THR A 255      15.898  10.552  18.154  1.00  2.20           O  
ATOM   3641  CG2 THR A 255      17.504  11.190  16.472  1.00  2.20           C  
ATOM   3642  H   THR A 255      15.423   8.448  16.500  1.00  2.20           H  
ATOM   3643  HA  THR A 255      18.373   8.648  16.921  1.00  2.20           H  
ATOM   3644  HB  THR A 255      17.938  10.540  18.470  1.00  2.20           H  
ATOM   3645  HG1 THR A 255      15.743  10.037  18.952  1.00  2.20           H  
ATOM   3646 1HG2 THR A 255      17.406  12.236  16.759  1.00  2.20           H  
ATOM   3647 2HG2 THR A 255      18.517  11.005  16.112  1.00  2.20           H  
ATOM   3648 3HG2 THR A 255      16.794  10.968  15.680  1.00  2.20           H  
ATOM   3649  N   ALA A 256      16.398   6.876  18.413  1.00  2.22           N  
ATOM   3650  CA  ALA A 256      16.057   6.041  19.572  1.00  2.22           C  
ATOM   3651  C   ALA A 256      16.668   4.640  19.574  1.00  2.22           C  
ATOM   3652  O   ALA A 256      16.953   4.092  20.640  1.00  2.22           O  
ATOM   3653  CB  ALA A 256      14.554   5.901  19.660  1.00  2.22           C  
ATOM   3654  H   ALA A 256      16.077   6.606  17.481  1.00  2.22           H  
ATOM   3655  HA  ALA A 256      16.414   6.552  20.464  1.00  2.22           H  
ATOM   3656 1HB  ALA A 256      14.297   5.322  20.548  1.00  2.22           H  
ATOM   3657 2HB  ALA A 256      14.094   6.883  19.719  1.00  2.22           H  
ATOM   3658 3HB  ALA A 256      14.204   5.387  18.777  1.00  2.22           H  
ATOM   3659  N   ALA A 257      16.826   4.037  18.403  1.00  2.05           N  
ATOM   3660  CA  ALA A 257      17.238   2.632  18.305  1.00  2.05           C  
ATOM   3661  C   ALA A 257      17.872   2.420  16.954  1.00  2.05           C  
ATOM   3662  O   ALA A 257      17.926   3.364  16.193  1.00  2.05           O  
ATOM   3663  CB  ALA A 257      16.040   1.721  18.499  1.00  2.05           C  
ATOM   3664  H   ALA A 257      16.603   4.533  17.537  1.00  2.05           H  
ATOM   3665  HA  ALA A 257      17.988   2.420  19.070  1.00  2.05           H  
ATOM   3666 1HB  ALA A 257      16.360   0.697  18.408  1.00  2.05           H  
ATOM   3667 2HB  ALA A 257      15.603   1.883  19.485  1.00  2.05           H  
ATOM   3668 3HB  ALA A 257      15.308   1.937  17.741  1.00  2.05           H  
ATOM   3669  N   ASP A 258      18.435   1.252  16.671  1.00  1.79           N  
ATOM   3670  CA  ASP A 258      18.937   0.972  15.310  1.00  1.79           C  
ATOM   3671  C   ASP A 258      17.768   0.583  14.355  1.00  1.79           C  
ATOM   3672  O   ASP A 258      16.620   0.477  14.792  1.00  1.79           O  
ATOM   3673  CB  ASP A 258      20.045  -0.103  15.355  1.00  1.79           C  
ATOM   3674  CG  ASP A 258      21.008  -0.104  14.135  1.00  1.79           C  
ATOM   3675  OD1 ASP A 258      20.769   0.621  13.199  1.00  1.79           O  
ATOM   3676  OD2 ASP A 258      21.971  -0.835  14.171  1.00  1.79           O  
ATOM   3677  H   ASP A 258      18.475   0.526  17.396  1.00  1.79           H  
ATOM   3678  HA  ASP A 258      19.390   1.882  14.919  1.00  1.79           H  
ATOM   3679 1HB  ASP A 258      20.634   0.020  16.266  1.00  1.79           H  
ATOM   3680 2HB  ASP A 258      19.593  -1.087  15.405  1.00  1.79           H  
ATOM   3681  N   ASP A 259      18.070   0.450  13.053  1.00  1.52           N  
ATOM   3682  CA  ASP A 259      17.136   0.024  11.971  1.00  1.52           C  
ATOM   3683  C   ASP A 259      16.889  -1.512  12.004  1.00  1.52           C  
ATOM   3684  O   ASP A 259      17.705  -2.245  12.554  1.00  1.52           O  
ATOM   3685  CB  ASP A 259      17.732   0.306  10.560  1.00  1.52           C  
ATOM   3686  CG  ASP A 259      17.918   1.813  10.027  1.00  1.52           C  
ATOM   3687  OD1 ASP A 259      17.378   2.760  10.558  1.00  1.52           O  
ATOM   3688  OD2 ASP A 259      18.606   1.952   9.042  1.00  1.52           O  
ATOM   3689  H   ASP A 259      19.052   0.609  12.816  1.00  1.52           H  
ATOM   3690  HA  ASP A 259      16.182   0.536  12.097  1.00  1.52           H  
ATOM   3691 1HB  ASP A 259      18.713  -0.169  10.515  1.00  1.52           H  
ATOM   3692 2HB  ASP A 259      17.109  -0.218   9.827  1.00  1.52           H  
ATOM   3693  N   CYS A 260      15.788  -2.010  11.411  1.00  1.30           N  
ATOM   3694  CA  CYS A 260      15.697  -3.467  11.188  1.00  1.30           C  
ATOM   3695  C   CYS A 260      16.179  -3.837   9.786  1.00  1.30           C  
ATOM   3696  O   CYS A 260      15.789  -3.214   8.803  1.00  1.30           O  
ATOM   3697  CB  CYS A 260      14.271  -4.022  11.365  1.00  1.30           C  
ATOM   3698  SG  CYS A 260      13.668  -4.141  13.082  1.00  1.30           S  
ATOM   3699  H   CYS A 260      15.082  -1.385  11.032  1.00  1.30           H  
ATOM   3700  HA  CYS A 260      16.341  -3.963  11.913  1.00  1.30           H  
ATOM   3701 1HB  CYS A 260      13.571  -3.407  10.806  1.00  1.30           H  
ATOM   3702 2HB  CYS A 260      14.232  -5.022  10.935  1.00  1.30           H  
ATOM   3703  N   GLU A 261      17.005  -4.887   9.712  1.00  1.14           N  
ATOM   3704  CA  GLU A 261      17.510  -5.465   8.458  1.00  1.14           C  
ATOM   3705  C   GLU A 261      17.385  -6.984   8.555  1.00  1.14           C  
ATOM   3706  O   GLU A 261      17.481  -7.529   9.661  1.00  1.14           O  
ATOM   3707  CB  GLU A 261      18.985  -5.110   8.208  1.00  1.14           C  
ATOM   3708  CG  GLU A 261      19.318  -3.625   8.033  1.00  1.14           C  
ATOM   3709  CD  GLU A 261      20.795  -3.403   7.709  1.00  1.14           C  
ATOM   3710  OE1 GLU A 261      21.505  -4.372   7.599  1.00  1.14           O  
ATOM   3711  OE2 GLU A 261      21.197  -2.276   7.563  1.00  1.14           O  
ATOM   3712  H   GLU A 261      17.302  -5.311  10.581  1.00  1.14           H  
ATOM   3713  HA  GLU A 261      16.902  -5.117   7.621  1.00  1.14           H  
ATOM   3714 1HB  GLU A 261      19.586  -5.484   9.040  1.00  1.14           H  
ATOM   3715 2HB  GLU A 261      19.324  -5.628   7.308  1.00  1.14           H  
ATOM   3716 1HG  GLU A 261      18.708  -3.220   7.223  1.00  1.14           H  
ATOM   3717 2HG  GLU A 261      19.063  -3.090   8.949  1.00  1.14           H  
ATOM   3718  N   ASP A 262      17.189  -7.679   7.426  1.00  1.02           N  
ATOM   3719  CA  ASP A 262      17.092  -9.144   7.457  1.00  1.02           C  
ATOM   3720  C   ASP A 262      16.057  -9.611   8.479  1.00  1.02           C  
ATOM   3721  O   ASP A 262      16.347 -10.442   9.342  1.00  1.02           O  
ATOM   3722  CB  ASP A 262      18.439  -9.815   7.767  1.00  1.02           C  
ATOM   3723  CG  ASP A 262      19.527  -9.644   6.676  1.00  1.02           C  
ATOM   3724  OD1 ASP A 262      19.215  -9.696   5.518  1.00  1.02           O  
ATOM   3725  OD2 ASP A 262      20.666  -9.492   7.039  1.00  1.02           O  
ATOM   3726  H   ASP A 262      17.102  -7.190   6.527  1.00  1.02           H  
ATOM   3727  HA  ASP A 262      16.768  -9.481   6.472  1.00  1.02           H  
ATOM   3728 1HB  ASP A 262      18.832  -9.414   8.689  1.00  1.02           H  
ATOM   3729 2HB  ASP A 262      18.273 -10.884   7.928  1.00  1.02           H  
ATOM   3730  N   THR A 263      14.849  -9.062   8.422  1.00  0.93           N  
ATOM   3731  CA  THR A 263      13.892  -9.465   9.429  1.00  0.93           C  
ATOM   3732  C   THR A 263      13.256 -10.801   9.153  1.00  0.93           C  
ATOM   3733  O   THR A 263      12.278 -10.928   8.398  1.00  0.93           O  
ATOM   3734  CB  THR A 263      12.786  -8.428   9.598  1.00  0.93           C  
ATOM   3735  OG1 THR A 263      13.353  -7.194  10.010  1.00  0.93           O  
ATOM   3736  CG2 THR A 263      11.825  -8.911  10.643  1.00  0.93           C  
ATOM   3737  H   THR A 263      14.617  -8.390   7.709  1.00  0.93           H  
ATOM   3738  HA  THR A 263      14.421  -9.545  10.381  1.00  0.93           H  
ATOM   3739  HB  THR A 263      12.259  -8.278   8.658  1.00  0.93           H  
ATOM   3740  HG1 THR A 263      13.921  -7.364  10.808  1.00  0.93           H  
ATOM   3741 1HG2 THR A 263      11.052  -8.195  10.799  1.00  0.93           H  
ATOM   3742 2HG2 THR A 263      11.387  -9.848  10.322  1.00  0.93           H  
ATOM   3743 3HG2 THR A 263      12.363  -9.060  11.558  1.00  0.93           H  
ATOM   3744  N   ASP A 264      13.739 -11.775   9.914  1.00  0.84           N  
ATOM   3745  CA  ASP A 264      13.316 -13.164   9.807  1.00  0.84           C  
ATOM   3746  C   ASP A 264      12.030 -13.464  10.562  1.00  0.84           C  
ATOM   3747  O   ASP A 264      11.490 -14.564  10.489  1.00  0.84           O  
ATOM   3748  CB  ASP A 264      14.422 -14.100  10.248  1.00  0.84           C  
ATOM   3749  CG  ASP A 264      15.605 -14.067   9.256  1.00  0.84           C  
ATOM   3750  OD1 ASP A 264      15.437 -13.491   8.194  1.00  0.84           O  
ATOM   3751  OD2 ASP A 264      16.650 -14.649   9.534  1.00  0.84           O  
ATOM   3752  H   ASP A 264      14.540 -11.527  10.512  1.00  0.84           H  
ATOM   3753  HA  ASP A 264      13.134 -13.370   8.758  1.00  0.84           H  
ATOM   3754 1HB  ASP A 264      14.768 -13.818  11.250  1.00  0.84           H  
ATOM   3755 2HB  ASP A 264      14.031 -15.120  10.315  1.00  0.84           H  
ATOM   3756  N   GLY A 265      11.525 -12.480  11.280  1.00  0.77           N  
ATOM   3757  CA  GLY A 265      10.295 -12.678  12.019  1.00  0.77           C  
ATOM   3758  C   GLY A 265       9.799 -11.408  12.683  1.00  0.77           C  
ATOM   3759  O   GLY A 265      10.577 -10.546  13.127  1.00  0.77           O  
ATOM   3760  H   GLY A 265      12.010 -11.597  11.303  1.00  0.77           H  
ATOM   3761 1HA  GLY A 265       9.531 -13.063  11.348  1.00  0.77           H  
ATOM   3762 2HA  GLY A 265      10.454 -13.445  12.780  1.00  0.77           H  
ATOM   3763  N   ILE A 266       8.473 -11.324  12.721  1.00  0.72           N  
ATOM   3764  CA  ILE A 266       7.717 -10.220  13.283  1.00  0.72           C  
ATOM   3765  C   ILE A 266       6.570 -10.656  14.186  1.00  0.72           C  
ATOM   3766  O   ILE A 266       6.115 -11.797  14.128  1.00  0.72           O  
ATOM   3767  CB  ILE A 266       7.148  -9.332  12.147  1.00  0.72           C  
ATOM   3768  CG1 ILE A 266       6.235 -10.152  11.238  1.00  0.72           C  
ATOM   3769  CG2 ILE A 266       8.206  -8.707  11.362  1.00  0.72           C  
ATOM   3770  CD1 ILE A 266       5.494  -9.326  10.203  1.00  0.72           C  
ATOM   3771  H   ILE A 266       7.948 -12.096  12.332  1.00  0.72           H  
ATOM   3772  HA  ILE A 266       8.399  -9.625  13.881  1.00  0.72           H  
ATOM   3773  HB  ILE A 266       6.539  -8.543  12.597  1.00  0.72           H  
ATOM   3774 1HG1 ILE A 266       6.841 -10.877  10.711  1.00  0.72           H  
ATOM   3775 2HG1 ILE A 266       5.516 -10.685  11.844  1.00  0.72           H  
ATOM   3776 1HG2 ILE A 266       7.735  -8.096  10.617  1.00  0.72           H  
ATOM   3777 2HG2 ILE A 266       8.821  -8.094  12.011  1.00  0.72           H  
ATOM   3778 3HG2 ILE A 266       8.816  -9.460  10.883  1.00  0.72           H  
ATOM   3779 1HD1 ILE A 266       4.887  -9.981   9.594  1.00  0.72           H  
ATOM   3780 2HD1 ILE A 266       4.860  -8.608  10.702  1.00  0.72           H  
ATOM   3781 3HD1 ILE A 266       6.204  -8.804   9.568  1.00  0.72           H  
ATOM   3782  N   ASP A 267       6.052  -9.693  14.945  1.00  0.68           N  
ATOM   3783  CA  ASP A 267       4.820  -9.877  15.718  1.00  0.68           C  
ATOM   3784  C   ASP A 267       4.123  -8.537  15.913  1.00  0.68           C  
ATOM   3785  O   ASP A 267       4.706  -7.473  15.710  1.00  0.68           O  
ATOM   3786  CB  ASP A 267       5.045 -10.524  17.099  1.00  0.68           C  
ATOM   3787  CG  ASP A 267       3.701 -11.217  17.634  1.00  0.68           C  
ATOM   3788  OD1 ASP A 267       2.714 -11.147  16.932  1.00  0.68           O  
ATOM   3789  OD2 ASP A 267       3.659 -11.702  18.749  1.00  0.68           O  
ATOM   3790  H   ASP A 267       6.552  -8.802  14.963  1.00  0.68           H  
ATOM   3791  HA  ASP A 267       4.158 -10.536  15.166  1.00  0.68           H  
ATOM   3792 1HB  ASP A 267       5.835 -11.282  17.028  1.00  0.68           H  
ATOM   3793 2HB  ASP A 267       5.373  -9.768  17.813  1.00  0.68           H  
ATOM   3794  N   ALA A 268       2.865  -8.576  16.322  1.00  0.66           N  
ATOM   3795  CA  ALA A 268       2.162  -7.328  16.586  1.00  0.66           C  
ATOM   3796  C   ALA A 268       1.000  -7.485  17.561  1.00  0.66           C  
ATOM   3797  O   ALA A 268       0.258  -8.469  17.543  1.00  0.66           O  
ATOM   3798  CB  ALA A 268       1.649  -6.731  15.277  1.00  0.66           C  
ATOM   3799  H   ALA A 268       2.430  -9.485  16.473  1.00  0.66           H  
ATOM   3800  HA  ALA A 268       2.875  -6.645  17.032  1.00  0.66           H  
ATOM   3801 1HB  ALA A 268       1.173  -5.773  15.482  1.00  0.66           H  
ATOM   3802 2HB  ALA A 268       2.472  -6.585  14.602  1.00  0.66           H  
ATOM   3803 3HB  ALA A 268       0.927  -7.412  14.825  1.00  0.66           H  
ATOM   3804  N   THR A 269       0.822  -6.458  18.374  1.00  0.66           N  
ATOM   3805  CA  THR A 269      -0.279  -6.355  19.313  1.00  0.66           C  
ATOM   3806  C   THR A 269      -1.000  -5.029  19.228  1.00  0.66           C  
ATOM   3807  O   THR A 269      -0.355  -3.993  19.285  1.00  0.66           O  
ATOM   3808  CB  THR A 269       0.258  -6.581  20.732  1.00  0.66           C  
ATOM   3809  OG1 THR A 269       0.772  -7.904  20.827  1.00  0.66           O  
ATOM   3810  CG2 THR A 269      -0.738  -6.343  21.771  1.00  0.66           C  
ATOM   3811  H   THR A 269       1.513  -5.708  18.336  1.00  0.66           H  
ATOM   3812  HA  THR A 269      -0.998  -7.142  19.081  1.00  0.66           H  
ATOM   3813  HB  THR A 269       1.081  -5.888  20.904  1.00  0.66           H  
ATOM   3814  HG1 THR A 269       0.136  -8.533  20.457  1.00  0.66           H  
ATOM   3815 1HG2 THR A 269      -0.283  -6.506  22.724  1.00  0.66           H  
ATOM   3816 2HG2 THR A 269      -1.055  -5.324  21.703  1.00  0.66           H  
ATOM   3817 3HG2 THR A 269      -1.584  -7.018  21.648  1.00  0.66           H  
ATOM   3818  N   ALA A 270      -2.340  -5.056  19.122  1.00  0.68           N  
ATOM   3819  CA  ALA A 270      -3.156  -3.822  19.108  1.00  0.68           C  
ATOM   3820  C   ALA A 270      -3.631  -3.409  20.506  1.00  0.68           C  
ATOM   3821  O   ALA A 270      -4.234  -2.351  20.691  1.00  0.68           O  
ATOM   3822  CB  ALA A 270      -4.364  -3.997  18.214  1.00  0.68           C  
ATOM   3823  H   ALA A 270      -2.803  -5.953  19.054  1.00  0.68           H  
ATOM   3824  HA  ALA A 270      -2.536  -3.013  18.727  1.00  0.68           H  
ATOM   3825 1HB  ALA A 270      -4.931  -3.067  18.194  1.00  0.68           H  
ATOM   3826 2HB  ALA A 270      -4.035  -4.235  17.226  1.00  0.68           H  
ATOM   3827 3HB  ALA A 270      -4.990  -4.799  18.601  1.00  0.68           H  
ATOM   3828  N   THR A 271      -3.386  -4.263  21.479  1.00  0.72           N  
ATOM   3829  CA  THR A 271      -3.784  -4.024  22.855  1.00  0.72           C  
ATOM   3830  C   THR A 271      -2.792  -3.087  23.511  1.00  0.72           C  
ATOM   3831  O   THR A 271      -1.586  -3.279  23.384  1.00  0.72           O  
ATOM   3832  CB  THR A 271      -3.872  -5.347  23.643  1.00  0.72           C  
ATOM   3833  OG1 THR A 271      -4.865  -6.194  23.044  1.00  0.72           O  
ATOM   3834  CG2 THR A 271      -4.227  -5.098  25.090  1.00  0.72           C  
ATOM   3835  H   THR A 271      -2.895  -5.109  21.253  1.00  0.72           H  
ATOM   3836  HA  THR A 271      -4.763  -3.546  22.863  1.00  0.72           H  
ATOM   3837  HB  THR A 271      -2.913  -5.853  23.609  1.00  0.72           H  
ATOM   3838  HG1 THR A 271      -5.721  -5.757  23.082  1.00  0.72           H  
ATOM   3839 1HG2 THR A 271      -4.286  -6.046  25.616  1.00  0.72           H  
ATOM   3840 2HG2 THR A 271      -3.468  -4.480  25.552  1.00  0.72           H  
ATOM   3841 3HG2 THR A 271      -5.190  -4.594  25.147  1.00  0.72           H  
ATOM   3842  N   ALA A 272      -3.294  -2.065  24.203  1.00  0.78           N  
ATOM   3843  CA  ALA A 272      -2.400  -1.125  24.864  1.00  0.78           C  
ATOM   3844  C   ALA A 272      -1.498  -1.876  25.813  1.00  0.78           C  
ATOM   3845  O   ALA A 272      -1.968  -2.743  26.551  1.00  0.78           O  
ATOM   3846  CB  ALA A 272      -3.190  -0.088  25.631  1.00  0.78           C  
ATOM   3847  H   ALA A 272      -4.295  -1.948  24.268  1.00  0.78           H  
ATOM   3848  HA  ALA A 272      -1.787  -0.636  24.108  1.00  0.78           H  
ATOM   3849 1HB  ALA A 272      -2.503   0.611  26.107  1.00  0.78           H  
ATOM   3850 2HB  ALA A 272      -3.841   0.450  24.948  1.00  0.78           H  
ATOM   3851 3HB  ALA A 272      -3.794  -0.579  26.390  1.00  0.78           H  
ATOM   3852  N   LEU A 273      -0.220  -1.534  25.824  1.00  0.85           N  
ATOM   3853  CA  LEU A 273       0.717  -2.226  26.690  1.00  0.85           C  
ATOM   3854  C   LEU A 273       1.206  -1.336  27.816  1.00  0.85           C  
ATOM   3855  O   LEU A 273       2.265  -1.565  28.402  1.00  0.85           O  
ATOM   3856  CB  LEU A 273       1.875  -2.747  25.877  1.00  0.85           C  
ATOM   3857  CG  LEU A 273       1.494  -3.705  24.771  1.00  0.85           C  
ATOM   3858  CD1 LEU A 273       2.708  -4.100  23.992  1.00  0.85           C  
ATOM   3859  CD2 LEU A 273       0.822  -4.887  25.355  1.00  0.85           C  
ATOM   3860  H   LEU A 273       0.120  -0.795  25.206  1.00  0.85           H  
ATOM   3861  HA  LEU A 273       0.216  -3.081  27.125  1.00  0.85           H  
ATOM   3862 1HB  LEU A 273       2.421  -1.937  25.471  1.00  0.85           H  
ATOM   3863 2HB  LEU A 273       2.490  -3.277  26.550  1.00  0.85           H  
ATOM   3864  HG  LEU A 273       0.813  -3.212  24.092  1.00  0.85           H  
ATOM   3865 1HD1 LEU A 273       2.402  -4.781  23.202  1.00  0.85           H  
ATOM   3866 2HD1 LEU A 273       3.168  -3.207  23.564  1.00  0.85           H  
ATOM   3867 3HD1 LEU A 273       3.416  -4.599  24.646  1.00  0.85           H  
ATOM   3868 1HD2 LEU A 273       0.542  -5.541  24.559  1.00  0.85           H  
ATOM   3869 2HD2 LEU A 273       1.496  -5.401  26.036  1.00  0.85           H  
ATOM   3870 3HD2 LEU A 273      -0.071  -4.574  25.896  1.00  0.85           H  
ATOM   3871  N   GLY A 274       0.440  -0.301  28.108  1.00  0.90           N  
ATOM   3872  CA  GLY A 274       0.846   0.636  29.131  1.00  0.90           C  
ATOM   3873  C   GLY A 274       1.748   1.688  28.507  1.00  0.90           C  
ATOM   3874  O   GLY A 274       1.634   1.993  27.311  1.00  0.90           O  
ATOM   3875  H   GLY A 274      -0.428  -0.174  27.608  1.00  0.90           H  
ATOM   3876 1HA  GLY A 274      -0.032   1.107  29.572  1.00  0.90           H  
ATOM   3877 2HA  GLY A 274       1.377   0.112  29.926  1.00  0.90           H  
ATOM   3878  N   SER A 275       2.620   2.272  29.315  1.00  0.94           N  
ATOM   3879  CA  SER A 275       3.389   3.392  28.819  1.00  0.94           C  
ATOM   3880  C   SER A 275       4.275   2.983  27.658  1.00  0.94           C  
ATOM   3881  O   SER A 275       4.665   1.824  27.520  1.00  0.94           O  
ATOM   3882  CB  SER A 275       4.222   3.982  29.933  1.00  0.94           C  
ATOM   3883  OG  SER A 275       5.211   3.082  30.349  1.00  0.94           O  
ATOM   3884  H   SER A 275       2.716   1.966  30.272  1.00  0.94           H  
ATOM   3885  HA  SER A 275       2.694   4.155  28.463  1.00  0.94           H  
ATOM   3886 1HB  SER A 275       4.689   4.904  29.590  1.00  0.94           H  
ATOM   3887 2HB  SER A 275       3.579   4.233  30.774  1.00  0.94           H  
ATOM   3888  HG  SER A 275       5.768   2.926  29.580  1.00  0.94           H  
ATOM   3889  N   ALA A 276       4.576   3.977  26.829  1.00  0.93           N  
ATOM   3890  CA  ALA A 276       5.368   3.924  25.593  1.00  0.93           C  
ATOM   3891  C   ALA A 276       4.661   3.194  24.442  1.00  0.93           C  
ATOM   3892  O   ALA A 276       5.025   3.394  23.284  1.00  0.93           O  
ATOM   3893  CB  ALA A 276       6.708   3.233  25.841  1.00  0.93           C  
ATOM   3894  H   ALA A 276       4.197   4.881  27.072  1.00  0.93           H  
ATOM   3895  HA  ALA A 276       5.552   4.951  25.278  1.00  0.93           H  
ATOM   3896 1HB  ALA A 276       7.290   3.248  24.918  1.00  0.93           H  
ATOM   3897 2HB  ALA A 276       7.253   3.758  26.622  1.00  0.93           H  
ATOM   3898 3HB  ALA A 276       6.561   2.201  26.136  1.00  0.93           H  
ATOM   3899  N   PHE A 277       3.624   2.403  24.729  1.00  0.90           N  
ATOM   3900  CA  PHE A 277       2.903   1.716  23.674  1.00  0.90           C  
ATOM   3901  C   PHE A 277       1.389   1.764  23.929  1.00  0.90           C  
ATOM   3902  O   PHE A 277       0.753   0.704  24.031  1.00  0.90           O  
ATOM   3903  CB  PHE A 277       3.389   0.278  23.583  1.00  0.90           C  
ATOM   3904  CG  PHE A 277       4.869   0.135  23.337  1.00  0.90           C  
ATOM   3905  CD1 PHE A 277       5.711  -0.333  24.339  1.00  0.90           C  
ATOM   3906  CD2 PHE A 277       5.426   0.498  22.126  1.00  0.90           C  
ATOM   3907  CE1 PHE A 277       7.072  -0.437  24.123  1.00  0.90           C  
ATOM   3908  CE2 PHE A 277       6.790   0.399  21.913  1.00  0.90           C  
ATOM   3909  CZ  PHE A 277       7.606  -0.071  22.918  1.00  0.90           C  
ATOM   3910  H   PHE A 277       3.311   2.268  25.695  1.00  0.90           H  
ATOM   3911  HA  PHE A 277       3.129   2.188  22.722  1.00  0.90           H  
ATOM   3912 1HB  PHE A 277       3.177  -0.194  24.513  1.00  0.90           H  
ATOM   3913 2HB  PHE A 277       2.852  -0.253  22.802  1.00  0.90           H  
ATOM   3914  HD1 PHE A 277       5.288  -0.611  25.308  1.00  0.90           H  
ATOM   3915  HD2 PHE A 277       4.776   0.874  21.345  1.00  0.90           H  
ATOM   3916  HE1 PHE A 277       7.726  -0.797  24.913  1.00  0.90           H  
ATOM   3917  HE2 PHE A 277       7.221   0.695  20.956  1.00  0.90           H  
ATOM   3918  HZ  PHE A 277       8.677  -0.146  22.759  1.00  0.90           H  
ATOM   3919  N   PRO A 278       0.756   2.953  23.929  1.00  0.84           N  
ATOM   3920  CA  PRO A 278      -0.635   3.174  24.309  1.00  0.84           C  
ATOM   3921  C   PRO A 278      -1.638   2.476  23.405  1.00  0.84           C  
ATOM   3922  O   PRO A 278      -2.796   2.310  23.779  1.00  0.84           O  
ATOM   3923  CB  PRO A 278      -0.778   4.692  24.197  1.00  0.84           C  
ATOM   3924  CG  PRO A 278       0.300   5.117  23.216  1.00  0.84           C  
ATOM   3925  CD  PRO A 278       1.453   4.173  23.473  1.00  0.84           C  
ATOM   3926  HA  PRO A 278      -0.767   2.851  25.353  1.00  0.84           H  
ATOM   3927 1HB  PRO A 278      -1.791   4.943  23.848  1.00  0.84           H  
ATOM   3928 2HB  PRO A 278      -0.657   5.152  25.188  1.00  0.84           H  
ATOM   3929 1HG  PRO A 278      -0.082   5.053  22.183  1.00  0.84           H  
ATOM   3930 2HG  PRO A 278       0.571   6.170  23.384  1.00  0.84           H  
ATOM   3931 1HD  PRO A 278       2.000   4.016  22.539  1.00  0.84           H  
ATOM   3932 2HD  PRO A 278       2.088   4.580  24.269  1.00  0.84           H  
ATOM   3933  N   LYS A 279      -1.210   2.130  22.195  1.00  0.78           N  
ATOM   3934  CA  LYS A 279      -2.060   1.455  21.227  1.00  0.78           C  
ATOM   3935  C   LYS A 279      -1.444   0.151  20.751  1.00  0.78           C  
ATOM   3936  O   LYS A 279      -1.801  -0.354  19.685  1.00  0.78           O  
ATOM   3937  CB  LYS A 279      -2.358   2.372  20.056  1.00  0.78           C  
ATOM   3938  CG  LYS A 279      -3.148   3.622  20.462  1.00  0.78           C  
ATOM   3939  CD  LYS A 279      -3.484   4.500  19.279  1.00  0.78           C  
ATOM   3940  CE  LYS A 279      -4.293   5.716  19.707  1.00  0.78           C  
ATOM   3941  NZ  LYS A 279      -4.515   6.648  18.573  1.00  0.78           N  
ATOM   3942  H   LYS A 279      -0.256   2.318  21.934  1.00  0.78           H  
ATOM   3943  HA  LYS A 279      -3.005   1.207  21.711  1.00  0.78           H  
ATOM   3944 1HB  LYS A 279      -1.423   2.693  19.600  1.00  0.78           H  
ATOM   3945 2HB  LYS A 279      -2.928   1.830  19.301  1.00  0.78           H  
ATOM   3946 1HG  LYS A 279      -4.069   3.321  20.965  1.00  0.78           H  
ATOM   3947 2HG  LYS A 279      -2.554   4.211  21.159  1.00  0.78           H  
ATOM   3948 1HD  LYS A 279      -2.572   4.849  18.814  1.00  0.78           H  
ATOM   3949 2HD  LYS A 279      -4.050   3.931  18.544  1.00  0.78           H  
ATOM   3950 1HE  LYS A 279      -5.257   5.387  20.090  1.00  0.78           H  
ATOM   3951 2HE  LYS A 279      -3.757   6.244  20.496  1.00  0.78           H  
ATOM   3952 1HZ  LYS A 279      -5.042   7.446  18.882  1.00  0.78           H  
ATOM   3953 2HZ  LYS A 279      -3.587   6.957  18.241  1.00  0.78           H  
ATOM   3954 3HZ  LYS A 279      -5.007   6.184  17.830  1.00  0.78           H  
ATOM   3955  N   GLY A 280      -0.492  -0.369  21.520  1.00  0.73           N  
ATOM   3956  CA  GLY A 280       0.148  -1.618  21.152  1.00  0.73           C  
ATOM   3957  C   GLY A 280       1.453  -1.424  20.376  1.00  0.73           C  
ATOM   3958  O   GLY A 280       1.944  -0.295  20.234  1.00  0.73           O  
ATOM   3959  H   GLY A 280      -0.219   0.085  22.388  1.00  0.73           H  
ATOM   3960 1HA  GLY A 280       0.340  -2.204  22.049  1.00  0.73           H  
ATOM   3961 2HA  GLY A 280      -0.562  -2.176  20.566  1.00  0.73           H  
ATOM   3962  N   VAL A 281       2.042  -2.527  19.896  1.00  0.70           N  
ATOM   3963  CA  VAL A 281       3.386  -2.467  19.308  1.00  0.70           C  
ATOM   3964  C   VAL A 281       3.632  -3.509  18.218  1.00  0.70           C  
ATOM   3965  O   VAL A 281       3.070  -4.605  18.238  1.00  0.70           O  
ATOM   3966  CB  VAL A 281       4.440  -2.675  20.433  1.00  0.70           C  
ATOM   3967  CG1 VAL A 281       4.391  -4.067  20.927  1.00  0.70           C  
ATOM   3968  CG2 VAL A 281       5.837  -2.310  19.970  1.00  0.70           C  
ATOM   3969  H   VAL A 281       1.522  -3.397  19.949  1.00  0.70           H  
ATOM   3970  HA  VAL A 281       3.535  -1.485  18.873  1.00  0.70           H  
ATOM   3971  HB  VAL A 281       4.165  -2.030  21.262  1.00  0.70           H  
ATOM   3972 1HG1 VAL A 281       5.097  -4.197  21.750  1.00  0.70           H  
ATOM   3973 2HG1 VAL A 281       3.394  -4.293  21.256  1.00  0.70           H  
ATOM   3974 3HG1 VAL A 281       4.659  -4.724  20.108  1.00  0.70           H  
ATOM   3975 1HG2 VAL A 281       6.501  -2.427  20.790  1.00  0.70           H  
ATOM   3976 2HG2 VAL A 281       6.169  -2.938  19.167  1.00  0.70           H  
ATOM   3977 3HG2 VAL A 281       5.845  -1.279  19.644  1.00  0.70           H  
ATOM   3978  N   PHE A 282       4.488  -3.145  17.270  1.00  0.69           N  
ATOM   3979  CA  PHE A 282       4.981  -4.029  16.228  1.00  0.69           C  
ATOM   3980  C   PHE A 282       6.426  -4.383  16.558  1.00  0.69           C  
ATOM   3981  O   PHE A 282       7.236  -3.497  16.863  1.00  0.69           O  
ATOM   3982  CB  PHE A 282       4.928  -3.316  14.896  1.00  0.69           C  
ATOM   3983  CG  PHE A 282       5.470  -4.064  13.690  1.00  0.69           C  
ATOM   3984  CD1 PHE A 282       4.711  -5.024  13.053  1.00  0.69           C  
ATOM   3985  CD2 PHE A 282       6.756  -3.787  13.189  1.00  0.69           C  
ATOM   3986  CE1 PHE A 282       5.195  -5.692  11.960  1.00  0.69           C  
ATOM   3987  CE2 PHE A 282       7.237  -4.460  12.089  1.00  0.69           C  
ATOM   3988  CZ  PHE A 282       6.451  -5.411  11.480  1.00  0.69           C  
ATOM   3989  H   PHE A 282       4.856  -2.197  17.286  1.00  0.69           H  
ATOM   3990  HA  PHE A 282       4.386  -4.940  16.198  1.00  0.69           H  
ATOM   3991 1HB  PHE A 282       3.893  -3.050  14.686  1.00  0.69           H  
ATOM   3992 2HB  PHE A 282       5.483  -2.401  15.000  1.00  0.69           H  
ATOM   3993  HD1 PHE A 282       3.722  -5.241  13.425  1.00  0.69           H  
ATOM   3994  HD2 PHE A 282       7.372  -3.031  13.680  1.00  0.69           H  
ATOM   3995  HE1 PHE A 282       4.581  -6.440  11.475  1.00  0.69           H  
ATOM   3996  HE2 PHE A 282       8.233  -4.242  11.701  1.00  0.69           H  
ATOM   3997  HZ  PHE A 282       6.817  -5.940  10.623  1.00  0.69           H  
ATOM   3998  N   ILE A 283       6.749  -5.667  16.525  1.00  0.71           N  
ATOM   3999  CA  ILE A 283       8.099  -6.104  16.849  1.00  0.71           C  
ATOM   4000  C   ILE A 283       8.784  -6.666  15.613  1.00  0.71           C  
ATOM   4001  O   ILE A 283       8.190  -7.475  14.891  1.00  0.71           O  
ATOM   4002  CB  ILE A 283       8.113  -7.188  17.958  1.00  0.71           C  
ATOM   4003  CG1 ILE A 283       7.351  -6.742  19.148  1.00  0.71           C  
ATOM   4004  CG2 ILE A 283       9.566  -7.475  18.395  1.00  0.71           C  
ATOM   4005  CD1 ILE A 283       7.884  -5.576  19.806  1.00  0.71           C  
ATOM   4006  H   ILE A 283       6.042  -6.346  16.256  1.00  0.71           H  
ATOM   4007  HA  ILE A 283       8.656  -5.251  17.199  1.00  0.71           H  
ATOM   4008  HB  ILE A 283       7.654  -8.103  17.585  1.00  0.71           H  
ATOM   4009 1HG1 ILE A 283       6.369  -6.502  18.823  1.00  0.71           H  
ATOM   4010 2HG1 ILE A 283       7.306  -7.559  19.867  1.00  0.71           H  
ATOM   4011 1HG2 ILE A 283       9.567  -8.228  19.170  1.00  0.71           H  
ATOM   4012 2HG2 ILE A 283      10.144  -7.832  17.550  1.00  0.71           H  
ATOM   4013 3HG2 ILE A 283      10.017  -6.558  18.781  1.00  0.71           H  
ATOM   4014 1HD1 ILE A 283       7.245  -5.328  20.646  1.00  0.71           H  
ATOM   4015 2HD1 ILE A 283       8.895  -5.788  20.156  1.00  0.71           H  
ATOM   4016 3HD1 ILE A 283       7.906  -4.761  19.113  1.00  0.71           H  
ATOM   4017  N   CYS A 284      10.031  -6.258  15.368  1.00  0.77           N  
ATOM   4018  CA  CYS A 284      10.776  -6.861  14.260  1.00  0.77           C  
ATOM   4019  C   CYS A 284      12.195  -7.246  14.632  1.00  0.77           C  
ATOM   4020  O   CYS A 284      12.890  -6.548  15.363  1.00  0.77           O  
ATOM   4021  CB  CYS A 284      10.784  -5.946  13.013  1.00  0.77           C  
ATOM   4022  SG  CYS A 284      11.476  -4.183  13.153  1.00  0.77           S  
ATOM   4023  H   CYS A 284      10.448  -5.563  15.991  1.00  0.77           H  
ATOM   4024  HA  CYS A 284      10.265  -7.779  13.971  1.00  0.77           H  
ATOM   4025 1HB  CYS A 284      11.368  -6.438  12.247  1.00  0.77           H  
ATOM   4026 2HB  CYS A 284       9.772  -5.873  12.630  1.00  0.77           H  
ATOM   4027  N   GLN A 285      12.635  -8.372  14.097  1.00  0.86           N  
ATOM   4028  CA  GLN A 285      14.000  -8.849  14.291  1.00  0.86           C  
ATOM   4029  C   GLN A 285      15.033  -8.157  13.402  1.00  0.86           C  
ATOM   4030  O   GLN A 285      14.794  -7.865  12.223  1.00  0.86           O  
ATOM   4031  CB  GLN A 285      14.035 -10.372  14.163  1.00  0.86           C  
ATOM   4032  CG  GLN A 285      15.363 -11.057  14.472  1.00  0.86           C  
ATOM   4033  CD  GLN A 285      16.121 -11.297  13.213  1.00  0.86           C  
ATOM   4034  OE1 GLN A 285      15.483 -11.366  12.156  1.00  0.86           O  
ATOM   4035  NE2 GLN A 285      17.417 -11.466  13.279  1.00  0.86           N  
ATOM   4036  H   GLN A 285      11.983  -8.954  13.562  1.00  0.86           H  
ATOM   4037  HA  GLN A 285      14.284  -8.626  15.317  1.00  0.86           H  
ATOM   4038 1HB  GLN A 285      13.281 -10.807  14.810  1.00  0.86           H  
ATOM   4039 2HB  GLN A 285      13.760 -10.648  13.146  1.00  0.86           H  
ATOM   4040 1HG  GLN A 285      15.962 -10.424  15.130  1.00  0.86           H  
ATOM   4041 2HG  GLN A 285      15.181 -12.006  14.948  1.00  0.86           H  
ATOM   4042 1HE2 GLN A 285      17.933 -11.657  12.443  1.00  0.86           H  
ATOM   4043 2HE2 GLN A 285      17.881 -11.425  14.160  1.00  0.86           H  
ATOM   4044  N   ASP A 286      16.171  -7.858  14.022  1.00  0.99           N  
ATOM   4045  CA  ASP A 286      17.334  -7.248  13.394  1.00  0.99           C  
ATOM   4046  C   ASP A 286      18.497  -8.213  13.247  1.00  0.99           C  
ATOM   4047  O   ASP A 286      19.129  -8.579  14.244  1.00  0.99           O  
ATOM   4048  CB  ASP A 286      17.810  -6.083  14.217  1.00  0.99           C  
ATOM   4049  CG  ASP A 286      18.987  -5.355  13.606  1.00  0.99           C  
ATOM   4050  OD1 ASP A 286      19.469  -5.777  12.572  1.00  0.99           O  
ATOM   4051  OD2 ASP A 286      19.414  -4.378  14.204  1.00  0.99           O  
ATOM   4052  H   ASP A 286      16.245  -8.083  15.014  1.00  0.99           H  
ATOM   4053  HA  ASP A 286      17.046  -6.904  12.399  1.00  0.99           H  
ATOM   4054 1HB  ASP A 286      16.972  -5.408  14.287  1.00  0.99           H  
ATOM   4055 2HB  ASP A 286      18.065  -6.422  15.222  1.00  0.99           H  
ATOM   4056  N   GLY A 287      18.772  -8.634  12.016  1.00  1.20           N  
ATOM   4057  CA  GLY A 287      19.808  -9.616  11.727  1.00  1.20           C  
ATOM   4058  C   GLY A 287      21.241  -9.062  11.661  1.00  1.20           C  
ATOM   4059  O   GLY A 287      22.194  -9.846  11.536  1.00  1.20           O  
ATOM   4060  H   GLY A 287      18.229  -8.261  11.235  1.00  1.20           H  
ATOM   4061 1HA  GLY A 287      19.752 -10.414  12.443  1.00  1.20           H  
ATOM   4062 2HA  GLY A 287      19.574 -10.073  10.768  1.00  1.20           H  
ATOM   4063  N   SER A 288      21.407  -7.736  11.766  1.00  1.50           N  
ATOM   4064  CA  SER A 288      22.721  -7.117  11.596  1.00  1.50           C  
ATOM   4065  C   SER A 288      22.926  -5.858  12.434  1.00  1.50           C  
ATOM   4066  O   SER A 288      23.192  -4.792  11.880  1.00  1.50           O  
ATOM   4067  CB  SER A 288      22.916  -6.775  10.133  1.00  1.50           C  
ATOM   4068  OG  SER A 288      24.229  -6.374   9.865  1.00  1.50           O  
ATOM   4069  H   SER A 288      20.599  -7.121  11.944  1.00  1.50           H  
ATOM   4070  HA  SER A 288      23.479  -7.842  11.896  1.00  1.50           H  
ATOM   4071 1HB  SER A 288      22.662  -7.639   9.517  1.00  1.50           H  
ATOM   4072 2HB  SER A 288      22.227  -5.971   9.858  1.00  1.50           H  
ATOM   4073  HG  SER A 288      24.225  -6.077   8.950  1.00  1.50           H  
ATOM   4074  N   ASN A 289      22.814  -5.973  13.754  1.00  1.89           N  
ATOM   4075  CA  ASN A 289      22.899  -4.806  14.638  1.00  1.89           C  
ATOM   4076  C   ASN A 289      24.179  -4.001  14.346  1.00  1.89           C  
ATOM   4077  O   ASN A 289      25.291  -4.549  14.336  1.00  1.89           O  
ATOM   4078  CB  ASN A 289      22.841  -5.251  16.097  1.00  1.89           C  
ATOM   4079  CG  ASN A 289      22.667  -4.105  17.078  1.00  1.89           C  
ATOM   4080  OD1 ASN A 289      21.905  -3.176  16.799  1.00  1.89           O  
ATOM   4081  ND2 ASN A 289      23.324  -4.163  18.217  1.00  1.89           N  
ATOM   4082  H   ASN A 289      22.630  -6.884  14.148  1.00  1.89           H  
ATOM   4083  HA  ASN A 289      22.043  -4.154  14.433  1.00  1.89           H  
ATOM   4084 1HB  ASN A 289      22.010  -5.954  16.227  1.00  1.89           H  
ATOM   4085 2HB  ASN A 289      23.755  -5.791  16.346  1.00  1.89           H  
ATOM   4086 1HD2 ASN A 289      23.203  -3.447  18.904  1.00  1.89           H  
ATOM   4087 2HD2 ASN A 289      23.928  -4.934  18.415  1.00  1.89           H  
ATOM   4088  N   GLY A 290      24.026  -2.686  14.123  1.00  2.36           N  
ATOM   4089  CA  GLY A 290      25.121  -1.780  13.775  1.00  2.36           C  
ATOM   4090  C   GLY A 290      25.218  -0.583  14.721  1.00  2.36           C  
ATOM   4091  O   GLY A 290      25.457   0.546  14.288  1.00  2.36           O  
ATOM   4092  H   GLY A 290      23.095  -2.253  14.165  1.00  2.36           H  
ATOM   4093 1HA  GLY A 290      26.061  -2.323  13.772  1.00  2.36           H  
ATOM   4094 2HA  GLY A 290      24.963  -1.419  12.760  1.00  2.36           H  
ATOM   4095  N   ALA A 291      25.038  -0.828  16.011  1.00  2.81           N  
ATOM   4096  CA  ALA A 291      25.078   0.244  16.990  1.00  2.81           C  
ATOM   4097  C   ALA A 291      26.402   1.013  16.879  1.00  2.81           C  
ATOM   4098  O   ALA A 291      27.443   0.401  16.626  1.00  2.81           O  
ATOM   4099  CB  ALA A 291      24.932  -0.321  18.389  1.00  2.81           C  
ATOM   4100  H   ALA A 291      24.856  -1.777  16.304  1.00  2.81           H  
ATOM   4101  HA  ALA A 291      24.239   0.892  16.787  1.00  2.81           H  
ATOM   4102 1HB  ALA A 291      24.939   0.486  19.117  1.00  2.81           H  
ATOM   4103 2HB  ALA A 291      23.990  -0.869  18.458  1.00  2.81           H  
ATOM   4104 3HB  ALA A 291      25.764  -0.999  18.588  1.00  2.81           H  
ATOM   4105  N   PRO A 292      26.414   2.341  17.083  1.00  3.12           N  
ATOM   4106  CA  PRO A 292      27.605   3.146  16.992  1.00  3.12           C  
ATOM   4107  C   PRO A 292      28.715   2.579  17.850  1.00  3.12           C  
ATOM   4108  O   PRO A 292      28.513   2.226  19.011  1.00  3.12           O  
ATOM   4109  CB  PRO A 292      27.121   4.495  17.542  1.00  3.12           C  
ATOM   4110  CG  PRO A 292      25.656   4.534  17.189  1.00  3.12           C  
ATOM   4111  CD  PRO A 292      25.178   3.109  17.375  1.00  3.12           C  
ATOM   4112  HA  PRO A 292      27.914   3.223  15.941  1.00  3.12           H  
ATOM   4113 1HB  PRO A 292      27.306   4.548  18.624  1.00  3.12           H  
ATOM   4114 2HB  PRO A 292      27.694   5.313  17.079  1.00  3.12           H  
ATOM   4115 1HG  PRO A 292      25.126   5.250  17.837  1.00  3.12           H  
ATOM   4116 2HG  PRO A 292      25.529   4.886  16.155  1.00  3.12           H  
ATOM   4117 1HD  PRO A 292      24.822   2.925  18.398  1.00  3.12           H  
ATOM   4118 2HD  PRO A 292      24.405   2.954  16.613  1.00  3.12           H  
ATOM   4119  N   GLY A 293      29.897   2.521  17.257  1.00  3.17           N  
ATOM   4120  CA  GLY A 293      31.114   2.029  17.883  1.00  3.17           C  
ATOM   4121  C   GLY A 293      31.429   0.561  17.573  1.00  3.17           C  
ATOM   4122  O   GLY A 293      32.598   0.172  17.626  1.00  3.17           O  
ATOM   4123  H   GLY A 293      29.959   2.832  16.298  1.00  3.17           H  
ATOM   4124 1HA  GLY A 293      31.951   2.650  17.564  1.00  3.17           H  
ATOM   4125 2HA  GLY A 293      31.030   2.155  18.962  1.00  3.17           H  
ATOM   4126  N   SER A 294      30.415  -0.251  17.231  1.00  2.91           N  
ATOM   4127  CA  SER A 294      30.664  -1.664  16.905  1.00  2.91           C  
ATOM   4128  C   SER A 294      29.436  -2.392  16.390  1.00  2.91           C  
ATOM   4129  O   SER A 294      28.358  -2.308  16.976  1.00  2.91           O  
ATOM   4130  CB  SER A 294      31.149  -2.447  18.117  1.00  2.91           C  
ATOM   4131  OG  SER A 294      31.376  -3.811  17.786  1.00  2.91           O  
ATOM   4132  H   SER A 294      29.457   0.109  17.176  1.00  2.91           H  
ATOM   4133  HA  SER A 294      31.429  -1.705  16.129  1.00  2.91           H  
ATOM   4134 1HB  SER A 294      32.064  -2.022  18.508  1.00  2.91           H  
ATOM   4135 2HB  SER A 294      30.399  -2.383  18.901  1.00  2.91           H  
ATOM   4136  HG  SER A 294      30.530  -4.185  17.409  1.00  2.91           H  
ATOM   4137  N   SER A 295      29.626  -3.221  15.379  1.00  2.46           N  
ATOM   4138  CA  SER A 295      28.532  -4.070  14.943  1.00  2.46           C  
ATOM   4139  C   SER A 295      28.428  -5.192  15.954  1.00  2.46           C  
ATOM   4140  O   SER A 295      29.335  -5.350  16.784  1.00  2.46           O  
ATOM   4141  CB  SER A 295      28.775  -4.617  13.550  1.00  2.46           C  
ATOM   4142  OG  SER A 295      29.840  -5.524  13.548  1.00  2.46           O  
ATOM   4143  H   SER A 295      30.523  -3.261  14.919  1.00  2.46           H  
ATOM   4144  HA  SER A 295      27.603  -3.505  14.957  1.00  2.46           H  
ATOM   4145 1HB  SER A 295      27.867  -5.110  13.193  1.00  2.46           H  
ATOM   4146 2HB  SER A 295      28.990  -3.796  12.868  1.00  2.46           H  
ATOM   4147  HG  SER A 295      29.573  -6.230  14.148  1.00  2.46           H  
ATOM   4148  N   GLY A 296      27.352  -5.967  15.899  1.00  1.95           N  
ATOM   4149  CA  GLY A 296      27.226  -7.077  16.832  1.00  1.95           C  
ATOM   4150  C   GLY A 296      26.032  -7.982  16.570  1.00  1.95           C  
ATOM   4151  O   GLY A 296      25.400  -7.931  15.514  1.00  1.95           O  
ATOM   4152  H   GLY A 296      26.611  -5.749  15.229  1.00  1.95           H  
ATOM   4153 1HA  GLY A 296      28.140  -7.671  16.799  1.00  1.95           H  
ATOM   4154 2HA  GLY A 296      27.155  -6.677  17.841  1.00  1.95           H  
ATOM   4155  N   ASN A 297      25.772  -8.861  17.527  1.00  1.52           N  
ATOM   4156  CA  ASN A 297      24.712  -9.846  17.393  1.00  1.52           C  
ATOM   4157  C   ASN A 297      23.323  -9.235  17.430  1.00  1.52           C  
ATOM   4158  O   ASN A 297      23.119  -8.098  17.863  1.00  1.52           O  
ATOM   4159  CB  ASN A 297      24.917 -10.986  18.363  1.00  1.52           C  
ATOM   4160  CG  ASN A 297      24.833 -10.658  19.801  1.00  1.52           C  
ATOM   4161  OD1 ASN A 297      23.757 -10.601  20.384  1.00  1.52           O  
ATOM   4162  ND2 ASN A 297      25.968 -10.406  20.399  1.00  1.52           N  
ATOM   4163  H   ASN A 297      26.330  -8.853  18.368  1.00  1.52           H  
ATOM   4164  HA  ASN A 297      24.808 -10.295  16.403  1.00  1.52           H  
ATOM   4165 1HB  ASN A 297      24.182 -11.768  18.149  1.00  1.52           H  
ATOM   4166 2HB  ASN A 297      25.887 -11.416  18.173  1.00  1.52           H  
ATOM   4167 1HD2 ASN A 297      25.994 -10.160  21.367  1.00  1.52           H  
ATOM   4168 2HD2 ASN A 297      26.821 -10.458  19.889  1.00  1.52           H  
ATOM   4169  N   GLN A 298      22.388 -10.023  16.944  1.00  1.20           N  
ATOM   4170  CA  GLN A 298      20.999  -9.675  16.730  1.00  1.20           C  
ATOM   4171  C   GLN A 298      20.173  -9.368  17.956  1.00  1.20           C  
ATOM   4172  O   GLN A 298      20.480  -9.781  19.084  1.00  1.20           O  
ATOM   4173  CB  GLN A 298      20.350 -10.826  16.021  1.00  1.20           C  
ATOM   4174  CG  GLN A 298      20.957 -11.129  14.743  1.00  1.20           C  
ATOM   4175  CD  GLN A 298      22.173 -11.864  14.907  1.00  1.20           C  
ATOM   4176  OE1 GLN A 298      22.337 -12.505  15.952  1.00  1.20           O  
ATOM   4177  NE2 GLN A 298      23.061 -11.786  13.920  1.00  1.20           N  
ATOM   4178  H   GLN A 298      22.680 -10.944  16.652  1.00  1.20           H  
ATOM   4179  HA  GLN A 298      20.972  -8.794  16.084  1.00  1.20           H  
ATOM   4180 1HB  GLN A 298      20.381 -11.690  16.648  1.00  1.20           H  
ATOM   4181 2HB  GLN A 298      19.318 -10.573  15.823  1.00  1.20           H  
ATOM   4182 1HG  GLN A 298      20.272 -11.733  14.157  1.00  1.20           H  
ATOM   4183 2HG  GLN A 298      21.196 -10.196  14.253  1.00  1.20           H  
ATOM   4184 1HE2 GLN A 298      23.949 -12.264  13.997  1.00  1.20           H  
ATOM   4185 2HE2 GLN A 298      22.842 -11.222  13.081  1.00  1.20           H  
ATOM   4186  N   ASN A 299      19.100  -8.627  17.696  1.00  0.99           N  
ATOM   4187  CA  ASN A 299      18.145  -8.217  18.727  1.00  0.99           C  
ATOM   4188  C   ASN A 299      16.773  -7.943  18.114  1.00  0.99           C  
ATOM   4189  O   ASN A 299      16.584  -8.152  16.907  1.00  0.99           O  
ATOM   4190  CB  ASN A 299      18.668  -6.987  19.467  1.00  0.99           C  
ATOM   4191  CG  ASN A 299      18.879  -5.790  18.623  1.00  0.99           C  
ATOM   4192  OD1 ASN A 299      18.022  -5.454  17.798  1.00  0.99           O  
ATOM   4193  ND2 ASN A 299      19.982  -5.118  18.816  1.00  0.99           N  
ATOM   4194  H   ASN A 299      18.954  -8.359  16.717  1.00  0.99           H  
ATOM   4195  HA  ASN A 299      18.025  -9.034  19.442  1.00  0.99           H  
ATOM   4196 1HB  ASN A 299      17.990  -6.701  20.232  1.00  0.99           H  
ATOM   4197 2HB  ASN A 299      19.596  -7.222  19.952  1.00  0.99           H  
ATOM   4198 1HD2 ASN A 299      20.172  -4.287  18.284  1.00  0.99           H  
ATOM   4199 2HD2 ASN A 299      20.637  -5.427  19.506  1.00  0.99           H  
ATOM   4200  N   PHE A 300      15.812  -7.482  18.927  1.00  0.85           N  
ATOM   4201  CA  PHE A 300      14.496  -7.172  18.370  1.00  0.85           C  
ATOM   4202  C   PHE A 300      14.168  -5.684  18.581  1.00  0.85           C  
ATOM   4203  O   PHE A 300      14.567  -5.084  19.583  1.00  0.85           O  
ATOM   4204  CB  PHE A 300      13.419  -8.025  19.036  1.00  0.85           C  
ATOM   4205  CG  PHE A 300      13.642  -9.535  18.954  1.00  0.85           C  
ATOM   4206  CD1 PHE A 300      14.196 -10.217  20.044  1.00  0.85           C  
ATOM   4207  CD2 PHE A 300      13.335 -10.263  17.824  1.00  0.85           C  
ATOM   4208  CE1 PHE A 300      14.400 -11.589  20.003  1.00  0.85           C  
ATOM   4209  CE2 PHE A 300      13.551 -11.638  17.785  1.00  0.85           C  
ATOM   4210  CZ  PHE A 300      14.069 -12.299  18.873  1.00  0.85           C  
ATOM   4211  H   PHE A 300      15.996  -7.363  19.923  1.00  0.85           H  
ATOM   4212  HA  PHE A 300      14.499  -7.366  17.299  1.00  0.85           H  
ATOM   4213 1HB  PHE A 300      13.327  -7.755  20.072  1.00  0.85           H  
ATOM   4214 2HB  PHE A 300      12.468  -7.806  18.565  1.00  0.85           H  
ATOM   4215  HD1 PHE A 300      14.461  -9.658  20.944  1.00  0.85           H  
ATOM   4216  HD2 PHE A 300      12.912  -9.749  16.963  1.00  0.85           H  
ATOM   4217  HE1 PHE A 300      14.824 -12.105  20.869  1.00  0.85           H  
ATOM   4218  HE2 PHE A 300      13.308 -12.199  16.897  1.00  0.85           H  
ATOM   4219  HZ  PHE A 300      14.229 -13.381  18.832  1.00  0.85           H  
ATOM   4220  N   LYS A 301      13.428  -5.086  17.645  1.00  0.78           N  
ATOM   4221  CA  LYS A 301      13.025  -3.685  17.759  1.00  0.78           C  
ATOM   4222  C   LYS A 301      11.532  -3.539  18.014  1.00  0.78           C  
ATOM   4223  O   LYS A 301      10.729  -4.307  17.490  1.00  0.78           O  
ATOM   4224  CB  LYS A 301      13.359  -2.918  16.487  1.00  0.78           C  
ATOM   4225  CG  LYS A 301      14.799  -2.966  16.026  1.00  0.78           C  
ATOM   4226  CD  LYS A 301      15.753  -2.378  16.985  1.00  0.78           C  
ATOM   4227  CE  LYS A 301      17.089  -2.260  16.311  1.00  0.78           C  
ATOM   4228  NZ  LYS A 301      17.622  -3.505  15.973  1.00  0.78           N  
ATOM   4229  H   LYS A 301      13.155  -5.608  16.821  1.00  0.78           H  
ATOM   4230  HA  LYS A 301      13.552  -3.230  18.595  1.00  0.78           H  
ATOM   4231 1HB  LYS A 301      12.734  -3.286  15.692  1.00  0.78           H  
ATOM   4232 2HB  LYS A 301      13.103  -1.877  16.628  1.00  0.78           H  
ATOM   4233 1HG  LYS A 301      15.089  -4.003  15.834  1.00  0.78           H  
ATOM   4234 2HG  LYS A 301      14.896  -2.405  15.096  1.00  0.78           H  
ATOM   4235 1HD  LYS A 301      15.410  -1.390  17.299  1.00  0.78           H  
ATOM   4236 2HD  LYS A 301      15.840  -3.025  17.851  1.00  0.78           H  
ATOM   4237 1HE  LYS A 301      16.948  -1.751  15.402  1.00  0.78           H  
ATOM   4238 2HE  LYS A 301      17.786  -1.725  16.933  1.00  0.78           H  
ATOM   4239 1HZ  LYS A 301      18.495  -3.459  15.444  1.00  0.78           H  
ATOM   4240 2HZ  LYS A 301      17.786  -4.083  16.768  1.00  0.78           H  
ATOM   4241 3HZ  LYS A 301      16.946  -3.938  15.388  1.00  0.78           H  
ATOM   4242  N   PHE A 302      11.166  -2.501  18.764  1.00  0.74           N  
ATOM   4243  CA  PHE A 302       9.782  -2.162  19.088  1.00  0.74           C  
ATOM   4244  C   PHE A 302       9.320  -0.843  18.474  1.00  0.74           C  
ATOM   4245  O   PHE A 302       9.838   0.239  18.825  1.00  0.74           O  
ATOM   4246  CB  PHE A 302       9.672  -1.949  20.568  1.00  0.74           C  
ATOM   4247  CG  PHE A 302       9.953  -3.094  21.488  1.00  0.74           C  
ATOM   4248  CD1 PHE A 302      11.248  -3.509  21.726  1.00  0.74           C  
ATOM   4249  CD2 PHE A 302       8.955  -3.684  22.205  1.00  0.74           C  
ATOM   4250  CE1 PHE A 302      11.524  -4.495  22.614  1.00  0.74           C  
ATOM   4251  CE2 PHE A 302       9.227  -4.672  23.087  1.00  0.74           C  
ATOM   4252  CZ  PHE A 302      10.514  -5.091  23.301  1.00  0.74           C  
ATOM   4253  H   PHE A 302      11.900  -1.934  19.177  1.00  0.74           H  
ATOM   4254  HA  PHE A 302       9.128  -2.957  18.738  1.00  0.74           H  
ATOM   4255 1HB  PHE A 302      10.322  -1.154  20.796  1.00  0.74           H  
ATOM   4256 2HB  PHE A 302       8.679  -1.606  20.775  1.00  0.74           H  
ATOM   4257  HD1 PHE A 302      12.056  -3.048  21.197  1.00  0.74           H  
ATOM   4258  HD2 PHE A 302       7.937  -3.359  22.071  1.00  0.74           H  
ATOM   4259  HE1 PHE A 302      12.545  -4.789  22.772  1.00  0.74           H  
ATOM   4260  HE2 PHE A 302       8.422  -5.124  23.627  1.00  0.74           H  
ATOM   4261  HZ  PHE A 302      10.722  -5.885  24.024  1.00  0.74           H  
ATOM   4262  N   VAL A 303       8.331  -0.922  17.589  1.00  0.74           N  
ATOM   4263  CA  VAL A 303       7.774   0.243  16.913  1.00  0.74           C  
ATOM   4264  C   VAL A 303       6.305   0.397  17.332  1.00  0.74           C  
ATOM   4265  O   VAL A 303       5.525  -0.527  17.113  1.00  0.74           O  
ATOM   4266  CB  VAL A 303       7.760   0.033  15.400  1.00  0.74           C  
ATOM   4267  CG1 VAL A 303       7.190   1.273  14.726  1.00  0.74           C  
ATOM   4268  CG2 VAL A 303       9.082  -0.313  14.887  1.00  0.74           C  
ATOM   4269  H   VAL A 303       7.956  -1.844  17.353  1.00  0.74           H  
ATOM   4270  HA  VAL A 303       8.365   1.122  17.153  1.00  0.74           H  
ATOM   4271  HB  VAL A 303       7.088  -0.784  15.181  1.00  0.74           H  
ATOM   4272 1HG1 VAL A 303       7.138   1.106  13.676  1.00  0.74           H  
ATOM   4273 2HG1 VAL A 303       6.190   1.473  15.107  1.00  0.74           H  
ATOM   4274 3HG1 VAL A 303       7.833   2.129  14.929  1.00  0.74           H  
ATOM   4275 1HG2 VAL A 303       8.992  -0.479  13.827  1.00  0.74           H  
ATOM   4276 2HG2 VAL A 303       9.756   0.482  15.065  1.00  0.74           H  
ATOM   4277 3HG2 VAL A 303       9.444  -1.225  15.369  1.00  0.74           H  
ATOM   4278  N   PRO A 304       5.859   1.497  17.937  1.00  0.75           N  
ATOM   4279  CA  PRO A 304       4.474   1.651  18.330  1.00  0.75           C  
ATOM   4280  C   PRO A 304       3.584   1.375  17.128  1.00  0.75           C  
ATOM   4281  O   PRO A 304       3.767   1.947  16.037  1.00  0.75           O  
ATOM   4282  CB  PRO A 304       4.426   3.111  18.780  1.00  0.75           C  
ATOM   4283  CG  PRO A 304       5.838   3.373  19.278  1.00  0.75           C  
ATOM   4284  CD  PRO A 304       6.741   2.579  18.329  1.00  0.75           C  
ATOM   4285  HA  PRO A 304       4.240   0.963  19.155  1.00  0.75           H  
ATOM   4286 1HB  PRO A 304       4.133   3.757  17.942  1.00  0.75           H  
ATOM   4287 2HB  PRO A 304       3.666   3.238  19.565  1.00  0.75           H  
ATOM   4288 1HG  PRO A 304       6.052   4.453  19.264  1.00  0.75           H  
ATOM   4289 2HG  PRO A 304       5.932   3.049  20.330  1.00  0.75           H  
ATOM   4290 1HD  PRO A 304       7.065   3.168  17.464  1.00  0.75           H  
ATOM   4291 2HD  PRO A 304       7.584   2.186  18.910  1.00  0.75           H  
ATOM   4292  N   LEU A 305       2.555   0.571  17.364  1.00  0.77           N  
ATOM   4293  CA  LEU A 305       1.636   0.191  16.301  1.00  0.77           C  
ATOM   4294  C   LEU A 305       0.984   1.417  15.711  1.00  0.77           C  
ATOM   4295  O   LEU A 305       0.633   1.443  14.531  1.00  0.77           O  
ATOM   4296  CB  LEU A 305       0.572  -0.776  16.781  1.00  0.77           C  
ATOM   4297  CG  LEU A 305      -0.246  -1.379  15.677  1.00  0.77           C  
ATOM   4298  CD1 LEU A 305       0.688  -2.212  14.736  1.00  0.77           C  
ATOM   4299  CD2 LEU A 305      -1.325  -2.205  16.270  1.00  0.77           C  
ATOM   4300  H   LEU A 305       2.423   0.186  18.302  1.00  0.77           H  
ATOM   4301  HA  LEU A 305       2.214  -0.302  15.518  1.00  0.77           H  
ATOM   4302 1HB  LEU A 305       1.048  -1.591  17.323  1.00  0.77           H  
ATOM   4303 2HB  LEU A 305      -0.104  -0.255  17.467  1.00  0.77           H  
ATOM   4304  HG  LEU A 305      -0.698  -0.584  15.099  1.00  0.77           H  
ATOM   4305 1HD1 LEU A 305       0.101  -2.641  13.924  1.00  0.77           H  
ATOM   4306 2HD1 LEU A 305       1.458  -1.565  14.319  1.00  0.77           H  
ATOM   4307 3HD1 LEU A 305       1.157  -3.014  15.307  1.00  0.77           H  
ATOM   4308 1HD2 LEU A 305      -1.933  -2.615  15.473  1.00  0.77           H  
ATOM   4309 2HD2 LEU A 305      -0.882  -3.006  16.859  1.00  0.77           H  
ATOM   4310 3HD2 LEU A 305      -1.944  -1.575  16.912  1.00  0.77           H  
ATOM   4311  N   GLU A 306       0.776   2.436  16.542  1.00  0.81           N  
ATOM   4312  CA  GLU A 306       0.155   3.660  16.084  1.00  0.81           C  
ATOM   4313  C   GLU A 306       0.908   4.261  14.920  1.00  0.81           C  
ATOM   4314  O   GLU A 306       0.295   4.764  13.988  1.00  0.81           O  
ATOM   4315  CB  GLU A 306       0.092   4.707  17.193  1.00  0.81           C  
ATOM   4316  CG  GLU A 306      -0.591   6.011  16.769  1.00  0.81           C  
ATOM   4317  CD  GLU A 306      -0.735   7.019  17.888  1.00  0.81           C  
ATOM   4318  OE1 GLU A 306       0.243   7.332  18.524  1.00  0.81           O  
ATOM   4319  OE2 GLU A 306      -1.844   7.484  18.100  1.00  0.81           O  
ATOM   4320  H   GLU A 306       1.079   2.350  17.501  1.00  0.81           H  
ATOM   4321  HA  GLU A 306      -0.860   3.431  15.757  1.00  0.81           H  
ATOM   4322 1HB  GLU A 306      -0.429   4.301  18.051  1.00  0.81           H  
ATOM   4323 2HB  GLU A 306       1.106   4.952  17.514  1.00  0.81           H  
ATOM   4324 1HG  GLU A 306      -0.009   6.462  15.963  1.00  0.81           H  
ATOM   4325 2HG  GLU A 306      -1.577   5.773  16.372  1.00  0.81           H  
ATOM   4326  N   ARG A 307       2.238   4.228  14.939  1.00  0.87           N  
ATOM   4327  CA  ARG A 307       2.950   4.862  13.848  1.00  0.87           C  
ATOM   4328  C   ARG A 307       2.705   4.094  12.565  1.00  0.87           C  
ATOM   4329  O   ARG A 307       2.419   4.661  11.507  1.00  0.87           O  
ATOM   4330  CB  ARG A 307       4.430   4.910  14.163  1.00  0.87           C  
ATOM   4331  CG  ARG A 307       4.790   5.877  15.274  1.00  0.87           C  
ATOM   4332  CD  ARG A 307       6.245   5.860  15.622  1.00  0.87           C  
ATOM   4333  NE  ARG A 307       6.543   6.872  16.629  1.00  0.87           N  
ATOM   4334  CZ  ARG A 307       7.748   7.100  17.196  1.00  0.87           C  
ATOM   4335  NH1 ARG A 307       8.800   6.372  16.896  1.00  0.87           N  
ATOM   4336  NH2 ARG A 307       7.875   8.086  18.069  1.00  0.87           N  
ATOM   4337  H   ARG A 307       2.746   3.735  15.668  1.00  0.87           H  
ATOM   4338  HA  ARG A 307       2.574   5.879  13.728  1.00  0.87           H  
ATOM   4339 1HB  ARG A 307       4.772   3.915  14.464  1.00  0.87           H  
ATOM   4340 2HB  ARG A 307       4.987   5.190  13.269  1.00  0.87           H  
ATOM   4341 1HG  ARG A 307       4.522   6.888  14.969  1.00  0.87           H  
ATOM   4342 2HG  ARG A 307       4.224   5.610  16.169  1.00  0.87           H  
ATOM   4343 1HD  ARG A 307       6.519   4.888  16.015  1.00  0.87           H  
ATOM   4344 2HD  ARG A 307       6.840   6.073  14.735  1.00  0.87           H  
ATOM   4345  HE  ARG A 307       5.782   7.477  16.910  1.00  0.87           H  
ATOM   4346 1HH1 ARG A 307       8.745   5.575  16.248  1.00  0.87           H  
ATOM   4347 2HH1 ARG A 307       9.693   6.588  17.317  1.00  0.87           H  
ATOM   4348 1HH2 ARG A 307       7.075   8.656  18.307  1.00  0.87           H  
ATOM   4349 2HH2 ARG A 307       8.770   8.269  18.497  1.00  0.87           H  
ATOM   4350  N   ILE A 308       2.731   2.781  12.693  1.00  0.95           N  
ATOM   4351  CA  ILE A 308       2.541   1.917  11.545  1.00  0.95           C  
ATOM   4352  C   ILE A 308       1.146   1.997  10.957  1.00  0.95           C  
ATOM   4353  O   ILE A 308       0.981   2.075   9.737  1.00  0.95           O  
ATOM   4354  CB  ILE A 308       2.864   0.485  11.933  1.00  0.95           C  
ATOM   4355  CG1 ILE A 308       4.330   0.388  12.194  1.00  0.95           C  
ATOM   4356  CG2 ILE A 308       2.464  -0.434  10.854  1.00  0.95           C  
ATOM   4357  CD1 ILE A 308       4.705  -0.807  12.853  1.00  0.95           C  
ATOM   4358  H   ILE A 308       2.929   2.386  13.618  1.00  0.95           H  
ATOM   4359  HA  ILE A 308       3.235   2.222  10.779  1.00  0.95           H  
ATOM   4360  HB  ILE A 308       2.343   0.225  12.852  1.00  0.95           H  
ATOM   4361 1HG1 ILE A 308       4.847   0.399  11.246  1.00  0.95           H  
ATOM   4362 2HG1 ILE A 308       4.653   1.239  12.797  1.00  0.95           H  
ATOM   4363 1HG2 ILE A 308       2.717  -1.449  11.148  1.00  0.95           H  
ATOM   4364 2HG2 ILE A 308       1.393  -0.350  10.688  1.00  0.95           H  
ATOM   4365 3HG2 ILE A 308       2.993  -0.165   9.946  1.00  0.95           H  
ATOM   4366 1HD1 ILE A 308       5.780  -0.826  12.993  1.00  0.95           H  
ATOM   4367 2HD1 ILE A 308       4.202  -0.823  13.816  1.00  0.95           H  
ATOM   4368 3HD1 ILE A 308       4.401  -1.661  12.260  1.00  0.95           H  
ATOM   4369  N   THR A 309       0.142   1.982  11.818  1.00  1.07           N  
ATOM   4370  CA  THR A 309      -1.228   1.991  11.358  1.00  1.07           C  
ATOM   4371  C   THR A 309      -1.803   3.390  11.080  1.00  1.07           C  
ATOM   4372  O   THR A 309      -2.738   3.519  10.284  1.00  1.07           O  
ATOM   4373  CB  THR A 309      -2.093   1.185  12.345  1.00  1.07           C  
ATOM   4374  OG1 THR A 309      -1.998   1.752  13.658  1.00  1.07           O  
ATOM   4375  CG2 THR A 309      -1.599  -0.261  12.376  1.00  1.07           C  
ATOM   4376  H   THR A 309       0.341   1.928  12.815  1.00  1.07           H  
ATOM   4377  HA  THR A 309      -1.250   1.450  10.414  1.00  1.07           H  
ATOM   4378  HB  THR A 309      -3.131   1.208  12.026  1.00  1.07           H  
ATOM   4379  HG1 THR A 309      -1.057   1.722  13.954  1.00  1.07           H  
ATOM   4380 1HG2 THR A 309      -2.203  -0.846  13.070  1.00  1.07           H  
ATOM   4381 2HG2 THR A 309      -1.675  -0.689  11.380  1.00  1.07           H  
ATOM   4382 3HG2 THR A 309      -0.557  -0.276  12.696  1.00  1.07           H  
ATOM   4383  N   ASP A 310      -1.232   4.449  11.672  1.00  1.21           N  
ATOM   4384  CA  ASP A 310      -1.691   5.806  11.371  1.00  1.21           C  
ATOM   4385  C   ASP A 310      -1.291   6.165   9.944  1.00  1.21           C  
ATOM   4386  O   ASP A 310      -2.039   6.834   9.231  1.00  1.21           O  
ATOM   4387  CB  ASP A 310      -1.122   6.843  12.355  1.00  1.21           C  
ATOM   4388  CG  ASP A 310      -1.751   8.256  12.226  1.00  1.21           C  
ATOM   4389  OD1 ASP A 310      -2.934   8.394  12.475  1.00  1.21           O  
ATOM   4390  OD2 ASP A 310      -1.036   9.178  11.890  1.00  1.21           O  
ATOM   4391  H   ASP A 310      -0.496   4.332  12.361  1.00  1.21           H  
ATOM   4392  HA  ASP A 310      -2.776   5.834  11.441  1.00  1.21           H  
ATOM   4393 1HB  ASP A 310      -1.302   6.498  13.372  1.00  1.21           H  
ATOM   4394 2HB  ASP A 310      -0.039   6.912  12.225  1.00  1.21           H  
ATOM   4395  N   ARG A 311      -0.115   5.691   9.510  1.00  1.38           N  
ATOM   4396  CA  ARG A 311       0.383   5.996   8.174  1.00  1.38           C  
ATOM   4397  C   ARG A 311      -0.502   5.519   7.014  1.00  1.38           C  
ATOM   4398  O   ARG A 311      -0.580   6.222   6.004  1.00  1.38           O  
ATOM   4399  CB  ARG A 311       1.750   5.370   8.009  1.00  1.38           C  
ATOM   4400  CG  ARG A 311       2.875   6.019   8.818  1.00  1.38           C  
ATOM   4401  CD  ARG A 311       3.408   7.230   8.154  1.00  1.38           C  
ATOM   4402  NE  ARG A 311       4.612   7.722   8.808  1.00  1.38           N  
ATOM   4403  CZ  ARG A 311       5.173   8.927   8.590  1.00  1.38           C  
ATOM   4404  NH1 ARG A 311       4.620   9.776   7.746  1.00  1.38           N  
ATOM   4405  NH2 ARG A 311       6.284   9.255   9.225  1.00  1.38           N  
ATOM   4406  H   ARG A 311       0.484   5.158  10.144  1.00  1.38           H  
ATOM   4407  HA  ARG A 311       0.489   7.074   8.099  1.00  1.38           H  
ATOM   4408 1HB  ARG A 311       1.691   4.327   8.318  1.00  1.38           H  
ATOM   4409 2HB  ARG A 311       2.030   5.384   6.958  1.00  1.38           H  
ATOM   4410 1HG  ARG A 311       2.443   6.360   9.755  1.00  1.38           H  
ATOM   4411 2HG  ARG A 311       3.674   5.327   9.039  1.00  1.38           H  
ATOM   4412 1HD  ARG A 311       3.648   7.000   7.120  1.00  1.38           H  
ATOM   4413 2HD  ARG A 311       2.655   8.016   8.185  1.00  1.38           H  
ATOM   4414  HE  ARG A 311       5.084   7.099   9.454  1.00  1.38           H  
ATOM   4415 1HH1 ARG A 311       3.770   9.524   7.261  1.00  1.38           H  
ATOM   4416 2HH1 ARG A 311       5.044  10.678   7.586  1.00  1.38           H  
ATOM   4417 1HH2 ARG A 311       6.709   8.602   9.873  1.00  1.38           H  
ATOM   4418 2HH2 ARG A 311       6.711  10.153   9.065  1.00  1.38           H  
ATOM   4419  N   VAL A 312      -1.169   4.367   7.162  1.00  1.56           N  
ATOM   4420  CA  VAL A 312      -2.043   3.787   6.123  1.00  1.56           C  
ATOM   4421  C   VAL A 312      -2.489   2.376   6.480  1.00  1.56           C  
ATOM   4422  O   VAL A 312      -3.555   1.943   6.037  1.00  1.56           O  
ATOM   4423  OXT VAL A 312      -1.619   1.581   6.834  1.00  1.56           O  
ATOM   4424  CB  VAL A 312      -1.344   3.672   4.752  1.00  1.56           C  
ATOM   4425  CG1 VAL A 312      -0.221   2.709   4.881  1.00  1.56           C  
ATOM   4426  CG2 VAL A 312      -2.330   3.214   3.709  1.00  1.56           C  
ATOM   4427  H   VAL A 312      -1.058   3.874   8.038  1.00  1.56           H  
ATOM   4428  HA  VAL A 312      -2.926   4.421   6.023  1.00  1.56           H  
ATOM   4429  HB  VAL A 312      -0.947   4.614   4.445  1.00  1.56           H  
ATOM   4430 1HG1 VAL A 312       0.300   2.604   3.947  1.00  1.56           H  
ATOM   4431 2HG1 VAL A 312       0.448   3.091   5.633  1.00  1.56           H  
ATOM   4432 3HG1 VAL A 312      -0.599   1.736   5.183  1.00  1.56           H  
ATOM   4433 1HG2 VAL A 312      -1.826   3.135   2.753  1.00  1.56           H  
ATOM   4434 2HG2 VAL A 312      -2.736   2.245   3.985  1.00  1.56           H  
ATOM   4435 3HG2 VAL A 312      -3.138   3.940   3.629  1.00  1.56           H  
TER    4436
ENDMDL

