REMARK ID 698073 MODEL 1 AZO
PFRMAT TS
TARGET AZO
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   VAL A   1      -0.112   0.877  -0.443  1.00  1.39           N  
ATOM      2  CA  VAL A   1       1.117   0.182  -0.063  1.00  1.39           C  
ATOM      3  C   VAL A   1       2.344   1.067  -0.147  1.00  1.39           C  
ATOM      4  O   VAL A   1       3.266   0.960   0.659  1.00  1.39           O  
ATOM      5  CB  VAL A   1       1.358  -1.027  -0.985  1.00  1.39           C  
ATOM      6  CG1 VAL A   1       2.719  -1.644  -0.689  1.00  1.39           C  
ATOM      7  CG2 VAL A   1       0.251  -2.060  -0.781  1.00  1.39           C  
ATOM      8 1H   VAL A   1      -0.925   0.348  -0.165  1.00  1.39           H  
ATOM      9 2H   VAL A   1      -0.144   1.803  -0.045  1.00  1.39           H  
ATOM     10 3H   VAL A   1      -0.103   0.994  -1.452  1.00  1.39           H  
ATOM     11  HA  VAL A   1       1.009  -0.162   0.966  1.00  1.39           H  
ATOM     12  HB  VAL A   1       1.361  -0.689  -2.024  1.00  1.39           H  
ATOM     13 1HG1 VAL A   1       2.875  -2.485  -1.358  1.00  1.39           H  
ATOM     14 2HG1 VAL A   1       3.495  -0.898  -0.852  1.00  1.39           H  
ATOM     15 3HG1 VAL A   1       2.759  -1.981   0.320  1.00  1.39           H  
ATOM     16 1HG2 VAL A   1       0.424  -2.907  -1.440  1.00  1.39           H  
ATOM     17 2HG2 VAL A   1       0.245  -2.404   0.245  1.00  1.39           H  
ATOM     18 3HG2 VAL A   1      -0.711  -1.607  -1.014  1.00  1.39           H  
ATOM     19  N   GLU A   2       2.355   1.950  -1.128  1.00  1.36           N  
ATOM     20  CA  GLU A   2       3.488   2.805  -1.471  1.00  1.36           C  
ATOM     21  C   GLU A   2       4.017   3.723  -0.364  1.00  1.36           C  
ATOM     22  O   GLU A   2       5.177   4.136  -0.407  1.00  1.36           O  
ATOM     23  CB  GLU A   2       3.032   3.620  -2.668  1.00  1.36           C  
ATOM     24  CG  GLU A   2       2.706   2.725  -3.863  1.00  1.36           C  
ATOM     25  CD  GLU A   2       1.350   2.013  -3.697  1.00  1.36           C  
ATOM     26  OE1 GLU A   2       0.798   2.076  -2.605  1.00  1.36           O  
ATOM     27  OE2 GLU A   2       0.890   1.406  -4.626  1.00  1.36           O  
ATOM     28  H   GLU A   2       1.565   2.021  -1.743  1.00  1.36           H  
ATOM     29  HA  GLU A   2       4.308   2.155  -1.778  1.00  1.36           H  
ATOM     30 1HB  GLU A   2       2.145   4.199  -2.407  1.00  1.36           H  
ATOM     31 2HB  GLU A   2       3.815   4.321  -2.957  1.00  1.36           H  
ATOM     32 1HG  GLU A   2       2.681   3.331  -4.767  1.00  1.36           H  
ATOM     33 2HG  GLU A   2       3.494   1.981  -3.973  1.00  1.36           H  
ATOM     34  N   HIS A   3       3.182   4.041   0.617  1.00  1.28           N  
ATOM     35  CA  HIS A   3       3.584   4.919   1.700  1.00  1.28           C  
ATOM     36  C   HIS A   3       3.889   4.148   2.983  1.00  1.28           C  
ATOM     37  O   HIS A   3       4.263   4.747   3.995  1.00  1.28           O  
ATOM     38  CB  HIS A   3       2.476   5.935   1.972  1.00  1.28           C  
ATOM     39  CG  HIS A   3       2.203   6.828   0.807  1.00  1.28           C  
ATOM     40  ND1 HIS A   3       3.084   7.803   0.390  1.00  1.28           N  
ATOM     41  CD2 HIS A   3       1.151   6.883  -0.043  1.00  1.28           C  
ATOM     42  CE1 HIS A   3       2.583   8.423  -0.663  1.00  1.28           C  
ATOM     43  NE2 HIS A   3       1.411   7.884  -0.946  1.00  1.28           N  
ATOM     44  H   HIS A   3       2.244   3.668   0.621  1.00  1.28           H  
ATOM     45  HA  HIS A   3       4.484   5.461   1.417  1.00  1.28           H  
ATOM     46 1HB  HIS A   3       1.556   5.412   2.227  1.00  1.28           H  
ATOM     47 2HB  HIS A   3       2.749   6.552   2.825  1.00  1.28           H  
ATOM     48  HD2 HIS A   3       0.265   6.247  -0.016  1.00  1.28           H  
ATOM     49  HE1 HIS A   3       3.056   9.240  -1.207  1.00  1.28           H  
ATOM     50  HE2 HIS A   3       0.801   8.157  -1.703  1.00  1.28           H  
ATOM     51  N   GLN A   4       3.700   2.827   2.969  1.00  1.19           N  
ATOM     52  CA  GLN A   4       3.957   2.048   4.171  1.00  1.19           C  
ATOM     53  C   GLN A   4       4.191   0.559   3.882  1.00  1.19           C  
ATOM     54  O   GLN A   4       3.712  -0.273   4.646  1.00  1.19           O  
ATOM     55  CB  GLN A   4       2.711   2.146   5.051  1.00  1.19           C  
ATOM     56  CG  GLN A   4       1.509   1.354   4.469  1.00  1.19           C  
ATOM     57  CD  GLN A   4       0.676   2.065   3.378  1.00  1.19           C  
ATOM     58  OE1 GLN A   4       1.186   2.873   2.599  1.00  1.19           O  
ATOM     59  NE2 GLN A   4      -0.620   1.748   3.302  1.00  1.19           N  
ATOM     60  H   GLN A   4       3.422   2.346   2.116  1.00  1.19           H  
ATOM     61  HA  GLN A   4       4.824   2.459   4.684  1.00  1.19           H  
ATOM     62 1HB  GLN A   4       2.932   1.749   6.044  1.00  1.19           H  
ATOM     63 2HB  GLN A   4       2.416   3.188   5.172  1.00  1.19           H  
ATOM     64 1HG  GLN A   4       1.911   0.453   4.020  1.00  1.19           H  
ATOM     65 2HG  GLN A   4       0.846   1.105   5.288  1.00  1.19           H  
ATOM     66 1HE2 GLN A   4      -1.212   2.187   2.620  1.00  1.19           H  
ATOM     67 2HE2 GLN A   4      -1.026   1.077   3.932  1.00  1.19           H  
ATOM     68  N   PRO A   5       5.082   0.188   2.951  1.00  1.07           N  
ATOM     69  CA  PRO A   5       5.262  -1.176   2.459  1.00  1.07           C  
ATOM     70  C   PRO A   5       5.765  -2.201   3.488  1.00  1.07           C  
ATOM     71  O   PRO A   5       5.518  -3.404   3.360  1.00  1.07           O  
ATOM     72  CB  PRO A   5       6.307  -0.967   1.364  1.00  1.07           C  
ATOM     73  CG  PRO A   5       7.051   0.297   1.756  1.00  1.07           C  
ATOM     74  CD  PRO A   5       6.016   1.174   2.373  1.00  1.07           C  
ATOM     75  HA  PRO A   5       4.317  -1.510   2.015  1.00  1.07           H  
ATOM     76 1HB  PRO A   5       6.946  -1.831   1.318  1.00  1.07           H  
ATOM     77 2HB  PRO A   5       5.809  -0.879   0.389  1.00  1.07           H  
ATOM     78 1HG  PRO A   5       7.869   0.044   2.457  1.00  1.07           H  
ATOM     79 2HG  PRO A   5       7.518   0.753   0.874  1.00  1.07           H  
ATOM     80 1HD  PRO A   5       6.459   1.816   3.143  1.00  1.07           H  
ATOM     81 2HD  PRO A   5       5.547   1.748   1.563  1.00  1.07           H  
ATOM     82  N   ASP A   6       6.416  -1.721   4.540  1.00  0.97           N  
ATOM     83  CA  ASP A   6       6.974  -2.580   5.581  1.00  0.97           C  
ATOM     84  C   ASP A   6       6.061  -2.781   6.784  1.00  0.97           C  
ATOM     85  O   ASP A   6       6.288  -3.678   7.599  1.00  0.97           O  
ATOM     86  CB  ASP A   6       8.364  -2.088   5.976  1.00  0.97           C  
ATOM     87  CG  ASP A   6       9.349  -2.322   4.820  1.00  0.97           C  
ATOM     88  OD1 ASP A   6       9.601  -3.480   4.552  1.00  0.97           O  
ATOM     89  OD2 ASP A   6       9.781  -1.394   4.168  1.00  0.97           O  
ATOM     90  H   ASP A   6       6.565  -0.726   4.615  1.00  0.97           H  
ATOM     91  HA  ASP A   6       7.122  -3.565   5.139  1.00  0.97           H  
ATOM     92 1HB  ASP A   6       8.325  -1.024   6.212  1.00  0.97           H  
ATOM     93 2HB  ASP A   6       8.711  -2.619   6.864  1.00  0.97           H  
ATOM     94  N   THR A   7       5.083  -1.908   6.945  1.00  0.90           N  
ATOM     95  CA  THR A   7       4.188  -1.998   8.083  1.00  0.90           C  
ATOM     96  C   THR A   7       3.351  -3.271   7.909  1.00  0.90           C  
ATOM     97  O   THR A   7       3.002  -3.602   6.773  1.00  0.90           O  
ATOM     98  CB  THR A   7       3.303  -0.738   8.179  1.00  0.90           C  
ATOM     99  OG1 THR A   7       4.146   0.412   8.375  1.00  0.90           O  
ATOM    100  CG2 THR A   7       2.288  -0.821   9.313  1.00  0.90           C  
ATOM    101  H   THR A   7       4.893  -1.210   6.225  1.00  0.90           H  
ATOM    102  HA  THR A   7       4.785  -2.048   8.984  1.00  0.90           H  
ATOM    103  HB  THR A   7       2.775  -0.617   7.244  1.00  0.90           H  
ATOM    104  HG1 THR A   7       4.598   0.332   9.219  1.00  0.90           H  
ATOM    105 1HG2 THR A   7       1.686   0.081   9.324  1.00  0.90           H  
ATOM    106 2HG2 THR A   7       1.641  -1.673   9.163  1.00  0.90           H  
ATOM    107 3HG2 THR A   7       2.802  -0.922  10.262  1.00  0.90           H  
ATOM    108  N   PRO A   8       3.130  -4.096   8.950  1.00  0.86           N  
ATOM    109  CA  PRO A   8       2.259  -5.248   8.865  1.00  0.86           C  
ATOM    110  C   PRO A   8       0.918  -4.782   8.346  1.00  0.86           C  
ATOM    111  O   PRO A   8       0.392  -3.767   8.790  1.00  0.86           O  
ATOM    112  CB  PRO A   8       2.175  -5.712  10.321  1.00  0.86           C  
ATOM    113  CG  PRO A   8       3.500  -5.287  10.915  1.00  0.86           C  
ATOM    114  CD  PRO A   8       3.816  -3.945  10.251  1.00  0.86           C  
ATOM    115  HA  PRO A   8       2.703  -6.027   8.241  1.00  0.86           H  
ATOM    116 1HB  PRO A   8       1.309  -5.248  10.815  1.00  0.86           H  
ATOM    117 2HB  PRO A   8       2.021  -6.807  10.363  1.00  0.86           H  
ATOM    118 1HG  PRO A   8       3.413  -5.220  12.011  1.00  0.86           H  
ATOM    119 2HG  PRO A   8       4.261  -6.058  10.709  1.00  0.86           H  
ATOM    120 1HD  PRO A   8       3.401  -3.117  10.833  1.00  0.86           H  
ATOM    121 2HD  PRO A   8       4.908  -3.876  10.119  1.00  0.86           H  
ATOM    122  N   ALA A   9       0.360  -5.513   7.406  1.00  0.88           N  
ATOM    123  CA  ALA A   9      -0.927  -5.154   6.870  1.00  0.88           C  
ATOM    124  C   ALA A   9      -1.969  -6.049   7.433  1.00  0.88           C  
ATOM    125  O   ALA A   9      -2.969  -5.584   7.959  1.00  0.88           O  
ATOM    126  CB  ALA A   9      -0.938  -5.292   5.383  1.00  0.88           C  
ATOM    127  H   ALA A   9       0.813  -6.342   7.050  1.00  0.88           H  
ATOM    128  HA  ALA A   9      -1.154  -4.128   7.150  1.00  0.88           H  
ATOM    129 1HB  ALA A   9      -1.907  -5.024   4.995  1.00  0.88           H  
ATOM    130 2HB  ALA A   9      -0.206  -4.658   4.987  1.00  0.88           H  
ATOM    131 3HB  ALA A   9      -0.710  -6.316   5.126  1.00  0.88           H  
ATOM    132  N   LEU A  10      -1.740  -7.348   7.308  1.00  0.93           N  
ATOM    133  CA  LEU A  10      -2.735  -8.301   7.738  1.00  0.93           C  
ATOM    134  C   LEU A  10      -2.152  -9.247   8.771  1.00  0.93           C  
ATOM    135  O   LEU A  10      -1.053  -9.788   8.593  1.00  0.93           O  
ATOM    136  CB  LEU A  10      -3.221  -9.076   6.541  1.00  0.93           C  
ATOM    137  CG  LEU A  10      -3.726  -8.220   5.374  1.00  0.93           C  
ATOM    138  CD1 LEU A  10      -4.000  -9.095   4.201  1.00  0.93           C  
ATOM    139  CD2 LEU A  10      -4.954  -7.453   5.788  1.00  0.93           C  
ATOM    140  H   LEU A  10      -0.865  -7.669   6.898  1.00  0.93           H  
ATOM    141  HA  LEU A  10      -3.569  -7.766   8.171  1.00  0.93           H  
ATOM    142 1HB  LEU A  10      -2.419  -9.703   6.178  1.00  0.93           H  
ATOM    143 2HB  LEU A  10      -4.044  -9.708   6.867  1.00  0.93           H  
ATOM    144  HG  LEU A  10      -2.952  -7.529   5.089  1.00  0.93           H  
ATOM    145 1HD1 LEU A  10      -4.309  -8.482   3.373  1.00  0.93           H  
ATOM    146 2HD1 LEU A  10      -3.099  -9.631   3.932  1.00  0.93           H  
ATOM    147 3HD1 LEU A  10      -4.784  -9.809   4.444  1.00  0.93           H  
ATOM    148 1HD2 LEU A  10      -5.300  -6.836   4.972  1.00  0.93           H  
ATOM    149 2HD2 LEU A  10      -5.737  -8.148   6.081  1.00  0.93           H  
ATOM    150 3HD2 LEU A  10      -4.704  -6.826   6.622  1.00  0.93           H  
ATOM    151  N   LEU A  11      -2.883  -9.471   9.847  1.00  1.02           N  
ATOM    152  CA  LEU A  11      -2.393 -10.372  10.867  1.00  1.02           C  
ATOM    153  C   LEU A  11      -3.363 -11.496  11.200  1.00  1.02           C  
ATOM    154  O   LEU A  11      -4.578 -11.311  11.303  1.00  1.02           O  
ATOM    155  CB  LEU A  11      -2.094  -9.578  12.138  1.00  1.02           C  
ATOM    156  CG  LEU A  11      -0.999  -8.495  12.041  1.00  1.02           C  
ATOM    157  CD1 LEU A  11      -1.583  -7.177  11.539  1.00  1.02           C  
ATOM    158  CD2 LEU A  11      -0.391  -8.283  13.402  1.00  1.02           C  
ATOM    159  H   LEU A  11      -3.761  -8.974   9.967  1.00  1.02           H  
ATOM    160  HA  LEU A  11      -1.469 -10.827  10.515  1.00  1.02           H  
ATOM    161 1HB  LEU A  11      -2.990  -9.118  12.428  1.00  1.02           H  
ATOM    162 2HB  LEU A  11      -1.800 -10.285  12.909  1.00  1.02           H  
ATOM    163  HG  LEU A  11      -0.233  -8.821  11.334  1.00  1.02           H  
ATOM    164 1HD1 LEU A  11      -0.776  -6.453  11.487  1.00  1.02           H  
ATOM    165 2HD1 LEU A  11      -2.025  -7.280  10.567  1.00  1.02           H  
ATOM    166 3HD1 LEU A  11      -2.343  -6.824  12.227  1.00  1.02           H  
ATOM    167 1HD2 LEU A  11       0.395  -7.528  13.333  1.00  1.02           H  
ATOM    168 2HD2 LEU A  11      -1.155  -7.945  14.088  1.00  1.02           H  
ATOM    169 3HD2 LEU A  11       0.042  -9.216  13.764  1.00  1.02           H  
ATOM    170  N   LEU A  12      -2.794 -12.665  11.407  1.00  1.10           N  
ATOM    171  CA  LEU A  12      -3.500 -13.843  11.874  1.00  1.10           C  
ATOM    172  C   LEU A  12      -2.880 -14.191  13.207  1.00  1.10           C  
ATOM    173  O   LEU A  12      -1.740 -13.800  13.465  1.00  1.10           O  
ATOM    174  CB  LEU A  12      -3.394 -15.006  10.879  1.00  1.10           C  
ATOM    175  CG  LEU A  12      -3.927 -14.749   9.448  1.00  1.10           C  
ATOM    176  CD1 LEU A  12      -3.635 -15.959   8.579  1.00  1.10           C  
ATOM    177  CD2 LEU A  12      -5.415 -14.492   9.520  1.00  1.10           C  
ATOM    178  H   LEU A  12      -1.786 -12.745  11.270  1.00  1.10           H  
ATOM    179  HA  LEU A  12      -4.553 -13.603  12.029  1.00  1.10           H  
ATOM    180 1HB  LEU A  12      -2.341 -15.284  10.791  1.00  1.10           H  
ATOM    181 2HB  LEU A  12      -3.937 -15.857  11.285  1.00  1.10           H  
ATOM    182  HG  LEU A  12      -3.426 -13.880   9.017  1.00  1.10           H  
ATOM    183 1HD1 LEU A  12      -4.001 -15.806   7.580  1.00  1.10           H  
ATOM    184 2HD1 LEU A  12      -2.557 -16.128   8.546  1.00  1.10           H  
ATOM    185 3HD1 LEU A  12      -4.125 -16.823   9.005  1.00  1.10           H  
ATOM    186 1HD2 LEU A  12      -5.817 -14.295   8.530  1.00  1.10           H  
ATOM    187 2HD2 LEU A  12      -5.925 -15.356   9.952  1.00  1.10           H  
ATOM    188 3HD2 LEU A  12      -5.570 -13.633  10.158  1.00  1.10           H  
ATOM    189  N   THR A  13      -3.559 -14.963  14.035  1.00  1.15           N  
ATOM    190  CA  THR A  13      -2.991 -15.311  15.333  1.00  1.15           C  
ATOM    191  C   THR A  13      -1.521 -15.760  15.254  1.00  1.15           C  
ATOM    192  O   THR A  13      -0.683 -15.287  16.032  1.00  1.15           O  
ATOM    193  CB  THR A  13      -3.794 -16.446  15.992  1.00  1.15           C  
ATOM    194  OG1 THR A  13      -5.164 -16.054  16.147  1.00  1.15           O  
ATOM    195  CG2 THR A  13      -3.214 -16.753  17.355  1.00  1.15           C  
ATOM    196  H   THR A  13      -4.487 -15.276  13.787  1.00  1.15           H  
ATOM    197  HA  THR A  13      -3.034 -14.434  15.973  1.00  1.15           H  
ATOM    198  HB  THR A  13      -3.742 -17.344  15.373  1.00  1.15           H  
ATOM    199  HG1 THR A  13      -5.623 -16.710  16.682  1.00  1.15           H  
ATOM    200 1HG2 THR A  13      -3.783 -17.559  17.817  1.00  1.15           H  
ATOM    201 2HG2 THR A  13      -2.171 -17.064  17.241  1.00  1.15           H  
ATOM    202 3HG2 THR A  13      -3.266 -15.865  17.982  1.00  1.15           H  
ATOM    203  N   ASP A  14      -1.219 -16.646  14.299  1.00  1.15           N  
ATOM    204  CA  ASP A  14       0.113 -17.220  14.149  1.00  1.15           C  
ATOM    205  C   ASP A  14       0.994 -16.643  13.013  1.00  1.15           C  
ATOM    206  O   ASP A  14       2.028 -17.238  12.700  1.00  1.15           O  
ATOM    207  CB  ASP A  14      -0.033 -18.722  13.914  1.00  1.15           C  
ATOM    208  CG  ASP A  14      -0.677 -19.448  15.097  1.00  1.15           C  
ATOM    209  OD1 ASP A  14      -0.333 -19.160  16.217  1.00  1.15           O  
ATOM    210  OD2 ASP A  14      -1.523 -20.280  14.859  1.00  1.15           O  
ATOM    211  H   ASP A  14      -1.953 -16.945  13.678  1.00  1.15           H  
ATOM    212  HA  ASP A  14       0.645 -17.065  15.087  1.00  1.15           H  
ATOM    213 1HB  ASP A  14      -0.636 -18.890  13.022  1.00  1.15           H  
ATOM    214 2HB  ASP A  14       0.951 -19.156  13.732  1.00  1.15           H  
ATOM    215  N   SER A  15       0.600 -15.535  12.366  1.00  1.09           N  
ATOM    216  CA  SER A  15       1.440 -15.007  11.267  1.00  1.09           C  
ATOM    217  C   SER A  15       1.147 -13.558  10.869  1.00  1.09           C  
ATOM    218  O   SER A  15       0.065 -13.024  11.127  1.00  1.09           O  
ATOM    219  CB  SER A  15       1.314 -15.875  10.022  1.00  1.09           C  
ATOM    220  OG  SER A  15       0.033 -15.787   9.474  1.00  1.09           O  
ATOM    221  H   SER A  15      -0.236 -15.035  12.665  1.00  1.09           H  
ATOM    222  HA  SER A  15       2.478 -15.047  11.601  1.00  1.09           H  
ATOM    223 1HB  SER A  15       2.047 -15.551   9.284  1.00  1.09           H  
ATOM    224 2HB  SER A  15       1.537 -16.911  10.261  1.00  1.09           H  
ATOM    225  HG  SER A  15      -0.079 -14.862   9.233  1.00  1.09           H  
ATOM    226  N   GLU A  16       2.089 -12.940  10.149  1.00  1.00           N  
ATOM    227  CA  GLU A  16       1.872 -11.578   9.660  1.00  1.00           C  
ATOM    228  C   GLU A  16       2.258 -11.422   8.187  1.00  1.00           C  
ATOM    229  O   GLU A  16       3.225 -12.028   7.720  1.00  1.00           O  
ATOM    230  CB  GLU A  16       2.690 -10.576  10.494  1.00  1.00           C  
ATOM    231  CG  GLU A  16       2.369 -10.547  11.991  1.00  1.00           C  
ATOM    232  CD  GLU A  16       3.122  -9.463  12.746  1.00  1.00           C  
ATOM    233  OE1 GLU A  16       3.869  -8.738  12.130  1.00  1.00           O  
ATOM    234  OE2 GLU A  16       2.941  -9.364  13.938  1.00  1.00           O  
ATOM    235  H   GLU A  16       2.961 -13.411   9.951  1.00  1.00           H  
ATOM    236  HA  GLU A  16       0.814 -11.334   9.754  1.00  1.00           H  
ATOM    237 1HB  GLU A  16       3.751 -10.797  10.385  1.00  1.00           H  
ATOM    238 2HB  GLU A  16       2.525  -9.570  10.104  1.00  1.00           H  
ATOM    239 1HG  GLU A  16       1.305 -10.418  12.120  1.00  1.00           H  
ATOM    240 2HG  GLU A  16       2.634 -11.510  12.420  1.00  1.00           H  
ATOM    241  N   MET A  17       1.521 -10.561   7.481  1.00  0.89           N  
ATOM    242  CA  MET A  17       1.803 -10.206   6.091  1.00  0.89           C  
ATOM    243  C   MET A  17       1.919  -8.682   5.967  1.00  0.89           C  
ATOM    244  O   MET A  17       0.997  -7.967   6.362  1.00  0.89           O  
ATOM    245  CB  MET A  17       0.655 -10.726   5.220  1.00  0.89           C  
ATOM    246  CG  MET A  17       0.790 -10.490   3.722  1.00  0.89           C  
ATOM    247  SD  MET A  17      -0.630 -11.115   2.757  1.00  0.89           S  
ATOM    248  CE  MET A  17      -0.410 -12.870   2.859  1.00  0.89           C  
ATOM    249  H   MET A  17       0.706 -10.145   7.930  1.00  0.89           H  
ATOM    250  HA  MET A  17       2.748 -10.653   5.784  1.00  0.89           H  
ATOM    251 1HB  MET A  17       0.537 -11.796   5.378  1.00  0.89           H  
ATOM    252 2HB  MET A  17      -0.267 -10.251   5.538  1.00  0.89           H  
ATOM    253 1HG  MET A  17       0.903  -9.427   3.528  1.00  0.89           H  
ATOM    254 2HG  MET A  17       1.682 -10.997   3.372  1.00  0.89           H  
ATOM    255 1HE  MET A  17      -1.219 -13.370   2.324  1.00  0.89           H  
ATOM    256 2HE  MET A  17       0.547 -13.142   2.412  1.00  0.89           H  
ATOM    257 3HE  MET A  17      -0.423 -13.179   3.903  1.00  0.89           H  
ATOM    258  N   SER A  18       3.029  -8.185   5.404  1.00  0.81           N  
ATOM    259  CA  SER A  18       3.246  -6.732   5.234  1.00  0.81           C  
ATOM    260  C   SER A  18       2.469  -6.162   4.074  1.00  0.81           C  
ATOM    261  O   SER A  18       2.038  -6.912   3.202  1.00  0.81           O  
ATOM    262  CB  SER A  18       4.718  -6.421   5.029  1.00  0.81           C  
ATOM    263  OG  SER A  18       5.199  -6.944   3.783  1.00  0.81           O  
ATOM    264  H   SER A  18       3.750  -8.828   5.102  1.00  0.81           H  
ATOM    265  HA  SER A  18       2.915  -6.219   6.124  1.00  0.81           H  
ATOM    266 1HB  SER A  18       4.865  -5.338   5.056  1.00  0.81           H  
ATOM    267 2HB  SER A  18       5.292  -6.842   5.850  1.00  0.81           H  
ATOM    268  HG  SER A  18       6.155  -6.790   3.799  1.00  0.81           H  
ATOM    269  N   TYR A  19       2.367  -4.836   4.013  1.00  0.75           N  
ATOM    270  CA  TYR A  19       1.688  -4.195   2.885  1.00  0.75           C  
ATOM    271  C   TYR A  19       2.341  -4.543   1.564  1.00  0.75           C  
ATOM    272  O   TYR A  19       1.644  -4.813   0.581  1.00  0.75           O  
ATOM    273  CB  TYR A  19       1.664  -2.687   3.073  1.00  0.75           C  
ATOM    274  CG  TYR A  19       0.651  -2.247   3.992  1.00  0.75           C  
ATOM    275  CD1 TYR A  19       1.007  -1.909   5.245  1.00  0.75           C  
ATOM    276  CD2 TYR A  19      -0.655  -2.170   3.592  1.00  0.75           C  
ATOM    277  CE1 TYR A  19       0.079  -1.494   6.134  1.00  0.75           C  
ATOM    278  CE2 TYR A  19      -1.586  -1.748   4.481  1.00  0.75           C  
ATOM    279  CZ  TYR A  19      -1.214  -1.412   5.751  1.00  0.75           C  
ATOM    280  OH  TYR A  19      -2.098  -0.981   6.651  1.00  0.75           O  
ATOM    281  H   TYR A  19       2.726  -4.279   4.794  1.00  0.75           H  
ATOM    282  HA  TYR A  19       0.664  -4.561   2.844  1.00  0.75           H  
ATOM    283 1HB  TYR A  19       2.625  -2.362   3.458  1.00  0.75           H  
ATOM    284 2HB  TYR A  19       1.503  -2.197   2.146  1.00  0.75           H  
ATOM    285  HD1 TYR A  19       2.039  -1.966   5.524  1.00  0.75           H  
ATOM    286  HD2 TYR A  19      -0.943  -2.441   2.576  1.00  0.75           H  
ATOM    287  HE1 TYR A  19       0.367  -1.220   7.144  1.00  0.75           H  
ATOM    288  HE2 TYR A  19      -2.597  -1.680   4.176  1.00  0.75           H  
ATOM    289  HH  TYR A  19      -2.939  -1.464   6.598  1.00  0.75           H  
ATOM    290  N   ARG A  20       3.674  -4.580   1.531  1.00  0.73           N  
ATOM    291  CA  ARG A  20       4.359  -4.971   0.316  1.00  0.73           C  
ATOM    292  C   ARG A  20       3.911  -6.369  -0.065  1.00  0.73           C  
ATOM    293  O   ARG A  20       3.543  -6.608  -1.213  1.00  0.73           O  
ATOM    294  CB  ARG A  20       5.876  -4.950   0.491  1.00  0.73           C  
ATOM    295  CG  ARG A  20       6.677  -5.257  -0.786  1.00  0.73           C  
ATOM    296  CD  ARG A  20       8.190  -5.209  -0.589  1.00  0.73           C  
ATOM    297  NE  ARG A  20       8.712  -3.864  -0.262  1.00  0.73           N  
ATOM    298  CZ  ARG A  20       9.192  -3.491   0.955  1.00  0.73           C  
ATOM    299  NH1 ARG A  20       9.210  -4.348   1.938  1.00  0.73           N  
ATOM    300  NH2 ARG A  20       9.642  -2.252   1.160  1.00  0.73           N  
ATOM    301  H   ARG A  20       4.226  -4.319   2.344  1.00  0.73           H  
ATOM    302  HA  ARG A  20       4.089  -4.289  -0.485  1.00  0.73           H  
ATOM    303 1HB  ARG A  20       6.182  -3.980   0.846  1.00  0.73           H  
ATOM    304 2HB  ARG A  20       6.162  -5.676   1.251  1.00  0.73           H  
ATOM    305 1HG  ARG A  20       6.413  -6.260  -1.144  1.00  0.73           H  
ATOM    306 2HG  ARG A  20       6.415  -4.529  -1.553  1.00  0.73           H  
ATOM    307 1HD  ARG A  20       8.457  -5.880   0.227  1.00  0.73           H  
ATOM    308 2HD  ARG A  20       8.675  -5.548  -1.504  1.00  0.73           H  
ATOM    309  HE  ARG A  20       8.712  -3.171  -0.999  1.00  0.73           H  
ATOM    310 1HH1 ARG A  20       8.870  -5.282   1.807  1.00  0.73           H  
ATOM    311 2HH1 ARG A  20       9.555  -4.054   2.865  1.00  0.73           H  
ATOM    312 1HH2 ARG A  20       9.633  -1.578   0.414  1.00  0.73           H  
ATOM    313 2HH2 ARG A  20       9.973  -1.971   2.110  1.00  0.73           H  
ATOM    314  N   ALA A  21       3.910  -7.293   0.910  1.00  0.72           N  
ATOM    315  CA  ALA A  21       3.496  -8.668   0.644  1.00  0.72           C  
ATOM    316  C   ALA A  21       2.029  -8.768   0.195  1.00  0.72           C  
ATOM    317  O   ALA A  21       1.714  -9.566  -0.692  1.00  0.72           O  
ATOM    318  CB  ALA A  21       3.734  -9.520   1.872  1.00  0.72           C  
ATOM    319  H   ALA A  21       4.207  -7.045   1.859  1.00  0.72           H  
ATOM    320  HA  ALA A  21       4.115  -9.049  -0.167  1.00  0.72           H  
ATOM    321 1HB  ALA A  21       3.463 -10.551   1.659  1.00  0.72           H  
ATOM    322 2HB  ALA A  21       4.785  -9.466   2.149  1.00  0.72           H  
ATOM    323 3HB  ALA A  21       3.132  -9.142   2.681  1.00  0.72           H  
ATOM    324  N   VAL A  22       1.130  -7.942   0.754  1.00  0.73           N  
ATOM    325  CA  VAL A  22      -0.275  -7.998   0.337  1.00  0.73           C  
ATOM    326  C   VAL A  22      -0.353  -7.582  -1.117  1.00  0.73           C  
ATOM    327  O   VAL A  22      -1.058  -8.208  -1.911  1.00  0.73           O  
ATOM    328  CB  VAL A  22      -1.195  -7.059   1.151  1.00  0.73           C  
ATOM    329  CG1 VAL A  22      -2.612  -7.054   0.534  1.00  0.73           C  
ATOM    330  CG2 VAL A  22      -1.276  -7.491   2.562  1.00  0.73           C  
ATOM    331  H   VAL A  22       1.425  -7.309   1.497  1.00  0.73           H  
ATOM    332  HA  VAL A  22      -0.634  -9.022   0.436  1.00  0.73           H  
ATOM    333  HB  VAL A  22      -0.796  -6.043   1.101  1.00  0.73           H  
ATOM    334 1HG1 VAL A  22      -3.253  -6.376   1.099  1.00  0.73           H  
ATOM    335 2HG1 VAL A  22      -2.554  -6.721  -0.503  1.00  0.73           H  
ATOM    336 3HG1 VAL A  22      -3.029  -8.060   0.569  1.00  0.73           H  
ATOM    337 1HG2 VAL A  22      -1.927  -6.810   3.095  1.00  0.73           H  
ATOM    338 2HG2 VAL A  22      -1.679  -8.474   2.595  1.00  0.73           H  
ATOM    339 3HG2 VAL A  22      -0.299  -7.483   3.007  1.00  0.73           H  
ATOM    340  N   GLY A  23       0.375  -6.515  -1.456  1.00  0.75           N  
ATOM    341  CA  GLY A  23       0.451  -5.989  -2.808  1.00  0.75           C  
ATOM    342  C   GLY A  23       0.977  -7.046  -3.775  1.00  0.75           C  
ATOM    343  O   GLY A  23       0.350  -7.330  -4.805  1.00  0.75           O  
ATOM    344  H   GLY A  23       0.918  -6.042  -0.732  1.00  0.75           H  
ATOM    345 1HA  GLY A  23      -0.534  -5.648  -3.125  1.00  0.75           H  
ATOM    346 2HA  GLY A  23       1.117  -5.125  -2.814  1.00  0.75           H  
ATOM    347  N   ASP A  24       2.137  -7.630  -3.454  1.00  0.76           N  
ATOM    348  CA  ASP A  24       2.727  -8.640  -4.321  1.00  0.76           C  
ATOM    349  C   ASP A  24       1.802  -9.837  -4.492  1.00  0.76           C  
ATOM    350  O   ASP A  24       1.654 -10.354  -5.601  1.00  0.76           O  
ATOM    351  CB  ASP A  24       4.076  -9.113  -3.768  1.00  0.76           C  
ATOM    352  CG  ASP A  24       5.212  -8.078  -3.914  1.00  0.76           C  
ATOM    353  OD1 ASP A  24       5.041  -7.120  -4.636  1.00  0.76           O  
ATOM    354  OD2 ASP A  24       6.252  -8.277  -3.321  1.00  0.76           O  
ATOM    355  H   ASP A  24       2.612  -7.359  -2.595  1.00  0.76           H  
ATOM    356  HA  ASP A  24       2.893  -8.194  -5.302  1.00  0.76           H  
ATOM    357 1HB  ASP A  24       3.956  -9.343  -2.708  1.00  0.76           H  
ATOM    358 2HB  ASP A  24       4.370 -10.034  -4.268  1.00  0.76           H  
ATOM    359  N   LEU A  25       1.131 -10.255  -3.420  1.00  0.78           N  
ATOM    360  CA  LEU A  25       0.225 -11.379  -3.539  1.00  0.78           C  
ATOM    361  C   LEU A  25      -0.980 -10.996  -4.384  1.00  0.78           C  
ATOM    362  O   LEU A  25      -1.372 -11.761  -5.263  1.00  0.78           O  
ATOM    363  CB  LEU A  25      -0.165 -11.926  -2.168  1.00  0.78           C  
ATOM    364  CG  LEU A  25      -1.094 -13.121  -2.199  1.00  0.78           C  
ATOM    365  CD1 LEU A  25      -0.466 -14.211  -3.025  1.00  0.78           C  
ATOM    366  CD2 LEU A  25      -1.306 -13.629  -0.785  1.00  0.78           C  
ATOM    367  H   LEU A  25       1.273  -9.818  -2.510  1.00  0.78           H  
ATOM    368  HA  LEU A  25       0.750 -12.178  -4.055  1.00  0.78           H  
ATOM    369 1HB  LEU A  25       0.739 -12.204  -1.630  1.00  0.78           H  
ATOM    370 2HB  LEU A  25      -0.660 -11.125  -1.608  1.00  0.78           H  
ATOM    371  HG  LEU A  25      -2.036 -12.834  -2.640  1.00  0.78           H  
ATOM    372 1HD1 LEU A  25      -1.131 -15.071  -3.047  1.00  0.78           H  
ATOM    373 2HD1 LEU A  25      -0.308 -13.844  -4.036  1.00  0.78           H  
ATOM    374 3HD1 LEU A  25       0.487 -14.499  -2.588  1.00  0.78           H  
ATOM    375 1HD2 LEU A  25      -1.975 -14.493  -0.796  1.00  0.78           H  
ATOM    376 2HD2 LEU A  25      -0.344 -13.917  -0.360  1.00  0.78           H  
ATOM    377 3HD2 LEU A  25      -1.728 -12.855  -0.184  1.00  0.78           H  
ATOM    378  N   ALA A  26      -1.559  -9.808  -4.165  1.00  0.79           N  
ATOM    379  CA  ALA A  26      -2.713  -9.388  -4.955  1.00  0.79           C  
ATOM    380  C   ALA A  26      -2.350  -9.377  -6.430  1.00  0.79           C  
ATOM    381  O   ALA A  26      -3.130  -9.823  -7.275  1.00  0.79           O  
ATOM    382  CB  ALA A  26      -3.170  -8.000  -4.537  1.00  0.79           C  
ATOM    383  H   ALA A  26      -1.213  -9.196  -3.431  1.00  0.79           H  
ATOM    384  HA  ALA A  26      -3.521 -10.098  -4.799  1.00  0.79           H  
ATOM    385 1HB  ALA A  26      -4.036  -7.706  -5.132  1.00  0.79           H  
ATOM    386 2HB  ALA A  26      -3.438  -8.008  -3.484  1.00  0.79           H  
ATOM    387 3HB  ALA A  26      -2.361  -7.291  -4.697  1.00  0.79           H  
ATOM    388  N   THR A  27      -1.124  -8.936  -6.731  1.00  0.80           N  
ATOM    389  CA  THR A  27      -0.642  -8.889  -8.097  1.00  0.80           C  
ATOM    390  C   THR A  27      -0.524 -10.298  -8.672  1.00  0.80           C  
ATOM    391  O   THR A  27      -0.985 -10.565  -9.782  1.00  0.80           O  
ATOM    392  CB  THR A  27       0.729  -8.196  -8.173  1.00  0.80           C  
ATOM    393  OG1 THR A  27       0.625  -6.846  -7.693  1.00  0.80           O  
ATOM    394  CG2 THR A  27       1.219  -8.197  -9.594  1.00  0.80           C  
ATOM    395  H   THR A  27      -0.526  -8.575  -5.988  1.00  0.80           H  
ATOM    396  HA  THR A  27      -1.358  -8.327  -8.698  1.00  0.80           H  
ATOM    397  HB  THR A  27       1.441  -8.732  -7.552  1.00  0.80           H  
ATOM    398  HG1 THR A  27       0.386  -6.873  -6.738  1.00  0.80           H  
ATOM    399 1HG2 THR A  27       2.193  -7.715  -9.642  1.00  0.80           H  
ATOM    400 2HG2 THR A  27       1.304  -9.225  -9.932  1.00  0.80           H  
ATOM    401 3HG2 THR A  27       0.513  -7.660 -10.226  1.00  0.80           H  
ATOM    402  N   ARG A  28       0.064 -11.224  -7.908  1.00  0.80           N  
ATOM    403  CA  ARG A  28       0.224 -12.594  -8.385  1.00  0.80           C  
ATOM    404  C   ARG A  28      -1.131 -13.249  -8.621  1.00  0.80           C  
ATOM    405  O   ARG A  28      -1.317 -13.966  -9.604  1.00  0.80           O  
ATOM    406  CB  ARG A  28       1.016 -13.405  -7.382  1.00  0.80           C  
ATOM    407  CG  ARG A  28       2.469 -13.034  -7.296  1.00  0.80           C  
ATOM    408  CD  ARG A  28       3.154 -13.752  -6.209  1.00  0.80           C  
ATOM    409  NE  ARG A  28       4.552 -13.360  -6.111  1.00  0.80           N  
ATOM    410  CZ  ARG A  28       5.372 -13.679  -5.093  1.00  0.80           C  
ATOM    411  NH1 ARG A  28       4.927 -14.400  -4.087  1.00  0.80           N  
ATOM    412  NH2 ARG A  28       6.628 -13.265  -5.104  1.00  0.80           N  
ATOM    413  H   ARG A  28       0.436 -10.962  -6.994  1.00  0.80           H  
ATOM    414  HA  ARG A  28       0.773 -12.572  -9.326  1.00  0.80           H  
ATOM    415 1HB  ARG A  28       0.581 -13.277  -6.393  1.00  0.80           H  
ATOM    416 2HB  ARG A  28       0.954 -14.466  -7.638  1.00  0.80           H  
ATOM    417 1HG  ARG A  28       2.948 -13.290  -8.227  1.00  0.80           H  
ATOM    418 2HG  ARG A  28       2.572 -11.971  -7.134  1.00  0.80           H  
ATOM    419 1HD  ARG A  28       2.666 -13.521  -5.261  1.00  0.80           H  
ATOM    420 2HD  ARG A  28       3.109 -14.824  -6.394  1.00  0.80           H  
ATOM    421  HE  ARG A  28       4.933 -12.800  -6.864  1.00  0.80           H  
ATOM    422 1HH1 ARG A  28       3.969 -14.716  -4.077  1.00  0.80           H  
ATOM    423 2HH1 ARG A  28       5.545 -14.638  -3.324  1.00  0.80           H  
ATOM    424 1HH2 ARG A  28       6.969 -12.708  -5.875  1.00  0.80           H  
ATOM    425 2HH2 ARG A  28       7.244 -13.501  -4.339  1.00  0.80           H  
ATOM    426  N   ILE A  29      -2.092 -12.964  -7.744  1.00  0.81           N  
ATOM    427  CA  ILE A  29      -3.428 -13.515  -7.877  1.00  0.81           C  
ATOM    428  C   ILE A  29      -4.084 -12.927  -9.117  1.00  0.81           C  
ATOM    429  O   ILE A  29      -4.681 -13.659  -9.899  1.00  0.81           O  
ATOM    430  CB  ILE A  29      -4.294 -13.191  -6.662  1.00  0.81           C  
ATOM    431  CG1 ILE A  29      -3.809 -13.862  -5.455  1.00  0.81           C  
ATOM    432  CG2 ILE A  29      -5.735 -13.633  -6.938  1.00  0.81           C  
ATOM    433  CD1 ILE A  29      -4.457 -13.300  -4.245  1.00  0.81           C  
ATOM    434  H   ILE A  29      -1.878 -12.370  -6.944  1.00  0.81           H  
ATOM    435  HA  ILE A  29      -3.361 -14.594  -7.992  1.00  0.81           H  
ATOM    436  HB  ILE A  29      -4.255 -12.131  -6.475  1.00  0.81           H  
ATOM    437 1HG1 ILE A  29      -4.017 -14.917  -5.530  1.00  0.81           H  
ATOM    438 2HG1 ILE A  29      -2.742 -13.729  -5.369  1.00  0.81           H  
ATOM    439 1HG2 ILE A  29      -6.360 -13.391  -6.085  1.00  0.81           H  
ATOM    440 2HG2 ILE A  29      -6.104 -13.117  -7.815  1.00  0.81           H  
ATOM    441 3HG2 ILE A  29      -5.758 -14.706  -7.112  1.00  0.81           H  
ATOM    442 1HD1 ILE A  29      -4.088 -13.799  -3.350  1.00  0.81           H  
ATOM    443 2HD1 ILE A  29      -4.219 -12.258  -4.214  1.00  0.81           H  
ATOM    444 3HD1 ILE A  29      -5.527 -13.419  -4.310  1.00  0.81           H  
ATOM    445  N   ALA A  30      -3.972 -11.604  -9.309  1.00  0.81           N  
ATOM    446  CA  ALA A  30      -4.566 -10.929 -10.462  1.00  0.81           C  
ATOM    447  C   ALA A  30      -4.045 -11.489 -11.762  1.00  0.81           C  
ATOM    448  O   ALA A  30      -4.807 -11.754 -12.699  1.00  0.81           O  
ATOM    449  CB  ALA A  30      -4.219  -9.447 -10.422  1.00  0.81           C  
ATOM    450  H   ALA A  30      -3.474 -11.036  -8.623  1.00  0.81           H  
ATOM    451  HA  ALA A  30      -5.646 -11.068 -10.429  1.00  0.81           H  
ATOM    452 1HB  ALA A  30      -4.650  -8.934 -11.264  1.00  0.81           H  
ATOM    453 2HB  ALA A  30      -4.596  -9.008  -9.501  1.00  0.81           H  
ATOM    454 3HB  ALA A  30      -3.142  -9.326 -10.454  1.00  0.81           H  
ATOM    455  N   ARG A  31      -2.739 -11.724 -11.792  1.00  0.82           N  
ATOM    456  CA  ARG A  31      -2.090 -12.255 -12.966  1.00  0.82           C  
ATOM    457  C   ARG A  31      -2.501 -13.699 -13.179  1.00  0.82           C  
ATOM    458  O   ARG A  31      -2.758 -14.123 -14.308  1.00  0.82           O  
ATOM    459  CB  ARG A  31      -0.598 -12.086 -12.822  1.00  0.82           C  
ATOM    460  CG  ARG A  31      -0.114 -10.622 -12.896  1.00  0.82           C  
ATOM    461  CD  ARG A  31       1.348 -10.497 -12.734  1.00  0.82           C  
ATOM    462  NE  ARG A  31       1.773  -9.104 -12.858  1.00  0.82           N  
ATOM    463  CZ  ARG A  31       3.014  -8.649 -12.609  1.00  0.82           C  
ATOM    464  NH1 ARG A  31       3.951  -9.478 -12.215  1.00  0.82           N  
ATOM    465  NH2 ARG A  31       3.288  -7.364 -12.759  1.00  0.82           N  
ATOM    466  H   ARG A  31      -2.166 -11.481 -10.983  1.00  0.82           H  
ATOM    467  HA  ARG A  31      -2.413 -11.695 -13.826  1.00  0.82           H  
ATOM    468 1HB  ARG A  31      -0.275 -12.497 -11.867  1.00  0.82           H  
ATOM    469 2HB  ARG A  31      -0.110 -12.622 -13.584  1.00  0.82           H  
ATOM    470 1HG  ARG A  31      -0.373 -10.186 -13.843  1.00  0.82           H  
ATOM    471 2HG  ARG A  31      -0.592 -10.044 -12.117  1.00  0.82           H  
ATOM    472 1HD  ARG A  31       1.641 -10.867 -11.752  1.00  0.82           H  
ATOM    473 2HD  ARG A  31       1.846 -11.081 -13.510  1.00  0.82           H  
ATOM    474  HE  ARG A  31       1.077  -8.430 -13.159  1.00  0.82           H  
ATOM    475 1HH1 ARG A  31       3.739 -10.461 -12.102  1.00  0.82           H  
ATOM    476 2HH1 ARG A  31       4.883  -9.139 -12.026  1.00  0.82           H  
ATOM    477 1HH2 ARG A  31       2.564  -6.725 -13.065  1.00  0.82           H  
ATOM    478 2HH2 ARG A  31       4.218  -7.021 -12.572  1.00  0.82           H  
ATOM    479  N   GLY A  32      -2.644 -14.430 -12.084  1.00  0.83           N  
ATOM    480  CA  GLY A  32      -3.091 -15.802 -12.119  1.00  0.83           C  
ATOM    481  C   GLY A  32      -4.481 -15.885 -12.724  1.00  0.83           C  
ATOM    482  O   GLY A  32      -4.705 -16.589 -13.710  1.00  0.83           O  
ATOM    483  H   GLY A  32      -2.397 -14.041 -11.177  1.00  0.83           H  
ATOM    484 1HA  GLY A  32      -2.392 -16.421 -12.675  1.00  0.83           H  
ATOM    485 2HA  GLY A  32      -3.113 -16.175 -11.102  1.00  0.83           H  
ATOM    486  N   LEU A  33      -5.399 -15.090 -12.195  1.00  0.85           N  
ATOM    487  CA  LEU A  33      -6.764 -15.122 -12.662  1.00  0.85           C  
ATOM    488  C   LEU A  33      -6.790 -14.816 -14.148  1.00  0.85           C  
ATOM    489  O   LEU A  33      -7.457 -15.518 -14.917  1.00  0.85           O  
ATOM    490  CB  LEU A  33      -7.572 -14.081 -11.861  1.00  0.85           C  
ATOM    491  CG  LEU A  33      -7.823 -14.422 -10.387  1.00  0.85           C  
ATOM    492  CD1 LEU A  33      -8.399 -13.177  -9.680  1.00  0.85           C  
ATOM    493  CD2 LEU A  33      -8.777 -15.636 -10.313  1.00  0.85           C  
ATOM    494  H   LEU A  33      -5.143 -14.495 -11.413  1.00  0.85           H  
ATOM    495  HA  LEU A  33      -7.178 -16.114 -12.498  1.00  0.85           H  
ATOM    496 1HB  LEU A  33      -7.040 -13.128 -11.898  1.00  0.85           H  
ATOM    497 2HB  LEU A  33      -8.536 -13.953 -12.326  1.00  0.85           H  
ATOM    498  HG  LEU A  33      -6.892 -14.682  -9.904  1.00  0.85           H  
ATOM    499 1HD1 LEU A  33      -8.581 -13.400  -8.628  1.00  0.85           H  
ATOM    500 2HD1 LEU A  33      -7.685 -12.357  -9.757  1.00  0.85           H  
ATOM    501 3HD1 LEU A  33      -9.317 -12.884 -10.146  1.00  0.85           H  
ATOM    502 1HD2 LEU A  33      -8.960 -15.893  -9.271  1.00  0.85           H  
ATOM    503 2HD2 LEU A  33      -9.716 -15.401 -10.800  1.00  0.85           H  
ATOM    504 3HD2 LEU A  33      -8.319 -16.486 -10.819  1.00  0.85           H  
ATOM    505  N   ALA A  34      -5.999 -13.828 -14.575  1.00  0.86           N  
ATOM    506  CA  ALA A  34      -5.888 -13.495 -15.985  1.00  0.86           C  
ATOM    507  C   ALA A  34      -5.313 -14.653 -16.814  1.00  0.86           C  
ATOM    508  O   ALA A  34      -5.749 -14.880 -17.946  1.00  0.86           O  
ATOM    509  CB  ALA A  34      -5.042 -12.274 -16.146  1.00  0.86           C  
ATOM    510  H   ALA A  34      -5.475 -13.270 -13.901  1.00  0.86           H  
ATOM    511  HA  ALA A  34      -6.886 -13.277 -16.355  1.00  0.86           H  
ATOM    512 1HB  ALA A  34      -4.988 -11.989 -17.192  1.00  0.86           H  
ATOM    513 2HB  ALA A  34      -5.501 -11.494 -15.568  1.00  0.86           H  
ATOM    514 3HB  ALA A  34      -4.041 -12.467 -15.773  1.00  0.86           H  
ATOM    515  N   ALA A  35      -4.357 -15.412 -16.256  1.00  0.87           N  
ATOM    516  CA  ALA A  35      -3.742 -16.548 -16.955  1.00  0.87           C  
ATOM    517  C   ALA A  35      -4.784 -17.579 -17.322  1.00  0.87           C  
ATOM    518  O   ALA A  35      -4.691 -18.241 -18.359  1.00  0.87           O  
ATOM    519  CB  ALA A  35      -2.684 -17.214 -16.109  1.00  0.87           C  
ATOM    520  H   ALA A  35      -4.008 -15.177 -15.325  1.00  0.87           H  
ATOM    521  HA  ALA A  35      -3.288 -16.171 -17.869  1.00  0.87           H  
ATOM    522 1HB  ALA A  35      -2.242 -18.023 -16.667  1.00  0.87           H  
ATOM    523 2HB  ALA A  35      -1.927 -16.495 -15.848  1.00  0.87           H  
ATOM    524 3HB  ALA A  35      -3.121 -17.607 -15.204  1.00  0.87           H  
ATOM    525  N   PHE A  36      -5.801 -17.680 -16.475  1.00  0.88           N  
ATOM    526  CA  PHE A  36      -6.895 -18.613 -16.667  1.00  0.88           C  
ATOM    527  C   PHE A  36      -8.082 -17.958 -17.368  1.00  0.88           C  
ATOM    528  O   PHE A  36      -9.194 -18.491 -17.384  1.00  0.88           O  
ATOM    529  CB  PHE A  36      -7.261 -19.236 -15.332  1.00  0.88           C  
ATOM    530  CG  PHE A  36      -6.174 -20.176 -14.913  1.00  0.88           C  
ATOM    531  CD1 PHE A  36      -5.177 -19.777 -14.064  1.00  0.88           C  
ATOM    532  CD2 PHE A  36      -6.137 -21.463 -15.409  1.00  0.88           C  
ATOM    533  CE1 PHE A  36      -4.162 -20.627 -13.710  1.00  0.88           C  
ATOM    534  CE2 PHE A  36      -5.129 -22.330 -15.058  1.00  0.88           C  
ATOM    535  CZ  PHE A  36      -4.136 -21.912 -14.210  1.00  0.88           C  
ATOM    536  H   PHE A  36      -5.772 -17.104 -15.628  1.00  0.88           H  
ATOM    537  HA  PHE A  36      -6.539 -19.418 -17.308  1.00  0.88           H  
ATOM    538 1HB  PHE A  36      -7.365 -18.454 -14.574  1.00  0.88           H  
ATOM    539 2HB  PHE A  36      -8.196 -19.783 -15.407  1.00  0.88           H  
ATOM    540  HD1 PHE A  36      -5.200 -18.785 -13.676  1.00  0.88           H  
ATOM    541  HD2 PHE A  36      -6.920 -21.788 -16.089  1.00  0.88           H  
ATOM    542  HE1 PHE A  36      -3.381 -20.285 -13.034  1.00  0.88           H  
ATOM    543  HE2 PHE A  36      -5.121 -23.342 -15.456  1.00  0.88           H  
ATOM    544  HZ  PHE A  36      -3.335 -22.591 -13.926  1.00  0.88           H  
ATOM    545  N   GLY A  37      -7.804 -16.820 -18.008  1.00  0.89           N  
ATOM    546  CA  GLY A  37      -8.741 -16.074 -18.823  1.00  0.89           C  
ATOM    547  C   GLY A  37      -9.605 -15.035 -18.123  1.00  0.89           C  
ATOM    548  O   GLY A  37     -10.481 -14.460 -18.772  1.00  0.89           O  
ATOM    549  H   GLY A  37      -6.871 -16.427 -17.934  1.00  0.89           H  
ATOM    550 1HA  GLY A  37      -8.170 -15.571 -19.604  1.00  0.89           H  
ATOM    551 2HA  GLY A  37      -9.388 -16.781 -19.334  1.00  0.89           H  
ATOM    552  N   ALA A  38      -9.415 -14.779 -16.829  1.00  0.88           N  
ATOM    553  CA  ALA A  38     -10.289 -13.786 -16.217  1.00  0.88           C  
ATOM    554  C   ALA A  38     -10.061 -12.421 -16.839  1.00  0.88           C  
ATOM    555  O   ALA A  38      -8.915 -11.992 -17.031  1.00  0.88           O  
ATOM    556  CB  ALA A  38     -10.076 -13.675 -14.730  1.00  0.88           C  
ATOM    557  H   ALA A  38      -8.685 -15.233 -16.283  1.00  0.88           H  
ATOM    558  HA  ALA A  38     -11.318 -14.090 -16.406  1.00  0.88           H  
ATOM    559 1HB  ALA A  38     -10.783 -12.958 -14.366  1.00  0.88           H  
ATOM    560 2HB  ALA A  38     -10.231 -14.612 -14.241  1.00  0.88           H  
ATOM    561 3HB  ALA A  38      -9.073 -13.336 -14.549  1.00  0.88           H  
ATOM    562  N   ARG A  39     -11.143 -11.709 -17.081  1.00  0.86           N  
ATOM    563  CA  ARG A  39     -11.078 -10.360 -17.632  1.00  0.86           C  
ATOM    564  C   ARG A  39     -12.080  -9.415 -17.004  1.00  0.86           C  
ATOM    565  O   ARG A  39     -12.981  -9.837 -16.278  1.00  0.86           O  
ATOM    566  CB  ARG A  39     -11.298 -10.355 -19.135  1.00  0.86           C  
ATOM    567  CG  ARG A  39     -10.238 -11.072 -19.978  1.00  0.86           C  
ATOM    568  CD  ARG A  39      -8.936 -10.329 -19.956  1.00  0.86           C  
ATOM    569  NE  ARG A  39      -7.954 -10.912 -20.850  1.00  0.86           N  
ATOM    570  CZ  ARG A  39      -7.108 -11.917 -20.537  1.00  0.86           C  
ATOM    571  NH1 ARG A  39      -7.122 -12.481 -19.350  1.00  0.86           N  
ATOM    572  NH2 ARG A  39      -6.249 -12.347 -21.450  1.00  0.86           N  
ATOM    573  H   ARG A  39     -12.053 -12.159 -16.938  1.00  0.86           H  
ATOM    574  HA  ARG A  39     -10.082  -9.965 -17.440  1.00  0.86           H  
ATOM    575 1HB  ARG A  39     -12.256 -10.835 -19.346  1.00  0.86           H  
ATOM    576 2HB  ARG A  39     -11.367  -9.331 -19.493  1.00  0.86           H  
ATOM    577 1HG  ARG A  39     -10.071 -12.076 -19.612  1.00  0.86           H  
ATOM    578 2HG  ARG A  39     -10.580 -11.122 -21.009  1.00  0.86           H  
ATOM    579 1HD  ARG A  39      -9.104  -9.297 -20.261  1.00  0.86           H  
ATOM    580 2HD  ARG A  39      -8.525 -10.341 -18.947  1.00  0.86           H  
ATOM    581  HE  ARG A  39      -7.891 -10.527 -21.781  1.00  0.86           H  
ATOM    582 1HH1 ARG A  39      -7.783 -12.179 -18.614  1.00  0.86           H  
ATOM    583 2HH1 ARG A  39      -6.479 -13.250 -19.158  1.00  0.86           H  
ATOM    584 1HH2 ARG A  39      -6.230 -11.923 -22.367  1.00  0.86           H  
ATOM    585 2HH2 ARG A  39      -5.612 -13.099 -21.229  1.00  0.86           H  
ATOM    586  N   LYS A  40     -11.915  -8.125 -17.272  1.00  0.83           N  
ATOM    587  CA  LYS A  40     -12.865  -7.155 -16.762  1.00  0.83           C  
ATOM    588  C   LYS A  40     -14.284  -7.558 -17.148  1.00  0.83           C  
ATOM    589  O   LYS A  40     -14.554  -7.862 -18.312  1.00  0.83           O  
ATOM    590  CB  LYS A  40     -12.543  -5.747 -17.270  1.00  0.83           C  
ATOM    591  CG  LYS A  40     -13.482  -4.657 -16.740  1.00  0.83           C  
ATOM    592  CD  LYS A  40     -13.036  -3.257 -17.160  1.00  0.83           C  
ATOM    593  CE  LYS A  40     -13.898  -2.188 -16.489  1.00  0.83           C  
ATOM    594  NZ  LYS A  40     -15.292  -2.136 -17.046  1.00  0.83           N  
ATOM    595  H   LYS A  40     -11.141  -7.814 -17.842  1.00  0.83           H  
ATOM    596  HA  LYS A  40     -12.791  -7.155 -15.686  1.00  0.83           H  
ATOM    597 1HB  LYS A  40     -11.525  -5.482 -16.970  1.00  0.83           H  
ATOM    598 2HB  LYS A  40     -12.583  -5.730 -18.356  1.00  0.83           H  
ATOM    599 1HG  LYS A  40     -14.485  -4.832 -17.133  1.00  0.83           H  
ATOM    600 2HG  LYS A  40     -13.533  -4.708 -15.658  1.00  0.83           H  
ATOM    601 1HD  LYS A  40     -11.994  -3.104 -16.872  1.00  0.83           H  
ATOM    602 2HD  LYS A  40     -13.118  -3.153 -18.241  1.00  0.83           H  
ATOM    603 1HE  LYS A  40     -13.957  -2.411 -15.425  1.00  0.83           H  
ATOM    604 2HE  LYS A  40     -13.431  -1.210 -16.617  1.00  0.83           H  
ATOM    605 1HZ  LYS A  40     -15.833  -1.409 -16.538  1.00  0.83           H  
ATOM    606 2HZ  LYS A  40     -15.266  -1.912 -18.022  1.00  0.83           H  
ATOM    607 3HZ  LYS A  40     -15.739  -3.023 -16.911  1.00  0.83           H  
ATOM    608  N   GLY A  41     -15.181  -7.559 -16.166  1.00  0.79           N  
ATOM    609  CA  GLY A  41     -16.583  -7.946 -16.364  1.00  0.79           C  
ATOM    610  C   GLY A  41     -16.891  -9.395 -15.941  1.00  0.79           C  
ATOM    611  O   GLY A  41     -18.067  -9.776 -15.823  1.00  0.79           O  
ATOM    612  H   GLY A  41     -14.862  -7.282 -15.236  1.00  0.79           H  
ATOM    613 1HA  GLY A  41     -17.218  -7.266 -15.796  1.00  0.79           H  
ATOM    614 2HA  GLY A  41     -16.842  -7.815 -17.413  1.00  0.79           H  
ATOM    615  N   ASP A  42     -15.847 -10.193 -15.709  1.00  0.75           N  
ATOM    616  CA  ASP A  42     -16.012 -11.565 -15.238  1.00  0.75           C  
ATOM    617  C   ASP A  42     -16.452 -11.602 -13.802  1.00  0.75           C  
ATOM    618  O   ASP A  42     -16.392 -10.593 -13.092  1.00  0.75           O  
ATOM    619  CB  ASP A  42     -14.759 -12.408 -15.419  1.00  0.75           C  
ATOM    620  CG  ASP A  42     -14.598 -12.895 -16.821  1.00  0.75           C  
ATOM    621  OD1 ASP A  42     -15.560 -12.920 -17.552  1.00  0.75           O  
ATOM    622  OD2 ASP A  42     -13.507 -13.244 -17.172  1.00  0.75           O  
ATOM    623  H   ASP A  42     -14.899  -9.845 -15.863  1.00  0.75           H  
ATOM    624  HA  ASP A  42     -16.795 -12.033 -15.834  1.00  0.75           H  
ATOM    625 1HB  ASP A  42     -13.887 -11.821 -15.146  1.00  0.75           H  
ATOM    626 2HB  ASP A  42     -14.789 -13.266 -14.748  1.00  0.75           H  
ATOM    627  N   ARG A  43     -16.948 -12.764 -13.399  1.00  0.72           N  
ATOM    628  CA  ARG A  43     -17.440 -12.944 -12.051  1.00  0.72           C  
ATOM    629  C   ARG A  43     -16.726 -14.082 -11.295  1.00  0.72           C  
ATOM    630  O   ARG A  43     -16.638 -15.230 -11.779  1.00  0.72           O  
ATOM    631  CB  ARG A  43     -18.938 -13.252 -12.140  1.00  0.72           C  
ATOM    632  CG  ARG A  43     -19.887 -12.083 -12.617  1.00  0.72           C  
ATOM    633  CD  ARG A  43     -19.986 -11.947 -14.059  1.00  0.72           C  
ATOM    634  NE  ARG A  43     -20.492 -13.114 -14.672  1.00  0.72           N  
ATOM    635  CZ  ARG A  43     -20.349 -13.356 -15.988  1.00  0.72           C  
ATOM    636  NH1 ARG A  43     -19.739 -12.460 -16.759  1.00  0.72           N  
ATOM    637  NH2 ARG A  43     -20.801 -14.479 -16.499  1.00  0.72           N  
ATOM    638  H   ARG A  43     -16.988 -13.533 -14.053  1.00  0.72           H  
ATOM    639  HA  ARG A  43     -17.293 -12.015 -11.496  1.00  0.72           H  
ATOM    640 1HB  ARG A  43     -19.086 -14.065 -12.853  1.00  0.72           H  
ATOM    641 2HB  ARG A  43     -19.297 -13.617 -11.181  1.00  0.72           H  
ATOM    642 1HG  ARG A  43     -20.887 -12.260 -12.250  1.00  0.72           H  
ATOM    643 2HG  ARG A  43     -19.520 -11.127 -12.261  1.00  0.72           H  
ATOM    644 1HD  ARG A  43     -20.663 -11.130 -14.287  1.00  0.72           H  
ATOM    645 2HD  ARG A  43     -19.039 -11.735 -14.492  1.00  0.72           H  
ATOM    646  HE  ARG A  43     -21.000 -13.804 -14.070  1.00  0.72           H  
ATOM    647 1HH1 ARG A  43     -19.368 -11.574 -16.356  1.00  0.72           H  
ATOM    648 2HH1 ARG A  43     -19.621 -12.641 -17.744  1.00  0.72           H  
ATOM    649 1HH2 ARG A  43     -21.211 -15.171 -15.858  1.00  0.72           H  
ATOM    650 2HH2 ARG A  43     -20.693 -14.677 -17.481  1.00  0.72           H  
ATOM    651  N   ILE A  44     -16.278 -13.745 -10.083  1.00  0.70           N  
ATOM    652  CA  ILE A  44     -15.650 -14.680  -9.146  1.00  0.70           C  
ATOM    653  C   ILE A  44     -16.443 -14.784  -7.870  1.00  0.70           C  
ATOM    654  O   ILE A  44     -16.722 -13.763  -7.243  1.00  0.70           O  
ATOM    655  CB  ILE A  44     -14.206 -14.282  -8.742  1.00  0.70           C  
ATOM    656  CG1 ILE A  44     -13.283 -14.311  -9.883  1.00  0.70           C  
ATOM    657  CG2 ILE A  44     -13.690 -15.216  -7.682  1.00  0.70           C  
ATOM    658  CD1 ILE A  44     -11.975 -13.722  -9.593  1.00  0.70           C  
ATOM    659  H   ILE A  44     -16.382 -12.770  -9.787  1.00  0.70           H  
ATOM    660  HA  ILE A  44     -15.619 -15.665  -9.606  1.00  0.70           H  
ATOM    661  HB  ILE A  44     -14.212 -13.260  -8.351  1.00  0.70           H  
ATOM    662 1HG1 ILE A  44     -13.070 -15.290 -10.110  1.00  0.70           H  
ATOM    663 2HG1 ILE A  44     -13.749 -13.848 -10.732  1.00  0.70           H  
ATOM    664 1HG2 ILE A  44     -12.693 -14.909  -7.402  1.00  0.70           H  
ATOM    665 2HG2 ILE A  44     -14.328 -15.176  -6.826  1.00  0.70           H  
ATOM    666 3HG2 ILE A  44     -13.667 -16.238  -8.068  1.00  0.70           H  
ATOM    667 1HD1 ILE A  44     -11.360 -13.827 -10.469  1.00  0.70           H  
ATOM    668 2HD1 ILE A  44     -12.091 -12.686  -9.352  1.00  0.70           H  
ATOM    669 3HD1 ILE A  44     -11.509 -14.240  -8.757  1.00  0.70           H  
ATOM    670  N   VAL A  45     -16.762 -16.007  -7.477  1.00  0.71           N  
ATOM    671  CA  VAL A  45     -17.465 -16.244  -6.229  1.00  0.71           C  
ATOM    672  C   VAL A  45     -16.522 -16.813  -5.197  1.00  0.71           C  
ATOM    673  O   VAL A  45     -15.806 -17.772  -5.490  1.00  0.71           O  
ATOM    674  CB  VAL A  45     -18.649 -17.172  -6.438  1.00  0.71           C  
ATOM    675  CG1 VAL A  45     -19.273 -17.455  -5.144  1.00  0.71           C  
ATOM    676  CG2 VAL A  45     -19.663 -16.487  -7.321  1.00  0.71           C  
ATOM    677  H   VAL A  45     -16.503 -16.796  -8.074  1.00  0.71           H  
ATOM    678  HA  VAL A  45     -17.837 -15.303  -5.859  1.00  0.71           H  
ATOM    679  HB  VAL A  45     -18.314 -18.089  -6.904  1.00  0.71           H  
ATOM    680 1HG1 VAL A  45     -20.109 -18.082  -5.303  1.00  0.71           H  
ATOM    681 2HG1 VAL A  45     -18.564 -17.950  -4.481  1.00  0.71           H  
ATOM    682 3HG1 VAL A  45     -19.597 -16.515  -4.697  1.00  0.71           H  
ATOM    683 1HG2 VAL A  45     -20.508 -17.121  -7.489  1.00  0.71           H  
ATOM    684 2HG2 VAL A  45     -20.002 -15.614  -6.855  1.00  0.71           H  
ATOM    685 3HG2 VAL A  45     -19.199 -16.236  -8.265  1.00  0.71           H  
ATOM    686  N   VAL A  46     -16.495 -16.200  -4.014  1.00  0.74           N  
ATOM    687  CA  VAL A  46     -15.569 -16.643  -2.988  1.00  0.74           C  
ATOM    688  C   VAL A  46     -16.257 -17.140  -1.696  1.00  0.74           C  
ATOM    689  O   VAL A  46     -17.136 -16.468  -1.140  1.00  0.74           O  
ATOM    690  CB  VAL A  46     -14.578 -15.507  -2.681  1.00  0.74           C  
ATOM    691  CG1 VAL A  46     -13.616 -15.940  -1.677  1.00  0.74           C  
ATOM    692  CG2 VAL A  46     -13.872 -15.127  -3.933  1.00  0.74           C  
ATOM    693  H   VAL A  46     -17.098 -15.393  -3.864  1.00  0.74           H  
ATOM    694  HA  VAL A  46     -14.996 -17.459  -3.404  1.00  0.74           H  
ATOM    695  HB  VAL A  46     -15.114 -14.645  -2.284  1.00  0.74           H  
ATOM    696 1HG1 VAL A  46     -12.925 -15.141  -1.500  1.00  0.74           H  
ATOM    697 2HG1 VAL A  46     -14.127 -16.204  -0.763  1.00  0.74           H  
ATOM    698 3HG1 VAL A  46     -13.079 -16.803  -2.070  1.00  0.74           H  
ATOM    699 1HG2 VAL A  46     -13.165 -14.333  -3.727  1.00  0.74           H  
ATOM    700 2HG2 VAL A  46     -13.359 -15.951  -4.325  1.00  0.74           H  
ATOM    701 3HG2 VAL A  46     -14.599 -14.790  -4.651  1.00  0.74           H  
ATOM    702  N   SER A  47     -15.819 -18.324  -1.233  1.00  0.78           N  
ATOM    703  CA  SER A  47     -16.302 -19.012  -0.021  1.00  0.78           C  
ATOM    704  C   SER A  47     -15.184 -19.309   0.976  1.00  0.78           C  
ATOM    705  O   SER A  47     -15.024 -20.456   1.423  1.00  0.78           O  
ATOM    706  CB  SER A  47     -16.927 -20.343  -0.336  1.00  0.78           C  
ATOM    707  OG  SER A  47     -18.052 -20.244  -1.142  1.00  0.78           O  
ATOM    708  H   SER A  47     -15.094 -18.786  -1.781  1.00  0.78           H  
ATOM    709  HA  SER A  47     -17.040 -18.372   0.470  1.00  0.78           H  
ATOM    710 1HB  SER A  47     -16.181 -20.967  -0.822  1.00  0.78           H  
ATOM    711 2HB  SER A  47     -17.198 -20.835   0.597  1.00  0.78           H  
ATOM    712  HG  SER A  47     -18.641 -19.637  -0.672  1.00  0.78           H  
ATOM    713  N   LEU A  48     -14.367 -18.316   1.261  1.00  0.83           N  
ATOM    714  CA  LEU A  48     -13.269 -18.488   2.207  1.00  0.83           C  
ATOM    715  C   LEU A  48     -13.691 -18.068   3.594  1.00  0.83           C  
ATOM    716  O   LEU A  48     -14.542 -17.187   3.750  1.00  0.83           O  
ATOM    717  CB  LEU A  48     -12.071 -17.652   1.793  1.00  0.83           C  
ATOM    718  CG  LEU A  48     -11.554 -17.972   0.460  1.00  0.83           C  
ATOM    719  CD1 LEU A  48     -10.431 -17.069   0.056  1.00  0.83           C  
ATOM    720  CD2 LEU A  48     -11.128 -19.264   0.516  1.00  0.83           C  
ATOM    721  H   LEU A  48     -14.539 -17.412   0.845  1.00  0.83           H  
ATOM    722  HA  LEU A  48     -12.978 -19.539   2.235  1.00  0.83           H  
ATOM    723 1HB  LEU A  48     -12.363 -16.656   1.808  1.00  0.83           H  
ATOM    724 2HB  LEU A  48     -11.270 -17.797   2.527  1.00  0.83           H  
ATOM    725  HG  LEU A  48     -12.342 -17.905  -0.254  1.00  0.83           H  
ATOM    726 1HD1 LEU A  48     -10.078 -17.375  -0.922  1.00  0.83           H  
ATOM    727 2HD1 LEU A  48     -10.772 -16.058   0.009  1.00  0.83           H  
ATOM    728 3HD1 LEU A  48      -9.618 -17.145   0.778  1.00  0.83           H  
ATOM    729 1HD2 LEU A  48     -10.782 -19.569  -0.448  1.00  0.83           H  
ATOM    730 2HD2 LEU A  48     -10.339 -19.335   1.248  1.00  0.83           H  
ATOM    731 3HD2 LEU A  48     -11.946 -19.873   0.829  1.00  0.83           H  
ATOM    732  N   GLY A  49     -13.085 -18.669   4.604  1.00  0.86           N  
ATOM    733  CA  GLY A  49     -13.351 -18.233   5.959  1.00  0.86           C  
ATOM    734  C   GLY A  49     -12.422 -17.085   6.278  1.00  0.86           C  
ATOM    735  O   GLY A  49     -11.776 -16.527   5.386  1.00  0.86           O  
ATOM    736  H   GLY A  49     -12.428 -19.447   4.444  1.00  0.86           H  
ATOM    737 1HA  GLY A  49     -14.390 -17.922   6.060  1.00  0.86           H  
ATOM    738 2HA  GLY A  49     -13.181 -19.056   6.652  1.00  0.86           H  
ATOM    739  N   ASN A  50     -12.268 -16.777   7.552  1.00  0.89           N  
ATOM    740  CA  ASN A  50     -11.429 -15.650   7.915  1.00  0.89           C  
ATOM    741  C   ASN A  50      -9.951 -15.951   7.881  1.00  0.89           C  
ATOM    742  O   ASN A  50      -9.287 -16.172   8.893  1.00  0.89           O  
ATOM    743  CB  ASN A  50     -11.865 -15.087   9.228  1.00  0.89           C  
ATOM    744  CG  ASN A  50     -12.965 -14.204   9.066  1.00  0.89           C  
ATOM    745  OD1 ASN A  50     -13.516 -14.159   7.956  1.00  0.89           O  
ATOM    746  ND2 ASN A  50     -13.294 -13.484  10.108  1.00  0.89           N  
ATOM    747  H   ASN A  50     -12.775 -17.283   8.263  1.00  0.89           H  
ATOM    748  HA  ASN A  50     -11.590 -14.866   7.171  1.00  0.89           H  
ATOM    749 1HB  ASN A  50     -12.183 -15.903   9.883  1.00  0.89           H  
ATOM    750 2HB  ASN A  50     -11.075 -14.598   9.718  1.00  0.89           H  
ATOM    751 1HD2 ASN A  50     -14.054 -12.801  10.068  1.00  0.89           H  
ATOM    752 2HD2 ASN A  50     -12.771 -13.626  10.976  1.00  0.89           H  
ATOM    753  N   ARG A  51      -9.465 -15.901   6.657  1.00  0.90           N  
ATOM    754  CA  ARG A  51      -8.102 -16.148   6.261  1.00  0.90           C  
ATOM    755  C   ARG A  51      -7.571 -14.901   5.601  1.00  0.90           C  
ATOM    756  O   ARG A  51      -8.322 -14.168   4.944  1.00  0.90           O  
ATOM    757  CB  ARG A  51      -8.028 -17.297   5.276  1.00  0.90           C  
ATOM    758  CG  ARG A  51      -8.408 -18.655   5.817  1.00  0.90           C  
ATOM    759  CD  ARG A  51      -8.343 -19.684   4.745  1.00  0.90           C  
ATOM    760  NE  ARG A  51      -8.757 -20.997   5.208  1.00  0.90           N  
ATOM    761  CZ  ARG A  51      -7.937 -21.968   5.664  1.00  0.90           C  
ATOM    762  NH1 ARG A  51      -6.636 -21.766   5.712  1.00  0.90           N  
ATOM    763  NH2 ARG A  51      -8.431 -23.130   6.055  1.00  0.90           N  
ATOM    764  H   ARG A  51     -10.155 -15.732   5.927  1.00  0.90           H  
ATOM    765  HA  ARG A  51      -7.502 -16.375   7.142  1.00  0.90           H  
ATOM    766 1HB  ARG A  51      -8.689 -17.091   4.430  1.00  0.90           H  
ATOM    767 2HB  ARG A  51      -7.020 -17.371   4.890  1.00  0.90           H  
ATOM    768 1HG  ARG A  51      -7.729 -18.938   6.620  1.00  0.90           H  
ATOM    769 2HG  ARG A  51      -9.432 -18.622   6.196  1.00  0.90           H  
ATOM    770 1HD  ARG A  51      -9.007 -19.393   3.925  1.00  0.90           H  
ATOM    771 2HD  ARG A  51      -7.323 -19.758   4.368  1.00  0.90           H  
ATOM    772  HE  ARG A  51      -9.769 -21.188   5.159  1.00  0.90           H  
ATOM    773 1HH1 ARG A  51      -6.251 -20.882   5.408  1.00  0.90           H  
ATOM    774 2HH1 ARG A  51      -6.028 -22.501   6.045  1.00  0.90           H  
ATOM    775 1HH2 ARG A  51      -9.424 -23.306   6.028  1.00  0.90           H  
ATOM    776 2HH2 ARG A  51      -7.810 -23.863   6.366  1.00  0.90           H  
ATOM    777  N   VAL A  52      -6.268 -14.715   5.685  1.00  0.89           N  
ATOM    778  CA  VAL A  52      -5.601 -13.572   5.094  1.00  0.89           C  
ATOM    779  C   VAL A  52      -5.813 -13.432   3.585  1.00  0.89           C  
ATOM    780  O   VAL A  52      -5.851 -12.312   3.079  1.00  0.89           O  
ATOM    781  CB  VAL A  52      -4.096 -13.657   5.425  1.00  0.89           C  
ATOM    782  CG1 VAL A  52      -3.429 -14.813   4.681  1.00  0.89           C  
ATOM    783  CG2 VAL A  52      -3.444 -12.394   5.076  1.00  0.89           C  
ATOM    784  H   VAL A  52      -5.713 -15.379   6.209  1.00  0.89           H  
ATOM    785  HA  VAL A  52      -6.001 -12.675   5.577  1.00  0.89           H  
ATOM    786  HB  VAL A  52      -3.984 -13.829   6.480  1.00  0.89           H  
ATOM    787 1HG1 VAL A  52      -2.378 -14.857   4.956  1.00  0.89           H  
ATOM    788 2HG1 VAL A  52      -3.912 -15.755   4.953  1.00  0.89           H  
ATOM    789 3HG1 VAL A  52      -3.504 -14.669   3.611  1.00  0.89           H  
ATOM    790 1HG2 VAL A  52      -2.389 -12.434   5.334  1.00  0.89           H  
ATOM    791 2HG2 VAL A  52      -3.552 -12.205   4.008  1.00  0.89           H  
ATOM    792 3HG2 VAL A  52      -3.922 -11.623   5.635  1.00  0.89           H  
ATOM    793  N   GLU A  53      -6.008 -14.558   2.883  1.00  0.87           N  
ATOM    794  CA  GLU A  53      -6.190 -14.572   1.432  1.00  0.87           C  
ATOM    795  C   GLU A  53      -7.372 -13.751   0.913  1.00  0.87           C  
ATOM    796  O   GLU A  53      -7.314 -13.249  -0.206  1.00  0.87           O  
ATOM    797  CB  GLU A  53      -6.267 -16.012   0.897  1.00  0.87           C  
ATOM    798  CG  GLU A  53      -4.915 -16.756   0.928  1.00  0.87           C  
ATOM    799  CD  GLU A  53      -4.589 -17.444   2.231  1.00  0.87           C  
ATOM    800  OE1 GLU A  53      -5.405 -17.438   3.114  1.00  0.87           O  
ATOM    801  OE2 GLU A  53      -3.510 -17.971   2.338  1.00  0.87           O  
ATOM    802  H   GLU A  53      -5.995 -15.432   3.381  1.00  0.87           H  
ATOM    803  HA  GLU A  53      -5.290 -14.133   1.000  1.00  0.87           H  
ATOM    804 1HB  GLU A  53      -6.985 -16.586   1.489  1.00  0.87           H  
ATOM    805 2HB  GLU A  53      -6.626 -16.004  -0.133  1.00  0.87           H  
ATOM    806 1HG  GLU A  53      -4.896 -17.489   0.128  1.00  0.87           H  
ATOM    807 2HG  GLU A  53      -4.132 -16.027   0.718  1.00  0.87           H  
ATOM    808  N   LEU A  54      -8.424 -13.562   1.702  1.00  0.85           N  
ATOM    809  CA  LEU A  54      -9.537 -12.766   1.186  1.00  0.85           C  
ATOM    810  C   LEU A  54      -9.176 -11.339   0.834  1.00  0.85           C  
ATOM    811  O   LEU A  54      -9.789 -10.737  -0.052  1.00  0.85           O  
ATOM    812  CB  LEU A  54     -10.705 -12.775   2.157  1.00  0.85           C  
ATOM    813  CG  LEU A  54     -11.514 -14.010   2.147  1.00  0.85           C  
ATOM    814  CD1 LEU A  54     -12.447 -14.061   3.282  1.00  0.85           C  
ATOM    815  CD2 LEU A  54     -12.336 -13.947   0.891  1.00  0.85           C  
ATOM    816  H   LEU A  54      -8.441 -13.935   2.657  1.00  0.85           H  
ATOM    817  HA  LEU A  54      -9.882 -13.250   0.275  1.00  0.85           H  
ATOM    818 1HB  LEU A  54     -10.307 -12.657   3.163  1.00  0.85           H  
ATOM    819 2HB  LEU A  54     -11.357 -11.929   1.943  1.00  0.85           H  
ATOM    820  HG  LEU A  54     -10.870 -14.884   2.174  1.00  0.85           H  
ATOM    821 1HD1 LEU A  54     -13.058 -14.957   3.235  1.00  0.85           H  
ATOM    822 2HD1 LEU A  54     -11.872 -14.078   4.199  1.00  0.85           H  
ATOM    823 3HD1 LEU A  54     -13.092 -13.189   3.246  1.00  0.85           H  
ATOM    824 1HD2 LEU A  54     -12.969 -14.809   0.828  1.00  0.85           H  
ATOM    825 2HD2 LEU A  54     -12.959 -13.053   0.918  1.00  0.85           H  
ATOM    826 3HD2 LEU A  54     -11.674 -13.899   0.026  1.00  0.85           H  
ATOM    827  N   VAL A  55      -8.196 -10.773   1.512  1.00  0.83           N  
ATOM    828  CA  VAL A  55      -7.875  -9.397   1.235  1.00  0.83           C  
ATOM    829  C   VAL A  55      -7.196  -9.232  -0.138  1.00  0.83           C  
ATOM    830  O   VAL A  55      -7.728  -8.489  -0.964  1.00  0.83           O  
ATOM    831  CB  VAL A  55      -7.084  -8.805   2.388  1.00  0.83           C  
ATOM    832  CG1 VAL A  55      -6.630  -7.363   2.023  1.00  0.83           C  
ATOM    833  CG2 VAL A  55      -7.965  -8.887   3.621  1.00  0.83           C  
ATOM    834  H   VAL A  55      -7.654 -11.306   2.196  1.00  0.83           H  
ATOM    835  HA  VAL A  55      -8.811  -8.841   1.198  1.00  0.83           H  
ATOM    836  HB  VAL A  55      -6.230  -9.377   2.584  1.00  0.83           H  
ATOM    837 1HG1 VAL A  55      -6.071  -6.926   2.837  1.00  0.83           H  
ATOM    838 2HG1 VAL A  55      -6.000  -7.397   1.137  1.00  0.83           H  
ATOM    839 3HG1 VAL A  55      -7.504  -6.746   1.822  1.00  0.83           H  
ATOM    840 1HG2 VAL A  55      -7.443  -8.485   4.479  1.00  0.83           H  
ATOM    841 2HG2 VAL A  55      -8.873  -8.331   3.448  1.00  0.83           H  
ATOM    842 3HG2 VAL A  55      -8.216  -9.934   3.809  1.00  0.83           H  
ATOM    843  N   PRO A  56      -6.051  -9.884  -0.452  1.00  0.82           N  
ATOM    844  CA  PRO A  56      -5.438  -9.829  -1.752  1.00  0.82           C  
ATOM    845  C   PRO A  56      -6.341 -10.411  -2.847  1.00  0.82           C  
ATOM    846  O   PRO A  56      -6.219  -9.997  -3.992  1.00  0.82           O  
ATOM    847  CB  PRO A  56      -4.138 -10.606  -1.533  1.00  0.82           C  
ATOM    848  CG  PRO A  56      -4.385 -11.450  -0.356  1.00  0.82           C  
ATOM    849  CD  PRO A  56      -5.283 -10.667   0.502  1.00  0.82           C  
ATOM    850  HA  PRO A  56      -5.206  -8.781  -1.973  1.00  0.82           H  
ATOM    851 1HB  PRO A  56      -3.886 -11.170  -2.402  1.00  0.82           H  
ATOM    852 2HB  PRO A  56      -3.301  -9.898  -1.374  1.00  0.82           H  
ATOM    853 1HG  PRO A  56      -4.808 -12.416  -0.668  1.00  0.82           H  
ATOM    854 2HG  PRO A  56      -3.463 -11.654   0.167  1.00  0.82           H  
ATOM    855 1HD  PRO A  56      -5.867 -11.355   1.008  1.00  0.82           H  
ATOM    856 2HD  PRO A  56      -4.686 -10.032   1.164  1.00  0.82           H  
ATOM    857  N   ILE A  57      -7.298 -11.311  -2.524  1.00  0.81           N  
ATOM    858  CA  ILE A  57      -8.222 -11.764  -3.575  1.00  0.81           C  
ATOM    859  C   ILE A  57      -9.130 -10.622  -3.978  1.00  0.81           C  
ATOM    860  O   ILE A  57      -9.294 -10.330  -5.162  1.00  0.81           O  
ATOM    861  CB  ILE A  57      -9.059 -12.983  -3.165  1.00  0.81           C  
ATOM    862  CG1 ILE A  57      -8.168 -14.164  -3.030  1.00  0.81           C  
ATOM    863  CG2 ILE A  57     -10.177 -13.253  -4.186  1.00  0.81           C  
ATOM    864  CD1 ILE A  57      -8.811 -15.305  -2.357  1.00  0.81           C  
ATOM    865  H   ILE A  57      -7.382 -11.710  -1.587  1.00  0.81           H  
ATOM    866  HA  ILE A  57      -7.637 -12.050  -4.448  1.00  0.81           H  
ATOM    867  HB  ILE A  57      -9.501 -12.796  -2.184  1.00  0.81           H  
ATOM    868 1HG1 ILE A  57      -7.879 -14.456  -4.015  1.00  0.81           H  
ATOM    869 2HG1 ILE A  57      -7.273 -13.884  -2.491  1.00  0.81           H  
ATOM    870 1HG2 ILE A  57     -10.753 -14.116  -3.863  1.00  0.81           H  
ATOM    871 2HG2 ILE A  57     -10.832 -12.382  -4.249  1.00  0.81           H  
ATOM    872 3HG2 ILE A  57      -9.740 -13.451  -5.166  1.00  0.81           H  
ATOM    873 1HD1 ILE A  57      -8.116 -16.135  -2.304  1.00  0.81           H  
ATOM    874 2HD1 ILE A  57      -9.085 -14.997  -1.355  1.00  0.81           H  
ATOM    875 3HD1 ILE A  57      -9.699 -15.599  -2.904  1.00  0.81           H  
ATOM    876  N   TYR A  58      -9.706  -9.937  -2.994  1.00  0.80           N  
ATOM    877  CA  TYR A  58     -10.530  -8.783  -3.300  1.00  0.80           C  
ATOM    878  C   TYR A  58      -9.737  -7.770  -4.098  1.00  0.80           C  
ATOM    879  O   TYR A  58     -10.187  -7.321  -5.156  1.00  0.80           O  
ATOM    880  CB  TYR A  58     -11.099  -8.177  -2.008  1.00  0.80           C  
ATOM    881  CG  TYR A  58     -11.744  -6.787  -2.155  1.00  0.80           C  
ATOM    882  CD1 TYR A  58     -13.000  -6.598  -2.728  1.00  0.80           C  
ATOM    883  CD2 TYR A  58     -11.052  -5.698  -1.653  1.00  0.80           C  
ATOM    884  CE1 TYR A  58     -13.538  -5.327  -2.810  1.00  0.80           C  
ATOM    885  CE2 TYR A  58     -11.587  -4.440  -1.727  1.00  0.80           C  
ATOM    886  CZ  TYR A  58     -12.819  -4.247  -2.306  1.00  0.80           C  
ATOM    887  OH  TYR A  58     -13.330  -2.985  -2.390  1.00  0.80           O  
ATOM    888  H   TYR A  58      -9.575 -10.206  -2.016  1.00  0.80           H  
ATOM    889  HA  TYR A  58     -11.355  -9.105  -3.927  1.00  0.80           H  
ATOM    890 1HB  TYR A  58     -11.843  -8.854  -1.592  1.00  0.80           H  
ATOM    891 2HB  TYR A  58     -10.297  -8.099  -1.273  1.00  0.80           H  
ATOM    892  HD1 TYR A  58     -13.551  -7.429  -3.118  1.00  0.80           H  
ATOM    893  HD2 TYR A  58     -10.072  -5.848  -1.195  1.00  0.80           H  
ATOM    894  HE1 TYR A  58     -14.516  -5.174  -3.270  1.00  0.80           H  
ATOM    895  HE2 TYR A  58     -11.032  -3.596  -1.333  1.00  0.80           H  
ATOM    896  HH  TYR A  58     -12.687  -2.360  -2.053  1.00  0.80           H  
ATOM    897  N   LEU A  59      -8.548  -7.431  -3.619  1.00  0.81           N  
ATOM    898  CA  LEU A  59      -7.768  -6.415  -4.294  1.00  0.81           C  
ATOM    899  C   LEU A  59      -7.388  -6.864  -5.715  1.00  0.81           C  
ATOM    900  O   LEU A  59      -7.453  -6.064  -6.652  1.00  0.81           O  
ATOM    901  CB  LEU A  59      -6.526  -6.132  -3.462  1.00  0.81           C  
ATOM    902  CG  LEU A  59      -6.797  -5.487  -2.087  1.00  0.81           C  
ATOM    903  CD1 LEU A  59      -5.498  -5.437  -1.302  1.00  0.81           C  
ATOM    904  CD2 LEU A  59      -7.416  -4.113  -2.270  1.00  0.81           C  
ATOM    905  H   LEU A  59      -8.208  -7.852  -2.753  1.00  0.81           H  
ATOM    906  HA  LEU A  59      -8.367  -5.512  -4.362  1.00  0.81           H  
ATOM    907 1HB  LEU A  59      -6.008  -7.067  -3.297  1.00  0.81           H  
ATOM    908 2HB  LEU A  59      -5.869  -5.472  -4.025  1.00  0.81           H  
ATOM    909  HG  LEU A  59      -7.495  -6.108  -1.532  1.00  0.81           H  
ATOM    910 1HD1 LEU A  59      -5.681  -5.007  -0.317  1.00  0.81           H  
ATOM    911 2HD1 LEU A  59      -5.113  -6.449  -1.188  1.00  0.81           H  
ATOM    912 3HD1 LEU A  59      -4.771  -4.830  -1.836  1.00  0.81           H  
ATOM    913 1HD2 LEU A  59      -7.616  -3.673  -1.292  1.00  0.81           H  
ATOM    914 2HD2 LEU A  59      -6.732  -3.473  -2.824  1.00  0.81           H  
ATOM    915 3HD2 LEU A  59      -8.348  -4.213  -2.818  1.00  0.81           H  
ATOM    916  N   ALA A  60      -7.052  -8.148  -5.890  1.00  0.82           N  
ATOM    917  CA  ALA A  60      -6.703  -8.699  -7.199  1.00  0.82           C  
ATOM    918  C   ALA A  60      -7.846  -8.587  -8.175  1.00  0.82           C  
ATOM    919  O   ALA A  60      -7.670  -8.249  -9.355  1.00  0.82           O  
ATOM    920  CB  ALA A  60      -6.380 -10.161  -7.065  1.00  0.82           C  
ATOM    921  H   ALA A  60      -7.004  -8.770  -5.092  1.00  0.82           H  
ATOM    922  HA  ALA A  60      -5.844  -8.154  -7.584  1.00  0.82           H  
ATOM    923 1HB  ALA A  60      -6.117 -10.555  -8.024  1.00  0.82           H  
ATOM    924 2HB  ALA A  60      -5.549 -10.271  -6.385  1.00  0.82           H  
ATOM    925 3HB  ALA A  60      -7.238 -10.698  -6.679  1.00  0.82           H  
ATOM    926  N   CYS A  61      -9.046  -8.833  -7.669  1.00  0.82           N  
ATOM    927  CA  CYS A  61     -10.220  -8.772  -8.496  1.00  0.82           C  
ATOM    928  C   CYS A  61     -10.392  -7.340  -8.973  1.00  0.82           C  
ATOM    929  O   CYS A  61     -10.669  -7.096 -10.156  1.00  0.82           O  
ATOM    930  CB  CYS A  61     -11.446  -9.211  -7.694  1.00  0.82           C  
ATOM    931  SG  CYS A  61     -11.470 -10.971  -7.238  1.00  0.82           S  
ATOM    932  H   CYS A  61      -9.140  -9.113  -6.691  1.00  0.82           H  
ATOM    933  HA  CYS A  61     -10.088  -9.429  -9.352  1.00  0.82           H  
ATOM    934 1HB  CYS A  61     -11.517  -8.628  -6.781  1.00  0.82           H  
ATOM    935 2HB  CYS A  61     -12.339  -9.009  -8.266  1.00  0.82           H  
ATOM    936  HG  CYS A  61     -10.463 -10.863  -6.337  1.00  0.82           H  
ATOM    937  N   LEU A  62     -10.146  -6.371  -8.074  1.00  0.83           N  
ATOM    938  CA  LEU A  62     -10.333  -4.974  -8.445  1.00  0.83           C  
ATOM    939  C   LEU A  62      -9.328  -4.598  -9.542  1.00  0.83           C  
ATOM    940  O   LEU A  62      -9.674  -3.929 -10.515  1.00  0.83           O  
ATOM    941  CB  LEU A  62     -10.059  -4.033  -7.252  1.00  0.83           C  
ATOM    942  CG  LEU A  62     -10.962  -4.137  -6.004  1.00  0.83           C  
ATOM    943  CD1 LEU A  62     -10.425  -3.155  -4.983  1.00  0.83           C  
ATOM    944  CD2 LEU A  62     -12.396  -3.899  -6.315  1.00  0.83           C  
ATOM    945  H   LEU A  62      -9.903  -6.623  -7.114  1.00  0.83           H  
ATOM    946  HA  LEU A  62     -11.347  -4.830  -8.817  1.00  0.83           H  
ATOM    947 1HB  LEU A  62      -9.038  -4.186  -6.925  1.00  0.83           H  
ATOM    948 2HB  LEU A  62     -10.138  -3.010  -7.616  1.00  0.83           H  
ATOM    949  HG  LEU A  62     -10.870  -5.117  -5.588  1.00  0.83           H  
ATOM    950 1HD1 LEU A  62     -10.991  -3.212  -4.089  1.00  0.83           H  
ATOM    951 2HD1 LEU A  62      -9.390  -3.386  -4.773  1.00  0.83           H  
ATOM    952 3HD1 LEU A  62     -10.496  -2.149  -5.387  1.00  0.83           H  
ATOM    953 1HD2 LEU A  62     -12.972  -3.992  -5.401  1.00  0.83           H  
ATOM    954 2HD2 LEU A  62     -12.513  -2.926  -6.702  1.00  0.83           H  
ATOM    955 3HD2 LEU A  62     -12.749  -4.632  -7.043  1.00  0.83           H  
ATOM    956  N   GLN A  63      -8.090  -5.109  -9.416  1.00  0.82           N  
ATOM    957  CA  GLN A  63      -6.995  -4.818 -10.355  1.00  0.82           C  
ATOM    958  C   GLN A  63      -7.263  -5.322 -11.766  1.00  0.82           C  
ATOM    959  O   GLN A  63      -6.893  -4.669 -12.739  1.00  0.82           O  
ATOM    960  CB  GLN A  63      -5.685  -5.417  -9.844  1.00  0.82           C  
ATOM    961  CG  GLN A  63      -5.150  -4.726  -8.614  1.00  0.82           C  
ATOM    962  CD  GLN A  63      -3.937  -5.397  -8.023  1.00  0.82           C  
ATOM    963  OE1 GLN A  63      -3.603  -6.546  -8.317  1.00  0.82           O  
ATOM    964  NE2 GLN A  63      -3.261  -4.662  -7.150  1.00  0.82           N  
ATOM    965  H   GLN A  63      -7.887  -5.668  -8.586  1.00  0.82           H  
ATOM    966  HA  GLN A  63      -6.878  -3.737 -10.408  1.00  0.82           H  
ATOM    967 1HB  GLN A  63      -5.834  -6.466  -9.602  1.00  0.82           H  
ATOM    968 2HB  GLN A  63      -4.930  -5.365 -10.628  1.00  0.82           H  
ATOM    969 1HG  GLN A  63      -4.866  -3.714  -8.898  1.00  0.82           H  
ATOM    970 2HG  GLN A  63      -5.924  -4.684  -7.866  1.00  0.82           H  
ATOM    971 1HE2 GLN A  63      -2.448  -5.031  -6.706  1.00  0.82           H  
ATOM    972 2HE2 GLN A  63      -3.570  -3.735  -6.936  1.00  0.82           H  
ATOM    973  N   VAL A  64      -7.905  -6.476 -11.882  1.00  0.81           N  
ATOM    974  CA  VAL A  64      -8.257  -7.005 -13.197  1.00  0.81           C  
ATOM    975  C   VAL A  64      -9.551  -6.341 -13.700  1.00  0.81           C  
ATOM    976  O   VAL A  64      -9.721  -6.124 -14.904  1.00  0.81           O  
ATOM    977  CB  VAL A  64      -8.405  -8.535 -13.205  1.00  0.81           C  
ATOM    978  CG1 VAL A  64      -8.904  -8.985 -14.614  1.00  0.81           C  
ATOM    979  CG2 VAL A  64      -7.091  -9.193 -12.859  1.00  0.81           C  
ATOM    980  H   VAL A  64      -8.133  -7.001 -11.034  1.00  0.81           H  
ATOM    981  HA  VAL A  64      -7.454  -6.755 -13.891  1.00  0.81           H  
ATOM    982  HB  VAL A  64      -9.131  -8.815 -12.466  1.00  0.81           H  
ATOM    983 1HG1 VAL A  64      -9.029 -10.062 -14.652  1.00  0.81           H  
ATOM    984 2HG1 VAL A  64      -9.858  -8.503 -14.829  1.00  0.81           H  
ATOM    985 3HG1 VAL A  64      -8.181  -8.692 -15.359  1.00  0.81           H  
ATOM    986 1HG2 VAL A  64      -7.206 -10.280 -12.853  1.00  0.81           H  
ATOM    987 2HG2 VAL A  64      -6.328  -8.916 -13.586  1.00  0.81           H  
ATOM    988 3HG2 VAL A  64      -6.800  -8.855 -11.870  1.00  0.81           H  
ATOM    989  N   GLY A  65     -10.499  -6.107 -12.778  1.00  0.78           N  
ATOM    990  CA  GLY A  65     -11.812  -5.544 -13.093  1.00  0.78           C  
ATOM    991  C   GLY A  65     -12.889  -6.626 -13.007  1.00  0.78           C  
ATOM    992  O   GLY A  65     -13.932  -6.562 -13.671  1.00  0.78           O  
ATOM    993  H   GLY A  65     -10.304  -6.313 -11.803  1.00  0.78           H  
ATOM    994 1HA  GLY A  65     -12.032  -4.744 -12.383  1.00  0.78           H  
ATOM    995 2HA  GLY A  65     -11.792  -5.104 -14.086  1.00  0.78           H  
ATOM    996  N   ILE A  66     -12.614  -7.628 -12.189  1.00  0.76           N  
ATOM    997  CA  ILE A  66     -13.470  -8.783 -11.979  1.00  0.76           C  
ATOM    998  C   ILE A  66     -14.399  -8.513 -10.807  1.00  0.76           C  
ATOM    999  O   ILE A  66     -13.970  -7.985  -9.782  1.00  0.76           O  
ATOM   1000  CB  ILE A  66     -12.619  -9.996 -11.653  1.00  0.76           C  
ATOM   1001  CG1 ILE A  66     -11.662 -10.264 -12.725  1.00  0.76           C  
ATOM   1002  CG2 ILE A  66     -13.479 -11.167 -11.540  1.00  0.76           C  
ATOM   1003  CD1 ILE A  66     -10.597 -11.231 -12.266  1.00  0.76           C  
ATOM   1004  H   ILE A  66     -11.757  -7.576 -11.645  1.00  0.76           H  
ATOM   1005  HA  ILE A  66     -14.067  -8.970 -12.874  1.00  0.76           H  
ATOM   1006  HB  ILE A  66     -12.070  -9.841 -10.733  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  66     -12.177 -10.681 -13.595  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  66     -11.222  -9.332 -13.017  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  66     -12.855 -11.976 -11.362  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  66     -14.199 -11.057 -10.732  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  66     -13.996 -11.319 -12.469  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  66      -9.881 -11.403 -13.046  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  66     -10.079 -10.817 -11.404  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  66     -11.061 -12.163 -11.992  1.00  0.76           H  
ATOM   1015  N   ILE A  67     -15.669  -8.823 -10.957  1.00  0.75           N  
ATOM   1016  CA  ILE A  67     -16.592  -8.567  -9.867  1.00  0.75           C  
ATOM   1017  C   ILE A  67     -16.476  -9.649  -8.799  1.00  0.75           C  
ATOM   1018  O   ILE A  67     -16.535 -10.845  -9.119  1.00  0.75           O  
ATOM   1019  CB  ILE A  67     -18.031  -8.546 -10.365  1.00  0.75           C  
ATOM   1020  CG1 ILE A  67     -18.234  -7.451 -11.366  1.00  0.75           C  
ATOM   1021  CG2 ILE A  67     -18.955  -8.351  -9.193  1.00  0.75           C  
ATOM   1022  CD1 ILE A  67     -19.581  -7.548 -12.055  1.00  0.75           C  
ATOM   1023  H   ILE A  67     -15.987  -9.277 -11.815  1.00  0.75           H  
ATOM   1024  HA  ILE A  67     -16.352  -7.602  -9.417  1.00  0.75           H  
ATOM   1025  HB  ILE A  67     -18.254  -9.477 -10.867  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  67     -18.144  -6.493 -10.867  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  67     -17.451  -7.516 -12.127  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  67     -19.951  -8.334  -9.567  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  67     -18.846  -9.155  -8.475  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  67     -18.728  -7.417  -8.705  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  67     -19.678  -6.739 -12.775  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  67     -19.654  -8.507 -12.572  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  67     -20.376  -7.472 -11.315  1.00  0.75           H  
ATOM   1034  N   LEU A  68     -16.308  -9.239  -7.537  1.00  0.76           N  
ATOM   1035  CA  LEU A  68     -16.225 -10.219  -6.456  1.00  0.76           C  
ATOM   1036  C   LEU A  68     -17.559 -10.451  -5.779  1.00  0.76           C  
ATOM   1037  O   LEU A  68     -18.128  -9.537  -5.194  1.00  0.76           O  
ATOM   1038  CB  LEU A  68     -15.254  -9.776  -5.365  1.00  0.76           C  
ATOM   1039  CG  LEU A  68     -15.206 -10.701  -4.155  1.00  0.76           C  
ATOM   1040  CD1 LEU A  68     -14.678 -11.993  -4.562  1.00  0.76           C  
ATOM   1041  CD2 LEU A  68     -14.365 -10.112  -3.059  1.00  0.76           C  
ATOM   1042  H   LEU A  68     -16.239  -8.238  -7.330  1.00  0.76           H  
ATOM   1043  HA  LEU A  68     -15.882 -11.168  -6.872  1.00  0.76           H  
ATOM   1044 1HB  LEU A  68     -14.250  -9.729  -5.791  1.00  0.76           H  
ATOM   1045 2HB  LEU A  68     -15.532  -8.776  -5.029  1.00  0.76           H  
ATOM   1046  HG  LEU A  68     -16.219 -10.858  -3.784  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  68     -14.693 -12.606  -3.685  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  68     -15.307 -12.433  -5.338  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  68     -13.662 -11.884  -4.935  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  68     -14.351 -10.793  -2.208  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  68     -13.362  -9.966  -3.420  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  68     -14.797  -9.165  -2.755  1.00  0.76           H  
ATOM   1053  N   PHE A  69     -18.012 -11.680  -5.819  1.00  0.80           N  
ATOM   1054  CA  PHE A  69     -19.246 -12.113  -5.204  1.00  0.80           C  
ATOM   1055  C   PHE A  69     -18.888 -12.931  -4.001  1.00  0.80           C  
ATOM   1056  O   PHE A  69     -17.960 -13.743  -4.087  1.00  0.80           O  
ATOM   1057  CB  PHE A  69     -19.960 -13.029  -6.158  1.00  0.80           C  
ATOM   1058  CG  PHE A  69     -20.484 -12.421  -7.317  1.00  0.80           C  
ATOM   1059  CD1 PHE A  69     -19.629 -12.124  -8.293  1.00  0.80           C  
ATOM   1060  CD2 PHE A  69     -21.825 -12.208  -7.510  1.00  0.80           C  
ATOM   1061  CE1 PHE A  69     -20.050 -11.588  -9.407  1.00  0.80           C  
ATOM   1062  CE2 PHE A  69     -22.268 -11.675  -8.665  1.00  0.80           C  
ATOM   1063  CZ  PHE A  69     -21.369 -11.358  -9.622  1.00  0.80           C  
ATOM   1064  H   PHE A  69     -17.473 -12.375  -6.331  1.00  0.80           H  
ATOM   1065  HA  PHE A  69     -19.848 -11.258  -4.925  1.00  0.80           H  
ATOM   1066 1HB  PHE A  69     -19.223 -13.703  -6.498  1.00  0.80           H  
ATOM   1067 2HB  PHE A  69     -20.734 -13.595  -5.655  1.00  0.80           H  
ATOM   1068  HD1 PHE A  69     -18.562 -12.314  -8.146  1.00  0.80           H  
ATOM   1069  HD2 PHE A  69     -22.533 -12.470  -6.752  1.00  0.80           H  
ATOM   1070  HE1 PHE A  69     -19.318 -11.338 -10.132  1.00  0.80           H  
ATOM   1071  HE2 PHE A  69     -23.328 -11.497  -8.820  1.00  0.80           H  
ATOM   1072  HZ  PHE A  69     -21.700 -10.914 -10.549  1.00  0.80           H  
ATOM   1073  N   THR A  70     -19.630 -12.790  -2.921  1.00  0.87           N  
ATOM   1074  CA  THR A  70     -19.294 -13.669  -1.814  1.00  0.87           C  
ATOM   1075  C   THR A  70     -20.462 -14.525  -1.323  1.00  0.87           C  
ATOM   1076  O   THR A  70     -21.636 -14.131  -1.377  1.00  0.87           O  
ATOM   1077  CB  THR A  70     -18.683 -12.868  -0.641  1.00  0.87           C  
ATOM   1078  OG1 THR A  70     -19.617 -11.921  -0.127  1.00  0.87           O  
ATOM   1079  CG2 THR A  70     -17.403 -12.122  -1.061  1.00  0.87           C  
ATOM   1080  H   THR A  70     -20.358 -12.070  -2.891  1.00  0.87           H  
ATOM   1081  HA  THR A  70     -18.525 -14.368  -2.139  1.00  0.87           H  
ATOM   1082  HB  THR A  70     -18.443 -13.569   0.119  1.00  0.87           H  
ATOM   1083  HG1 THR A  70     -19.205 -11.447   0.646  1.00  0.87           H  
ATOM   1084 1HG2 THR A  70     -16.993 -11.598  -0.196  1.00  0.87           H  
ATOM   1085 2HG2 THR A  70     -16.670 -12.837  -1.438  1.00  0.87           H  
ATOM   1086 3HG2 THR A  70     -17.639 -11.399  -1.838  1.00  0.87           H  
ATOM   1087  N   ILE A  71     -20.087 -15.698  -0.809  1.00  0.96           N  
ATOM   1088  CA  ILE A  71     -20.972 -16.672  -0.180  1.00  0.96           C  
ATOM   1089  C   ILE A  71     -20.487 -16.963   1.235  1.00  0.96           C  
ATOM   1090  O   ILE A  71     -19.345 -17.375   1.431  1.00  0.96           O  
ATOM   1091  CB  ILE A  71     -21.003 -18.013  -0.982  1.00  0.96           C  
ATOM   1092  CG1 ILE A  71     -21.531 -17.839  -2.361  1.00  0.96           C  
ATOM   1093  CG2 ILE A  71     -21.805 -19.095  -0.299  1.00  0.96           C  
ATOM   1094  CD1 ILE A  71     -21.482 -19.120  -3.185  1.00  0.96           C  
ATOM   1095  H   ILE A  71     -19.091 -15.927  -0.851  1.00  0.96           H  
ATOM   1096  HA  ILE A  71     -21.978 -16.259  -0.129  1.00  0.96           H  
ATOM   1097  HB  ILE A  71     -19.981 -18.353  -1.079  1.00  0.96           H  
ATOM   1098 1HG1 ILE A  71     -22.544 -17.533  -2.293  1.00  0.96           H  
ATOM   1099 2HG1 ILE A  71     -20.969 -17.066  -2.864  1.00  0.96           H  
ATOM   1100 1HG2 ILE A  71     -21.749 -20.011  -0.881  1.00  0.96           H  
ATOM   1101 2HG2 ILE A  71     -21.409 -19.279   0.695  1.00  0.96           H  
ATOM   1102 3HG2 ILE A  71     -22.829 -18.790  -0.231  1.00  0.96           H  
ATOM   1103 1HD1 ILE A  71     -21.905 -18.936  -4.172  1.00  0.96           H  
ATOM   1104 2HD1 ILE A  71     -20.453 -19.462  -3.280  1.00  0.96           H  
ATOM   1105 3HD1 ILE A  71     -22.066 -19.882  -2.693  1.00  0.96           H  
ATOM   1106  N   ASN A  72     -21.331 -16.749   2.231  1.00  1.08           N  
ATOM   1107  CA  ASN A  72     -20.906 -17.057   3.590  1.00  1.08           C  
ATOM   1108  C   ASN A  72     -20.768 -18.563   3.733  1.00  1.08           C  
ATOM   1109  O   ASN A  72     -21.594 -19.320   3.217  1.00  1.08           O  
ATOM   1110  CB  ASN A  72     -21.817 -16.497   4.659  1.00  1.08           C  
ATOM   1111  CG  ASN A  72     -21.161 -16.616   6.016  1.00  1.08           C  
ATOM   1112  OD1 ASN A  72     -21.223 -17.648   6.706  1.00  1.08           O  
ATOM   1113  ND2 ASN A  72     -20.498 -15.577   6.399  1.00  1.08           N  
ATOM   1114  H   ASN A  72     -22.258 -16.392   2.048  1.00  1.08           H  
ATOM   1115  HA  ASN A  72     -19.914 -16.632   3.749  1.00  1.08           H  
ATOM   1116 1HB  ASN A  72     -22.046 -15.454   4.452  1.00  1.08           H  
ATOM   1117 2HB  ASN A  72     -22.738 -17.034   4.691  1.00  1.08           H  
ATOM   1118 1HD2 ASN A  72     -19.979 -15.599   7.274  1.00  1.08           H  
ATOM   1119 2HD2 ASN A  72     -20.453 -14.777   5.815  1.00  1.08           H  
ATOM   1120  N   GLN A  73     -19.772 -19.005   4.489  1.00  1.18           N  
ATOM   1121  CA  GLN A  73     -19.537 -20.432   4.697  1.00  1.18           C  
ATOM   1122  C   GLN A  73     -20.721 -21.177   5.334  1.00  1.18           C  
ATOM   1123  O   GLN A  73     -20.868 -22.393   5.149  1.00  1.18           O  
ATOM   1124  CB  GLN A  73     -18.314 -20.651   5.589  1.00  1.18           C  
ATOM   1125  CG  GLN A  73     -16.984 -20.293   4.967  1.00  1.18           C  
ATOM   1126  CD  GLN A  73     -15.835 -20.644   5.892  1.00  1.18           C  
ATOM   1127  OE1 GLN A  73     -15.870 -20.358   7.095  1.00  1.18           O  
ATOM   1128  NE2 GLN A  73     -14.809 -21.280   5.343  1.00  1.18           N  
ATOM   1129  H   GLN A  73     -19.134 -18.338   4.903  1.00  1.18           H  
ATOM   1130  HA  GLN A  73     -19.344 -20.873   3.722  1.00  1.18           H  
ATOM   1131 1HB  GLN A  73     -18.425 -20.051   6.494  1.00  1.18           H  
ATOM   1132 2HB  GLN A  73     -18.274 -21.692   5.900  1.00  1.18           H  
ATOM   1133 1HG  GLN A  73     -16.861 -20.815   4.034  1.00  1.18           H  
ATOM   1134 2HG  GLN A  73     -16.956 -19.215   4.789  1.00  1.18           H  
ATOM   1135 1HE2 GLN A  73     -14.020 -21.552   5.903  1.00  1.18           H  
ATOM   1136 2HE2 GLN A  73     -14.820 -21.486   4.364  1.00  1.18           H  
ATOM   1137  N   ARG A  74     -21.556 -20.451   6.085  1.00  1.26           N  
ATOM   1138  CA  ARG A  74     -22.710 -21.013   6.776  1.00  1.26           C  
ATOM   1139  C   ARG A  74     -23.968 -21.135   5.907  1.00  1.26           C  
ATOM   1140  O   ARG A  74     -25.003 -21.601   6.389  1.00  1.26           O  
ATOM   1141  CB  ARG A  74     -23.014 -20.175   8.005  1.00  1.26           C  
ATOM   1142  CG  ARG A  74     -21.936 -20.236   9.088  1.00  1.26           C  
ATOM   1143  CD  ARG A  74     -22.024 -21.475   9.909  1.00  1.26           C  
ATOM   1144  NE  ARG A  74     -23.249 -21.460  10.717  1.00  1.26           N  
ATOM   1145  CZ  ARG A  74     -23.348 -20.865  11.934  1.00  1.26           C  
ATOM   1146  NH1 ARG A  74     -22.288 -20.296  12.465  1.00  1.26           N  
ATOM   1147  NH2 ARG A  74     -24.502 -20.848  12.584  1.00  1.26           N  
ATOM   1148  H   ARG A  74     -21.385 -19.454   6.191  1.00  1.26           H  
ATOM   1149  HA  ARG A  74     -22.440 -22.013   7.112  1.00  1.26           H  
ATOM   1150 1HB  ARG A  74     -23.141 -19.135   7.712  1.00  1.26           H  
ATOM   1151 2HB  ARG A  74     -23.952 -20.507   8.448  1.00  1.26           H  
ATOM   1152 1HG  ARG A  74     -20.946 -20.176   8.631  1.00  1.26           H  
ATOM   1153 2HG  ARG A  74     -22.073 -19.417   9.752  1.00  1.26           H  
ATOM   1154 1HD  ARG A  74     -22.050 -22.350   9.258  1.00  1.26           H  
ATOM   1155 2HD  ARG A  74     -21.168 -21.539  10.580  1.00  1.26           H  
ATOM   1156  HE  ARG A  74     -24.079 -21.889  10.329  1.00  1.26           H  
ATOM   1157 1HH1 ARG A  74     -21.409 -20.310  11.972  1.00  1.26           H  
ATOM   1158 2HH1 ARG A  74     -22.344 -19.851  13.375  1.00  1.26           H  
ATOM   1159 1HH2 ARG A  74     -25.319 -21.282  12.180  1.00  1.26           H  
ATOM   1160 2HH2 ARG A  74     -24.575 -20.366  13.494  1.00  1.26           H  
ATOM   1161  N   LEU A  75     -23.904 -20.710   4.644  1.00  1.30           N  
ATOM   1162  CA  LEU A  75     -25.070 -20.818   3.767  1.00  1.30           C  
ATOM   1163  C   LEU A  75     -25.257 -22.245   3.278  1.00  1.30           C  
ATOM   1164  O   LEU A  75     -24.296 -23.002   3.134  1.00  1.30           O  
ATOM   1165  CB  LEU A  75     -24.965 -19.855   2.584  1.00  1.30           C  
ATOM   1166  CG  LEU A  75     -24.992 -18.381   2.976  1.00  1.30           C  
ATOM   1167  CD1 LEU A  75     -24.793 -17.510   1.762  1.00  1.30           C  
ATOM   1168  CD2 LEU A  75     -26.321 -18.074   3.635  1.00  1.30           C  
ATOM   1169  H   LEU A  75     -23.038 -20.322   4.269  1.00  1.30           H  
ATOM   1170  HA  LEU A  75     -25.959 -20.545   4.336  1.00  1.30           H  
ATOM   1171 1HB  LEU A  75     -24.027 -20.046   2.062  1.00  1.30           H  
ATOM   1172 2HB  LEU A  75     -25.790 -20.045   1.900  1.00  1.30           H  
ATOM   1173  HG  LEU A  75     -24.205 -18.193   3.663  1.00  1.30           H  
ATOM   1174 1HD1 LEU A  75     -24.812 -16.461   2.055  1.00  1.30           H  
ATOM   1175 2HD1 LEU A  75     -23.851 -17.734   1.325  1.00  1.30           H  
ATOM   1176 3HD1 LEU A  75     -25.592 -17.704   1.047  1.00  1.30           H  
ATOM   1177 1HD2 LEU A  75     -26.350 -17.028   3.934  1.00  1.30           H  
ATOM   1178 2HD2 LEU A  75     -27.130 -18.272   2.931  1.00  1.30           H  
ATOM   1179 3HD2 LEU A  75     -26.449 -18.708   4.515  1.00  1.30           H  
ATOM   1180  N   SER A  76     -26.510 -22.622   3.039  1.00  1.29           N  
ATOM   1181  CA  SER A  76     -26.824 -23.956   2.548  1.00  1.29           C  
ATOM   1182  C   SER A  76     -26.436 -24.125   1.098  1.00  1.29           C  
ATOM   1183  O   SER A  76     -26.249 -23.135   0.396  1.00  1.29           O  
ATOM   1184  CB  SER A  76     -28.308 -24.213   2.711  1.00  1.29           C  
ATOM   1185  OG  SER A  76     -29.068 -23.328   1.897  1.00  1.29           O  
ATOM   1186  H   SER A  76     -27.279 -21.953   3.170  1.00  1.29           H  
ATOM   1187  HA  SER A  76     -26.265 -24.682   3.142  1.00  1.29           H  
ATOM   1188 1HB  SER A  76     -28.531 -25.242   2.441  1.00  1.29           H  
ATOM   1189 2HB  SER A  76     -28.588 -24.079   3.754  1.00  1.29           H  
ATOM   1190  HG  SER A  76     -28.966 -22.432   2.327  1.00  1.29           H  
ATOM   1191  N   ASP A  77     -26.375 -25.376   0.631  1.00  1.24           N  
ATOM   1192  CA  ASP A  77     -26.072 -25.651  -0.774  1.00  1.24           C  
ATOM   1193  C   ASP A  77     -27.125 -25.017  -1.673  1.00  1.24           C  
ATOM   1194  O   ASP A  77     -26.838 -24.579  -2.784  1.00  1.24           O  
ATOM   1195  CB  ASP A  77     -26.029 -27.154  -1.027  1.00  1.24           C  
ATOM   1196  CG  ASP A  77     -24.829 -27.820  -0.396  1.00  1.24           C  
ATOM   1197  OD1 ASP A  77     -23.928 -27.127   0.010  1.00  1.24           O  
ATOM   1198  OD2 ASP A  77     -24.831 -29.019  -0.310  1.00  1.24           O  
ATOM   1199  H   ASP A  77     -26.528 -26.148   1.264  1.00  1.24           H  
ATOM   1200  HA  ASP A  77     -25.100 -25.221  -1.014  1.00  1.24           H  
ATOM   1201 1HB  ASP A  77     -26.934 -27.617  -0.637  1.00  1.24           H  
ATOM   1202 2HB  ASP A  77     -26.004 -27.338  -2.102  1.00  1.24           H  
ATOM   1203  N   GLY A  78     -28.365 -24.993  -1.189  1.00  1.18           N  
ATOM   1204  CA  GLY A  78     -29.467 -24.392  -1.919  1.00  1.18           C  
ATOM   1205  C   GLY A  78     -29.181 -22.914  -2.139  1.00  1.18           C  
ATOM   1206  O   GLY A  78     -29.193 -22.427  -3.276  1.00  1.18           O  
ATOM   1207  H   GLY A  78     -28.533 -25.380  -0.273  1.00  1.18           H  
ATOM   1208 1HA  GLY A  78     -29.597 -24.895  -2.876  1.00  1.18           H  
ATOM   1209 2HA  GLY A  78     -30.391 -24.511  -1.352  1.00  1.18           H  
ATOM   1210  N   GLU A  79     -28.912 -22.198  -1.043  1.00  1.12           N  
ATOM   1211  CA  GLU A  79     -28.633 -20.767  -1.136  1.00  1.12           C  
ATOM   1212  C   GLU A  79     -27.369 -20.489  -1.936  1.00  1.12           C  
ATOM   1213  O   GLU A  79     -27.341 -19.577  -2.765  1.00  1.12           O  
ATOM   1214  CB  GLU A  79     -28.471 -20.201   0.268  1.00  1.12           C  
ATOM   1215  CG  GLU A  79     -29.750 -20.116   1.087  1.00  1.12           C  
ATOM   1216  CD  GLU A  79     -29.472 -19.913   2.556  1.00  1.12           C  
ATOM   1217  OE1 GLU A  79     -28.775 -20.751   3.122  1.00  1.12           O  
ATOM   1218  OE2 GLU A  79     -29.924 -18.940   3.114  1.00  1.12           O  
ATOM   1219  H   GLU A  79     -28.899 -22.658  -0.129  1.00  1.12           H  
ATOM   1220  HA  GLU A  79     -29.470 -20.281  -1.632  1.00  1.12           H  
ATOM   1221 1HB  GLU A  79     -27.775 -20.831   0.821  1.00  1.12           H  
ATOM   1222 2HB  GLU A  79     -28.033 -19.203   0.213  1.00  1.12           H  
ATOM   1223 1HG  GLU A  79     -30.352 -19.283   0.721  1.00  1.12           H  
ATOM   1224 2HG  GLU A  79     -30.319 -21.033   0.947  1.00  1.12           H  
ATOM   1225  N   ALA A  80     -26.332 -21.298  -1.719  1.00  1.06           N  
ATOM   1226  CA  ALA A  80     -25.080 -21.130  -2.431  1.00  1.06           C  
ATOM   1227  C   ALA A  80     -25.293 -21.336  -3.917  1.00  1.06           C  
ATOM   1228  O   ALA A  80     -24.753 -20.595  -4.736  1.00  1.06           O  
ATOM   1229  CB  ALA A  80     -24.052 -22.100  -1.906  1.00  1.06           C  
ATOM   1230  H   ALA A  80     -26.407 -22.037  -1.025  1.00  1.06           H  
ATOM   1231  HA  ALA A  80     -24.727 -20.112  -2.273  1.00  1.06           H  
ATOM   1232 1HB  ALA A  80     -23.135 -21.945  -2.439  1.00  1.06           H  
ATOM   1233 2HB  ALA A  80     -23.897 -21.930  -0.839  1.00  1.06           H  
ATOM   1234 3HB  ALA A  80     -24.402 -23.114  -2.059  1.00  1.06           H  
ATOM   1235  N   GLY A  81     -26.127 -22.318  -4.263  1.00  1.01           N  
ATOM   1236  CA  GLY A  81     -26.451 -22.635  -5.639  1.00  1.01           C  
ATOM   1237  C   GLY A  81     -27.113 -21.457  -6.295  1.00  1.01           C  
ATOM   1238  O   GLY A  81     -26.737 -21.057  -7.399  1.00  1.01           O  
ATOM   1239  H   GLY A  81     -26.538 -22.911  -3.545  1.00  1.01           H  
ATOM   1240 1HA  GLY A  81     -25.541 -22.885  -6.179  1.00  1.01           H  
ATOM   1241 2HA  GLY A  81     -27.113 -23.501  -5.661  1.00  1.01           H  
ATOM   1242  N   ARG A  82     -28.100 -20.883  -5.608  1.00  0.97           N  
ATOM   1243  CA  ARG A  82     -28.809 -19.731  -6.130  1.00  0.97           C  
ATOM   1244  C   ARG A  82     -27.840 -18.574  -6.342  1.00  0.97           C  
ATOM   1245  O   ARG A  82     -27.881 -17.913  -7.378  1.00  0.97           O  
ATOM   1246  CB  ARG A  82     -29.918 -19.339  -5.168  1.00  0.97           C  
ATOM   1247  CG  ARG A  82     -31.084 -20.322  -5.138  1.00  0.97           C  
ATOM   1248  CD  ARG A  82     -32.058 -20.010  -4.065  1.00  0.97           C  
ATOM   1249  NE  ARG A  82     -33.172 -20.950  -4.059  1.00  0.97           N  
ATOM   1250  CZ  ARG A  82     -34.031 -21.122  -3.034  1.00  0.97           C  
ATOM   1251  NH1 ARG A  82     -33.890 -20.427  -1.928  1.00  0.97           N  
ATOM   1252  NH2 ARG A  82     -35.017 -21.996  -3.140  1.00  0.97           N  
ATOM   1253  H   ARG A  82     -28.373 -21.279  -4.705  1.00  0.97           H  
ATOM   1254  HA  ARG A  82     -29.255 -19.996  -7.087  1.00  0.97           H  
ATOM   1255 1HB  ARG A  82     -29.516 -19.272  -4.160  1.00  0.97           H  
ATOM   1256 2HB  ARG A  82     -30.306 -18.355  -5.436  1.00  0.97           H  
ATOM   1257 1HG  ARG A  82     -31.607 -20.288  -6.092  1.00  0.97           H  
ATOM   1258 2HG  ARG A  82     -30.701 -21.327  -4.974  1.00  0.97           H  
ATOM   1259 1HD  ARG A  82     -31.556 -20.073  -3.098  1.00  0.97           H  
ATOM   1260 2HD  ARG A  82     -32.454 -19.007  -4.207  1.00  0.97           H  
ATOM   1261  HE  ARG A  82     -33.316 -21.507  -4.890  1.00  0.97           H  
ATOM   1262 1HH1 ARG A  82     -33.133 -19.766  -1.840  1.00  0.97           H  
ATOM   1263 2HH1 ARG A  82     -34.534 -20.562  -1.160  1.00  0.97           H  
ATOM   1264 1HH2 ARG A  82     -35.128 -22.533  -3.990  1.00  0.97           H  
ATOM   1265 2HH2 ARG A  82     -35.660 -22.127  -2.373  1.00  0.97           H  
ATOM   1266  N   ILE A  83     -26.890 -18.394  -5.423  1.00  0.93           N  
ATOM   1267  CA  ILE A  83     -25.911 -17.337  -5.606  1.00  0.93           C  
ATOM   1268  C   ILE A  83     -25.052 -17.578  -6.832  1.00  0.93           C  
ATOM   1269  O   ILE A  83     -24.870 -16.673  -7.643  1.00  0.93           O  
ATOM   1270  CB  ILE A  83     -24.999 -17.171  -4.383  1.00  0.93           C  
ATOM   1271  CG1 ILE A  83     -25.841 -16.619  -3.203  1.00  0.93           C  
ATOM   1272  CG2 ILE A  83     -23.824 -16.262  -4.771  1.00  0.93           C  
ATOM   1273  CD1 ILE A  83     -25.155 -16.660  -1.852  1.00  0.93           C  
ATOM   1274  H   ILE A  83     -26.882 -18.961  -4.574  1.00  0.93           H  
ATOM   1275  HA  ILE A  83     -26.445 -16.400  -5.750  1.00  0.93           H  
ATOM   1276  HB  ILE A  83     -24.617 -18.137  -4.068  1.00  0.93           H  
ATOM   1277 1HG1 ILE A  83     -26.111 -15.601  -3.424  1.00  0.93           H  
ATOM   1278 2HG1 ILE A  83     -26.754 -17.204  -3.135  1.00  0.93           H  
ATOM   1279 1HG2 ILE A  83     -23.168 -16.107  -3.932  1.00  0.93           H  
ATOM   1280 2HG2 ILE A  83     -23.261 -16.710  -5.588  1.00  0.93           H  
ATOM   1281 3HG2 ILE A  83     -24.218 -15.321  -5.092  1.00  0.93           H  
ATOM   1282 1HD1 ILE A  83     -25.828 -16.262  -1.095  1.00  0.93           H  
ATOM   1283 2HD1 ILE A  83     -24.902 -17.690  -1.605  1.00  0.93           H  
ATOM   1284 3HD1 ILE A  83     -24.251 -16.054  -1.885  1.00  0.93           H  
ATOM   1285  N   LEU A  84     -24.549 -18.797  -7.002  1.00  0.89           N  
ATOM   1286  CA  LEU A  84     -23.691 -19.090  -8.141  1.00  0.89           C  
ATOM   1287  C   LEU A  84     -24.458 -18.909  -9.458  1.00  0.89           C  
ATOM   1288  O   LEU A  84     -23.925 -18.381 -10.451  1.00  0.89           O  
ATOM   1289  CB  LEU A  84     -23.214 -20.541  -8.037  1.00  0.89           C  
ATOM   1290  CG  LEU A  84     -22.273 -20.876  -6.874  1.00  0.89           C  
ATOM   1291  CD1 LEU A  84     -22.070 -22.366  -6.824  1.00  0.89           C  
ATOM   1292  CD2 LEU A  84     -21.000 -20.139  -7.032  1.00  0.89           C  
ATOM   1293  H   LEU A  84     -24.742 -19.520  -6.307  1.00  0.89           H  
ATOM   1294  HA  LEU A  84     -22.839 -18.414  -8.122  1.00  0.89           H  
ATOM   1295 1HB  LEU A  84     -24.092 -21.187  -7.948  1.00  0.89           H  
ATOM   1296 2HB  LEU A  84     -22.703 -20.793  -8.955  1.00  0.89           H  
ATOM   1297  HG  LEU A  84     -22.725 -20.577  -5.948  1.00  0.89           H  
ATOM   1298 1HD1 LEU A  84     -21.429 -22.613  -5.984  1.00  0.89           H  
ATOM   1299 2HD1 LEU A  84     -23.036 -22.848  -6.696  1.00  0.89           H  
ATOM   1300 3HD1 LEU A  84     -21.616 -22.709  -7.751  1.00  0.89           H  
ATOM   1301 1HD2 LEU A  84     -20.338 -20.369  -6.196  1.00  0.89           H  
ATOM   1302 2HD2 LEU A  84     -20.525 -20.400  -7.947  1.00  0.89           H  
ATOM   1303 3HD2 LEU A  84     -21.237 -19.099  -7.040  1.00  0.89           H  
ATOM   1304  N   ALA A  85     -25.726 -19.352  -9.456  1.00  0.85           N  
ATOM   1305  CA  ALA A  85     -26.610 -19.274 -10.613  1.00  0.85           C  
ATOM   1306  C   ALA A  85     -26.925 -17.843 -11.010  1.00  0.85           C  
ATOM   1307  O   ALA A  85     -26.916 -17.506 -12.193  1.00  0.85           O  
ATOM   1308  CB  ALA A  85     -27.903 -20.010 -10.319  1.00  0.85           C  
ATOM   1309  H   ALA A  85     -26.092 -19.789  -8.611  1.00  0.85           H  
ATOM   1310  HA  ALA A  85     -26.110 -19.750 -11.450  1.00  0.85           H  
ATOM   1311 1HB  ALA A  85     -28.547 -19.980 -11.193  1.00  0.85           H  
ATOM   1312 2HB  ALA A  85     -27.678 -21.047 -10.061  1.00  0.85           H  
ATOM   1313 3HB  ALA A  85     -28.404 -19.529  -9.480  1.00  0.85           H  
ATOM   1314  N   ASP A  86     -27.172 -16.982 -10.033  1.00  0.80           N  
ATOM   1315  CA  ASP A  86     -27.454 -15.591 -10.338  1.00  0.80           C  
ATOM   1316  C   ASP A  86     -26.173 -14.852 -10.697  1.00  0.80           C  
ATOM   1317  O   ASP A  86     -26.157 -14.016 -11.599  1.00  0.80           O  
ATOM   1318  CB  ASP A  86     -28.188 -14.932  -9.176  1.00  0.80           C  
ATOM   1319  CG  ASP A  86     -29.625 -15.475  -9.038  1.00  0.80           C  
ATOM   1320  OD1 ASP A  86     -30.083 -16.124  -9.956  1.00  0.80           O  
ATOM   1321  OD2 ASP A  86     -30.260 -15.228  -8.036  1.00  0.80           O  
ATOM   1322  H   ASP A  86     -27.194 -17.300  -9.064  1.00  0.80           H  
ATOM   1323  HA  ASP A  86     -28.112 -15.557 -11.205  1.00  0.80           H  
ATOM   1324 1HB  ASP A  86     -27.642 -15.135  -8.247  1.00  0.80           H  
ATOM   1325 2HB  ASP A  86     -28.218 -13.854  -9.320  1.00  0.80           H  
ATOM   1326  N   ALA A  87     -25.084 -15.185 -10.003  1.00  0.76           N  
ATOM   1327  CA  ALA A  87     -23.762 -14.615 -10.239  1.00  0.76           C  
ATOM   1328  C   ALA A  87     -23.261 -14.929 -11.644  1.00  0.76           C  
ATOM   1329  O   ALA A  87     -22.523 -14.143 -12.251  1.00  0.76           O  
ATOM   1330  CB  ALA A  87     -22.777 -15.147  -9.222  1.00  0.76           C  
ATOM   1331  H   ALA A  87     -25.162 -15.869  -9.255  1.00  0.76           H  
ATOM   1332  HA  ALA A  87     -23.826 -13.544 -10.128  1.00  0.76           H  
ATOM   1333 1HB  ALA A  87     -21.799 -14.698  -9.396  1.00  0.76           H  
ATOM   1334 2HB  ALA A  87     -23.118 -14.901  -8.219  1.00  0.76           H  
ATOM   1335 3HB  ALA A  87     -22.701 -16.223  -9.324  1.00  0.76           H  
ATOM   1336  N   ARG A  88     -23.656 -16.106 -12.152  1.00  0.72           N  
ATOM   1337  CA  ARG A  88     -23.193 -16.605 -13.434  1.00  0.72           C  
ATOM   1338  C   ARG A  88     -21.695 -16.651 -13.323  1.00  0.72           C  
ATOM   1339  O   ARG A  88     -20.962 -16.179 -14.198  1.00  0.72           O  
ATOM   1340  CB  ARG A  88     -23.651 -15.715 -14.592  1.00  0.72           C  
ATOM   1341  CG  ARG A  88     -25.141 -15.539 -14.645  1.00  0.72           C  
ATOM   1342  CD  ARG A  88     -25.818 -16.808 -14.938  1.00  0.72           C  
ATOM   1343  NE  ARG A  88     -27.234 -16.703 -14.716  1.00  0.72           N  
ATOM   1344  CZ  ARG A  88     -28.163 -16.315 -15.609  1.00  0.72           C  
ATOM   1345  NH1 ARG A  88     -27.817 -15.993 -16.840  1.00  0.72           N  
ATOM   1346  NH2 ARG A  88     -29.430 -16.259 -15.240  1.00  0.72           N  
ATOM   1347  H   ARG A  88     -24.252 -16.714 -11.595  1.00  0.72           H  
ATOM   1348  HA  ARG A  88     -23.572 -17.616 -13.582  1.00  0.72           H  
ATOM   1349 1HB  ARG A  88     -23.199 -14.730 -14.534  1.00  0.72           H  
ATOM   1350 2HB  ARG A  88     -23.342 -16.163 -15.534  1.00  0.72           H  
ATOM   1351 1HG  ARG A  88     -25.502 -15.191 -13.686  1.00  0.72           H  
ATOM   1352 2HG  ARG A  88     -25.403 -14.816 -15.414  1.00  0.72           H  
ATOM   1353 1HD  ARG A  88     -25.651 -17.089 -15.975  1.00  0.72           H  
ATOM   1354 2HD  ARG A  88     -25.427 -17.585 -14.280  1.00  0.72           H  
ATOM   1355  HE  ARG A  88     -27.533 -16.939 -13.764  1.00  0.72           H  
ATOM   1356 1HH1 ARG A  88     -26.848 -16.037 -17.118  1.00  0.72           H  
ATOM   1357 2HH1 ARG A  88     -28.522 -15.703 -17.503  1.00  0.72           H  
ATOM   1358 1HH2 ARG A  88     -29.686 -16.506 -14.289  1.00  0.72           H  
ATOM   1359 2HH2 ARG A  88     -30.137 -15.971 -15.898  1.00  0.72           H  
ATOM   1360  N   ALA A  89     -21.254 -17.214 -12.190  1.00  0.69           N  
ATOM   1361  CA  ALA A  89     -19.845 -17.299 -11.855  1.00  0.69           C  
ATOM   1362  C   ALA A  89     -19.060 -18.057 -12.889  1.00  0.69           C  
ATOM   1363  O   ALA A  89     -19.510 -19.099 -13.361  1.00  0.69           O  
ATOM   1364  CB  ALA A  89     -19.683 -17.992 -10.525  1.00  0.69           C  
ATOM   1365  H   ALA A  89     -21.959 -17.582 -11.543  1.00  0.69           H  
ATOM   1366  HA  ALA A  89     -19.451 -16.287 -11.791  1.00  0.69           H  
ATOM   1367 1HB  ALA A  89     -18.624 -18.028 -10.248  1.00  0.69           H  
ATOM   1368 2HB  ALA A  89     -20.242 -17.447  -9.801  1.00  0.69           H  
ATOM   1369 3HB  ALA A  89     -20.077 -19.004 -10.591  1.00  0.69           H  
ATOM   1370  N   ARG A  90     -17.856 -17.556 -13.187  1.00  0.66           N  
ATOM   1371  CA  ARG A  90     -16.922 -18.201 -14.104  1.00  0.66           C  
ATOM   1372  C   ARG A  90     -15.874 -18.930 -13.271  1.00  0.66           C  
ATOM   1373  O   ARG A  90     -15.404 -20.030 -13.615  1.00  0.66           O  
ATOM   1374  CB  ARG A  90     -16.247 -17.173 -15.007  1.00  0.66           C  
ATOM   1375  CG  ARG A  90     -15.283 -17.765 -16.037  1.00  0.66           C  
ATOM   1376  CD  ARG A  90     -14.699 -16.726 -16.975  1.00  0.66           C  
ATOM   1377  NE  ARG A  90     -13.821 -17.355 -17.960  1.00  0.66           N  
ATOM   1378  CZ  ARG A  90     -13.034 -16.717 -18.861  1.00  0.66           C  
ATOM   1379  NH1 ARG A  90     -12.951 -15.404 -18.919  1.00  0.66           N  
ATOM   1380  NH2 ARG A  90     -12.324 -17.440 -19.712  1.00  0.66           N  
ATOM   1381  H   ARG A  90     -17.568 -16.680 -12.756  1.00  0.66           H  
ATOM   1382  HA  ARG A  90     -17.460 -18.918 -14.720  1.00  0.66           H  
ATOM   1383 1HB  ARG A  90     -17.009 -16.618 -15.553  1.00  0.66           H  
ATOM   1384 2HB  ARG A  90     -15.700 -16.458 -14.400  1.00  0.66           H  
ATOM   1385 1HG  ARG A  90     -14.462 -18.259 -15.515  1.00  0.66           H  
ATOM   1386 2HG  ARG A  90     -15.818 -18.501 -16.639  1.00  0.66           H  
ATOM   1387 1HD  ARG A  90     -15.502 -16.220 -17.510  1.00  0.66           H  
ATOM   1388 2HD  ARG A  90     -14.128 -15.989 -16.420  1.00  0.66           H  
ATOM   1389  HE  ARG A  90     -13.815 -18.362 -17.987  1.00  0.66           H  
ATOM   1390 1HH1 ARG A  90     -13.452 -14.784 -18.270  1.00  0.66           H  
ATOM   1391 2HH1 ARG A  90     -12.338 -14.964 -19.599  1.00  0.66           H  
ATOM   1392 1HH2 ARG A  90     -12.372 -18.450 -19.685  1.00  0.66           H  
ATOM   1393 2HH2 ARG A  90     -11.738 -16.977 -20.390  1.00  0.66           H  
ATOM   1394  N   PHE A  91     -15.513 -18.285 -12.167  1.00  0.65           N  
ATOM   1395  CA  PHE A  91     -14.530 -18.811 -11.243  1.00  0.65           C  
ATOM   1396  C   PHE A  91     -15.113 -18.946  -9.843  1.00  0.65           C  
ATOM   1397  O   PHE A  91     -15.954 -18.140  -9.419  1.00  0.65           O  
ATOM   1398  CB  PHE A  91     -13.340 -17.883 -11.153  1.00  0.65           C  
ATOM   1399  CG  PHE A  91     -12.476 -17.730 -12.346  1.00  0.65           C  
ATOM   1400  CD1 PHE A  91     -12.786 -16.831 -13.345  1.00  0.65           C  
ATOM   1401  CD2 PHE A  91     -11.319 -18.450 -12.443  1.00  0.65           C  
ATOM   1402  CE1 PHE A  91     -11.954 -16.690 -14.436  1.00  0.65           C  
ATOM   1403  CE2 PHE A  91     -10.476 -18.309 -13.522  1.00  0.65           C  
ATOM   1404  CZ  PHE A  91     -10.799 -17.431 -14.525  1.00  0.65           C  
ATOM   1405  H   PHE A  91     -15.928 -17.375 -11.966  1.00  0.65           H  
ATOM   1406  HA  PHE A  91     -14.213 -19.789 -11.590  1.00  0.65           H  
ATOM   1407 1HB  PHE A  91     -13.773 -16.955 -10.980  1.00  0.65           H  
ATOM   1408 2HB  PHE A  91     -12.721 -18.141 -10.291  1.00  0.65           H  
ATOM   1409  HD1 PHE A  91     -13.695 -16.235 -13.262  1.00  0.65           H  
ATOM   1410  HD2 PHE A  91     -11.079 -19.144 -11.640  1.00  0.65           H  
ATOM   1411  HE1 PHE A  91     -12.200 -15.986 -15.225  1.00  0.65           H  
ATOM   1412  HE2 PHE A  91      -9.564 -18.894 -13.580  1.00  0.65           H  
ATOM   1413  HZ  PHE A  91     -10.141 -17.314 -15.384  1.00  0.65           H  
ATOM   1414  N   TYR A  92     -14.610 -19.927  -9.115  1.00  0.67           N  
ATOM   1415  CA  TYR A  92     -14.991 -20.131  -7.723  1.00  0.67           C  
ATOM   1416  C   TYR A  92     -13.769 -20.360  -6.851  1.00  0.67           C  
ATOM   1417  O   TYR A  92     -12.946 -21.203  -7.168  1.00  0.67           O  
ATOM   1418  CB  TYR A  92     -15.944 -21.313  -7.613  1.00  0.67           C  
ATOM   1419  CG  TYR A  92     -16.316 -21.653  -6.236  1.00  0.67           C  
ATOM   1420  CD1 TYR A  92     -17.219 -20.866  -5.561  1.00  0.67           C  
ATOM   1421  CD2 TYR A  92     -15.749 -22.763  -5.631  1.00  0.67           C  
ATOM   1422  CE1 TYR A  92     -17.562 -21.172  -4.285  1.00  0.67           C  
ATOM   1423  CE2 TYR A  92     -16.095 -23.076  -4.345  1.00  0.67           C  
ATOM   1424  CZ  TYR A  92     -16.997 -22.283  -3.678  1.00  0.67           C  
ATOM   1425  OH  TYR A  92     -17.345 -22.584  -2.413  1.00  0.67           O  
ATOM   1426  H   TYR A  92     -13.950 -20.564  -9.565  1.00  0.67           H  
ATOM   1427  HA  TYR A  92     -15.496 -19.238  -7.366  1.00  0.67           H  
ATOM   1428 1HB  TYR A  92     -16.852 -21.065  -8.149  1.00  0.67           H  
ATOM   1429 2HB  TYR A  92     -15.507 -22.194  -8.084  1.00  0.67           H  
ATOM   1430  HD1 TYR A  92     -17.649 -20.005  -6.045  1.00  0.67           H  
ATOM   1431  HD2 TYR A  92     -15.035 -23.380  -6.174  1.00  0.67           H  
ATOM   1432  HE1 TYR A  92     -18.274 -20.549  -3.746  1.00  0.67           H  
ATOM   1433  HE2 TYR A  92     -15.659 -23.946  -3.854  1.00  0.67           H  
ATOM   1434  HH  TYR A  92     -17.823 -21.825  -2.030  1.00  0.67           H  
ATOM   1435  N   ILE A  93     -13.639 -19.602  -5.774  1.00  0.71           N  
ATOM   1436  CA  ILE A  93     -12.492 -19.749  -4.881  1.00  0.71           C  
ATOM   1437  C   ILE A  93     -12.995 -20.105  -3.489  1.00  0.71           C  
ATOM   1438  O   ILE A  93     -13.906 -19.448  -2.990  1.00  0.71           O  
ATOM   1439  CB  ILE A  93     -11.670 -18.446  -4.769  1.00  0.71           C  
ATOM   1440  CG1 ILE A  93     -11.160 -17.976  -6.144  1.00  0.71           C  
ATOM   1441  CG2 ILE A  93     -10.487 -18.670  -3.820  1.00  0.71           C  
ATOM   1442  CD1 ILE A  93     -10.593 -16.572  -6.108  1.00  0.71           C  
ATOM   1443  H   ILE A  93     -14.364 -18.916  -5.569  1.00  0.71           H  
ATOM   1444  HA  ILE A  93     -11.855 -20.547  -5.242  1.00  0.71           H  
ATOM   1445  HB  ILE A  93     -12.270 -17.693  -4.368  1.00  0.71           H  
ATOM   1446 1HG1 ILE A  93     -10.397 -18.646  -6.488  1.00  0.71           H  
ATOM   1447 2HG1 ILE A  93     -11.982 -17.992  -6.860  1.00  0.71           H  
ATOM   1448 1HG2 ILE A  93      -9.921 -17.759  -3.730  1.00  0.71           H  
ATOM   1449 2HG2 ILE A  93     -10.844 -18.962  -2.841  1.00  0.71           H  
ATOM   1450 3HG2 ILE A  93      -9.844 -19.459  -4.216  1.00  0.71           H  
ATOM   1451 1HD1 ILE A  93     -10.245 -16.286  -7.099  1.00  0.71           H  
ATOM   1452 2HD1 ILE A  93     -11.360 -15.880  -5.780  1.00  0.71           H  
ATOM   1453 3HD1 ILE A  93      -9.779 -16.534  -5.414  1.00  0.71           H  
ATOM   1454  N   GLY A  94     -12.420 -21.110  -2.850  1.00  0.76           N  
ATOM   1455  CA  GLY A  94     -12.895 -21.420  -1.504  1.00  0.76           C  
ATOM   1456  C   GLY A  94     -11.939 -22.279  -0.683  1.00  0.76           C  
ATOM   1457  O   GLY A  94     -10.882 -22.700  -1.156  1.00  0.76           O  
ATOM   1458  H   GLY A  94     -11.688 -21.651  -3.316  1.00  0.76           H  
ATOM   1459 1HA  GLY A  94     -13.116 -20.498  -0.979  1.00  0.76           H  
ATOM   1460 2HA  GLY A  94     -13.847 -21.945  -1.589  1.00  0.76           H  
ATOM   1461  N   ASP A  95     -12.295 -22.493   0.581  1.00  0.83           N  
ATOM   1462  CA  ASP A  95     -11.476 -23.330   1.465  1.00  0.83           C  
ATOM   1463  C   ASP A  95     -11.725 -24.800   1.152  1.00  0.83           C  
ATOM   1464  O   ASP A  95     -12.848 -25.158   0.781  1.00  0.83           O  
ATOM   1465  CB  ASP A  95     -11.778 -23.020   2.929  1.00  0.83           C  
ATOM   1466  CG  ASP A  95     -11.258 -21.684   3.371  1.00  0.83           C  
ATOM   1467  OD1 ASP A  95     -10.452 -21.141   2.692  1.00  0.83           O  
ATOM   1468  OD2 ASP A  95     -11.636 -21.220   4.424  1.00  0.83           O  
ATOM   1469  H   ASP A  95     -13.163 -22.066   0.923  1.00  0.83           H  
ATOM   1470  HA  ASP A  95     -10.421 -23.117   1.280  1.00  0.83           H  
ATOM   1471 1HB  ASP A  95     -12.855 -23.044   3.089  1.00  0.83           H  
ATOM   1472 2HB  ASP A  95     -11.334 -23.795   3.560  1.00  0.83           H  
ATOM   1473  N   ARG A  96     -10.734 -25.668   1.381  1.00  0.90           N  
ATOM   1474  CA  ARG A  96     -10.878 -27.103   1.133  1.00  0.90           C  
ATOM   1475  C   ARG A  96     -12.073 -27.686   1.874  1.00  0.90           C  
ATOM   1476  O   ARG A  96     -12.819 -28.507   1.341  1.00  0.90           O  
ATOM   1477  CB  ARG A  96      -9.597 -27.820   1.529  1.00  0.90           C  
ATOM   1478  CG  ARG A  96      -9.561 -29.315   1.306  1.00  0.90           C  
ATOM   1479  CD  ARG A  96      -8.254 -29.884   1.775  1.00  0.90           C  
ATOM   1480  NE  ARG A  96      -8.061 -29.701   3.208  1.00  0.90           N  
ATOM   1481  CZ  ARG A  96      -8.546 -30.523   4.163  1.00  0.90           C  
ATOM   1482  NH1 ARG A  96      -9.224 -31.597   3.823  1.00  0.90           N  
ATOM   1483  NH2 ARG A  96      -8.337 -30.253   5.443  1.00  0.90           N  
ATOM   1484  H   ARG A  96      -9.812 -25.345   1.714  1.00  0.90           H  
ATOM   1485  HA  ARG A  96     -11.041 -27.251   0.066  1.00  0.90           H  
ATOM   1486 1HB  ARG A  96      -8.760 -27.396   0.973  1.00  0.90           H  
ATOM   1487 2HB  ARG A  96      -9.397 -27.637   2.586  1.00  0.90           H  
ATOM   1488 1HG  ARG A  96     -10.374 -29.792   1.854  1.00  0.90           H  
ATOM   1489 2HG  ARG A  96      -9.661 -29.523   0.240  1.00  0.90           H  
ATOM   1490 1HD  ARG A  96      -8.236 -30.950   1.567  1.00  0.90           H  
ATOM   1491 2HD  ARG A  96      -7.427 -29.402   1.262  1.00  0.90           H  
ATOM   1492  HE  ARG A  96      -7.542 -28.878   3.505  1.00  0.90           H  
ATOM   1493 1HH1 ARG A  96      -9.373 -31.808   2.844  1.00  0.90           H  
ATOM   1494 2HH1 ARG A  96      -9.582 -32.216   4.534  1.00  0.90           H  
ATOM   1495 1HH2 ARG A  96      -7.818 -29.426   5.709  1.00  0.90           H  
ATOM   1496 2HH2 ARG A  96      -8.702 -30.868   6.156  1.00  0.90           H  
ATOM   1497  N   GLU A  97     -12.264 -27.232   3.107  1.00  0.98           N  
ATOM   1498  CA  GLU A  97     -13.350 -27.691   3.960  1.00  0.98           C  
ATOM   1499  C   GLU A  97     -14.726 -27.406   3.347  1.00  0.98           C  
ATOM   1500  O   GLU A  97     -15.672 -28.170   3.541  1.00  0.98           O  
ATOM   1501  CB  GLU A  97     -13.247 -27.000   5.323  1.00  0.98           C  
ATOM   1502  CG  GLU A  97     -12.050 -27.434   6.168  1.00  0.98           C  
ATOM   1503  CD  GLU A  97     -11.922 -26.651   7.459  1.00  0.98           C  
ATOM   1504  OE1 GLU A  97     -12.636 -25.688   7.623  1.00  0.98           O  
ATOM   1505  OE2 GLU A  97     -11.107 -27.016   8.276  1.00  0.98           O  
ATOM   1506  H   GLU A  97     -11.614 -26.549   3.467  1.00  0.98           H  
ATOM   1507  HA  GLU A  97     -13.250 -28.769   4.094  1.00  0.98           H  
ATOM   1508 1HB  GLU A  97     -13.183 -25.920   5.176  1.00  0.98           H  
ATOM   1509 2HB  GLU A  97     -14.153 -27.196   5.896  1.00  0.98           H  
ATOM   1510 1HG  GLU A  97     -12.154 -28.493   6.406  1.00  0.98           H  
ATOM   1511 2HG  GLU A  97     -11.141 -27.310   5.577  1.00  0.98           H  
ATOM   1512  N   GLN A  98     -14.856 -26.286   2.630  1.00  1.05           N  
ATOM   1513  CA  GLN A  98     -16.135 -25.940   2.034  1.00  1.05           C  
ATOM   1514  C   GLN A  98     -16.277 -26.650   0.724  1.00  1.05           C  
ATOM   1515  O   GLN A  98     -17.361 -27.118   0.400  1.00  1.05           O  
ATOM   1516  CB  GLN A  98     -16.271 -24.446   1.807  1.00  1.05           C  
ATOM   1517  CG  GLN A  98     -16.312 -23.628   3.055  1.00  1.05           C  
ATOM   1518  CD  GLN A  98     -17.583 -23.844   3.907  1.00  1.05           C  
ATOM   1519  OE1 GLN A  98     -17.521 -24.291   5.070  1.00  1.05           O  
ATOM   1520  NE2 GLN A  98     -18.735 -23.486   3.344  1.00  1.05           N  
ATOM   1521  H   GLN A  98     -14.051 -25.707   2.435  1.00  1.05           H  
ATOM   1522  HA  GLN A  98     -16.933 -26.272   2.688  1.00  1.05           H  
ATOM   1523 1HB  GLN A  98     -15.424 -24.097   1.211  1.00  1.05           H  
ATOM   1524 2HB  GLN A  98     -17.176 -24.244   1.233  1.00  1.05           H  
ATOM   1525 1HG  GLN A  98     -15.445 -23.882   3.665  1.00  1.05           H  
ATOM   1526 2HG  GLN A  98     -16.262 -22.585   2.756  1.00  1.05           H  
ATOM   1527 1HE2 GLN A  98     -19.613 -23.508   3.879  1.00  1.05           H  
ATOM   1528 2HE2 GLN A  98     -18.746 -23.118   2.410  1.00  1.05           H  
ATOM   1529  N   TYR A  99     -15.175 -26.759  -0.018  1.00  1.11           N  
ATOM   1530  CA  TYR A  99     -15.193 -27.422  -1.310  1.00  1.11           C  
ATOM   1531  C   TYR A  99     -15.681 -28.838  -1.126  1.00  1.11           C  
ATOM   1532  O   TYR A  99     -16.555 -29.307  -1.841  1.00  1.11           O  
ATOM   1533  CB  TYR A  99     -13.836 -27.419  -1.993  1.00  1.11           C  
ATOM   1534  CG  TYR A  99     -13.895 -28.093  -3.364  1.00  1.11           C  
ATOM   1535  CD1 TYR A  99     -14.411 -27.392  -4.467  1.00  1.11           C  
ATOM   1536  CD2 TYR A  99     -13.421 -29.394  -3.532  1.00  1.11           C  
ATOM   1537  CE1 TYR A  99     -14.450 -27.991  -5.713  1.00  1.11           C  
ATOM   1538  CE2 TYR A  99     -13.460 -29.985  -4.784  1.00  1.11           C  
ATOM   1539  CZ  TYR A  99     -13.972 -29.291  -5.868  1.00  1.11           C  
ATOM   1540  OH  TYR A  99     -14.003 -29.891  -7.104  1.00  1.11           O  
ATOM   1541  H   TYR A  99     -14.304 -26.350   0.318  1.00  1.11           H  
ATOM   1542  HA  TYR A  99     -15.904 -26.907  -1.958  1.00  1.11           H  
ATOM   1543 1HB  TYR A  99     -13.481 -26.393  -2.117  1.00  1.11           H  
ATOM   1544 2HB  TYR A  99     -13.111 -27.948  -1.376  1.00  1.11           H  
ATOM   1545  HD1 TYR A  99     -14.781 -26.373  -4.340  1.00  1.11           H  
ATOM   1546  HD2 TYR A  99     -13.016 -29.941  -2.680  1.00  1.11           H  
ATOM   1547  HE1 TYR A  99     -14.850 -27.447  -6.569  1.00  1.11           H  
ATOM   1548  HE2 TYR A  99     -13.087 -31.000  -4.916  1.00  1.11           H  
ATOM   1549  HH  TYR A  99     -14.497 -29.338  -7.726  1.00  1.11           H  
ATOM   1550  N   ALA A 100     -15.150 -29.529  -0.129  1.00  1.16           N  
ATOM   1551  CA  ALA A 100     -15.537 -30.910   0.103  1.00  1.16           C  
ATOM   1552  C   ALA A 100     -17.057 -31.048   0.257  1.00  1.16           C  
ATOM   1553  O   ALA A 100     -17.633 -32.057  -0.152  1.00  1.16           O  
ATOM   1554  CB  ALA A 100     -14.843 -31.422   1.349  1.00  1.16           C  
ATOM   1555  H   ALA A 100     -14.429 -29.104   0.456  1.00  1.16           H  
ATOM   1556  HA  ALA A 100     -15.226 -31.499  -0.760  1.00  1.16           H  
ATOM   1557 1HB  ALA A 100     -15.110 -32.463   1.515  1.00  1.16           H  
ATOM   1558 2HB  ALA A 100     -13.763 -31.335   1.223  1.00  1.16           H  
ATOM   1559 3HB  ALA A 100     -15.157 -30.821   2.206  1.00  1.16           H  
ATOM   1560  N   LYS A 101     -17.704 -30.045   0.852  1.00  1.18           N  
ATOM   1561  CA  LYS A 101     -19.149 -30.052   1.032  1.00  1.18           C  
ATOM   1562  C   LYS A 101     -19.855 -29.604  -0.262  1.00  1.18           C  
ATOM   1563  O   LYS A 101     -20.833 -30.209  -0.701  1.00  1.18           O  
ATOM   1564  CB  LYS A 101     -19.525 -29.111   2.189  1.00  1.18           C  
ATOM   1565  CG  LYS A 101     -19.080 -29.593   3.578  1.00  1.18           C  
ATOM   1566  CD  LYS A 101     -19.618 -28.682   4.697  1.00  1.18           C  
ATOM   1567  CE  LYS A 101     -18.888 -27.341   4.683  1.00  1.18           C  
ATOM   1568  NZ  LYS A 101     -19.249 -26.454   5.825  1.00  1.18           N  
ATOM   1569  H   LYS A 101     -17.176 -29.239   1.166  1.00  1.18           H  
ATOM   1570  HA  LYS A 101     -19.470 -31.066   1.266  1.00  1.18           H  
ATOM   1571 1HB  LYS A 101     -19.075 -28.133   2.020  1.00  1.18           H  
ATOM   1572 2HB  LYS A 101     -20.607 -28.971   2.204  1.00  1.18           H  
ATOM   1573 1HG  LYS A 101     -19.429 -30.611   3.741  1.00  1.18           H  
ATOM   1574 2HG  LYS A 101     -17.989 -29.589   3.618  1.00  1.18           H  
ATOM   1575 1HD  LYS A 101     -20.686 -28.512   4.555  1.00  1.18           H  
ATOM   1576 2HD  LYS A 101     -19.465 -29.159   5.664  1.00  1.18           H  
ATOM   1577 1HE  LYS A 101     -17.820 -27.525   4.719  1.00  1.18           H  
ATOM   1578 2HE  LYS A 101     -19.126 -26.825   3.752  1.00  1.18           H  
ATOM   1579 1HZ  LYS A 101     -18.696 -25.581   5.708  1.00  1.18           H  
ATOM   1580 2HZ  LYS A 101     -20.234 -26.242   5.809  1.00  1.18           H  
ATOM   1581 3HZ  LYS A 101     -19.012 -26.895   6.695  1.00  1.18           H  
ATOM   1582  N   MET A 102     -19.327 -28.539  -0.868  1.00  1.19           N  
ATOM   1583  CA  MET A 102     -19.870 -27.888  -2.057  1.00  1.19           C  
ATOM   1584  C   MET A 102     -19.371 -28.433  -3.389  1.00  1.19           C  
ATOM   1585  O   MET A 102     -19.826 -27.976  -4.433  1.00  1.19           O  
ATOM   1586  CB  MET A 102     -19.575 -26.379  -2.015  1.00  1.19           C  
ATOM   1587  CG  MET A 102     -20.280 -25.611  -0.908  1.00  1.19           C  
ATOM   1588  SD  MET A 102     -19.784 -23.856  -0.839  1.00  1.19           S  
ATOM   1589  CE  MET A 102     -20.402 -23.222  -2.410  1.00  1.19           C  
ATOM   1590  H   MET A 102     -18.500 -28.130  -0.459  1.00  1.19           H  
ATOM   1591  HA  MET A 102     -20.953 -28.022  -2.037  1.00  1.19           H  
ATOM   1592 1HB  MET A 102     -18.501 -26.232  -1.887  1.00  1.19           H  
ATOM   1593 2HB  MET A 102     -19.856 -25.928  -2.965  1.00  1.19           H  
ATOM   1594 1HG  MET A 102     -21.366 -25.669  -1.046  1.00  1.19           H  
ATOM   1595 2HG  MET A 102     -20.034 -26.075   0.049  1.00  1.19           H  
ATOM   1596 1HE  MET A 102     -20.179 -22.158  -2.493  1.00  1.19           H  
ATOM   1597 2HE  MET A 102     -19.925 -23.759  -3.231  1.00  1.19           H  
ATOM   1598 3HE  MET A 102     -21.459 -23.376  -2.453  1.00  1.19           H  
ATOM   1599  N   ALA A 103     -18.479 -29.411  -3.392  1.00  1.17           N  
ATOM   1600  CA  ALA A 103     -17.932 -29.891  -4.656  1.00  1.17           C  
ATOM   1601  C   ALA A 103     -19.015 -30.358  -5.609  1.00  1.17           C  
ATOM   1602  O   ALA A 103     -18.945 -30.065  -6.796  1.00  1.17           O  
ATOM   1603  CB  ALA A 103     -16.968 -31.038  -4.424  1.00  1.17           C  
ATOM   1604  H   ALA A 103     -18.113 -29.769  -2.511  1.00  1.17           H  
ATOM   1605  HA  ALA A 103     -17.394 -29.066  -5.123  1.00  1.17           H  
ATOM   1606 1HB  ALA A 103     -16.552 -31.360  -5.378  1.00  1.17           H  
ATOM   1607 2HB  ALA A 103     -16.165 -30.722  -3.775  1.00  1.17           H  
ATOM   1608 3HB  ALA A 103     -17.498 -31.865  -3.958  1.00  1.17           H  
ATOM   1609  N   GLU A 104     -20.059 -31.024  -5.112  1.00  1.14           N  
ATOM   1610  CA  GLU A 104     -21.120 -31.475  -6.017  1.00  1.14           C  
ATOM   1611  C   GLU A 104     -21.825 -30.281  -6.667  1.00  1.14           C  
ATOM   1612  O   GLU A 104     -22.202 -30.313  -7.842  1.00  1.14           O  
ATOM   1613  CB  GLU A 104     -22.135 -32.339  -5.263  1.00  1.14           C  
ATOM   1614  CG  GLU A 104     -21.594 -33.695  -4.818  1.00  1.14           C  
ATOM   1615  CD  GLU A 104     -22.597 -34.512  -4.033  1.00  1.14           C  
ATOM   1616  OE1 GLU A 104     -23.645 -33.998  -3.720  1.00  1.14           O  
ATOM   1617  OE2 GLU A 104     -22.309 -35.652  -3.748  1.00  1.14           O  
ATOM   1618  H   GLU A 104     -20.099 -31.230  -4.122  1.00  1.14           H  
ATOM   1619  HA  GLU A 104     -20.668 -32.075  -6.807  1.00  1.14           H  
ATOM   1620 1HB  GLU A 104     -22.475 -31.805  -4.374  1.00  1.14           H  
ATOM   1621 2HB  GLU A 104     -23.006 -32.512  -5.895  1.00  1.14           H  
ATOM   1622 1HG  GLU A 104     -21.294 -34.258  -5.701  1.00  1.14           H  
ATOM   1623 2HG  GLU A 104     -20.707 -33.530  -4.207  1.00  1.14           H  
ATOM   1624  N   LEU A 105     -21.992 -29.217  -5.886  1.00  1.09           N  
ATOM   1625  CA  LEU A 105     -22.641 -27.999  -6.342  1.00  1.09           C  
ATOM   1626  C   LEU A 105     -21.792 -27.318  -7.401  1.00  1.09           C  
ATOM   1627  O   LEU A 105     -22.294 -26.886  -8.439  1.00  1.09           O  
ATOM   1628  CB  LEU A 105     -22.862 -27.040  -5.174  1.00  1.09           C  
ATOM   1629  CG  LEU A 105     -23.519 -25.750  -5.509  1.00  1.09           C  
ATOM   1630  CD1 LEU A 105     -24.897 -26.023  -6.066  1.00  1.09           C  
ATOM   1631  CD2 LEU A 105     -23.553 -24.895  -4.271  1.00  1.09           C  
ATOM   1632  H   LEU A 105     -21.632 -29.252  -4.942  1.00  1.09           H  
ATOM   1633  HA  LEU A 105     -23.603 -28.258  -6.780  1.00  1.09           H  
ATOM   1634 1HB  LEU A 105     -23.464 -27.540  -4.415  1.00  1.09           H  
ATOM   1635 2HB  LEU A 105     -21.905 -26.792  -4.736  1.00  1.09           H  
ATOM   1636  HG  LEU A 105     -22.940 -25.245  -6.280  1.00  1.09           H  
ATOM   1637 1HD1 LEU A 105     -25.372 -25.109  -6.333  1.00  1.09           H  
ATOM   1638 2HD1 LEU A 105     -24.809 -26.647  -6.954  1.00  1.09           H  
ATOM   1639 3HD1 LEU A 105     -25.498 -26.539  -5.316  1.00  1.09           H  
ATOM   1640 1HD2 LEU A 105     -24.003 -23.950  -4.502  1.00  1.09           H  
ATOM   1641 2HD2 LEU A 105     -24.130 -25.392  -3.487  1.00  1.09           H  
ATOM   1642 3HD2 LEU A 105     -22.540 -24.739  -3.932  1.00  1.09           H  
ATOM   1643  N   ILE A 106     -20.492 -27.235  -7.140  1.00  1.04           N  
ATOM   1644  CA  ILE A 106     -19.583 -26.559  -8.046  1.00  1.04           C  
ATOM   1645  C   ILE A 106     -19.441 -27.352  -9.345  1.00  1.04           C  
ATOM   1646  O   ILE A 106     -19.550 -26.788 -10.431  1.00  1.04           O  
ATOM   1647  CB  ILE A 106     -18.214 -26.348  -7.364  1.00  1.04           C  
ATOM   1648  CG1 ILE A 106     -18.404 -25.463  -6.138  1.00  1.04           C  
ATOM   1649  CG2 ILE A 106     -17.206 -25.721  -8.315  1.00  1.04           C  
ATOM   1650  CD1 ILE A 106     -18.993 -24.139  -6.459  1.00  1.04           C  
ATOM   1651  H   ILE A 106     -20.143 -27.631  -6.268  1.00  1.04           H  
ATOM   1652  HA  ILE A 106     -20.001 -25.582  -8.289  1.00  1.04           H  
ATOM   1653  HB  ILE A 106     -17.837 -27.315  -7.019  1.00  1.04           H  
ATOM   1654 1HG1 ILE A 106     -19.068 -25.953  -5.447  1.00  1.04           H  
ATOM   1655 2HG1 ILE A 106     -17.444 -25.321  -5.652  1.00  1.04           H  
ATOM   1656 1HG2 ILE A 106     -16.263 -25.593  -7.793  1.00  1.04           H  
ATOM   1657 2HG2 ILE A 106     -17.063 -26.373  -9.176  1.00  1.04           H  
ATOM   1658 3HG2 ILE A 106     -17.568 -24.757  -8.646  1.00  1.04           H  
ATOM   1659 1HD1 ILE A 106     -19.113 -23.561  -5.548  1.00  1.04           H  
ATOM   1660 2HD1 ILE A 106     -18.342 -23.606  -7.142  1.00  1.04           H  
ATOM   1661 3HD1 ILE A 106     -19.956 -24.296  -6.923  1.00  1.04           H  
ATOM   1662  N   GLU A 107     -19.298 -28.674  -9.249  1.00  0.99           N  
ATOM   1663  CA  GLU A 107     -19.191 -29.513 -10.442  1.00  0.99           C  
ATOM   1664  C   GLU A 107     -20.475 -29.458 -11.273  1.00  0.99           C  
ATOM   1665  O   GLU A 107     -20.431 -29.498 -12.504  1.00  0.99           O  
ATOM   1666  CB  GLU A 107     -18.873 -30.966 -10.064  1.00  0.99           C  
ATOM   1667  CG  GLU A 107     -17.451 -31.215  -9.534  1.00  0.99           C  
ATOM   1668  CD  GLU A 107     -16.384 -31.012 -10.575  1.00  0.99           C  
ATOM   1669  OE1 GLU A 107     -16.490 -31.591 -11.628  1.00  0.99           O  
ATOM   1670  OE2 GLU A 107     -15.448 -30.292 -10.312  1.00  0.99           O  
ATOM   1671  H   GLU A 107     -19.237 -29.112  -8.333  1.00  0.99           H  
ATOM   1672  HA  GLU A 107     -18.377 -29.130 -11.057  1.00  0.99           H  
ATOM   1673 1HB  GLU A 107     -19.572 -31.289  -9.287  1.00  0.99           H  
ATOM   1674 2HB  GLU A 107     -19.029 -31.608 -10.928  1.00  0.99           H  
ATOM   1675 1HG  GLU A 107     -17.262 -30.528  -8.709  1.00  0.99           H  
ATOM   1676 2HG  GLU A 107     -17.391 -32.229  -9.143  1.00  0.99           H  
ATOM   1677  N   GLY A 108     -21.621 -29.341 -10.599  1.00  0.93           N  
ATOM   1678  CA  GLY A 108     -22.912 -29.270 -11.260  1.00  0.93           C  
ATOM   1679  C   GLY A 108     -23.284 -27.858 -11.738  1.00  0.93           C  
ATOM   1680  O   GLY A 108     -24.365 -27.663 -12.303  1.00  0.93           O  
ATOM   1681  H   GLY A 108     -21.616 -29.347  -9.580  1.00  0.93           H  
ATOM   1682 1HA  GLY A 108     -22.917 -29.954 -12.108  1.00  0.93           H  
ATOM   1683 2HA  GLY A 108     -23.674 -29.625 -10.566  1.00  0.93           H  
ATOM   1684  N   GLN A 109     -22.413 -26.868 -11.518  1.00  0.89           N  
ATOM   1685  CA  GLN A 109     -22.711 -25.501 -11.914  1.00  0.89           C  
ATOM   1686  C   GLN A 109     -22.150 -25.249 -13.304  1.00  0.89           C  
ATOM   1687  O   GLN A 109     -20.944 -25.117 -13.509  1.00  0.89           O  
ATOM   1688  CB  GLN A 109     -22.157 -24.520 -10.885  1.00  0.89           C  
ATOM   1689  CG  GLN A 109     -22.378 -23.029 -11.175  1.00  0.89           C  
ATOM   1690  CD  GLN A 109     -23.820 -22.608 -11.179  1.00  0.89           C  
ATOM   1691  OE1 GLN A 109     -24.651 -23.098 -10.406  1.00  0.89           O  
ATOM   1692  NE2 GLN A 109     -24.130 -21.662 -12.051  1.00  0.89           N  
ATOM   1693  H   GLN A 109     -21.517 -27.054 -11.069  1.00  0.89           H  
ATOM   1694  HA  GLN A 109     -23.792 -25.376 -11.955  1.00  0.89           H  
ATOM   1695 1HB  GLN A 109     -22.590 -24.739  -9.907  1.00  0.89           H  
ATOM   1696 2HB  GLN A 109     -21.091 -24.690 -10.800  1.00  0.89           H  
ATOM   1697 1HG  GLN A 109     -21.870 -22.456 -10.414  1.00  0.89           H  
ATOM   1698 2HG  GLN A 109     -21.958 -22.799 -12.153  1.00  0.89           H  
ATOM   1699 1HE2 GLN A 109     -25.067 -21.333 -12.112  1.00  0.89           H  
ATOM   1700 2HE2 GLN A 109     -23.408 -21.248 -12.636  1.00  0.89           H  
ATOM   1701  N   ALA A 110     -23.065 -25.130 -14.258  1.00  0.85           N  
ATOM   1702  CA  ALA A 110     -22.766 -25.015 -15.685  1.00  0.85           C  
ATOM   1703  C   ALA A 110     -21.883 -23.834 -16.053  1.00  0.85           C  
ATOM   1704  O   ALA A 110     -21.217 -23.860 -17.088  1.00  0.85           O  
ATOM   1705  CB  ALA A 110     -24.062 -24.897 -16.465  1.00  0.85           C  
ATOM   1706  H   ALA A 110     -24.036 -25.207 -13.981  1.00  0.85           H  
ATOM   1707  HA  ALA A 110     -22.248 -25.927 -15.985  1.00  0.85           H  
ATOM   1708 1HB  ALA A 110     -23.840 -24.858 -17.531  1.00  0.85           H  
ATOM   1709 2HB  ALA A 110     -24.695 -25.759 -16.256  1.00  0.85           H  
ATOM   1710 3HB  ALA A 110     -24.579 -23.985 -16.170  1.00  0.85           H  
ATOM   1711  N   THR A 111     -21.915 -22.783 -15.251  1.00  0.81           N  
ATOM   1712  CA  THR A 111     -21.165 -21.585 -15.585  1.00  0.81           C  
ATOM   1713  C   THR A 111     -19.719 -21.570 -15.063  1.00  0.81           C  
ATOM   1714  O   THR A 111     -18.918 -20.756 -15.527  1.00  0.81           O  
ATOM   1715  CB  THR A 111     -21.896 -20.341 -15.041  1.00  0.81           C  
ATOM   1716  OG1 THR A 111     -21.899 -20.361 -13.610  1.00  0.81           O  
ATOM   1717  CG2 THR A 111     -23.334 -20.342 -15.530  1.00  0.81           C  
ATOM   1718  H   THR A 111     -22.463 -22.821 -14.409  1.00  0.81           H  
ATOM   1719  HA  THR A 111     -21.122 -21.506 -16.671  1.00  0.81           H  
ATOM   1720  HB  THR A 111     -21.392 -19.435 -15.383  1.00  0.81           H  
ATOM   1721  HG1 THR A 111     -21.029 -19.966 -13.320  1.00  0.81           H  
ATOM   1722 1HG2 THR A 111     -23.850 -19.467 -15.144  1.00  0.81           H  
ATOM   1723 2HG2 THR A 111     -23.346 -20.321 -16.619  1.00  0.81           H  
ATOM   1724 3HG2 THR A 111     -23.835 -21.244 -15.179  1.00  0.81           H  
ATOM   1725  N   ILE A 112     -19.356 -22.462 -14.130  1.00  0.78           N  
ATOM   1726  CA  ILE A 112     -18.010 -22.356 -13.561  1.00  0.78           C  
ATOM   1727  C   ILE A 112     -16.997 -23.155 -14.357  1.00  0.78           C  
ATOM   1728  O   ILE A 112     -17.145 -24.361 -14.550  1.00  0.78           O  
ATOM   1729  CB  ILE A 112     -17.956 -22.803 -12.080  1.00  0.78           C  
ATOM   1730  CG1 ILE A 112     -18.836 -21.918 -11.239  1.00  0.78           C  
ATOM   1731  CG2 ILE A 112     -16.498 -22.764 -11.537  1.00  0.78           C  
ATOM   1732  CD1 ILE A 112     -19.007 -22.444  -9.848  1.00  0.78           C  
ATOM   1733  H   ILE A 112     -19.996 -23.197 -13.826  1.00  0.78           H  
ATOM   1734  HA  ILE A 112     -17.714 -21.311 -13.592  1.00  0.78           H  
ATOM   1735  HB  ILE A 112     -18.347 -23.821 -12.003  1.00  0.78           H  
ATOM   1736 1HG1 ILE A 112     -18.390 -20.921 -11.188  1.00  0.78           H  
ATOM   1737 2HG1 ILE A 112     -19.804 -21.830 -11.715  1.00  0.78           H  
ATOM   1738 1HG2 ILE A 112     -16.484 -23.088 -10.497  1.00  0.78           H  
ATOM   1739 2HG2 ILE A 112     -15.869 -23.427 -12.126  1.00  0.78           H  
ATOM   1740 3HG2 ILE A 112     -16.111 -21.745 -11.602  1.00  0.78           H  
ATOM   1741 1HD1 ILE A 112     -19.630 -21.789  -9.295  1.00  0.78           H  
ATOM   1742 2HD1 ILE A 112     -19.455 -23.430  -9.874  1.00  0.78           H  
ATOM   1743 3HD1 ILE A 112     -18.042 -22.511  -9.379  1.00  0.78           H  
ATOM   1744  N   GLY A 113     -15.963 -22.469 -14.829  1.00  0.76           N  
ATOM   1745  CA  GLY A 113     -14.912 -23.110 -15.596  1.00  0.76           C  
ATOM   1746  C   GLY A 113     -13.747 -23.514 -14.701  1.00  0.76           C  
ATOM   1747  O   GLY A 113     -13.123 -24.558 -14.921  1.00  0.76           O  
ATOM   1748  H   GLY A 113     -15.902 -21.477 -14.620  1.00  0.76           H  
ATOM   1749 1HA  GLY A 113     -15.312 -23.989 -16.100  1.00  0.76           H  
ATOM   1750 2HA  GLY A 113     -14.561 -22.427 -16.367  1.00  0.76           H  
ATOM   1751  N   HIS A 114     -13.470 -22.700 -13.671  1.00  0.75           N  
ATOM   1752  CA  HIS A 114     -12.341 -23.013 -12.796  1.00  0.75           C  
ATOM   1753  C   HIS A 114     -12.633 -22.805 -11.310  1.00  0.75           C  
ATOM   1754  O   HIS A 114     -12.995 -21.703 -10.883  1.00  0.75           O  
ATOM   1755  CB  HIS A 114     -11.144 -22.119 -13.131  1.00  0.75           C  
ATOM   1756  CG  HIS A 114     -10.650 -22.157 -14.555  1.00  0.75           C  
ATOM   1757  ND1 HIS A 114      -9.825 -23.150 -15.037  1.00  0.75           N  
ATOM   1758  CD2 HIS A 114     -10.857 -21.302 -15.587  1.00  0.75           C  
ATOM   1759  CE1 HIS A 114      -9.551 -22.907 -16.309  1.00  0.75           C  
ATOM   1760  NE2 HIS A 114     -10.163 -21.792 -16.664  1.00  0.75           N  
ATOM   1761  H   HIS A 114     -14.030 -21.857 -13.531  1.00  0.75           H  
ATOM   1762  HA  HIS A 114     -12.052 -24.057 -12.925  1.00  0.75           H  
ATOM   1763 1HB  HIS A 114     -11.409 -21.113 -12.906  1.00  0.75           H  
ATOM   1764 2HB  HIS A 114     -10.312 -22.392 -12.484  1.00  0.75           H  
ATOM   1765  HD2 HIS A 114     -11.460 -20.392 -15.567  1.00  0.75           H  
ATOM   1766  HE1 HIS A 114      -8.924 -23.520 -16.952  1.00  0.75           H  
ATOM   1767  HE2 HIS A 114     -10.129 -21.360 -17.579  1.00  0.75           H  
ATOM   1768  N   ALA A 115     -12.380 -23.838 -10.519  1.00  0.76           N  
ATOM   1769  CA  ALA A 115     -12.492 -23.744  -9.076  1.00  0.76           C  
ATOM   1770  C   ALA A 115     -11.088 -23.728  -8.480  1.00  0.76           C  
ATOM   1771  O   ALA A 115     -10.215 -24.481  -8.925  1.00  0.76           O  
ATOM   1772  CB  ALA A 115     -13.305 -24.901  -8.519  1.00  0.76           C  
ATOM   1773  H   ALA A 115     -12.119 -24.728 -10.927  1.00  0.76           H  
ATOM   1774  HA  ALA A 115     -12.987 -22.816  -8.830  1.00  0.76           H  
ATOM   1775 1HB  ALA A 115     -13.382 -24.802  -7.436  1.00  0.76           H  
ATOM   1776 2HB  ALA A 115     -14.296 -24.878  -8.961  1.00  0.76           H  
ATOM   1777 3HB  ALA A 115     -12.822 -25.842  -8.765  1.00  0.76           H  
ATOM   1778  N   TRP A 116     -10.873 -22.900  -7.469  1.00  0.80           N  
ATOM   1779  CA  TRP A 116      -9.578 -22.826  -6.829  1.00  0.80           C  
ATOM   1780  C   TRP A 116      -9.687 -23.048  -5.345  1.00  0.80           C  
ATOM   1781  O   TRP A 116     -10.591 -22.515  -4.690  1.00  0.80           O  
ATOM   1782  CB  TRP A 116      -8.950 -21.470  -7.086  1.00  0.80           C  
ATOM   1783  CG  TRP A 116      -8.723 -21.253  -8.490  1.00  0.80           C  
ATOM   1784  CD1 TRP A 116      -9.561 -20.689  -9.405  1.00  0.80           C  
ATOM   1785  CD2 TRP A 116      -7.567 -21.645  -9.191  1.00  0.80           C  
ATOM   1786  NE1 TRP A 116      -8.979 -20.721 -10.636  1.00  0.80           N  
ATOM   1787  CE2 TRP A 116      -7.763 -21.314 -10.523  1.00  0.80           C  
ATOM   1788  CE3 TRP A 116      -6.401 -22.256  -8.810  1.00  0.80           C  
ATOM   1789  CZ2 TRP A 116      -6.827 -21.589 -11.471  1.00  0.80           C  
ATOM   1790  CZ3 TRP A 116      -5.458 -22.515  -9.761  1.00  0.80           C  
ATOM   1791  CH2 TRP A 116      -5.657 -22.203 -11.042  1.00  0.80           C  
ATOM   1792  H   TRP A 116     -11.620 -22.294  -7.164  1.00  0.80           H  
ATOM   1793  HA  TRP A 116      -8.942 -23.589  -7.252  1.00  0.80           H  
ATOM   1794 1HB  TRP A 116      -9.580 -20.695  -6.691  1.00  0.80           H  
ATOM   1795 2HB  TRP A 116      -8.006 -21.433  -6.587  1.00  0.80           H  
ATOM   1796  HD1 TRP A 116     -10.552 -20.285  -9.184  1.00  0.80           H  
ATOM   1797  HE1 TRP A 116      -9.379 -20.378 -11.493  1.00  0.80           H  
ATOM   1798  HE3 TRP A 116      -6.236 -22.526  -7.771  1.00  0.80           H  
ATOM   1799  HZ2 TRP A 116      -6.980 -21.344 -12.511  1.00  0.80           H  
ATOM   1800  HZ3 TRP A 116      -4.548 -22.993  -9.456  1.00  0.80           H  
ATOM   1801  HH2 TRP A 116      -4.883 -22.448 -11.738  1.00  0.80           H  
ATOM   1802  N   ILE A 117      -8.748 -23.807  -4.810  1.00  0.89           N  
ATOM   1803  CA  ILE A 117      -8.784 -24.077  -3.385  1.00  0.89           C  
ATOM   1804  C   ILE A 117      -7.523 -23.595  -2.655  1.00  0.89           C  
ATOM   1805  O   ILE A 117      -6.394 -24.028  -2.946  1.00  0.89           O  
ATOM   1806  CB  ILE A 117      -9.053 -25.550  -3.164  1.00  0.89           C  
ATOM   1807  CG1 ILE A 117     -10.355 -25.951  -3.797  1.00  0.89           C  
ATOM   1808  CG2 ILE A 117      -9.083 -25.836  -1.678  1.00  0.89           C  
ATOM   1809  CD1 ILE A 117     -10.546 -27.400  -3.802  1.00  0.89           C  
ATOM   1810  H   ILE A 117      -8.048 -24.232  -5.427  1.00  0.89           H  
ATOM   1811  HA  ILE A 117      -9.626 -23.540  -2.965  1.00  0.89           H  
ATOM   1812  HB  ILE A 117      -8.308 -26.098  -3.679  1.00  0.89           H  
ATOM   1813 1HG1 ILE A 117     -11.186 -25.473  -3.270  1.00  0.89           H  
ATOM   1814 2HG1 ILE A 117     -10.365 -25.634  -4.830  1.00  0.89           H  
ATOM   1815 1HG2 ILE A 117      -9.269 -26.888  -1.514  1.00  0.89           H  
ATOM   1816 2HG2 ILE A 117      -8.147 -25.563  -1.221  1.00  0.89           H  
ATOM   1817 3HG2 ILE A 117      -9.883 -25.248  -1.235  1.00  0.89           H  
ATOM   1818 1HD1 ILE A 117     -11.457 -27.614  -4.292  1.00  0.89           H  
ATOM   1819 2HD1 ILE A 117      -9.737 -27.868  -4.346  1.00  0.89           H  
ATOM   1820 3HD1 ILE A 117     -10.572 -27.776  -2.781  1.00  0.89           H  
ATOM   1821  N   ILE A 118      -7.749 -22.740  -1.657  1.00  1.04           N  
ATOM   1822  CA  ILE A 118      -6.685 -22.037  -0.929  1.00  1.04           C  
ATOM   1823  C   ILE A 118      -5.686 -22.919  -0.198  1.00  1.04           C  
ATOM   1824  O   ILE A 118      -4.485 -22.644  -0.203  1.00  1.04           O  
ATOM   1825  CB  ILE A 118      -7.293 -21.074   0.091  1.00  1.04           C  
ATOM   1826  CG1 ILE A 118      -8.058 -20.015  -0.623  1.00  1.04           C  
ATOM   1827  CG2 ILE A 118      -6.215 -20.453   0.948  1.00  1.04           C  
ATOM   1828  CD1 ILE A 118      -7.288 -19.238  -1.555  1.00  1.04           C  
ATOM   1829  H   ILE A 118      -8.730 -22.534  -1.441  1.00  1.04           H  
ATOM   1830  HA  ILE A 118      -6.140 -21.430  -1.626  1.00  1.04           H  
ATOM   1831  HB  ILE A 118      -8.001 -21.615   0.733  1.00  1.04           H  
ATOM   1832 1HG1 ILE A 118      -8.880 -20.484  -1.160  1.00  1.04           H  
ATOM   1833 2HG1 ILE A 118      -8.435 -19.330   0.103  1.00  1.04           H  
ATOM   1834 1HG2 ILE A 118      -6.668 -19.768   1.668  1.00  1.04           H  
ATOM   1835 2HG2 ILE A 118      -5.680 -21.233   1.482  1.00  1.04           H  
ATOM   1836 3HG2 ILE A 118      -5.517 -19.902   0.317  1.00  1.04           H  
ATOM   1837 1HD1 ILE A 118      -7.921 -18.491  -2.025  1.00  1.04           H  
ATOM   1838 2HD1 ILE A 118      -6.466 -18.747  -1.047  1.00  1.04           H  
ATOM   1839 3HD1 ILE A 118      -6.917 -19.914  -2.289  1.00  1.04           H  
ATOM   1840  N   ASP A 119      -6.176 -23.958   0.436  1.00  1.27           N  
ATOM   1841  CA  ASP A 119      -5.344 -24.860   1.212  1.00  1.27           C  
ATOM   1842  C   ASP A 119      -5.347 -26.303   0.706  1.00  1.27           C  
ATOM   1843  O   ASP A 119      -5.125 -27.240   1.481  1.00  1.27           O  
ATOM   1844  CB  ASP A 119      -5.752 -24.756   2.686  1.00  1.27           C  
ATOM   1845  CG  ASP A 119      -7.239 -25.100   2.967  1.00  1.27           C  
ATOM   1846  OD1 ASP A 119      -8.006 -25.246   2.028  1.00  1.27           O  
ATOM   1847  OD2 ASP A 119      -7.583 -25.215   4.121  1.00  1.27           O  
ATOM   1848  H   ASP A 119      -7.168 -24.122   0.387  1.00  1.27           H  
ATOM   1849  HA  ASP A 119      -4.316 -24.505   1.143  1.00  1.27           H  
ATOM   1850 1HB  ASP A 119      -5.126 -25.424   3.278  1.00  1.27           H  
ATOM   1851 2HB  ASP A 119      -5.563 -23.740   3.037  1.00  1.27           H  
ATOM   1852  N   LEU A 120      -5.617 -26.492  -0.586  1.00  1.57           N  
ATOM   1853  CA  LEU A 120      -5.687 -27.843  -1.137  1.00  1.57           C  
ATOM   1854  C   LEU A 120      -4.373 -28.584  -1.074  1.00  1.57           C  
ATOM   1855  O   LEU A 120      -3.372 -28.099  -1.609  1.00  1.57           O  
ATOM   1856  CB  LEU A 120      -6.072 -27.772  -2.593  1.00  1.57           C  
ATOM   1857  CG  LEU A 120      -6.415 -29.049  -3.231  1.00  1.57           C  
ATOM   1858  CD1 LEU A 120      -7.659 -29.520  -2.554  1.00  1.57           C  
ATOM   1859  CD2 LEU A 120      -6.618 -28.850  -4.738  1.00  1.57           C  
ATOM   1860  H   LEU A 120      -5.778 -25.689  -1.202  1.00  1.57           H  
ATOM   1861  HA  LEU A 120      -6.433 -28.403  -0.582  1.00  1.57           H  
ATOM   1862 1HB  LEU A 120      -6.875 -27.159  -2.661  1.00  1.57           H  
ATOM   1863 2HB  LEU A 120      -5.259 -27.326  -3.145  1.00  1.57           H  
ATOM   1864  HG  LEU A 120      -5.628 -29.784  -3.071  1.00  1.57           H  
ATOM   1865 1HD1 LEU A 120      -7.964 -30.447  -2.965  1.00  1.57           H  
ATOM   1866 2HD1 LEU A 120      -7.468 -29.640  -1.491  1.00  1.57           H  
ATOM   1867 3HD1 LEU A 120      -8.428 -28.806  -2.691  1.00  1.57           H  
ATOM   1868 1HD2 LEU A 120      -6.886 -29.798  -5.197  1.00  1.57           H  
ATOM   1869 2HD2 LEU A 120      -7.404 -28.123  -4.920  1.00  1.57           H  
ATOM   1870 3HD2 LEU A 120      -5.699 -28.497  -5.180  1.00  1.57           H  
ATOM   1871  N   GLN A 121      -4.346 -29.804  -0.531  1.00  1.92           N  
ATOM   1872  CA  GLN A 121      -3.066 -30.490  -0.512  1.00  1.92           C  
ATOM   1873  C   GLN A 121      -2.891 -31.274  -1.809  1.00  1.92           C  
ATOM   1874  O   GLN A 121      -2.934 -32.509  -1.845  1.00  1.92           O  
ATOM   1875  CB  GLN A 121      -2.945 -31.403   0.701  1.00  1.92           C  
ATOM   1876  CG  GLN A 121      -3.120 -30.665   2.031  1.00  1.92           C  
ATOM   1877  CD  GLN A 121      -2.053 -29.636   2.302  1.00  1.92           C  
ATOM   1878  OE1 GLN A 121      -0.873 -29.970   2.470  1.00  1.92           O  
ATOM   1879  NE2 GLN A 121      -2.457 -28.366   2.351  1.00  1.92           N  
ATOM   1880  H   GLN A 121      -5.159 -30.268  -0.103  1.00  1.92           H  
ATOM   1881  HA  GLN A 121      -2.270 -29.749  -0.454  1.00  1.92           H  
ATOM   1882 1HB  GLN A 121      -3.685 -32.194   0.647  1.00  1.92           H  
ATOM   1883 2HB  GLN A 121      -1.966 -31.873   0.704  1.00  1.92           H  
ATOM   1884 1HG  GLN A 121      -4.087 -30.151   2.004  1.00  1.92           H  
ATOM   1885 2HG  GLN A 121      -3.113 -31.392   2.840  1.00  1.92           H  
ATOM   1886 1HE2 GLN A 121      -1.799 -27.637   2.525  1.00  1.92           H  
ATOM   1887 2HE2 GLN A 121      -3.443 -28.127   2.205  1.00  1.92           H  
ATOM   1888  N   ALA A 122      -2.722 -30.546  -2.904  1.00  2.24           N  
ATOM   1889  CA  ALA A 122      -2.553 -31.192  -4.198  1.00  2.24           C  
ATOM   1890  C   ALA A 122      -3.668 -32.220  -4.469  1.00  2.24           C  
ATOM   1891  O   ALA A 122      -4.758 -31.874  -4.934  1.00  2.24           O  
ATOM   1892  CB  ALA A 122      -1.171 -31.835  -4.290  1.00  2.24           C  
ATOM   1893  H   ALA A 122      -2.713 -29.532  -2.796  1.00  2.24           H  
ATOM   1894  HA  ALA A 122      -2.628 -30.423  -4.967  1.00  2.24           H  
ATOM   1895 1HB  ALA A 122      -1.048 -32.280  -5.279  1.00  2.24           H  
ATOM   1896 2HB  ALA A 122      -0.414 -31.068  -4.142  1.00  2.24           H  
ATOM   1897 3HB  ALA A 122      -1.038 -32.601  -3.535  1.00  2.24           H  
ATOM   1898  N   GLY A 123      -3.334 -33.496  -4.240  1.00  2.48           N  
ATOM   1899  CA  GLY A 123      -4.129 -34.683  -4.571  1.00  2.48           C  
ATOM   1900  C   GLY A 123      -5.533 -34.710  -3.974  1.00  2.48           C  
ATOM   1901  O   GLY A 123      -6.397 -35.452  -4.458  1.00  2.48           O  
ATOM   1902  H   GLY A 123      -2.472 -33.634  -3.740  1.00  2.48           H  
ATOM   1903 1HA  GLY A 123      -4.195 -34.753  -5.650  1.00  2.48           H  
ATOM   1904 2HA  GLY A 123      -3.587 -35.568  -4.240  1.00  2.48           H  
ATOM   1905  N   ASP A 124      -5.767 -33.865  -2.967  1.00  2.54           N  
ATOM   1906  CA  ASP A 124      -7.073 -33.727  -2.316  1.00  2.54           C  
ATOM   1907  C   ASP A 124      -8.219 -33.427  -3.295  1.00  2.54           C  
ATOM   1908  O   ASP A 124      -9.365 -33.797  -3.034  1.00  2.54           O  
ATOM   1909  CB  ASP A 124      -7.052 -32.592  -1.300  1.00  2.54           C  
ATOM   1910  CG  ASP A 124      -6.410 -32.851   0.023  1.00  2.54           C  
ATOM   1911  OD1 ASP A 124      -6.179 -33.981   0.367  1.00  2.54           O  
ATOM   1912  OD2 ASP A 124      -6.108 -31.862   0.693  1.00  2.54           O  
ATOM   1913  H   ASP A 124      -4.971 -33.317  -2.635  1.00  2.54           H  
ATOM   1914  HA  ASP A 124      -7.299 -34.663  -1.805  1.00  2.54           H  
ATOM   1915 1HB  ASP A 124      -6.471 -31.802  -1.744  1.00  2.54           H  
ATOM   1916 2HB  ASP A 124      -8.064 -32.221  -1.145  1.00  2.54           H  
ATOM   1917  N   ALA A 125      -7.942 -32.723  -4.392  1.00  2.43           N  
ATOM   1918  CA  ALA A 125      -9.019 -32.444  -5.343  1.00  2.43           C  
ATOM   1919  C   ALA A 125      -8.432 -32.351  -6.739  1.00  2.43           C  
ATOM   1920  O   ALA A 125      -7.632 -31.469  -7.044  1.00  2.43           O  
ATOM   1921  CB  ALA A 125      -9.784 -31.177  -4.968  1.00  2.43           C  
ATOM   1922  H   ALA A 125      -6.979 -32.432  -4.583  1.00  2.43           H  
ATOM   1923  HA  ALA A 125      -9.713 -33.283  -5.325  1.00  2.43           H  
ATOM   1924 1HB  ALA A 125     -10.587 -31.018  -5.670  1.00  2.43           H  
ATOM   1925 2HB  ALA A 125     -10.205 -31.285  -3.969  1.00  2.43           H  
ATOM   1926 3HB  ALA A 125      -9.130 -30.326  -4.992  1.00  2.43           H  
ATOM   1927  N   ARG A 126      -8.836 -33.299  -7.582  1.00  2.17           N  
ATOM   1928  CA  ARG A 126      -8.289 -33.433  -8.928  1.00  2.17           C  
ATOM   1929  C   ARG A 126      -9.311 -33.582 -10.047  1.00  2.17           C  
ATOM   1930  O   ARG A 126      -9.033 -34.237 -11.051  1.00  2.17           O  
ATOM   1931  CB  ARG A 126      -7.336 -34.613  -8.966  1.00  2.17           C  
ATOM   1932  CG  ARG A 126      -6.040 -34.417  -8.186  1.00  2.17           C  
ATOM   1933  CD  ARG A 126      -5.198 -35.639  -8.195  1.00  2.17           C  
ATOM   1934  NE  ARG A 126      -5.655 -36.627  -7.214  1.00  2.17           N  
ATOM   1935  CZ  ARG A 126      -5.463 -37.954  -7.314  1.00  2.17           C  
ATOM   1936  NH1 ARG A 126      -4.855 -38.458  -8.367  1.00  2.17           N  
ATOM   1937  NH2 ARG A 126      -5.886 -38.749  -6.348  1.00  2.17           N  
ATOM   1938  H   ARG A 126      -9.514 -33.976  -7.265  1.00  2.17           H  
ATOM   1939  HA  ARG A 126      -7.710 -32.534  -9.138  1.00  2.17           H  
ATOM   1940 1HB  ARG A 126      -7.834 -35.495  -8.565  1.00  2.17           H  
ATOM   1941 2HB  ARG A 126      -7.070 -34.828 -10.000  1.00  2.17           H  
ATOM   1942 1HG  ARG A 126      -5.475 -33.588  -8.611  1.00  2.17           H  
ATOM   1943 2HG  ARG A 126      -6.272 -34.193  -7.142  1.00  2.17           H  
ATOM   1944 1HD  ARG A 126      -5.255 -36.097  -9.178  1.00  2.17           H  
ATOM   1945 2HD  ARG A 126      -4.164 -35.382  -7.975  1.00  2.17           H  
ATOM   1946  HE  ARG A 126      -6.106 -36.275  -6.353  1.00  2.17           H  
ATOM   1947 1HH1 ARG A 126      -4.530 -37.846  -9.103  1.00  2.17           H  
ATOM   1948 2HH1 ARG A 126      -4.713 -39.454  -8.438  1.00  2.17           H  
ATOM   1949 1HH2 ARG A 126      -6.355 -38.357  -5.539  1.00  2.17           H  
ATOM   1950 2HH2 ARG A 126      -5.747 -39.745  -6.415  1.00  2.17           H  
ATOM   1951  N   SER A 127     -10.495 -33.016  -9.882  1.00  1.84           N  
ATOM   1952  CA  SER A 127     -11.484 -33.090 -10.950  1.00  1.84           C  
ATOM   1953  C   SER A 127     -11.014 -32.172 -12.075  1.00  1.84           C  
ATOM   1954  O   SER A 127     -10.160 -31.309 -11.859  1.00  1.84           O  
ATOM   1955  CB  SER A 127     -12.865 -32.673 -10.474  1.00  1.84           C  
ATOM   1956  OG  SER A 127     -12.900 -31.309 -10.199  1.00  1.84           O  
ATOM   1957  H   SER A 127     -10.690 -32.501  -9.036  1.00  1.84           H  
ATOM   1958  HA  SER A 127     -11.529 -34.112 -11.329  1.00  1.84           H  
ATOM   1959 1HB  SER A 127     -13.603 -32.907 -11.240  1.00  1.84           H  
ATOM   1960 2HB  SER A 127     -13.133 -33.232  -9.580  1.00  1.84           H  
ATOM   1961  HG  SER A 127     -13.852 -31.054 -10.169  1.00  1.84           H  
ATOM   1962  N   ASP A 128     -11.623 -32.296 -13.249  1.00  1.53           N  
ATOM   1963  CA  ASP A 128     -11.235 -31.499 -14.415  1.00  1.53           C  
ATOM   1964  C   ASP A 128     -11.284 -29.987 -14.198  1.00  1.53           C  
ATOM   1965  O   ASP A 128     -10.574 -29.240 -14.872  1.00  1.53           O  
ATOM   1966  CB  ASP A 128     -12.150 -31.824 -15.599  1.00  1.53           C  
ATOM   1967  CG  ASP A 128     -11.916 -33.209 -16.215  1.00  1.53           C  
ATOM   1968  OD1 ASP A 128     -10.922 -33.825 -15.916  1.00  1.53           O  
ATOM   1969  OD2 ASP A 128     -12.748 -33.634 -16.981  1.00  1.53           O  
ATOM   1970  H   ASP A 128     -12.342 -32.997 -13.352  1.00  1.53           H  
ATOM   1971  HA  ASP A 128     -10.211 -31.768 -14.676  1.00  1.53           H  
ATOM   1972 1HB  ASP A 128     -13.191 -31.755 -15.278  1.00  1.53           H  
ATOM   1973 2HB  ASP A 128     -12.007 -31.070 -16.374  1.00  1.53           H  
ATOM   1974  N   HIS A 129     -12.142 -29.535 -13.292  1.00  1.27           N  
ATOM   1975  CA  HIS A 129     -12.317 -28.114 -13.058  1.00  1.27           C  
ATOM   1976  C   HIS A 129     -11.739 -27.580 -11.748  1.00  1.27           C  
ATOM   1977  O   HIS A 129     -12.083 -26.455 -11.386  1.00  1.27           O  
ATOM   1978  CB  HIS A 129     -13.809 -27.782 -13.104  1.00  1.27           C  
ATOM   1979  CG  HIS A 129     -14.414 -28.034 -14.445  1.00  1.27           C  
ATOM   1980  ND1 HIS A 129     -14.242 -27.177 -15.512  1.00  1.27           N  
ATOM   1981  CD2 HIS A 129     -15.175 -29.058 -14.899  1.00  1.27           C  
ATOM   1982  CE1 HIS A 129     -14.879 -27.657 -16.565  1.00  1.27           C  
ATOM   1983  NE2 HIS A 129     -15.452 -28.805 -16.223  1.00  1.27           N  
ATOM   1984  H   HIS A 129     -12.683 -30.194 -12.749  1.00  1.27           H  
ATOM   1985  HA  HIS A 129     -11.834 -27.561 -13.864  1.00  1.27           H  
ATOM   1986 1HB  HIS A 129     -14.343 -28.383 -12.361  1.00  1.27           H  
ATOM   1987 2HB  HIS A 129     -13.959 -26.729 -12.855  1.00  1.27           H  
ATOM   1988  HD1 HIS A 129     -13.731 -26.291 -15.487  1.00  1.27           H  
ATOM   1989  HD2 HIS A 129     -15.559 -29.963 -14.419  1.00  1.27           H  
ATOM   1990  HE1 HIS A 129     -14.863 -27.118 -17.511  1.00  1.27           H  
ATOM   1991  N   VAL A 130     -10.879 -28.330 -11.038  1.00  1.08           N  
ATOM   1992  CA  VAL A 130     -10.349 -27.768  -9.780  1.00  1.08           C  
ATOM   1993  C   VAL A 130      -8.827 -27.781  -9.718  1.00  1.08           C  
ATOM   1994  O   VAL A 130      -8.172 -28.764 -10.071  1.00  1.08           O  
ATOM   1995  CB  VAL A 130     -10.901 -28.538  -8.568  1.00  1.08           C  
ATOM   1996  CG1 VAL A 130     -10.441 -29.939  -8.636  1.00  1.08           C  
ATOM   1997  CG2 VAL A 130     -10.482 -27.893  -7.255  1.00  1.08           C  
ATOM   1998  H   VAL A 130     -10.609 -29.267 -11.356  1.00  1.08           H  
ATOM   1999  HA  VAL A 130     -10.676 -26.737  -9.700  1.00  1.08           H  
ATOM   2000  HB  VAL A 130     -11.990 -28.549  -8.637  1.00  1.08           H  
ATOM   2001 1HG1 VAL A 130     -10.866 -30.503  -7.825  1.00  1.08           H  
ATOM   2002 2HG1 VAL A 130     -10.761 -30.346  -9.570  1.00  1.08           H  
ATOM   2003 3HG1 VAL A 130      -9.352 -29.975  -8.581  1.00  1.08           H  
ATOM   2004 1HG2 VAL A 130     -10.913 -28.466  -6.448  1.00  1.08           H  
ATOM   2005 2HG2 VAL A 130      -9.400 -27.893  -7.156  1.00  1.08           H  
ATOM   2006 3HG2 VAL A 130     -10.850 -26.866  -7.215  1.00  1.08           H  
ATOM   2007  N   ARG A 131      -8.280 -26.672  -9.237  1.00  0.95           N  
ATOM   2008  CA  ARG A 131      -6.846 -26.484  -9.097  1.00  0.95           C  
ATOM   2009  C   ARG A 131      -6.470 -25.879  -7.724  1.00  0.95           C  
ATOM   2010  O   ARG A 131      -7.290 -25.196  -7.107  1.00  0.95           O  
ATOM   2011  CB  ARG A 131      -6.392 -25.566 -10.217  1.00  0.95           C  
ATOM   2012  CG  ARG A 131      -6.589 -26.080 -11.641  1.00  0.95           C  
ATOM   2013  CD  ARG A 131      -5.674 -27.205 -11.965  1.00  0.95           C  
ATOM   2014  NE  ARG A 131      -4.271 -26.783 -12.068  1.00  0.95           N  
ATOM   2015  CZ  ARG A 131      -3.707 -26.305 -13.185  1.00  0.95           C  
ATOM   2016  NH1 ARG A 131      -4.400 -26.163 -14.302  1.00  0.95           N  
ATOM   2017  NH2 ARG A 131      -2.443 -25.995 -13.135  1.00  0.95           N  
ATOM   2018  H   ARG A 131      -8.909 -25.904  -8.995  1.00  0.95           H  
ATOM   2019  HA  ARG A 131      -6.378 -27.457  -9.217  1.00  0.95           H  
ATOM   2020 1HB  ARG A 131      -7.002 -24.682 -10.163  1.00  0.95           H  
ATOM   2021 2HB  ARG A 131      -5.349 -25.288 -10.089  1.00  0.95           H  
ATOM   2022 1HG  ARG A 131      -7.614 -26.401 -11.798  1.00  0.95           H  
ATOM   2023 2HG  ARG A 131      -6.367 -25.266 -12.334  1.00  0.95           H  
ATOM   2024 1HD  ARG A 131      -5.744 -27.959 -11.178  1.00  0.95           H  
ATOM   2025 2HD  ARG A 131      -5.968 -27.648 -12.914  1.00  0.95           H  
ATOM   2026  HE  ARG A 131      -3.642 -26.847 -11.246  1.00  0.95           H  
ATOM   2027 1HH1 ARG A 131      -5.379 -26.414 -14.324  1.00  0.95           H  
ATOM   2028 2HH1 ARG A 131      -3.951 -25.809 -15.132  1.00  0.95           H  
ATOM   2029 1HH2 ARG A 131      -1.956 -26.142 -12.235  1.00  0.95           H  
ATOM   2030 2HH2 ARG A 131      -1.961 -25.643 -13.940  1.00  0.95           H  
ATOM   2031  N   PRO A 132      -5.268 -26.144  -7.191  1.00  0.89           N  
ATOM   2032  CA  PRO A 132      -4.749 -25.519  -5.990  1.00  0.89           C  
ATOM   2033  C   PRO A 132      -4.416 -24.052  -6.223  1.00  0.89           C  
ATOM   2034  O   PRO A 132      -3.898 -23.663  -7.278  1.00  0.89           O  
ATOM   2035  CB  PRO A 132      -3.506 -26.354  -5.681  1.00  0.89           C  
ATOM   2036  CG  PRO A 132      -3.078 -26.928  -7.013  1.00  0.89           C  
ATOM   2037  CD  PRO A 132      -4.367 -27.143  -7.798  1.00  0.89           C  
ATOM   2038  HA  PRO A 132      -5.491 -25.617  -5.179  1.00  0.89           H  
ATOM   2039 1HB  PRO A 132      -2.734 -25.714  -5.233  1.00  0.89           H  
ATOM   2040 2HB  PRO A 132      -3.739 -27.126  -4.937  1.00  0.89           H  
ATOM   2041 1HG  PRO A 132      -2.389 -26.240  -7.515  1.00  0.89           H  
ATOM   2042 2HG  PRO A 132      -2.519 -27.865  -6.860  1.00  0.89           H  
ATOM   2043 1HD  PRO A 132      -4.160 -26.924  -8.854  1.00  0.89           H  
ATOM   2044 2HD  PRO A 132      -4.755 -28.166  -7.645  1.00  0.89           H  
ATOM   2045  N   TRP A 133      -4.550 -23.268  -5.178  1.00  0.87           N  
ATOM   2046  CA  TRP A 133      -4.219 -21.850  -5.217  1.00  0.87           C  
ATOM   2047  C   TRP A 133      -2.785 -21.605  -5.658  1.00  0.87           C  
ATOM   2048  O   TRP A 133      -2.497 -20.633  -6.356  1.00  0.87           O  
ATOM   2049  CB  TRP A 133      -4.470 -21.283  -3.853  1.00  0.87           C  
ATOM   2050  CG  TRP A 133      -4.437 -19.842  -3.739  1.00  0.87           C  
ATOM   2051  CD1 TRP A 133      -3.564 -19.045  -3.082  1.00  0.87           C  
ATOM   2052  CD2 TRP A 133      -5.416 -18.992  -4.308  1.00  0.87           C  
ATOM   2053  NE1 TRP A 133      -3.954 -17.740  -3.205  1.00  0.87           N  
ATOM   2054  CE2 TRP A 133      -5.096 -17.702  -3.953  1.00  0.87           C  
ATOM   2055  CE3 TRP A 133      -6.540 -19.232  -5.067  1.00  0.87           C  
ATOM   2056  CZ2 TRP A 133      -5.864 -16.654  -4.331  1.00  0.87           C  
ATOM   2057  CZ3 TRP A 133      -7.309 -18.183  -5.455  1.00  0.87           C  
ATOM   2058  CH2 TRP A 133      -6.978 -16.921  -5.100  1.00  0.87           C  
ATOM   2059  H   TRP A 133      -4.985 -23.640  -4.329  1.00  0.87           H  
ATOM   2060  HA  TRP A 133      -4.887 -21.361  -5.927  1.00  0.87           H  
ATOM   2061 1HB  TRP A 133      -5.452 -21.597  -3.598  1.00  0.87           H  
ATOM   2062 2HB  TRP A 133      -3.781 -21.719  -3.126  1.00  0.87           H  
ATOM   2063  HD1 TRP A 133      -2.695 -19.391  -2.526  1.00  0.87           H  
ATOM   2064  HE1 TRP A 133      -3.485 -16.943  -2.800  1.00  0.87           H  
ATOM   2065  HE3 TRP A 133      -6.792 -20.239  -5.335  1.00  0.87           H  
ATOM   2066  HZ2 TRP A 133      -5.632 -15.656  -4.050  1.00  0.87           H  
ATOM   2067  HZ3 TRP A 133      -8.183 -18.385  -6.058  1.00  0.87           H  
ATOM   2068  HH2 TRP A 133      -7.604 -16.104  -5.432  1.00  0.87           H  
ATOM   2069  N   ALA A 134      -1.879 -22.486  -5.255  1.00  0.88           N  
ATOM   2070  CA  ALA A 134      -0.476 -22.336  -5.610  1.00  0.88           C  
ATOM   2071  C   ALA A 134      -0.278 -22.277  -7.130  1.00  0.88           C  
ATOM   2072  O   ALA A 134       0.625 -21.582  -7.606  1.00  0.88           O  
ATOM   2073  CB  ALA A 134       0.325 -23.485  -5.037  1.00  0.88           C  
ATOM   2074  H   ALA A 134      -2.177 -23.268  -4.690  1.00  0.88           H  
ATOM   2075  HA  ALA A 134      -0.118 -21.398  -5.185  1.00  0.88           H  
ATOM   2076 1HB  ALA A 134       1.378 -23.353  -5.285  1.00  0.88           H  
ATOM   2077 2HB  ALA A 134       0.206 -23.510  -3.955  1.00  0.88           H  
ATOM   2078 3HB  ALA A 134      -0.032 -24.422  -5.466  1.00  0.88           H  
ATOM   2079  N   ASP A 135      -1.091 -23.018  -7.901  1.00  0.92           N  
ATOM   2080  CA  ASP A 135      -0.927 -22.982  -9.347  1.00  0.92           C  
ATOM   2081  C   ASP A 135      -1.416 -21.646  -9.875  1.00  0.92           C  
ATOM   2082  O   ASP A 135      -0.838 -21.078 -10.809  1.00  0.92           O  
ATOM   2083  CB  ASP A 135      -1.666 -24.117 -10.064  1.00  0.92           C  
ATOM   2084  CG  ASP A 135      -1.042 -25.513  -9.893  1.00  0.92           C  
ATOM   2085  OD1 ASP A 135       0.046 -25.611  -9.382  1.00  0.92           O  
ATOM   2086  OD2 ASP A 135      -1.644 -26.472 -10.372  1.00  0.92           O  
ATOM   2087  H   ASP A 135      -1.862 -23.541  -7.495  1.00  0.92           H  
ATOM   2088  HA  ASP A 135       0.133 -23.072  -9.579  1.00  0.92           H  
ATOM   2089 1HB  ASP A 135      -2.678 -24.168  -9.677  1.00  0.92           H  
ATOM   2090 2HB  ASP A 135      -1.739 -23.885 -11.124  1.00  0.92           H  
ATOM   2091  N   LEU A 136      -2.468 -21.117  -9.245  1.00  1.00           N  
ATOM   2092  CA  LEU A 136      -3.007 -19.838  -9.693  1.00  1.00           C  
ATOM   2093  C   LEU A 136      -1.894 -18.815  -9.594  1.00  1.00           C  
ATOM   2094  O   LEU A 136      -1.645 -18.041 -10.517  1.00  1.00           O  
ATOM   2095  CB  LEU A 136      -4.144 -19.325  -8.795  1.00  1.00           C  
ATOM   2096  CG  LEU A 136      -4.787 -18.039  -9.250  1.00  1.00           C  
ATOM   2097  CD1 LEU A 136      -5.451 -18.289 -10.564  1.00  1.00           C  
ATOM   2098  CD2 LEU A 136      -5.761 -17.588  -8.273  1.00  1.00           C  
ATOM   2099  H   LEU A 136      -2.898 -21.635  -8.473  1.00  1.00           H  
ATOM   2100  HA  LEU A 136      -3.341 -19.921 -10.723  1.00  1.00           H  
ATOM   2101 1HB  LEU A 136      -4.899 -20.052  -8.708  1.00  1.00           H  
ATOM   2102 2HB  LEU A 136      -3.749 -19.137  -7.802  1.00  1.00           H  
ATOM   2103  HG  LEU A 136      -4.032 -17.277  -9.368  1.00  1.00           H  
ATOM   2104 1HD1 LEU A 136      -5.921 -17.394 -10.898  1.00  1.00           H  
ATOM   2105 2HD1 LEU A 136      -4.716 -18.620 -11.292  1.00  1.00           H  
ATOM   2106 3HD1 LEU A 136      -6.196 -19.042 -10.436  1.00  1.00           H  
ATOM   2107 1HD2 LEU A 136      -6.223 -16.665  -8.613  1.00  1.00           H  
ATOM   2108 2HD2 LEU A 136      -6.521 -18.357  -8.157  1.00  1.00           H  
ATOM   2109 3HD2 LEU A 136      -5.245 -17.417  -7.332  1.00  1.00           H  
ATOM   2110  N   LEU A 137      -1.228 -18.823  -8.443  1.00  1.12           N  
ATOM   2111  CA  LEU A 137      -0.177 -17.866  -8.154  1.00  1.12           C  
ATOM   2112  C   LEU A 137       1.044 -18.044  -9.056  1.00  1.12           C  
ATOM   2113  O   LEU A 137       1.686 -17.070  -9.449  1.00  1.12           O  
ATOM   2114  CB  LEU A 137       0.239 -18.017  -6.696  1.00  1.12           C  
ATOM   2115  CG  LEU A 137      -0.836 -17.638  -5.685  1.00  1.12           C  
ATOM   2116  CD1 LEU A 137      -0.324 -17.934  -4.294  1.00  1.12           C  
ATOM   2117  CD2 LEU A 137      -1.213 -16.205  -5.864  1.00  1.12           C  
ATOM   2118  H   LEU A 137      -1.495 -19.511  -7.735  1.00  1.12           H  
ATOM   2119  HA  LEU A 137      -0.577 -16.865  -8.313  1.00  1.12           H  
ATOM   2120 1HB  LEU A 137       0.508 -19.060  -6.522  1.00  1.12           H  
ATOM   2121 2HB  LEU A 137       1.114 -17.397  -6.514  1.00  1.12           H  
ATOM   2122  HG  LEU A 137      -1.724 -18.255  -5.847  1.00  1.12           H  
ATOM   2123 1HD1 LEU A 137      -1.083 -17.682  -3.566  1.00  1.12           H  
ATOM   2124 2HD1 LEU A 137      -0.083 -18.993  -4.217  1.00  1.12           H  
ATOM   2125 3HD1 LEU A 137       0.567 -17.341  -4.102  1.00  1.12           H  
ATOM   2126 1HD2 LEU A 137      -1.977 -15.971  -5.142  1.00  1.12           H  
ATOM   2127 2HD2 LEU A 137      -0.348 -15.578  -5.702  1.00  1.12           H  
ATOM   2128 3HD2 LEU A 137      -1.595 -16.045  -6.872  1.00  1.12           H  
ATOM   2129  N   ALA A 138       1.391 -19.298  -9.371  1.00  1.31           N  
ATOM   2130  CA  ALA A 138       2.537 -19.585 -10.234  1.00  1.31           C  
ATOM   2131  C   ALA A 138       2.364 -19.005 -11.641  1.00  1.31           C  
ATOM   2132  O   ALA A 138       3.307 -18.482 -12.248  1.00  1.31           O  
ATOM   2133  CB  ALA A 138       2.737 -21.085 -10.335  1.00  1.31           C  
ATOM   2134  H   ALA A 138       0.862 -20.081  -8.985  1.00  1.31           H  
ATOM   2135  HA  ALA A 138       3.417 -19.131  -9.783  1.00  1.31           H  
ATOM   2136 1HB  ALA A 138       3.608 -21.296 -10.951  1.00  1.31           H  
ATOM   2137 2HB  ALA A 138       2.883 -21.500  -9.337  1.00  1.31           H  
ATOM   2138 3HB  ALA A 138       1.853 -21.534 -10.786  1.00  1.31           H  
ATOM   2139  N   ARG A 139       1.138 -19.052 -12.150  1.00  1.57           N  
ATOM   2140  CA  ARG A 139       0.840 -18.610 -13.511  1.00  1.57           C  
ATOM   2141  C   ARG A 139       0.727 -17.095 -13.657  1.00  1.57           C  
ATOM   2142  O   ARG A 139      -0.329 -16.550 -13.967  1.00  1.57           O  
ATOM   2143  CB  ARG A 139      -0.456 -19.245 -13.955  1.00  1.57           C  
ATOM   2144  CG  ARG A 139      -0.419 -20.741 -14.147  1.00  1.57           C  
ATOM   2145  CD  ARG A 139       0.333 -21.112 -15.356  1.00  1.57           C  
ATOM   2146  NE  ARG A 139      -0.280 -20.519 -16.550  1.00  1.57           N  
ATOM   2147  CZ  ARG A 139      -1.334 -21.038 -17.222  1.00  1.57           C  
ATOM   2148  NH1 ARG A 139      -1.883 -22.159 -16.823  1.00  1.57           N  
ATOM   2149  NH2 ARG A 139      -1.819 -20.413 -18.282  1.00  1.57           N  
ATOM   2150  H   ARG A 139       0.393 -19.479 -11.594  1.00  1.57           H  
ATOM   2151  HA  ARG A 139       1.642 -18.958 -14.159  1.00  1.57           H  
ATOM   2152 1HB  ARG A 139      -1.235 -19.021 -13.222  1.00  1.57           H  
ATOM   2153 2HB  ARG A 139      -0.753 -18.812 -14.893  1.00  1.57           H  
ATOM   2154 1HG  ARG A 139       0.063 -21.202 -13.284  1.00  1.57           H  
ATOM   2155 2HG  ARG A 139      -1.413 -21.125 -14.245  1.00  1.57           H  
ATOM   2156 1HD  ARG A 139       1.358 -20.749 -15.279  1.00  1.57           H  
ATOM   2157 2HD  ARG A 139       0.333 -22.194 -15.471  1.00  1.57           H  
ATOM   2158  HE  ARG A 139       0.112 -19.652 -16.892  1.00  1.57           H  
ATOM   2159 1HH1 ARG A 139      -1.521 -22.637 -16.014  1.00  1.57           H  
ATOM   2160 2HH1 ARG A 139      -2.672 -22.537 -17.328  1.00  1.57           H  
ATOM   2161 1HH2 ARG A 139      -1.405 -19.547 -18.595  1.00  1.57           H  
ATOM   2162 2HH2 ARG A 139      -2.613 -20.796 -18.776  1.00  1.57           H  
ATOM   2163  N   GLN A 140       1.849 -16.414 -13.525  1.00  1.90           N  
ATOM   2164  CA  GLN A 140       1.844 -14.953 -13.502  1.00  1.90           C  
ATOM   2165  C   GLN A 140       1.784 -14.255 -14.872  1.00  1.90           C  
ATOM   2166  O   GLN A 140       2.766 -13.673 -15.329  1.00  1.90           O  
ATOM   2167  CB  GLN A 140       3.066 -14.456 -12.727  1.00  1.90           C  
ATOM   2168  CG  GLN A 140       3.059 -14.874 -11.275  1.00  1.90           C  
ATOM   2169  CD  GLN A 140       4.268 -14.400 -10.503  1.00  1.90           C  
ATOM   2170  OE1 GLN A 140       4.850 -13.344 -10.787  1.00  1.90           O  
ATOM   2171  NE2 GLN A 140       4.660 -15.192  -9.512  1.00  1.90           N  
ATOM   2172  H   GLN A 140       2.691 -16.947 -13.308  1.00  1.90           H  
ATOM   2173  HA  GLN A 140       0.958 -14.651 -12.945  1.00  1.90           H  
ATOM   2174 1HB  GLN A 140       3.972 -14.850 -13.185  1.00  1.90           H  
ATOM   2175 2HB  GLN A 140       3.112 -13.372 -12.773  1.00  1.90           H  
ATOM   2176 1HG  GLN A 140       2.157 -14.490 -10.791  1.00  1.90           H  
ATOM   2177 2HG  GLN A 140       3.053 -15.963 -11.244  1.00  1.90           H  
ATOM   2178 1HE2 GLN A 140       5.458 -14.958  -8.964  1.00  1.90           H  
ATOM   2179 2HE2 GLN A 140       4.147 -16.043  -9.329  1.00  1.90           H  
ATOM   2180  N   ALA A 141       0.611 -14.302 -15.507  1.00  2.27           N  
ATOM   2181  CA  ALA A 141       0.373 -13.663 -16.813  1.00  2.27           C  
ATOM   2182  C   ALA A 141       0.575 -12.150 -16.740  1.00  2.27           C  
ATOM   2183  O   ALA A 141       0.240 -11.509 -15.747  1.00  2.27           O  
ATOM   2184  CB  ALA A 141      -1.034 -13.934 -17.308  1.00  2.27           C  
ATOM   2185  H   ALA A 141      -0.129 -14.840 -15.050  1.00  2.27           H  
ATOM   2186  HA  ALA A 141       1.091 -14.070 -17.524  1.00  2.27           H  
ATOM   2187 1HB  ALA A 141      -1.174 -13.465 -18.279  1.00  2.27           H  
ATOM   2188 2HB  ALA A 141      -1.175 -14.996 -17.400  1.00  2.27           H  
ATOM   2189 3HB  ALA A 141      -1.756 -13.526 -16.601  1.00  2.27           H  
ATOM   2190  N   ASP A 142       1.063 -11.548 -17.811  1.00  2.59           N  
ATOM   2191  CA  ASP A 142       1.300 -10.109 -17.762  1.00  2.59           C  
ATOM   2192  C   ASP A 142       0.035  -9.283 -18.020  1.00  2.59           C  
ATOM   2193  O   ASP A 142      -0.270  -8.925 -19.159  1.00  2.59           O  
ATOM   2194  CB  ASP A 142       2.391  -9.738 -18.782  1.00  2.59           C  
ATOM   2195  CG  ASP A 142       2.868  -8.256 -18.755  1.00  2.59           C  
ATOM   2196  OD1 ASP A 142       2.226  -7.431 -18.157  1.00  2.59           O  
ATOM   2197  OD2 ASP A 142       3.891  -7.989 -19.350  1.00  2.59           O  
ATOM   2198  H   ASP A 142       1.311 -12.079 -18.633  1.00  2.59           H  
ATOM   2199  HA  ASP A 142       1.667  -9.860 -16.765  1.00  2.59           H  
ATOM   2200 1HB  ASP A 142       3.260 -10.376 -18.617  1.00  2.59           H  
ATOM   2201 2HB  ASP A 142       2.023  -9.954 -19.786  1.00  2.59           H  
ATOM   2202  N   ILE A 143      -0.676  -8.967 -16.935  1.00  2.77           N  
ATOM   2203  CA  ILE A 143      -1.909  -8.173 -17.001  1.00  2.77           C  
ATOM   2204  C   ILE A 143      -1.920  -7.030 -15.992  1.00  2.77           C  
ATOM   2205  O   ILE A 143      -1.529  -7.190 -14.831  1.00  2.77           O  
ATOM   2206  CB  ILE A 143      -3.172  -8.995 -16.696  1.00  2.77           C  
ATOM   2207  CG1 ILE A 143      -4.464  -8.116 -16.938  1.00  2.77           C  
ATOM   2208  CG2 ILE A 143      -3.090  -9.413 -15.252  1.00  2.77           C  
ATOM   2209  CD1 ILE A 143      -5.761  -8.876 -17.008  1.00  2.77           C  
ATOM   2210  H   ILE A 143      -0.349  -9.367 -16.060  1.00  2.77           H  
ATOM   2211  HA  ILE A 143      -1.993  -7.747 -17.999  1.00  2.77           H  
ATOM   2212  HB  ILE A 143      -3.225  -9.872 -17.340  1.00  2.77           H  
ATOM   2213 1HG1 ILE A 143      -4.570  -7.398 -16.124  1.00  2.77           H  
ATOM   2214 2HG1 ILE A 143      -4.340  -7.573 -17.876  1.00  2.77           H  
ATOM   2215 1HG2 ILE A 143      -3.949  -9.989 -14.961  1.00  2.77           H  
ATOM   2216 2HG2 ILE A 143      -2.199  -9.997 -15.148  1.00  2.77           H  
ATOM   2217 3HG2 ILE A 143      -3.031  -8.531 -14.618  1.00  2.77           H  
ATOM   2218 1HD1 ILE A 143      -6.578  -8.176 -17.180  1.00  2.77           H  
ATOM   2219 2HD1 ILE A 143      -5.727  -9.598 -17.825  1.00  2.77           H  
ATOM   2220 3HD1 ILE A 143      -5.925  -9.387 -16.075  1.00  2.77           H  
ATOM   2221  N   GLU A 144      -2.435  -5.896 -16.443  1.00  2.73           N  
ATOM   2222  CA  GLU A 144      -2.642  -4.712 -15.630  1.00  2.73           C  
ATOM   2223  C   GLU A 144      -3.858  -3.975 -16.175  1.00  2.73           C  
ATOM   2224  O   GLU A 144      -4.041  -3.891 -17.390  1.00  2.73           O  
ATOM   2225  CB  GLU A 144      -1.405  -3.811 -15.636  1.00  2.73           C  
ATOM   2226  CG  GLU A 144      -1.507  -2.582 -14.724  1.00  2.73           C  
ATOM   2227  CD  GLU A 144      -0.232  -1.769 -14.669  1.00  2.73           C  
ATOM   2228  OE1 GLU A 144       0.731  -2.153 -15.291  1.00  2.73           O  
ATOM   2229  OE2 GLU A 144      -0.226  -0.763 -13.998  1.00  2.73           O  
ATOM   2230  H   GLU A 144      -2.708  -5.858 -17.413  1.00  2.73           H  
ATOM   2231  HA  GLU A 144      -2.856  -5.016 -14.604  1.00  2.73           H  
ATOM   2232 1HB  GLU A 144      -0.535  -4.389 -15.323  1.00  2.73           H  
ATOM   2233 2HB  GLU A 144      -1.217  -3.459 -16.650  1.00  2.73           H  
ATOM   2234 1HG  GLU A 144      -2.310  -1.939 -15.083  1.00  2.73           H  
ATOM   2235 2HG  GLU A 144      -1.767  -2.912 -13.719  1.00  2.73           H  
ATOM   2236  N   ALA A 145      -4.694  -3.457 -15.291  1.00  2.50           N  
ATOM   2237  CA  ALA A 145      -5.868  -2.712 -15.718  1.00  2.50           C  
ATOM   2238  C   ALA A 145      -6.229  -1.671 -14.675  1.00  2.50           C  
ATOM   2239  O   ALA A 145      -5.795  -1.750 -13.525  1.00  2.50           O  
ATOM   2240  CB  ALA A 145      -7.044  -3.651 -15.969  1.00  2.50           C  
ATOM   2241  H   ALA A 145      -4.515  -3.572 -14.302  1.00  2.50           H  
ATOM   2242  HA  ALA A 145      -5.624  -2.191 -16.643  1.00  2.50           H  
ATOM   2243 1HB  ALA A 145      -7.905  -3.075 -16.303  1.00  2.50           H  
ATOM   2244 2HB  ALA A 145      -6.774  -4.376 -16.736  1.00  2.50           H  
ATOM   2245 3HB  ALA A 145      -7.305  -4.177 -15.061  1.00  2.50           H  
ATOM   2246  N   GLN A 146      -6.998  -0.672 -15.090  1.00  2.16           N  
ATOM   2247  CA  GLN A 146      -7.450   0.358 -14.168  1.00  2.16           C  
ATOM   2248  C   GLN A 146      -8.977   0.459 -14.137  1.00  2.16           C  
ATOM   2249  O   GLN A 146      -9.576   0.909 -15.122  1.00  2.16           O  
ATOM   2250  CB  GLN A 146      -6.877   1.715 -14.558  1.00  2.16           C  
ATOM   2251  CG  GLN A 146      -7.402   2.895 -13.719  1.00  2.16           C  
ATOM   2252  CD  GLN A 146      -6.971   2.890 -12.255  1.00  2.16           C  
ATOM   2253  OE1 GLN A 146      -5.781   3.013 -11.930  1.00  2.16           O  
ATOM   2254  NE2 GLN A 146      -7.947   2.765 -11.361  1.00  2.16           N  
ATOM   2255  H   GLN A 146      -7.294  -0.644 -16.055  1.00  2.16           H  
ATOM   2256  HA  GLN A 146      -7.048   0.115 -13.199  1.00  2.16           H  
ATOM   2257 1HB  GLN A 146      -5.791   1.692 -14.460  1.00  2.16           H  
ATOM   2258 2HB  GLN A 146      -7.108   1.921 -15.603  1.00  2.16           H  
ATOM   2259 1HG  GLN A 146      -7.055   3.823 -14.168  1.00  2.16           H  
ATOM   2260 2HG  GLN A 146      -8.495   2.864 -13.732  1.00  2.16           H  
ATOM   2261 1HE2 GLN A 146      -7.741   2.764 -10.385  1.00  2.16           H  
ATOM   2262 2HE2 GLN A 146      -8.921   2.659 -11.680  1.00  2.16           H  
ATOM   2263  N   PRO A 147      -9.643   0.033 -13.045  1.00  1.79           N  
ATOM   2264  CA  PRO A 147     -11.080   0.069 -12.893  1.00  1.79           C  
ATOM   2265  C   PRO A 147     -11.528   1.506 -12.770  1.00  1.79           C  
ATOM   2266  O   PRO A 147     -10.769   2.366 -12.299  1.00  1.79           O  
ATOM   2267  CB  PRO A 147     -11.317  -0.713 -11.607  1.00  1.79           C  
ATOM   2268  CG  PRO A 147     -10.041  -0.579 -10.824  1.00  1.79           C  
ATOM   2269  CD  PRO A 147      -8.939  -0.556 -11.867  1.00  1.79           C  
ATOM   2270  HA  PRO A 147     -11.563  -0.417 -13.754  1.00  1.79           H  
ATOM   2271 1HB  PRO A 147     -12.176  -0.270 -11.093  1.00  1.79           H  
ATOM   2272 2HB  PRO A 147     -11.578  -1.757 -11.831  1.00  1.79           H  
ATOM   2273 1HG  PRO A 147     -10.077   0.335 -10.218  1.00  1.79           H  
ATOM   2274 2HG  PRO A 147      -9.949  -1.420 -10.119  1.00  1.79           H  
ATOM   2275 1HD  PRO A 147      -8.161   0.081 -11.462  1.00  1.79           H  
ATOM   2276 2HD  PRO A 147      -8.576  -1.582 -12.093  1.00  1.79           H  
ATOM   2277  N   GLN A 148     -12.763   1.773 -13.157  1.00  1.46           N  
ATOM   2278  CA  GLN A 148     -13.292   3.115 -13.043  1.00  1.46           C  
ATOM   2279  C   GLN A 148     -14.187   3.224 -11.822  1.00  1.46           C  
ATOM   2280  O   GLN A 148     -14.691   2.226 -11.315  1.00  1.46           O  
ATOM   2281  CB  GLN A 148     -14.022   3.482 -14.328  1.00  1.46           C  
ATOM   2282  CG  GLN A 148     -13.122   3.348 -15.562  1.00  1.46           C  
ATOM   2283  CD  GLN A 148     -11.933   4.294 -15.549  1.00  1.46           C  
ATOM   2284  OE1 GLN A 148     -12.128   5.515 -15.511  1.00  1.46           O  
ATOM   2285  NE2 GLN A 148     -10.699   3.764 -15.582  1.00  1.46           N  
ATOM   2286  H   GLN A 148     -13.365   1.045 -13.563  1.00  1.46           H  
ATOM   2287  HA  GLN A 148     -12.462   3.809 -12.914  1.00  1.46           H  
ATOM   2288 1HB  GLN A 148     -14.880   2.818 -14.462  1.00  1.46           H  
ATOM   2289 2HB  GLN A 148     -14.392   4.503 -14.271  1.00  1.46           H  
ATOM   2290 1HG  GLN A 148     -12.743   2.323 -15.599  1.00  1.46           H  
ATOM   2291 2HG  GLN A 148     -13.714   3.553 -16.452  1.00  1.46           H  
ATOM   2292 1HE2 GLN A 148      -9.910   4.375 -15.583  1.00  1.46           H  
ATOM   2293 2HE2 GLN A 148     -10.540   2.747 -15.606  1.00  1.46           H  
ATOM   2294  N   ALA A 149     -14.448   4.449 -11.396  1.00  1.19           N  
ATOM   2295  CA  ALA A 149     -15.270   4.725 -10.220  1.00  1.19           C  
ATOM   2296  C   ALA A 149     -16.662   4.087 -10.287  1.00  1.19           C  
ATOM   2297  O   ALA A 149     -17.211   3.645  -9.270  1.00  1.19           O  
ATOM   2298  CB  ALA A 149     -15.408   6.231 -10.097  1.00  1.19           C  
ATOM   2299  H   ALA A 149     -14.018   5.226 -11.878  1.00  1.19           H  
ATOM   2300  HA  ALA A 149     -14.757   4.324  -9.344  1.00  1.19           H  
ATOM   2301 1HB  ALA A 149     -15.978   6.496  -9.234  1.00  1.19           H  
ATOM   2302 2HB  ALA A 149     -14.419   6.681 -10.022  1.00  1.19           H  
ATOM   2303 3HB  ALA A 149     -15.917   6.616 -10.982  1.00  1.19           H  
ATOM   2304  N   ASP A 150     -17.226   4.017 -11.488  1.00  1.00           N  
ATOM   2305  CA  ASP A 150     -18.567   3.481 -11.659  1.00  1.00           C  
ATOM   2306  C   ASP A 150     -18.609   1.986 -11.992  1.00  1.00           C  
ATOM   2307  O   ASP A 150     -19.688   1.432 -12.204  1.00  1.00           O  
ATOM   2308  CB  ASP A 150     -19.298   4.265 -12.737  1.00  1.00           C  
ATOM   2309  CG  ASP A 150     -19.544   5.714 -12.329  1.00  1.00           C  
ATOM   2310  OD1 ASP A 150     -19.864   5.946 -11.186  1.00  1.00           O  
ATOM   2311  OD2 ASP A 150     -19.396   6.575 -13.160  1.00  1.00           O  
ATOM   2312  H   ASP A 150     -16.723   4.362 -12.291  1.00  1.00           H  
ATOM   2313  HA  ASP A 150     -19.104   3.624 -10.722  1.00  1.00           H  
ATOM   2314 1HB  ASP A 150     -18.713   4.249 -13.657  1.00  1.00           H  
ATOM   2315 2HB  ASP A 150     -20.257   3.790 -12.947  1.00  1.00           H  
ATOM   2316  N   ASP A 151     -17.458   1.322 -12.038  1.00  0.88           N  
ATOM   2317  CA  ASP A 151     -17.466  -0.106 -12.324  1.00  0.88           C  
ATOM   2318  C   ASP A 151     -17.875  -0.858 -11.084  1.00  0.88           C  
ATOM   2319  O   ASP A 151     -17.611  -0.407  -9.964  1.00  0.88           O  
ATOM   2320  CB  ASP A 151     -16.098  -0.611 -12.800  1.00  0.88           C  
ATOM   2321  CG  ASP A 151     -15.750  -0.273 -14.267  1.00  0.88           C  
ATOM   2322  OD1 ASP A 151     -16.577  -0.499 -15.144  1.00  0.88           O  
ATOM   2323  OD2 ASP A 151     -14.641   0.161 -14.526  1.00  0.88           O  
ATOM   2324  H   ASP A 151     -16.573   1.786 -11.839  1.00  0.88           H  
ATOM   2325  HA  ASP A 151     -18.200  -0.306 -13.104  1.00  0.88           H  
ATOM   2326 1HB  ASP A 151     -15.324  -0.172 -12.165  1.00  0.88           H  
ATOM   2327 2HB  ASP A 151     -16.048  -1.694 -12.663  1.00  0.88           H  
ATOM   2328  N   ILE A 152     -18.493  -2.020 -11.277  1.00  0.81           N  
ATOM   2329  CA  ILE A 152     -18.899  -2.848 -10.147  1.00  0.81           C  
ATOM   2330  C   ILE A 152     -17.688  -3.511  -9.519  1.00  0.81           C  
ATOM   2331  O   ILE A 152     -16.869  -4.098 -10.221  1.00  0.81           O  
ATOM   2332  CB  ILE A 152     -19.887  -3.940 -10.565  1.00  0.81           C  
ATOM   2333  CG1 ILE A 152     -21.169  -3.351 -11.086  1.00  0.81           C  
ATOM   2334  CG2 ILE A 152     -20.150  -4.828  -9.362  1.00  0.81           C  
ATOM   2335  CD1 ILE A 152     -22.063  -4.404 -11.728  1.00  0.81           C  
ATOM   2336  H   ILE A 152     -18.690  -2.328 -12.219  1.00  0.81           H  
ATOM   2337  HA  ILE A 152     -19.382  -2.224  -9.404  1.00  0.81           H  
ATOM   2338  HB  ILE A 152     -19.461  -4.529 -11.366  1.00  0.81           H  
ATOM   2339 1HG1 ILE A 152     -21.693  -2.875 -10.268  1.00  0.81           H  
ATOM   2340 2HG1 ILE A 152     -20.940  -2.586 -11.830  1.00  0.81           H  
ATOM   2341 1HG2 ILE A 152     -20.835  -5.618  -9.638  1.00  0.81           H  
ATOM   2342 2HG2 ILE A 152     -19.229  -5.262  -9.029  1.00  0.81           H  
ATOM   2343 3HG2 ILE A 152     -20.567  -4.235  -8.558  1.00  0.81           H  
ATOM   2344 1HD1 ILE A 152     -22.979  -3.938 -12.090  1.00  0.81           H  
ATOM   2345 2HD1 ILE A 152     -21.535  -4.860 -12.565  1.00  0.81           H  
ATOM   2346 3HD1 ILE A 152     -22.309  -5.172 -11.000  1.00  0.81           H  
ATOM   2347  N   ALA A 153     -17.557  -3.371  -8.207  1.00  0.80           N  
ATOM   2348  CA  ALA A 153     -16.456  -3.959  -7.462  1.00  0.80           C  
ATOM   2349  C   ALA A 153     -16.849  -5.278  -6.829  1.00  0.80           C  
ATOM   2350  O   ALA A 153     -16.104  -6.265  -6.898  1.00  0.80           O  
ATOM   2351  CB  ALA A 153     -16.028  -3.015  -6.372  1.00  0.80           C  
ATOM   2352  H   ALA A 153     -18.277  -2.867  -7.702  1.00  0.80           H  
ATOM   2353  HA  ALA A 153     -15.628  -4.141  -8.146  1.00  0.80           H  
ATOM   2354 1HB  ALA A 153     -15.210  -3.442  -5.817  1.00  0.80           H  
ATOM   2355 2HB  ALA A 153     -15.721  -2.082  -6.808  1.00  0.80           H  
ATOM   2356 3HB  ALA A 153     -16.871  -2.846  -5.707  1.00  0.80           H  
ATOM   2357  N   SER A 154     -18.021  -5.290  -6.199  1.00  0.84           N  
ATOM   2358  CA  SER A 154     -18.427  -6.485  -5.484  1.00  0.84           C  
ATOM   2359  C   SER A 154     -19.925  -6.628  -5.302  1.00  0.84           C  
ATOM   2360  O   SER A 154     -20.676  -5.644  -5.311  1.00  0.84           O  
ATOM   2361  CB  SER A 154     -17.776  -6.493  -4.123  1.00  0.84           C  
ATOM   2362  OG  SER A 154     -18.263  -5.456  -3.362  1.00  0.84           O  
ATOM   2363  H   SER A 154     -18.616  -4.461  -6.216  1.00  0.84           H  
ATOM   2364  HA  SER A 154     -18.079  -7.340  -6.056  1.00  0.84           H  
ATOM   2365 1HB  SER A 154     -17.982  -7.443  -3.626  1.00  0.84           H  
ATOM   2366 2HB  SER A 154     -16.696  -6.404  -4.225  1.00  0.84           H  
ATOM   2367  HG  SER A 154     -19.211  -5.617  -3.308  1.00  0.84           H  
ATOM   2368  N   ILE A 155     -20.344  -7.875  -5.116  1.00  0.94           N  
ATOM   2369  CA  ILE A 155     -21.736  -8.221  -4.922  1.00  0.94           C  
ATOM   2370  C   ILE A 155     -21.976  -9.094  -3.691  1.00  0.94           C  
ATOM   2371  O   ILE A 155     -21.333 -10.134  -3.491  1.00  0.94           O  
ATOM   2372  CB  ILE A 155     -22.295  -8.839  -6.210  1.00  0.94           C  
ATOM   2373  CG1 ILE A 155     -22.136  -7.800  -7.310  1.00  0.94           C  
ATOM   2374  CG2 ILE A 155     -23.766  -9.236  -6.057  1.00  0.94           C  
ATOM   2375  CD1 ILE A 155     -22.517  -8.200  -8.577  1.00  0.94           C  
ATOM   2376  H   ILE A 155     -19.647  -8.610  -5.111  1.00  0.94           H  
ATOM   2377  HA  ILE A 155     -22.271  -7.298  -4.768  1.00  0.94           H  
ATOM   2378  HB  ILE A 155     -21.699  -9.691  -6.469  1.00  0.94           H  
ATOM   2379 1HG1 ILE A 155     -22.692  -6.966  -7.031  1.00  0.94           H  
ATOM   2380 2HG1 ILE A 155     -21.114  -7.517  -7.409  1.00  0.94           H  
ATOM   2381 1HG2 ILE A 155     -24.128  -9.662  -6.988  1.00  0.94           H  
ATOM   2382 2HG2 ILE A 155     -23.867  -9.969  -5.264  1.00  0.94           H  
ATOM   2383 3HG2 ILE A 155     -24.357  -8.357  -5.807  1.00  0.94           H  
ATOM   2384 1HD1 ILE A 155     -22.374  -7.383  -9.276  1.00  0.94           H  
ATOM   2385 2HD1 ILE A 155     -21.944  -8.998  -8.869  1.00  0.94           H  
ATOM   2386 3HD1 ILE A 155     -23.542  -8.483  -8.540  1.00  0.94           H  
ATOM   2387  N   PHE A 156     -22.903  -8.654  -2.857  1.00  1.12           N  
ATOM   2388  CA  PHE A 156     -23.175  -9.364  -1.619  1.00  1.12           C  
ATOM   2389  C   PHE A 156     -24.545  -9.974  -1.650  1.00  1.12           C  
ATOM   2390  O   PHE A 156     -25.425  -9.461  -2.333  1.00  1.12           O  
ATOM   2391  CB  PHE A 156     -23.009  -8.407  -0.471  1.00  1.12           C  
ATOM   2392  CG  PHE A 156     -21.654  -7.891  -0.517  1.00  1.12           C  
ATOM   2393  CD1 PHE A 156     -21.418  -6.634  -1.005  1.00  1.12           C  
ATOM   2394  CD2 PHE A 156     -20.602  -8.676  -0.159  1.00  1.12           C  
ATOM   2395  CE1 PHE A 156     -20.140  -6.151  -1.098  1.00  1.12           C  
ATOM   2396  CE2 PHE A 156     -19.343  -8.223  -0.259  1.00  1.12           C  
ATOM   2397  CZ  PHE A 156     -19.098  -6.943  -0.725  1.00  1.12           C  
ATOM   2398  H   PHE A 156     -23.410  -7.800  -3.097  1.00  1.12           H  
ATOM   2399  HA  PHE A 156     -22.449 -10.170  -1.506  1.00  1.12           H  
ATOM   2400 1HB  PHE A 156     -23.713  -7.575  -0.553  1.00  1.12           H  
ATOM   2401 2HB  PHE A 156     -23.168  -8.914   0.481  1.00  1.12           H  
ATOM   2402  HD1 PHE A 156     -22.267  -6.027  -1.312  1.00  1.12           H  
ATOM   2403  HD2 PHE A 156     -20.787  -9.689   0.204  1.00  1.12           H  
ATOM   2404  HE1 PHE A 156     -19.958  -5.145  -1.472  1.00  1.12           H  
ATOM   2405  HE2 PHE A 156     -18.534  -8.885   0.029  1.00  1.12           H  
ATOM   2406  HZ  PHE A 156     -18.079  -6.567  -0.805  1.00  1.12           H  
ATOM   2407  N   HIS A 157     -24.755 -11.045  -0.894  1.00  1.38           N  
ATOM   2408  CA  HIS A 157     -26.050 -11.694  -0.954  1.00  1.38           C  
ATOM   2409  C   HIS A 157     -26.672 -11.780   0.415  1.00  1.38           C  
ATOM   2410  O   HIS A 157     -26.003 -12.145   1.385  1.00  1.38           O  
ATOM   2411  CB  HIS A 157     -25.881 -13.067  -1.571  1.00  1.38           C  
ATOM   2412  CG  HIS A 157     -25.242 -12.945  -2.872  1.00  1.38           C  
ATOM   2413  ND1 HIS A 157     -23.870 -12.929  -3.017  1.00  1.38           N  
ATOM   2414  CD2 HIS A 157     -25.757 -12.778  -4.103  1.00  1.38           C  
ATOM   2415  CE1 HIS A 157     -23.573 -12.759  -4.269  1.00  1.38           C  
ATOM   2416  NE2 HIS A 157     -24.705 -12.658  -4.964  1.00  1.38           N  
ATOM   2417  H   HIS A 157     -24.015 -11.431  -0.322  1.00  1.38           H  
ATOM   2418  HA  HIS A 157     -26.711 -11.122  -1.584  1.00  1.38           H  
ATOM   2419 1HB  HIS A 157     -25.271 -13.698  -0.927  1.00  1.38           H  
ATOM   2420 2HB  HIS A 157     -26.840 -13.537  -1.702  1.00  1.38           H  
ATOM   2421  HD1 HIS A 157     -23.165 -13.067  -2.285  1.00  1.38           H  
ATOM   2422  HD2 HIS A 157     -26.781 -12.713  -4.471  1.00  1.38           H  
ATOM   2423  HE1 HIS A 157     -22.536 -12.709  -4.554  1.00  1.38           H  
ATOM   2424  N   THR A 158     -27.954 -11.423   0.493  1.00  1.72           N  
ATOM   2425  CA  THR A 158     -28.594 -11.363   1.798  1.00  1.72           C  
ATOM   2426  C   THR A 158     -29.832 -12.269   1.984  1.00  1.72           C  
ATOM   2427  O   THR A 158     -29.683 -13.433   2.356  1.00  1.72           O  
ATOM   2428  CB  THR A 158     -28.970  -9.891   2.081  1.00  1.72           C  
ATOM   2429  OG1 THR A 158     -29.821  -9.434   1.043  1.00  1.72           O  
ATOM   2430  CG2 THR A 158     -27.730  -9.033   2.113  1.00  1.72           C  
ATOM   2431  H   THR A 158     -28.434 -11.134  -0.362  1.00  1.72           H  
ATOM   2432  HA  THR A 158     -27.862 -11.668   2.546  1.00  1.72           H  
ATOM   2433  HB  THR A 158     -29.490  -9.824   3.037  1.00  1.72           H  
ATOM   2434  HG1 THR A 158     -29.312  -9.382   0.214  1.00  1.72           H  
ATOM   2435 1HG2 THR A 158     -28.024  -8.020   2.306  1.00  1.72           H  
ATOM   2436 2HG2 THR A 158     -27.066  -9.379   2.903  1.00  1.72           H  
ATOM   2437 3HG2 THR A 158     -27.211  -9.079   1.157  1.00  1.72           H  
ATOM   2438  N   SER A 159     -31.035 -11.697   1.752  1.00  2.11           N  
ATOM   2439  CA  SER A 159     -32.386 -12.276   1.949  1.00  2.11           C  
ATOM   2440  C   SER A 159     -33.184 -11.378   2.908  1.00  2.11           C  
ATOM   2441  O   SER A 159     -34.046 -10.596   2.496  1.00  2.11           O  
ATOM   2442  CB  SER A 159     -32.352 -13.721   2.476  1.00  2.11           C  
ATOM   2443  OG  SER A 159     -31.732 -13.811   3.731  1.00  2.11           O  
ATOM   2444  H   SER A 159     -30.995 -10.745   1.412  1.00  2.11           H  
ATOM   2445  HA  SER A 159     -32.905 -12.282   0.991  1.00  2.11           H  
ATOM   2446 1HB  SER A 159     -33.376 -14.058   2.572  1.00  2.11           H  
ATOM   2447 2HB  SER A 159     -31.875 -14.392   1.770  1.00  2.11           H  
ATOM   2448  HG  SER A 159     -30.795 -13.953   3.515  1.00  2.11           H  
ATOM   2449  N   GLY A 160     -32.881 -11.492   4.199  1.00  2.47           N  
ATOM   2450  CA  GLY A 160     -33.408 -10.624   5.255  1.00  2.47           C  
ATOM   2451  C   GLY A 160     -34.880 -10.836   5.610  1.00  2.47           C  
ATOM   2452  O   GLY A 160     -35.218 -11.244   6.727  1.00  2.47           O  
ATOM   2453  H   GLY A 160     -32.223 -12.219   4.430  1.00  2.47           H  
ATOM   2454 1HA  GLY A 160     -32.806 -10.766   6.151  1.00  2.47           H  
ATOM   2455 2HA  GLY A 160     -33.264  -9.586   4.956  1.00  2.47           H  
ATOM   2456  N   THR A 161     -35.742 -10.531   4.650  1.00  2.68           N  
ATOM   2457  CA  THR A 161     -37.189 -10.601   4.816  1.00  2.68           C  
ATOM   2458  C   THR A 161     -37.820 -11.634   3.883  1.00  2.68           C  
ATOM   2459  O   THR A 161     -38.489 -12.567   4.346  1.00  2.68           O  
ATOM   2460  CB  THR A 161     -37.824  -9.214   4.583  1.00  2.68           C  
ATOM   2461  OG1 THR A 161     -37.279  -8.283   5.526  1.00  2.68           O  
ATOM   2462  CG2 THR A 161     -39.335  -9.276   4.759  1.00  2.68           C  
ATOM   2463  H   THR A 161     -35.340 -10.235   3.763  1.00  2.68           H  
ATOM   2464  HA  THR A 161     -37.405 -10.900   5.842  1.00  2.68           H  
ATOM   2465  HB  THR A 161     -37.589  -8.873   3.575  1.00  2.68           H  
ATOM   2466  HG1 THR A 161     -37.504  -7.362   5.243  1.00  2.68           H  
ATOM   2467 1HG2 THR A 161     -39.754  -8.286   4.589  1.00  2.68           H  
ATOM   2468 2HG2 THR A 161     -39.757  -9.976   4.038  1.00  2.68           H  
ATOM   2469 3HG2 THR A 161     -39.574  -9.605   5.769  1.00  2.68           H  
ATOM   2470  N   THR A 162     -37.542 -11.502   2.582  1.00  2.67           N  
ATOM   2471  CA  THR A 162     -38.101 -12.357   1.528  1.00  2.67           C  
ATOM   2472  C   THR A 162     -37.777 -13.842   1.713  1.00  2.67           C  
ATOM   2473  O   THR A 162     -38.619 -14.706   1.476  1.00  2.67           O  
ATOM   2474  CB  THR A 162     -37.579 -11.907   0.149  1.00  2.67           C  
ATOM   2475  OG1 THR A 162     -38.010 -10.562  -0.113  1.00  2.67           O  
ATOM   2476  CG2 THR A 162     -38.079 -12.833  -0.953  1.00  2.67           C  
ATOM   2477  H   THR A 162     -36.945 -10.734   2.306  1.00  2.67           H  
ATOM   2478  HA  THR A 162     -39.186 -12.247   1.542  1.00  2.67           H  
ATOM   2479  HB  THR A 162     -36.485 -11.929   0.159  1.00  2.67           H  
ATOM   2480  HG1 THR A 162     -37.640 -10.265  -0.948  1.00  2.67           H  
ATOM   2481 1HG2 THR A 162     -37.688 -12.497  -1.913  1.00  2.67           H  
ATOM   2482 2HG2 THR A 162     -37.747 -13.847  -0.763  1.00  2.67           H  
ATOM   2483 3HG2 THR A 162     -39.167 -12.812  -0.977  1.00  2.67           H  
ATOM   2484  N   GLY A 163     -36.540 -14.132   2.091  1.00  2.44           N  
ATOM   2485  CA  GLY A 163     -36.049 -15.497   2.285  1.00  2.44           C  
ATOM   2486  C   GLY A 163     -35.183 -15.969   1.121  1.00  2.44           C  
ATOM   2487  O   GLY A 163     -34.345 -16.855   1.278  1.00  2.44           O  
ATOM   2488  H   GLY A 163     -35.911 -13.361   2.262  1.00  2.44           H  
ATOM   2489 1HA  GLY A 163     -35.472 -15.544   3.209  1.00  2.44           H  
ATOM   2490 2HA  GLY A 163     -36.895 -16.173   2.406  1.00  2.44           H  
ATOM   2491  N   ARG A 164     -35.345 -15.341  -0.031  1.00  2.11           N  
ATOM   2492  CA  ARG A 164     -34.508 -15.643  -1.179  1.00  2.11           C  
ATOM   2493  C   ARG A 164     -33.350 -14.685  -1.169  1.00  2.11           C  
ATOM   2494  O   ARG A 164     -33.559 -13.477  -1.077  1.00  2.11           O  
ATOM   2495  CB  ARG A 164     -35.236 -15.513  -2.507  1.00  2.11           C  
ATOM   2496  CG  ARG A 164     -34.302 -15.760  -3.692  1.00  2.11           C  
ATOM   2497  CD  ARG A 164     -34.951 -15.714  -5.015  1.00  2.11           C  
ATOM   2498  NE  ARG A 164     -33.937 -15.744  -6.077  1.00  2.11           N  
ATOM   2499  CZ  ARG A 164     -34.182 -15.872  -7.392  1.00  2.11           C  
ATOM   2500  NH1 ARG A 164     -35.420 -16.014  -7.825  1.00  2.11           N  
ATOM   2501  NH2 ARG A 164     -33.172 -15.853  -8.252  1.00  2.11           N  
ATOM   2502  H   ARG A 164     -36.065 -14.642  -0.104  1.00  2.11           H  
ATOM   2503  HA  ARG A 164     -34.125 -16.659  -1.090  1.00  2.11           H  
ATOM   2504 1HB  ARG A 164     -36.056 -16.226  -2.556  1.00  2.11           H  
ATOM   2505 2HB  ARG A 164     -35.651 -14.511  -2.605  1.00  2.11           H  
ATOM   2506 1HG  ARG A 164     -33.537 -14.993  -3.695  1.00  2.11           H  
ATOM   2507 2HG  ARG A 164     -33.829 -16.734  -3.579  1.00  2.11           H  
ATOM   2508 1HD  ARG A 164     -35.607 -16.575  -5.138  1.00  2.11           H  
ATOM   2509 2HD  ARG A 164     -35.525 -14.794  -5.112  1.00  2.11           H  
ATOM   2510  HE  ARG A 164     -32.965 -15.629  -5.798  1.00  2.11           H  
ATOM   2511 1HH1 ARG A 164     -36.187 -16.028  -7.167  1.00  2.11           H  
ATOM   2512 2HH1 ARG A 164     -35.601 -16.110  -8.814  1.00  2.11           H  
ATOM   2513 1HH2 ARG A 164     -32.190 -15.723  -7.925  1.00  2.11           H  
ATOM   2514 2HH2 ARG A 164     -33.337 -15.947  -9.240  1.00  2.11           H  
ATOM   2515  N   ALA A 165     -32.130 -15.195  -1.221  1.00  1.75           N  
ATOM   2516  CA  ALA A 165     -31.008 -14.281  -1.199  1.00  1.75           C  
ATOM   2517  C   ALA A 165     -31.111 -13.337  -2.379  1.00  1.75           C  
ATOM   2518  O   ALA A 165     -31.366 -13.770  -3.503  1.00  1.75           O  
ATOM   2519  CB  ALA A 165     -29.692 -15.044  -1.231  1.00  1.75           C  
ATOM   2520  H   ALA A 165     -31.987 -16.193  -1.271  1.00  1.75           H  
ATOM   2521  HA  ALA A 165     -31.056 -13.693  -0.292  1.00  1.75           H  
ATOM   2522 1HB  ALA A 165     -28.880 -14.334  -1.198  1.00  1.75           H  
ATOM   2523 2HB  ALA A 165     -29.635 -15.703  -0.362  1.00  1.75           H  
ATOM   2524 3HB  ALA A 165     -29.625 -15.635  -2.142  1.00  1.75           H  
ATOM   2525  N   LYS A 166     -30.866 -12.060  -2.136  1.00  1.44           N  
ATOM   2526  CA  LYS A 166     -30.879 -11.067  -3.196  1.00  1.44           C  
ATOM   2527  C   LYS A 166     -29.470 -10.558  -3.322  1.00  1.44           C  
ATOM   2528  O   LYS A 166     -28.788 -10.418  -2.302  1.00  1.44           O  
ATOM   2529  CB  LYS A 166     -31.815  -9.901  -2.845  1.00  1.44           C  
ATOM   2530  CG  LYS A 166     -33.279 -10.291  -2.554  1.00  1.44           C  
ATOM   2531  CD  LYS A 166     -34.039 -10.739  -3.799  1.00  1.44           C  
ATOM   2532  CE  LYS A 166     -34.411  -9.528  -4.676  1.00  1.44           C  
ATOM   2533  NZ  LYS A 166     -35.294  -9.896  -5.803  1.00  1.44           N  
ATOM   2534  H   LYS A 166     -30.691 -11.772  -1.189  1.00  1.44           H  
ATOM   2535  HA  LYS A 166     -31.180 -11.527  -4.138  1.00  1.44           H  
ATOM   2536 1HB  LYS A 166     -31.431  -9.387  -1.964  1.00  1.44           H  
ATOM   2537 2HB  LYS A 166     -31.817  -9.183  -3.666  1.00  1.44           H  
ATOM   2538 1HG  LYS A 166     -33.297 -11.098  -1.826  1.00  1.44           H  
ATOM   2539 2HG  LYS A 166     -33.796  -9.436  -2.119  1.00  1.44           H  
ATOM   2540 1HD  LYS A 166     -33.415 -11.425  -4.378  1.00  1.44           H  
ATOM   2541 2HD  LYS A 166     -34.947 -11.264  -3.505  1.00  1.44           H  
ATOM   2542 1HE  LYS A 166     -34.923  -8.788  -4.061  1.00  1.44           H  
ATOM   2543 2HE  LYS A 166     -33.499  -9.085  -5.080  1.00  1.44           H  
ATOM   2544 1HZ  LYS A 166     -35.502  -9.072  -6.363  1.00  1.44           H  
ATOM   2545 2HZ  LYS A 166     -34.833 -10.566  -6.434  1.00  1.44           H  
ATOM   2546 3HZ  LYS A 166     -36.147 -10.292  -5.479  1.00  1.44           H  
ATOM   2547  N   GLY A 167     -29.026 -10.271  -4.545  1.00  1.19           N  
ATOM   2548  CA  GLY A 167     -27.682  -9.731  -4.725  1.00  1.19           C  
ATOM   2549  C   GLY A 167     -27.690  -8.215  -4.707  1.00  1.19           C  
ATOM   2550  O   GLY A 167     -28.507  -7.588  -5.384  1.00  1.19           O  
ATOM   2551  H   GLY A 167     -29.620 -10.421  -5.348  1.00  1.19           H  
ATOM   2552 1HA  GLY A 167     -27.036 -10.105  -3.940  1.00  1.19           H  
ATOM   2553 2HA  GLY A 167     -27.264 -10.088  -5.664  1.00  1.19           H  
ATOM   2554  N   VAL A 168     -26.734  -7.639  -3.993  1.00  1.01           N  
ATOM   2555  CA  VAL A 168     -26.579  -6.194  -3.874  1.00  1.01           C  
ATOM   2556  C   VAL A 168     -25.258  -5.760  -4.456  1.00  1.01           C  
ATOM   2557  O   VAL A 168     -24.207  -6.269  -4.061  1.00  1.01           O  
ATOM   2558  CB  VAL A 168     -26.653  -5.774  -2.416  1.00  1.01           C  
ATOM   2559  CG1 VAL A 168     -26.461  -4.330  -2.331  1.00  1.01           C  
ATOM   2560  CG2 VAL A 168     -27.995  -6.197  -1.827  1.00  1.01           C  
ATOM   2561  H   VAL A 168     -26.112  -8.246  -3.466  1.00  1.01           H  
ATOM   2562  HA  VAL A 168     -27.381  -5.703  -4.424  1.00  1.01           H  
ATOM   2563  HB  VAL A 168     -25.848  -6.253  -1.854  1.00  1.01           H  
ATOM   2564 1HG1 VAL A 168     -26.517  -4.080  -1.317  1.00  1.01           H  
ATOM   2565 2HG1 VAL A 168     -25.487  -4.051  -2.729  1.00  1.01           H  
ATOM   2566 3HG1 VAL A 168     -27.246  -3.819  -2.888  1.00  1.01           H  
ATOM   2567 1HG2 VAL A 168     -28.041  -5.894  -0.780  1.00  1.01           H  
ATOM   2568 2HG2 VAL A 168     -28.803  -5.717  -2.380  1.00  1.01           H  
ATOM   2569 3HG2 VAL A 168     -28.101  -7.281  -1.892  1.00  1.01           H  
ATOM   2570  N   VAL A 169     -25.303  -4.827  -5.394  1.00  0.90           N  
ATOM   2571  CA  VAL A 169     -24.108  -4.485  -6.138  1.00  0.90           C  
ATOM   2572  C   VAL A 169     -23.473  -3.144  -5.787  1.00  0.90           C  
ATOM   2573  O   VAL A 169     -24.113  -2.093  -5.912  1.00  0.90           O  
ATOM   2574  CB  VAL A 169     -24.508  -4.407  -7.610  1.00  0.90           C  
ATOM   2575  CG1 VAL A 169     -23.370  -4.155  -8.408  1.00  0.90           C  
ATOM   2576  CG2 VAL A 169     -25.246  -5.619  -8.021  1.00  0.90           C  
ATOM   2577  H   VAL A 169     -26.187  -4.395  -5.651  1.00  0.90           H  
ATOM   2578  HA  VAL A 169     -23.369  -5.255  -5.969  1.00  0.90           H  
ATOM   2579  HB  VAL A 169     -25.163  -3.549  -7.734  1.00  0.90           H  
ATOM   2580 1HG1 VAL A 169     -23.688  -4.054  -9.434  1.00  0.90           H  
ATOM   2581 2HG1 VAL A 169     -22.866  -3.266  -8.091  1.00  0.90           H  
ATOM   2582 3HG1 VAL A 169     -22.710  -4.991  -8.302  1.00  0.90           H  
ATOM   2583 1HG2 VAL A 169     -25.554  -5.523  -9.060  1.00  0.90           H  
ATOM   2584 2HG2 VAL A 169     -24.637  -6.468  -7.912  1.00  0.90           H  
ATOM   2585 3HG2 VAL A 169     -26.118  -5.719  -7.387  1.00  0.90           H  
ATOM   2586  N   TYR A 170     -22.194  -3.176  -5.416  1.00  0.84           N  
ATOM   2587  CA  TYR A 170     -21.446  -1.966  -5.101  1.00  0.84           C  
ATOM   2588  C   TYR A 170     -20.405  -1.635  -6.152  1.00  0.84           C  
ATOM   2589  O   TYR A 170     -19.718  -2.527  -6.670  1.00  0.84           O  
ATOM   2590  CB  TYR A 170     -20.704  -2.084  -3.781  1.00  0.84           C  
ATOM   2591  CG  TYR A 170     -21.514  -2.036  -2.536  1.00  0.84           C  
ATOM   2592  CD1 TYR A 170     -22.034  -3.174  -2.002  1.00  0.84           C  
ATOM   2593  CD2 TYR A 170     -21.690  -0.819  -1.897  1.00  0.84           C  
ATOM   2594  CE1 TYR A 170     -22.716  -3.112  -0.814  1.00  0.84           C  
ATOM   2595  CE2 TYR A 170     -22.378  -0.748  -0.720  1.00  0.84           C  
ATOM   2596  CZ  TYR A 170     -22.880  -1.881  -0.165  1.00  0.84           C  
ATOM   2597  OH  TYR A 170     -23.555  -1.818   1.035  1.00  0.84           O  
ATOM   2598  H   TYR A 170     -21.721  -4.078  -5.348  1.00  0.84           H  
ATOM   2599  HA  TYR A 170     -22.138  -1.128  -5.048  1.00  0.84           H  
ATOM   2600 1HB  TYR A 170     -20.136  -3.022  -3.775  1.00  0.84           H  
ATOM   2601 2HB  TYR A 170     -19.982  -1.279  -3.733  1.00  0.84           H  
ATOM   2602  HD1 TYR A 170     -21.892  -4.124  -2.513  1.00  0.84           H  
ATOM   2603  HD2 TYR A 170     -21.272   0.079  -2.323  1.00  0.84           H  
ATOM   2604  HE1 TYR A 170     -23.120  -4.023  -0.378  1.00  0.84           H  
ATOM   2605  HE2 TYR A 170     -22.507   0.208  -0.220  1.00  0.84           H  
ATOM   2606  HH  TYR A 170     -23.878  -0.929   1.154  1.00  0.84           H  
ATOM   2607  N   SER A 171     -20.245  -0.338  -6.401  1.00  0.80           N  
ATOM   2608  CA  SER A 171     -19.205   0.181  -7.271  1.00  0.80           C  
ATOM   2609  C   SER A 171     -17.907   0.400  -6.523  1.00  0.80           C  
ATOM   2610  O   SER A 171     -17.882   0.448  -5.284  1.00  0.80           O  
ATOM   2611  CB  SER A 171     -19.640   1.479  -7.927  1.00  0.80           C  
ATOM   2612  OG  SER A 171     -19.789   2.529  -6.980  1.00  0.80           O  
ATOM   2613  H   SER A 171     -20.865   0.321  -5.951  1.00  0.80           H  
ATOM   2614  HA  SER A 171     -19.023  -0.543  -8.048  1.00  0.80           H  
ATOM   2615 1HB  SER A 171     -18.901   1.766  -8.679  1.00  0.80           H  
ATOM   2616 2HB  SER A 171     -20.580   1.320  -8.451  1.00  0.80           H  
ATOM   2617  HG  SER A 171     -20.141   3.281  -7.482  1.00  0.80           H  
ATOM   2618  N   HIS A 172     -16.848   0.636  -7.279  1.00  0.80           N  
ATOM   2619  CA  HIS A 172     -15.556   0.932  -6.684  1.00  0.80           C  
ATOM   2620  C   HIS A 172     -15.656   2.209  -5.857  1.00  0.80           C  
ATOM   2621  O   HIS A 172     -15.154   2.265  -4.724  1.00  0.80           O  
ATOM   2622  CB  HIS A 172     -14.514   1.101  -7.798  1.00  0.80           C  
ATOM   2623  CG  HIS A 172     -14.121  -0.178  -8.449  1.00  0.80           C  
ATOM   2624  ND1 HIS A 172     -14.938  -0.828  -9.329  1.00  0.80           N  
ATOM   2625  CD2 HIS A 172     -12.994  -0.910  -8.370  1.00  0.80           C  
ATOM   2626  CE1 HIS A 172     -14.339  -1.924  -9.758  1.00  0.80           C  
ATOM   2627  NE2 HIS A 172     -13.157  -2.000  -9.191  1.00  0.80           N  
ATOM   2628  H   HIS A 172     -16.955   0.550  -8.295  1.00  0.80           H  
ATOM   2629  HA  HIS A 172     -15.250   0.121  -6.024  1.00  0.80           H  
ATOM   2630 1HB  HIS A 172     -14.917   1.757  -8.574  1.00  0.80           H  
ATOM   2631 2HB  HIS A 172     -13.622   1.575  -7.398  1.00  0.80           H  
ATOM   2632  HD1 HIS A 172     -15.874  -0.519  -9.591  1.00  0.80           H  
ATOM   2633  HD2 HIS A 172     -12.066  -0.786  -7.811  1.00  0.80           H  
ATOM   2634  HE1 HIS A 172     -14.835  -2.581 -10.467  1.00  0.80           H  
ATOM   2635  N   ALA A 173     -16.339   3.228  -6.400  1.00  0.81           N  
ATOM   2636  CA  ALA A 173     -16.525   4.471  -5.675  1.00  0.81           C  
ATOM   2637  C   ALA A 173     -17.315   4.285  -4.398  1.00  0.81           C  
ATOM   2638  O   ALA A 173     -16.978   4.874  -3.374  1.00  0.81           O  
ATOM   2639  CB  ALA A 173     -17.264   5.468  -6.530  1.00  0.81           C  
ATOM   2640  H   ALA A 173     -16.715   3.158  -7.348  1.00  0.81           H  
ATOM   2641  HA  ALA A 173     -15.541   4.862  -5.421  1.00  0.81           H  
ATOM   2642 1HB  ALA A 173     -17.376   6.404  -5.985  1.00  0.81           H  
ATOM   2643 2HB  ALA A 173     -16.712   5.631  -7.418  1.00  0.81           H  
ATOM   2644 3HB  ALA A 173     -18.248   5.072  -6.782  1.00  0.81           H  
ATOM   2645  N   ALA A 174     -18.371   3.471  -4.429  1.00  0.84           N  
ATOM   2646  CA  ALA A 174     -19.177   3.308  -3.222  1.00  0.84           C  
ATOM   2647  C   ALA A 174     -18.393   2.693  -2.080  1.00  0.84           C  
ATOM   2648  O   ALA A 174     -18.514   3.117  -0.923  1.00  0.84           O  
ATOM   2649  CB  ALA A 174     -20.395   2.461  -3.516  1.00  0.84           C  
ATOM   2650  H   ALA A 174     -18.647   2.996  -5.292  1.00  0.84           H  
ATOM   2651  HA  ALA A 174     -19.483   4.293  -2.901  1.00  0.84           H  
ATOM   2652 1HB  ALA A 174     -21.005   2.374  -2.627  1.00  0.84           H  
ATOM   2653 2HB  ALA A 174     -20.982   2.931  -4.307  1.00  0.84           H  
ATOM   2654 3HB  ALA A 174     -20.072   1.472  -3.839  1.00  0.84           H  
ATOM   2655  N   LEU A 175     -17.549   1.715  -2.395  1.00  0.87           N  
ATOM   2656  CA  LEU A 175     -16.801   1.071  -1.334  1.00  0.87           C  
ATOM   2657  C   LEU A 175     -15.693   1.990  -0.847  1.00  0.87           C  
ATOM   2658  O   LEU A 175     -15.434   2.079   0.359  1.00  0.87           O  
ATOM   2659  CB  LEU A 175     -16.216  -0.247  -1.835  1.00  0.87           C  
ATOM   2660  CG  LEU A 175     -17.253  -1.316  -2.198  1.00  0.87           C  
ATOM   2661  CD1 LEU A 175     -16.546  -2.505  -2.771  1.00  0.87           C  
ATOM   2662  CD2 LEU A 175     -18.086  -1.706  -0.967  1.00  0.87           C  
ATOM   2663  H   LEU A 175     -17.471   1.393  -3.364  1.00  0.87           H  
ATOM   2664  HA  LEU A 175     -17.475   0.867  -0.504  1.00  0.87           H  
ATOM   2665 1HB  LEU A 175     -15.621  -0.044  -2.729  1.00  0.87           H  
ATOM   2666 2HB  LEU A 175     -15.562  -0.659  -1.068  1.00  0.87           H  
ATOM   2667  HG  LEU A 175     -17.900  -0.916  -2.967  1.00  0.87           H  
ATOM   2668 1HD1 LEU A 175     -17.272  -3.245  -3.065  1.00  0.87           H  
ATOM   2669 2HD1 LEU A 175     -15.971  -2.194  -3.633  1.00  0.87           H  
ATOM   2670 3HD1 LEU A 175     -15.881  -2.927  -2.025  1.00  0.87           H  
ATOM   2671 1HD2 LEU A 175     -18.820  -2.461  -1.248  1.00  0.87           H  
ATOM   2672 2HD2 LEU A 175     -17.430  -2.113  -0.199  1.00  0.87           H  
ATOM   2673 3HD2 LEU A 175     -18.601  -0.826  -0.580  1.00  0.87           H  
ATOM   2674  N   THR A 176     -15.073   2.716  -1.781  1.00  0.91           N  
ATOM   2675  CA  THR A 176     -13.993   3.616  -1.436  1.00  0.91           C  
ATOM   2676  C   THR A 176     -14.507   4.749  -0.570  1.00  0.91           C  
ATOM   2677  O   THR A 176     -13.903   5.090   0.449  1.00  0.91           O  
ATOM   2678  CB  THR A 176     -13.352   4.212  -2.696  1.00  0.91           C  
ATOM   2679  OG1 THR A 176     -12.832   3.154  -3.519  1.00  0.91           O  
ATOM   2680  CG2 THR A 176     -12.227   5.144  -2.292  1.00  0.91           C  
ATOM   2681  H   THR A 176     -15.326   2.615  -2.766  1.00  0.91           H  
ATOM   2682  HA  THR A 176     -13.238   3.067  -0.875  1.00  0.91           H  
ATOM   2683  HB  THR A 176     -14.102   4.764  -3.261  1.00  0.91           H  
ATOM   2684  HG1 THR A 176     -13.593   2.656  -3.907  1.00  0.91           H  
ATOM   2685 1HG2 THR A 176     -11.771   5.569  -3.184  1.00  0.91           H  
ATOM   2686 2HG2 THR A 176     -12.627   5.949  -1.668  1.00  0.91           H  
ATOM   2687 3HG2 THR A 176     -11.479   4.589  -1.729  1.00  0.91           H  
ATOM   2688  N   ALA A 177     -15.636   5.334  -0.968  1.00  0.94           N  
ATOM   2689  CA  ALA A 177     -16.198   6.433  -0.219  1.00  0.94           C  
ATOM   2690  C   ALA A 177     -16.538   5.986   1.182  1.00  0.94           C  
ATOM   2691  O   ALA A 177     -16.213   6.673   2.155  1.00  0.94           O  
ATOM   2692  CB  ALA A 177     -17.447   6.944  -0.907  1.00  0.94           C  
ATOM   2693  H   ALA A 177     -16.102   5.024  -1.814  1.00  0.94           H  
ATOM   2694  HA  ALA A 177     -15.454   7.227  -0.160  1.00  0.94           H  
ATOM   2695 1HB  ALA A 177     -17.855   7.775  -0.343  1.00  0.94           H  
ATOM   2696 2HB  ALA A 177     -17.197   7.273  -1.915  1.00  0.94           H  
ATOM   2697 3HB  ALA A 177     -18.188   6.140  -0.965  1.00  0.94           H  
ATOM   2698  N   ALA A 178     -17.129   4.797   1.306  1.00  0.98           N  
ATOM   2699  CA  ALA A 178     -17.478   4.306   2.620  1.00  0.98           C  
ATOM   2700  C   ALA A 178     -16.227   4.162   3.480  1.00  0.98           C  
ATOM   2701  O   ALA A 178     -16.220   4.543   4.653  1.00  0.98           O  
ATOM   2702  CB  ALA A 178     -18.194   2.978   2.483  1.00  0.98           C  
ATOM   2703  H   ALA A 178     -17.384   4.243   0.485  1.00  0.98           H  
ATOM   2704  HA  ALA A 178     -18.140   5.028   3.094  1.00  0.98           H  
ATOM   2705 1HB  ALA A 178     -18.470   2.625   3.458  1.00  0.98           H  
ATOM   2706 2HB  ALA A 178     -19.086   3.106   1.875  1.00  0.98           H  
ATOM   2707 3HB  ALA A 178     -17.532   2.259   2.001  1.00  0.98           H  
ATOM   2708  N   ALA A 179     -15.146   3.674   2.873  1.00  1.02           N  
ATOM   2709  CA  ALA A 179     -13.901   3.463   3.590  1.00  1.02           C  
ATOM   2710  C   ALA A 179     -13.335   4.763   4.170  1.00  1.02           C  
ATOM   2711  O   ALA A 179     -12.906   4.815   5.334  1.00  1.02           O  
ATOM   2712  CB  ALA A 179     -12.905   2.834   2.632  1.00  1.02           C  
ATOM   2713  H   ALA A 179     -15.203   3.379   1.897  1.00  1.02           H  
ATOM   2714  HA  ALA A 179     -14.099   2.783   4.416  1.00  1.02           H  
ATOM   2715 1HB  ALA A 179     -12.004   2.640   3.123  1.00  1.02           H  
ATOM   2716 2HB  ALA A 179     -13.319   1.903   2.258  1.00  1.02           H  
ATOM   2717 3HB  ALA A 179     -12.711   3.499   1.809  1.00  1.02           H  
ATOM   2718  N   ASP A 180     -13.393   5.835   3.381  1.00  1.08           N  
ATOM   2719  CA  ASP A 180     -12.883   7.125   3.838  1.00  1.08           C  
ATOM   2720  C   ASP A 180     -13.761   7.724   4.927  1.00  1.08           C  
ATOM   2721  O   ASP A 180     -13.266   8.348   5.880  1.00  1.08           O  
ATOM   2722  CB  ASP A 180     -12.756   8.086   2.659  1.00  1.08           C  
ATOM   2723  CG  ASP A 180     -11.554   7.765   1.765  1.00  1.08           C  
ATOM   2724  OD1 ASP A 180     -10.648   7.068   2.208  1.00  1.08           O  
ATOM   2725  OD2 ASP A 180     -11.530   8.238   0.655  1.00  1.08           O  
ATOM   2726  H   ASP A 180     -13.761   5.731   2.432  1.00  1.08           H  
ATOM   2727  HA  ASP A 180     -11.892   6.974   4.254  1.00  1.08           H  
ATOM   2728 1HB  ASP A 180     -13.668   8.023   2.054  1.00  1.08           H  
ATOM   2729 2HB  ASP A 180     -12.674   9.107   3.024  1.00  1.08           H  
ATOM   2730  N   GLN A 181     -15.065   7.507   4.822  1.00  1.15           N  
ATOM   2731  CA  GLN A 181     -15.961   8.044   5.824  1.00  1.15           C  
ATOM   2732  C   GLN A 181     -15.684   7.405   7.185  1.00  1.15           C  
ATOM   2733  O   GLN A 181     -15.700   8.099   8.215  1.00  1.15           O  
ATOM   2734  CB  GLN A 181     -17.407   7.815   5.389  1.00  1.15           C  
ATOM   2735  CG  GLN A 181     -17.831   8.620   4.195  1.00  1.15           C  
ATOM   2736  CD  GLN A 181     -17.918  10.066   4.497  1.00  1.15           C  
ATOM   2737  OE1 GLN A 181     -18.597  10.452   5.453  1.00  1.15           O  
ATOM   2738  NE2 GLN A 181     -17.240  10.891   3.704  1.00  1.15           N  
ATOM   2739  H   GLN A 181     -15.438   6.998   4.018  1.00  1.15           H  
ATOM   2740  HA  GLN A 181     -15.786   9.114   5.908  1.00  1.15           H  
ATOM   2741 1HB  GLN A 181     -17.573   6.758   5.184  1.00  1.15           H  
ATOM   2742 2HB  GLN A 181     -18.054   8.106   6.182  1.00  1.15           H  
ATOM   2743 1HG  GLN A 181     -17.093   8.502   3.417  1.00  1.15           H  
ATOM   2744 2HG  GLN A 181     -18.804   8.270   3.851  1.00  1.15           H  
ATOM   2745 1HE2 GLN A 181     -17.254  11.881   3.859  1.00  1.15           H  
ATOM   2746 2HE2 GLN A 181     -16.700  10.520   2.945  1.00  1.15           H  
ATOM   2747  N   LEU A 182     -15.346   6.109   7.190  1.00  1.24           N  
ATOM   2748  CA  LEU A 182     -15.063   5.416   8.442  1.00  1.24           C  
ATOM   2749  C   LEU A 182     -13.788   5.919   9.102  1.00  1.24           C  
ATOM   2750  O   LEU A 182     -13.729   6.081  10.315  1.00  1.24           O  
ATOM   2751  CB  LEU A 182     -14.895   3.936   8.214  1.00  1.24           C  
ATOM   2752  CG  LEU A 182     -16.092   3.213   7.768  1.00  1.24           C  
ATOM   2753  CD1 LEU A 182     -15.708   1.807   7.584  1.00  1.24           C  
ATOM   2754  CD2 LEU A 182     -17.179   3.398   8.729  1.00  1.24           C  
ATOM   2755  H   LEU A 182     -15.354   5.589   6.306  1.00  1.24           H  
ATOM   2756  HA  LEU A 182     -15.898   5.579   9.118  1.00  1.24           H  
ATOM   2757 1HB  LEU A 182     -14.133   3.795   7.445  1.00  1.24           H  
ATOM   2758 2HB  LEU A 182     -14.541   3.483   9.122  1.00  1.24           H  
ATOM   2759  HG  LEU A 182     -16.406   3.594   6.816  1.00  1.24           H  
ATOM   2760 1HD1 LEU A 182     -16.540   1.221   7.231  1.00  1.24           H  
ATOM   2761 2HD1 LEU A 182     -14.886   1.758   6.874  1.00  1.24           H  
ATOM   2762 3HD1 LEU A 182     -15.391   1.447   8.530  1.00  1.24           H  
ATOM   2763 1HD2 LEU A 182     -18.037   2.866   8.385  1.00  1.24           H  
ATOM   2764 2HD2 LEU A 182     -16.883   3.022   9.678  1.00  1.24           H  
ATOM   2765 3HD2 LEU A 182     -17.412   4.451   8.815  1.00  1.24           H  
ATOM   2766  N   PHE A 183     -12.779   6.231   8.295  1.00  1.37           N  
ATOM   2767  CA  PHE A 183     -11.505   6.738   8.812  1.00  1.37           C  
ATOM   2768  C   PHE A 183     -11.754   7.950   9.714  1.00  1.37           C  
ATOM   2769  O   PHE A 183     -11.262   8.032  10.857  1.00  1.37           O  
ATOM   2770  CB  PHE A 183     -10.625   7.088   7.610  1.00  1.37           C  
ATOM   2771  CG  PHE A 183      -9.329   7.790   7.841  1.00  1.37           C  
ATOM   2772  CD1 PHE A 183      -8.189   7.144   8.268  1.00  1.37           C  
ATOM   2773  CD2 PHE A 183      -9.251   9.141   7.553  1.00  1.37           C  
ATOM   2774  CE1 PHE A 183      -7.001   7.851   8.394  1.00  1.37           C  
ATOM   2775  CE2 PHE A 183      -8.077   9.832   7.685  1.00  1.37           C  
ATOM   2776  CZ  PHE A 183      -6.952   9.184   8.101  1.00  1.37           C  
ATOM   2777  H   PHE A 183     -12.883   6.066   7.290  1.00  1.37           H  
ATOM   2778  HA  PHE A 183     -11.027   5.952   9.398  1.00  1.37           H  
ATOM   2779 1HB  PHE A 183     -10.409   6.170   7.062  1.00  1.37           H  
ATOM   2780 2HB  PHE A 183     -11.194   7.702   6.935  1.00  1.37           H  
ATOM   2781  HD1 PHE A 183      -8.221   6.076   8.488  1.00  1.37           H  
ATOM   2782  HD2 PHE A 183     -10.148   9.655   7.204  1.00  1.37           H  
ATOM   2783  HE1 PHE A 183      -6.091   7.353   8.718  1.00  1.37           H  
ATOM   2784  HE2 PHE A 183      -8.039  10.893   7.447  1.00  1.37           H  
ATOM   2785  HZ  PHE A 183      -6.020   9.722   8.190  1.00  1.37           H  
ATOM   2786  N   GLY A 184     -12.539   8.892   9.190  1.00  1.56           N  
ATOM   2787  CA  GLY A 184     -12.926  10.081   9.940  1.00  1.56           C  
ATOM   2788  C   GLY A 184     -13.775   9.742  11.179  1.00  1.56           C  
ATOM   2789  O   GLY A 184     -13.462  10.142  12.302  1.00  1.56           O  
ATOM   2790  H   GLY A 184     -12.892   8.753   8.234  1.00  1.56           H  
ATOM   2791 1HA  GLY A 184     -12.030  10.620  10.242  1.00  1.56           H  
ATOM   2792 2HA  GLY A 184     -13.489  10.744   9.281  1.00  1.56           H  
ATOM   2793  N   MET A 185     -14.841   8.967  10.967  1.00  1.83           N  
ATOM   2794  CA  MET A 185     -15.803   8.592  12.012  1.00  1.83           C  
ATOM   2795  C   MET A 185     -15.218   7.794  13.161  1.00  1.83           C  
ATOM   2796  O   MET A 185     -15.679   7.893  14.306  1.00  1.83           O  
ATOM   2797  CB  MET A 185     -16.920   7.792  11.387  1.00  1.83           C  
ATOM   2798  CG  MET A 185     -18.087   7.498  12.278  1.00  1.83           C  
ATOM   2799  SD  MET A 185     -18.970   8.967  12.855  1.00  1.83           S  
ATOM   2800  CE  MET A 185     -18.721   8.844  14.636  1.00  1.83           C  
ATOM   2801  H   MET A 185     -15.026   8.634  10.018  1.00  1.83           H  
ATOM   2802  HA  MET A 185     -16.214   9.511  12.427  1.00  1.83           H  
ATOM   2803 1HB  MET A 185     -17.280   8.311  10.505  1.00  1.83           H  
ATOM   2804 2HB  MET A 185     -16.523   6.831  11.054  1.00  1.83           H  
ATOM   2805 1HG  MET A 185     -18.762   6.901  11.712  1.00  1.83           H  
ATOM   2806 2HG  MET A 185     -17.760   6.918  13.141  1.00  1.83           H  
ATOM   2807 1HE  MET A 185     -19.210   9.678  15.122  1.00  1.83           H  
ATOM   2808 2HE  MET A 185     -19.148   7.912  15.006  1.00  1.83           H  
ATOM   2809 3HE  MET A 185     -17.655   8.866  14.860  1.00  1.83           H  
ATOM   2810  N   PHE A 186     -14.194   7.015  12.864  1.00  2.20           N  
ATOM   2811  CA  PHE A 186     -13.592   6.175  13.863  1.00  2.20           C  
ATOM   2812  C   PHE A 186     -12.523   6.835  14.683  1.00  2.20           C  
ATOM   2813  O   PHE A 186     -11.990   6.174  15.589  1.00  2.20           O  
ATOM   2814  CB  PHE A 186     -12.972   4.944  13.234  1.00  2.20           C  
ATOM   2815  CG  PHE A 186     -13.938   4.003  12.771  1.00  2.20           C  
ATOM   2816  CD1 PHE A 186     -15.222   4.097  13.196  1.00  2.20           C  
ATOM   2817  CD2 PHE A 186     -13.586   3.003  11.940  1.00  2.20           C  
ATOM   2818  CE1 PHE A 186     -16.133   3.216  12.807  1.00  2.20           C  
ATOM   2819  CE2 PHE A 186     -14.496   2.100  11.536  1.00  2.20           C  
ATOM   2820  CZ  PHE A 186     -15.792   2.189  11.969  1.00  2.20           C  
ATOM   2821  H   PHE A 186     -13.861   6.959  11.906  1.00  2.20           H  
ATOM   2822  HA  PHE A 186     -14.385   5.862  14.535  1.00  2.20           H  
ATOM   2823 1HB  PHE A 186     -12.349   5.243  12.387  1.00  2.20           H  
ATOM   2824 2HB  PHE A 186     -12.336   4.450  13.956  1.00  2.20           H  
ATOM   2825  HD1 PHE A 186     -15.510   4.898  13.872  1.00  2.20           H  
ATOM   2826  HD2 PHE A 186     -12.562   2.933  11.604  1.00  2.20           H  
ATOM   2827  HE1 PHE A 186     -17.117   3.330  13.189  1.00  2.20           H  
ATOM   2828  HE2 PHE A 186     -14.189   1.330  10.883  1.00  2.20           H  
ATOM   2829  HZ  PHE A 186     -16.537   1.459  11.652  1.00  2.20           H  
ATOM   2830  N   THR A 187     -12.280   8.137  14.459  1.00  2.69           N  
ATOM   2831  CA  THR A 187     -11.235   8.801  15.199  1.00  2.69           C  
ATOM   2832  C   THR A 187     -11.721  10.046  15.977  1.00  2.69           C  
ATOM   2833  O   THR A 187     -11.126  11.110  15.821  1.00  2.69           O  
ATOM   2834  CB  THR A 187     -10.196   9.319  14.185  1.00  2.69           C  
ATOM   2835  OG1 THR A 187      -9.790   8.255  13.292  1.00  2.69           O  
ATOM   2836  CG2 THR A 187      -8.963   9.820  14.958  1.00  2.69           C  
ATOM   2837  H   THR A 187     -12.778   8.653  13.727  1.00  2.69           H  
ATOM   2838  HA  THR A 187     -10.783   8.099  15.880  1.00  2.69           H  
ATOM   2839  HB  THR A 187     -10.626  10.136  13.600  1.00  2.69           H  
ATOM   2840  HG1 THR A 187     -10.408   8.210  12.481  1.00  2.69           H  
ATOM   2841 1HG2 THR A 187      -8.214  10.199  14.270  1.00  2.69           H  
ATOM   2842 2HG2 THR A 187      -9.251  10.617  15.638  1.00  2.69           H  
ATOM   2843 3HG2 THR A 187      -8.547   8.995  15.524  1.00  2.69           H  
ATOM   2844  N   PRO A 188     -12.749   9.967  16.860  1.00  3.26           N  
ATOM   2845  CA  PRO A 188     -13.280  11.110  17.584  1.00  3.26           C  
ATOM   2846  C   PRO A 188     -12.449  11.639  18.756  1.00  3.26           C  
ATOM   2847  O   PRO A 188     -12.671  12.777  19.178  1.00  3.26           O  
ATOM   2848  CB  PRO A 188     -14.595  10.547  18.137  1.00  3.26           C  
ATOM   2849  CG  PRO A 188     -14.329   9.065  18.302  1.00  3.26           C  
ATOM   2850  CD  PRO A 188     -13.438   8.704  17.147  1.00  3.26           C  
ATOM   2851  HA  PRO A 188     -13.480  11.916  16.866  1.00  3.26           H  
ATOM   2852 1HB  PRO A 188     -14.846  11.043  19.086  1.00  3.26           H  
ATOM   2853 2HB  PRO A 188     -15.418  10.755  17.438  1.00  3.26           H  
ATOM   2854 1HG  PRO A 188     -13.850   8.867  19.271  1.00  3.26           H  
ATOM   2855 2HG  PRO A 188     -15.278   8.510  18.306  1.00  3.26           H  
ATOM   2856 1HD  PRO A 188     -12.726   7.916  17.429  1.00  3.26           H  
ATOM   2857 2HD  PRO A 188     -14.092   8.415  16.320  1.00  3.26           H  
ATOM   2858  N   THR A 189     -11.534  10.831  19.319  1.00  3.80           N  
ATOM   2859  CA  THR A 189     -10.838  11.292  20.525  1.00  3.80           C  
ATOM   2860  C   THR A 189      -9.334  11.040  20.526  1.00  3.80           C  
ATOM   2861  O   THR A 189      -8.619  11.562  21.380  1.00  3.80           O  
ATOM   2862  CB  THR A 189     -11.435  10.665  21.815  1.00  3.80           C  
ATOM   2863  OG1 THR A 189     -11.223   9.235  21.831  1.00  3.80           O  
ATOM   2864  CG2 THR A 189     -12.946  10.954  21.915  1.00  3.80           C  
ATOM   2865  H   THR A 189     -11.314   9.910  18.942  1.00  3.80           H  
ATOM   2866  HA  THR A 189     -10.973  12.371  20.596  1.00  3.80           H  
ATOM   2867  HB  THR A 189     -10.932  11.105  22.675  1.00  3.80           H  
ATOM   2868  HG1 THR A 189     -10.345   9.048  21.468  1.00  3.80           H  
ATOM   2869 1HG2 THR A 189     -13.348  10.545  22.823  1.00  3.80           H  
ATOM   2870 2HG2 THR A 189     -13.107  12.033  21.914  1.00  3.80           H  
ATOM   2871 3HG2 THR A 189     -13.463  10.513  21.080  1.00  3.80           H  
ATOM   2872  N   GLN A 190      -8.864  10.186  19.624  1.00  4.12           N  
ATOM   2873  CA  GLN A 190      -7.470   9.738  19.619  1.00  4.12           C  
ATOM   2874  C   GLN A 190      -6.432  10.828  19.340  1.00  4.12           C  
ATOM   2875  O   GLN A 190      -5.300  10.729  19.815  1.00  4.12           O  
ATOM   2876  CB  GLN A 190      -7.284   8.644  18.574  1.00  4.12           C  
ATOM   2877  CG  GLN A 190      -8.062   7.360  18.834  1.00  4.12           C  
ATOM   2878  CD  GLN A 190      -9.491   7.389  18.285  1.00  4.12           C  
ATOM   2879  OE1 GLN A 190     -10.267   8.371  18.397  1.00  4.12           O  
ATOM   2880  NE2 GLN A 190      -9.821   6.281  17.629  1.00  4.12           N  
ATOM   2881  H   GLN A 190      -9.492   9.821  18.930  1.00  4.12           H  
ATOM   2882  HA  GLN A 190      -7.250   9.321  20.601  1.00  4.12           H  
ATOM   2883 1HB  GLN A 190      -7.569   9.031  17.604  1.00  4.12           H  
ATOM   2884 2HB  GLN A 190      -6.222   8.388  18.507  1.00  4.12           H  
ATOM   2885 1HG  GLN A 190      -7.537   6.527  18.367  1.00  4.12           H  
ATOM   2886 2HG  GLN A 190      -8.121   7.198  19.908  1.00  4.12           H  
ATOM   2887 1HE2 GLN A 190     -10.721   6.182  17.158  1.00  4.12           H  
ATOM   2888 2HE2 GLN A 190      -9.157   5.538  17.565  1.00  4.12           H  
ATOM   2889  N   THR A 191      -6.858  11.861  18.603  1.00  4.09           N  
ATOM   2890  CA  THR A 191      -6.065  12.973  18.061  1.00  4.09           C  
ATOM   2891  C   THR A 191      -5.091  12.384  17.048  1.00  4.09           C  
ATOM   2892  O   THR A 191      -4.768  11.201  17.121  1.00  4.09           O  
ATOM   2893  CB  THR A 191      -5.306  13.821  19.125  1.00  4.09           C  
ATOM   2894  OG1 THR A 191      -4.247  13.078  19.755  1.00  4.09           O  
ATOM   2895  CG2 THR A 191      -6.293  14.277  20.202  1.00  4.09           C  
ATOM   2896  H   THR A 191      -7.832  11.842  18.344  1.00  4.09           H  
ATOM   2897  HA  THR A 191      -6.731  13.647  17.524  1.00  4.09           H  
ATOM   2898  HB  THR A 191      -4.877  14.699  18.645  1.00  4.09           H  
ATOM   2899  HG1 THR A 191      -4.512  12.167  19.885  1.00  4.09           H  
ATOM   2900 1HG2 THR A 191      -5.772  14.888  20.937  1.00  4.09           H  
ATOM   2901 2HG2 THR A 191      -7.088  14.861  19.743  1.00  4.09           H  
ATOM   2902 3HG2 THR A 191      -6.725  13.409  20.700  1.00  4.09           H  
ATOM   2903  N   THR A 192      -4.670  13.202  16.079  1.00  3.74           N  
ATOM   2904  CA  THR A 192      -3.892  12.751  14.917  1.00  3.74           C  
ATOM   2905  C   THR A 192      -4.706  11.692  14.135  1.00  3.74           C  
ATOM   2906  O   THR A 192      -5.646  11.113  14.672  1.00  3.74           O  
ATOM   2907  CB  THR A 192      -2.476  12.217  15.324  1.00  3.74           C  
ATOM   2908  OG1 THR A 192      -2.567  11.076  16.176  1.00  3.74           O  
ATOM   2909  CG2 THR A 192      -1.713  13.304  16.046  1.00  3.74           C  
ATOM   2910  H   THR A 192      -4.942  14.173  16.126  1.00  3.74           H  
ATOM   2911  HA  THR A 192      -3.736  13.614  14.275  1.00  3.74           H  
ATOM   2912  HB  THR A 192      -1.928  11.929  14.446  1.00  3.74           H  
ATOM   2913  HG1 THR A 192      -3.473  10.747  16.184  1.00  3.74           H  
ATOM   2914 1HG2 THR A 192      -0.724  12.934  16.317  1.00  3.74           H  
ATOM   2915 2HG2 THR A 192      -1.611  14.171  15.396  1.00  3.74           H  
ATOM   2916 3HG2 THR A 192      -2.253  13.588  16.950  1.00  3.74           H  
ATOM   2917  N   PRO A 193      -4.502  11.539  12.823  1.00  3.19           N  
ATOM   2918  CA  PRO A 193      -5.181  10.552  12.013  1.00  3.19           C  
ATOM   2919  C   PRO A 193      -4.672   9.133  12.288  1.00  3.19           C  
ATOM   2920  O   PRO A 193      -3.555   8.970  12.776  1.00  3.19           O  
ATOM   2921  CB  PRO A 193      -4.835  10.998  10.592  1.00  3.19           C  
ATOM   2922  CG  PRO A 193      -3.520  11.723  10.724  1.00  3.19           C  
ATOM   2923  CD  PRO A 193      -3.598  12.430  12.062  1.00  3.19           C  
ATOM   2924  HA  PRO A 193      -6.254  10.668  12.195  1.00  3.19           H  
ATOM   2925 1HB  PRO A 193      -4.734  10.106   9.958  1.00  3.19           H  
ATOM   2926 2HB  PRO A 193      -5.643  11.612  10.170  1.00  3.19           H  
ATOM   2927 1HG  PRO A 193      -2.693  10.998  10.674  1.00  3.19           H  
ATOM   2928 2HG  PRO A 193      -3.384  12.417   9.881  1.00  3.19           H  
ATOM   2929 1HD  PRO A 193      -2.600  12.480  12.476  1.00  3.19           H  
ATOM   2930 2HD  PRO A 193      -4.050  13.428  11.940  1.00  3.19           H  
ATOM   2931  N   PRO A 194      -5.467   8.106  11.966  1.00  2.61           N  
ATOM   2932  CA  PRO A 194      -5.088   6.710  11.910  1.00  2.61           C  
ATOM   2933  C   PRO A 194      -3.953   6.544  10.910  1.00  2.61           C  
ATOM   2934  O   PRO A 194      -3.845   7.308   9.951  1.00  2.61           O  
ATOM   2935  CB  PRO A 194      -6.371   6.026  11.446  1.00  2.61           C  
ATOM   2936  CG  PRO A 194      -7.464   6.947  11.901  1.00  2.61           C  
ATOM   2937  CD  PRO A 194      -6.899   8.337  11.821  1.00  2.61           C  
ATOM   2938  HA  PRO A 194      -4.804   6.372  12.904  1.00  2.61           H  
ATOM   2939 1HB  PRO A 194      -6.344   5.837  10.374  1.00  2.61           H  
ATOM   2940 2HB  PRO A 194      -6.447   5.042  11.934  1.00  2.61           H  
ATOM   2941 1HG  PRO A 194      -8.359   6.840  11.267  1.00  2.61           H  
ATOM   2942 2HG  PRO A 194      -7.768   6.686  12.925  1.00  2.61           H  
ATOM   2943 1HD  PRO A 194      -7.148   8.846  10.902  1.00  2.61           H  
ATOM   2944 2HD  PRO A 194      -7.280   8.861  12.692  1.00  2.61           H  
ATOM   2945  N   GLY A 195      -3.106   5.560  11.158  1.00  2.08           N  
ATOM   2946  CA  GLY A 195      -1.946   5.283  10.321  1.00  2.08           C  
ATOM   2947  C   GLY A 195      -1.204   4.036  10.793  1.00  2.08           C  
ATOM   2948  O   GLY A 195      -1.794   3.153  11.419  1.00  2.08           O  
ATOM   2949  H   GLY A 195      -3.275   4.979  11.960  1.00  2.08           H  
ATOM   2950 1HA  GLY A 195      -2.268   5.146   9.292  1.00  2.08           H  
ATOM   2951 2HA  GLY A 195      -1.274   6.140  10.334  1.00  2.08           H  
ATOM   2952  N   SER A 196       0.102   3.985  10.522  1.00  1.66           N  
ATOM   2953  CA  SER A 196       0.949   2.816  10.809  1.00  1.66           C  
ATOM   2954  C   SER A 196       1.047   2.424  12.286  1.00  1.66           C  
ATOM   2955  O   SER A 196       1.418   1.297  12.614  1.00  1.66           O  
ATOM   2956  CB  SER A 196       2.339   3.077  10.274  1.00  1.66           C  
ATOM   2957  OG  SER A 196       2.959   4.118  10.983  1.00  1.66           O  
ATOM   2958  H   SER A 196       0.517   4.768  10.037  1.00  1.66           H  
ATOM   2959  HA  SER A 196       0.528   1.965  10.274  1.00  1.66           H  
ATOM   2960 1HB  SER A 196       2.936   2.170  10.357  1.00  1.66           H  
ATOM   2961 2HB  SER A 196       2.281   3.332   9.216  1.00  1.66           H  
ATOM   2962  HG  SER A 196       3.034   3.806  11.891  1.00  1.66           H  
ATOM   2963  N   GLY A 197       0.717   3.350  13.179  1.00  1.35           N  
ATOM   2964  CA  GLY A 197       0.750   3.091  14.614  1.00  1.35           C  
ATOM   2965  C   GLY A 197      -0.579   2.525  15.134  1.00  1.35           C  
ATOM   2966  O   GLY A 197      -0.747   2.351  16.342  1.00  1.35           O  
ATOM   2967  H   GLY A 197       0.425   4.255  12.845  1.00  1.35           H  
ATOM   2968 1HA  GLY A 197       1.555   2.391  14.836  1.00  1.35           H  
ATOM   2969 2HA  GLY A 197       0.980   4.016  15.140  1.00  1.35           H  
ATOM   2970  N   TYR A 198      -1.523   2.261  14.223  1.00  1.13           N  
ATOM   2971  CA  TYR A 198      -2.855   1.784  14.586  1.00  1.13           C  
ATOM   2972  C   TYR A 198      -3.185   0.403  14.011  1.00  1.13           C  
ATOM   2973  O   TYR A 198      -2.762   0.062  12.894  1.00  1.13           O  
ATOM   2974  CB  TYR A 198      -3.878   2.797  14.083  1.00  1.13           C  
ATOM   2975  CG  TYR A 198      -3.825   4.159  14.756  1.00  1.13           C  
ATOM   2976  CD1 TYR A 198      -2.861   5.095  14.392  1.00  1.13           C  
ATOM   2977  CD2 TYR A 198      -4.782   4.493  15.693  1.00  1.13           C  
ATOM   2978  CE1 TYR A 198      -2.857   6.349  14.981  1.00  1.13           C  
ATOM   2979  CE2 TYR A 198      -4.779   5.738  16.280  1.00  1.13           C  
ATOM   2980  CZ  TYR A 198      -3.827   6.664  15.929  1.00  1.13           C  
ATOM   2981  OH  TYR A 198      -3.843   7.897  16.520  1.00  1.13           O  
ATOM   2982  H   TYR A 198      -1.335   2.423  13.234  1.00  1.13           H  
ATOM   2983  HA  TYR A 198      -2.913   1.713  15.672  1.00  1.13           H  
ATOM   2984 1HB  TYR A 198      -3.734   2.942  13.026  1.00  1.13           H  
ATOM   2985 2HB  TYR A 198      -4.881   2.391  14.219  1.00  1.13           H  
ATOM   2986  HD1 TYR A 198      -2.109   4.844  13.647  1.00  1.13           H  
ATOM   2987  HD2 TYR A 198      -5.541   3.773  15.964  1.00  1.13           H  
ATOM   2988  HE1 TYR A 198      -2.104   7.087  14.698  1.00  1.13           H  
ATOM   2989  HE2 TYR A 198      -5.537   5.993  17.019  1.00  1.13           H  
ATOM   2990  HH  TYR A 198      -3.230   8.487  16.063  1.00  1.13           H  
ATOM   2991  N   THR A 199      -3.976  -0.360  14.779  1.00  0.98           N  
ATOM   2992  CA  THR A 199      -4.433  -1.689  14.335  1.00  0.98           C  
ATOM   2993  C   THR A 199      -5.955  -1.929  14.527  1.00  0.98           C  
ATOM   2994  O   THR A 199      -6.511  -1.671  15.596  1.00  0.98           O  
ATOM   2995  CB  THR A 199      -3.635  -2.797  15.061  1.00  0.98           C  
ATOM   2996  OG1 THR A 199      -2.233  -2.625  14.815  1.00  0.98           O  
ATOM   2997  CG2 THR A 199      -4.034  -4.136  14.536  1.00  0.98           C  
ATOM   2998  H   THR A 199      -4.248   0.025  15.689  1.00  0.98           H  
ATOM   2999  HA  THR A 199      -4.226  -1.775  13.270  1.00  0.98           H  
ATOM   3000  HB  THR A 199      -3.819  -2.745  16.132  1.00  0.98           H  
ATOM   3001  HG1 THR A 199      -1.735  -3.274  15.324  1.00  0.98           H  
ATOM   3002 1HG2 THR A 199      -3.457  -4.904  15.044  1.00  0.98           H  
ATOM   3003 2HG2 THR A 199      -5.085  -4.296  14.710  1.00  0.98           H  
ATOM   3004 3HG2 THR A 199      -3.842  -4.185  13.469  1.00  0.98           H  
ATOM   3005  N   LEU A 200      -6.599  -2.478  13.499  1.00  0.90           N  
ATOM   3006  CA  LEU A 200      -8.006  -2.900  13.500  1.00  0.90           C  
ATOM   3007  C   LEU A 200      -8.209  -4.397  13.617  1.00  0.90           C  
ATOM   3008  O   LEU A 200      -7.680  -5.123  12.797  1.00  0.90           O  
ATOM   3009  CB  LEU A 200      -8.666  -2.484  12.182  1.00  0.90           C  
ATOM   3010  CG  LEU A 200     -10.071  -3.134  11.888  1.00  0.90           C  
ATOM   3011  CD1 LEU A 200     -11.175  -2.695  12.866  1.00  0.90           C  
ATOM   3012  CD2 LEU A 200     -10.459  -2.823  10.472  1.00  0.90           C  
ATOM   3013  H   LEU A 200      -6.067  -2.634  12.649  1.00  0.90           H  
ATOM   3014  HA  LEU A 200      -8.498  -2.422  14.333  1.00  0.90           H  
ATOM   3015 1HB  LEU A 200      -8.777  -1.412  12.182  1.00  0.90           H  
ATOM   3016 2HB  LEU A 200      -7.997  -2.753  11.367  1.00  0.90           H  
ATOM   3017  HG  LEU A 200      -9.960  -4.204  11.997  1.00  0.90           H  
ATOM   3018 1HD1 LEU A 200     -12.103  -3.211  12.618  1.00  0.90           H  
ATOM   3019 2HD1 LEU A 200     -10.890  -2.952  13.877  1.00  0.90           H  
ATOM   3020 3HD1 LEU A 200     -11.335  -1.638  12.793  1.00  0.90           H  
ATOM   3021 1HD2 LEU A 200     -11.384  -3.333  10.279  1.00  0.90           H  
ATOM   3022 2HD2 LEU A 200     -10.583  -1.748  10.337  1.00  0.90           H  
ATOM   3023 3HD2 LEU A 200      -9.704  -3.183   9.791  1.00  0.90           H  
ATOM   3024  N   CYS A 201      -8.990  -4.863  14.582  1.00  0.85           N  
ATOM   3025  CA  CYS A 201      -9.287  -6.289  14.650  1.00  0.85           C  
ATOM   3026  C   CYS A 201     -10.730  -6.535  14.258  1.00  0.85           C  
ATOM   3027  O   CYS A 201     -11.638  -5.909  14.814  1.00  0.85           O  
ATOM   3028  CB  CYS A 201      -9.058  -6.889  16.025  1.00  0.85           C  
ATOM   3029  SG  CYS A 201      -9.341  -8.673  16.059  1.00  0.85           S  
ATOM   3030  H   CYS A 201      -9.386  -4.216  15.257  1.00  0.85           H  
ATOM   3031  HA  CYS A 201      -8.665  -6.810  13.936  1.00  0.85           H  
ATOM   3032 1HB  CYS A 201      -8.044  -6.700  16.345  1.00  0.85           H  
ATOM   3033 2HB  CYS A 201      -9.733  -6.424  16.743  1.00  0.85           H  
ATOM   3034  HG  CYS A 201     -10.461  -8.655  15.321  1.00  0.85           H  
ATOM   3035  N   THR A 202     -10.936  -7.421  13.298  1.00  0.85           N  
ATOM   3036  CA  THR A 202     -12.284  -7.720  12.850  1.00  0.85           C  
ATOM   3037  C   THR A 202     -12.738  -9.095  13.330  1.00  0.85           C  
ATOM   3038  O   THR A 202     -11.980 -10.076  13.266  1.00  0.85           O  
ATOM   3039  CB  THR A 202     -12.336  -7.660  11.312  1.00  0.85           C  
ATOM   3040  OG1 THR A 202     -11.374  -8.587  10.777  1.00  0.85           O  
ATOM   3041  CG2 THR A 202     -12.014  -6.269  10.808  1.00  0.85           C  
ATOM   3042  H   THR A 202     -10.131  -7.889  12.876  1.00  0.85           H  
ATOM   3043  HA  THR A 202     -12.970  -6.976  13.258  1.00  0.85           H  
ATOM   3044  HB  THR A 202     -13.331  -7.945  10.981  1.00  0.85           H  
ATOM   3045  HG1 THR A 202     -10.499  -8.390  11.162  1.00  0.85           H  
ATOM   3046 1HG2 THR A 202     -12.058  -6.252   9.719  1.00  0.85           H  
ATOM   3047 2HG2 THR A 202     -12.735  -5.560  11.213  1.00  0.85           H  
ATOM   3048 3HG2 THR A 202     -11.018  -6.003  11.132  1.00  0.85           H  
ATOM   3049  N   MET A 203     -14.009  -9.156  13.762  1.00  0.87           N  
ATOM   3050  CA  MET A 203     -14.639 -10.383  14.237  1.00  0.87           C  
ATOM   3051  C   MET A 203     -15.813 -10.855  13.329  1.00  0.87           C  
ATOM   3052  O   MET A 203     -16.402 -11.915  13.544  1.00  0.87           O  
ATOM   3053  CB  MET A 203     -15.139 -10.127  15.654  1.00  0.87           C  
ATOM   3054  CG  MET A 203     -14.078  -9.526  16.648  1.00  0.87           C  
ATOM   3055  SD  MET A 203     -12.626 -10.535  16.926  1.00  0.87           S  
ATOM   3056  CE  MET A 203     -11.874  -9.658  18.323  1.00  0.87           C  
ATOM   3057  H   MET A 203     -14.548  -8.296  13.825  1.00  0.87           H  
ATOM   3058  HA  MET A 203     -13.891 -11.175  14.253  1.00  0.87           H  
ATOM   3059 1HB  MET A 203     -15.977  -9.448  15.611  1.00  0.87           H  
ATOM   3060 2HB  MET A 203     -15.499 -11.056  16.082  1.00  0.87           H  
ATOM   3061 1HG  MET A 203     -13.747  -8.564  16.252  1.00  0.87           H  
ATOM   3062 2HG  MET A 203     -14.540  -9.334  17.608  1.00  0.87           H  
ATOM   3063 1HE  MET A 203     -10.949 -10.159  18.613  1.00  0.87           H  
ATOM   3064 2HE  MET A 203     -11.656  -8.632  18.037  1.00  0.87           H  
ATOM   3065 3HE  MET A 203     -12.566  -9.656  19.166  1.00  0.87           H  
ATOM   3066  N   PHE A 204     -16.163 -10.067  12.313  1.00  0.92           N  
ATOM   3067  CA  PHE A 204     -17.242 -10.435  11.370  1.00  0.92           C  
ATOM   3068  C   PHE A 204     -16.582 -11.277  10.284  1.00  0.92           C  
ATOM   3069  O   PHE A 204     -15.374 -11.147  10.105  1.00  0.92           O  
ATOM   3070  CB  PHE A 204     -17.922  -9.211  10.723  1.00  0.92           C  
ATOM   3071  CG  PHE A 204     -18.860  -8.358  11.570  1.00  0.92           C  
ATOM   3072  CD1 PHE A 204     -18.446  -7.172  12.152  1.00  0.92           C  
ATOM   3073  CD2 PHE A 204     -20.177  -8.723  11.722  1.00  0.92           C  
ATOM   3074  CE1 PHE A 204     -19.344  -6.375  12.867  1.00  0.92           C  
ATOM   3075  CE2 PHE A 204     -21.073  -7.939  12.437  1.00  0.92           C  
ATOM   3076  CZ  PHE A 204     -20.652  -6.759  13.009  1.00  0.92           C  
ATOM   3077  H   PHE A 204     -15.661  -9.201  12.184  1.00  0.92           H  
ATOM   3078  HA  PHE A 204     -17.993 -11.042  11.881  1.00  0.92           H  
ATOM   3079 1HB  PHE A 204     -17.164  -8.549  10.358  1.00  0.92           H  
ATOM   3080 2HB  PHE A 204     -18.482  -9.556   9.853  1.00  0.92           H  
ATOM   3081  HD1 PHE A 204     -17.405  -6.852  12.036  1.00  0.92           H  
ATOM   3082  HD2 PHE A 204     -20.507  -9.639  11.265  1.00  0.92           H  
ATOM   3083  HE1 PHE A 204     -19.003  -5.444  13.311  1.00  0.92           H  
ATOM   3084  HE2 PHE A 204     -22.113  -8.258  12.541  1.00  0.92           H  
ATOM   3085  HZ  PHE A 204     -21.351  -6.137  13.570  1.00  0.92           H  
ATOM   3086  N   ASP A 205     -17.305 -12.135   9.563  1.00  0.97           N  
ATOM   3087  CA  ASP A 205     -16.617 -12.833   8.472  1.00  0.97           C  
ATOM   3088  C   ASP A 205     -16.098 -11.826   7.443  1.00  0.97           C  
ATOM   3089  O   ASP A 205     -16.800 -10.904   7.075  1.00  0.97           O  
ATOM   3090  CB  ASP A 205     -17.518 -13.869   7.814  1.00  0.97           C  
ATOM   3091  CG  ASP A 205     -17.714 -15.114   8.710  1.00  0.97           C  
ATOM   3092  OD1 ASP A 205     -16.989 -15.256   9.667  1.00  0.97           O  
ATOM   3093  OD2 ASP A 205     -18.607 -15.884   8.439  1.00  0.97           O  
ATOM   3094  H   ASP A 205     -18.309 -12.272   9.701  1.00  0.97           H  
ATOM   3095  HA  ASP A 205     -15.771 -13.365   8.892  1.00  0.97           H  
ATOM   3096 1HB  ASP A 205     -18.476 -13.439   7.567  1.00  0.97           H  
ATOM   3097 2HB  ASP A 205     -17.055 -14.195   6.884  1.00  0.97           H  
ATOM   3098  N   LEU A 206     -14.908 -12.045   6.897  1.00  1.02           N  
ATOM   3099  CA  LEU A 206     -14.318 -11.125   5.904  1.00  1.02           C  
ATOM   3100  C   LEU A 206     -15.114 -10.993   4.604  1.00  1.02           C  
ATOM   3101  O   LEU A 206     -14.922 -10.049   3.841  1.00  1.02           O  
ATOM   3102  CB  LEU A 206     -12.883 -11.523   5.575  1.00  1.02           C  
ATOM   3103  CG  LEU A 206     -11.800 -11.319   6.647  1.00  1.02           C  
ATOM   3104  CD1 LEU A 206     -10.485 -11.869   6.106  1.00  1.02           C  
ATOM   3105  CD2 LEU A 206     -11.674  -9.842   6.997  1.00  1.02           C  
ATOM   3106  H   LEU A 206     -14.376 -12.838   7.227  1.00  1.02           H  
ATOM   3107  HA  LEU A 206     -14.271 -10.142   6.351  1.00  1.02           H  
ATOM   3108 1HB  LEU A 206     -12.912 -12.572   5.436  1.00  1.02           H  
ATOM   3109 2HB  LEU A 206     -12.570 -11.042   4.648  1.00  1.02           H  
ATOM   3110  HG  LEU A 206     -12.057 -11.875   7.543  1.00  1.02           H  
ATOM   3111 1HD1 LEU A 206      -9.714 -11.741   6.826  1.00  1.02           H  
ATOM   3112 2HD1 LEU A 206     -10.589 -12.928   5.876  1.00  1.02           H  
ATOM   3113 3HD1 LEU A 206     -10.209 -11.331   5.202  1.00  1.02           H  
ATOM   3114 1HD2 LEU A 206     -10.906  -9.711   7.756  1.00  1.02           H  
ATOM   3115 2HD2 LEU A 206     -11.405  -9.270   6.108  1.00  1.02           H  
ATOM   3116 3HD2 LEU A 206     -12.619  -9.484   7.386  1.00  1.02           H  
ATOM   3117  N   ILE A 207     -15.972 -11.962   4.341  1.00  1.05           N  
ATOM   3118  CA  ILE A 207     -16.806 -12.022   3.153  1.00  1.05           C  
ATOM   3119  C   ILE A 207     -17.922 -10.936   3.129  1.00  1.05           C  
ATOM   3120  O   ILE A 207     -18.533 -10.682   2.079  1.00  1.05           O  
ATOM   3121  CB  ILE A 207     -17.408 -13.444   3.048  1.00  1.05           C  
ATOM   3122  CG1 ILE A 207     -18.466 -13.669   4.093  1.00  1.05           C  
ATOM   3123  CG2 ILE A 207     -16.298 -14.487   3.169  1.00  1.05           C  
ATOM   3124  CD1 ILE A 207     -19.859 -13.341   3.577  1.00  1.05           C  
ATOM   3125  H   ILE A 207     -16.054 -12.701   5.023  1.00  1.05           H  
ATOM   3126  HA  ILE A 207     -16.167 -11.861   2.288  1.00  1.05           H  
ATOM   3127  HB  ILE A 207     -17.877 -13.556   2.120  1.00  1.05           H  
ATOM   3128 1HG1 ILE A 207     -18.439 -14.709   4.413  1.00  1.05           H  
ATOM   3129 2HG1 ILE A 207     -18.256 -13.042   4.953  1.00  1.05           H  
ATOM   3130 1HG2 ILE A 207     -16.723 -15.492   3.073  1.00  1.05           H  
ATOM   3131 2HG2 ILE A 207     -15.563 -14.333   2.381  1.00  1.05           H  
ATOM   3132 3HG2 ILE A 207     -15.807 -14.397   4.140  1.00  1.05           H  
ATOM   3133 1HD1 ILE A 207     -20.588 -13.504   4.357  1.00  1.05           H  
ATOM   3134 2HD1 ILE A 207     -19.900 -12.303   3.266  1.00  1.05           H  
ATOM   3135 3HD1 ILE A 207     -20.089 -13.978   2.722  1.00  1.05           H  
ATOM   3136  N   VAL A 208     -18.253 -10.367   4.300  1.00  1.08           N  
ATOM   3137  CA  VAL A 208     -19.329  -9.380   4.437  1.00  1.08           C  
ATOM   3138  C   VAL A 208     -18.865  -7.983   3.994  1.00  1.08           C  
ATOM   3139  O   VAL A 208     -17.722  -7.599   4.273  1.00  1.08           O  
ATOM   3140  CB  VAL A 208     -19.782  -9.290   5.900  1.00  1.08           C  
ATOM   3141  CG1 VAL A 208     -20.049 -10.630   6.417  1.00  1.08           C  
ATOM   3142  CG2 VAL A 208     -18.783  -8.543   6.667  1.00  1.08           C  
ATOM   3143  H   VAL A 208     -17.715 -10.614   5.138  1.00  1.08           H  
ATOM   3144  HA  VAL A 208     -20.160  -9.716   3.816  1.00  1.08           H  
ATOM   3145  HB  VAL A 208     -20.716  -8.765   5.970  1.00  1.08           H  
ATOM   3146 1HG1 VAL A 208     -20.381 -10.524   7.434  1.00  1.08           H  
ATOM   3147 2HG1 VAL A 208     -20.817 -11.108   5.819  1.00  1.08           H  
ATOM   3148 3HG1 VAL A 208     -19.147 -11.226   6.389  1.00  1.08           H  
ATOM   3149 1HG2 VAL A 208     -19.100  -8.455   7.703  1.00  1.08           H  
ATOM   3150 2HG2 VAL A 208     -17.848  -9.003   6.620  1.00  1.08           H  
ATOM   3151 3HG2 VAL A 208     -18.719  -7.601   6.221  1.00  1.08           H  
ATOM   3152  N   PRO A 209     -19.744  -7.140   3.412  1.00  1.08           N  
ATOM   3153  CA  PRO A 209     -19.411  -5.799   2.954  1.00  1.08           C  
ATOM   3154  C   PRO A 209     -18.902  -4.906   4.075  1.00  1.08           C  
ATOM   3155  O   PRO A 209     -18.106  -3.998   3.836  1.00  1.08           O  
ATOM   3156  CB  PRO A 209     -20.761  -5.271   2.446  1.00  1.08           C  
ATOM   3157  CG  PRO A 209     -21.815  -6.132   3.118  1.00  1.08           C  
ATOM   3158  CD  PRO A 209     -21.173  -7.493   3.272  1.00  1.08           C  
ATOM   3159  HA  PRO A 209     -18.687  -5.863   2.133  1.00  1.08           H  
ATOM   3160 1HB  PRO A 209     -20.866  -4.210   2.716  1.00  1.08           H  
ATOM   3161 2HB  PRO A 209     -20.807  -5.309   1.378  1.00  1.08           H  
ATOM   3162 1HG  PRO A 209     -22.111  -5.683   4.077  1.00  1.08           H  
ATOM   3163 2HG  PRO A 209     -22.721  -6.162   2.489  1.00  1.08           H  
ATOM   3164 1HD  PRO A 209     -21.586  -7.945   4.161  1.00  1.08           H  
ATOM   3165 2HD  PRO A 209     -21.335  -8.109   2.400  1.00  1.08           H  
ATOM   3166  N   TRP A 210     -19.295  -5.205   5.312  1.00  1.06           N  
ATOM   3167  CA  TRP A 210     -18.845  -4.453   6.473  1.00  1.06           C  
ATOM   3168  C   TRP A 210     -17.322  -4.527   6.599  1.00  1.06           C  
ATOM   3169  O   TRP A 210     -16.646  -3.496   6.657  1.00  1.06           O  
ATOM   3170  CB  TRP A 210     -19.523  -5.005   7.730  1.00  1.06           C  
ATOM   3171  CG  TRP A 210     -19.086  -4.390   8.972  1.00  1.06           C  
ATOM   3172  CD1 TRP A 210     -18.173  -4.890   9.804  1.00  1.06           C  
ATOM   3173  CD2 TRP A 210     -19.529  -3.160   9.565  1.00  1.06           C  
ATOM   3174  NE1 TRP A 210     -18.012  -4.066  10.868  1.00  1.06           N  
ATOM   3175  CE2 TRP A 210     -18.816  -3.006  10.738  1.00  1.06           C  
ATOM   3176  CE3 TRP A 210     -20.453  -2.198   9.202  1.00  1.06           C  
ATOM   3177  CZ2 TRP A 210     -18.978  -1.922  11.558  1.00  1.06           C  
ATOM   3178  CZ3 TRP A 210     -20.621  -1.105  10.023  1.00  1.06           C  
ATOM   3179  CH2 TRP A 210     -19.895  -0.965  11.173  1.00  1.06           C  
ATOM   3180  H   TRP A 210     -19.947  -5.962   5.452  1.00  1.06           H  
ATOM   3181  HA  TRP A 210     -19.130  -3.411   6.345  1.00  1.06           H  
ATOM   3182 1HB  TRP A 210     -20.598  -4.869   7.646  1.00  1.06           H  
ATOM   3183 2HB  TRP A 210     -19.341  -6.055   7.820  1.00  1.06           H  
ATOM   3184  HD1 TRP A 210     -17.639  -5.825   9.654  1.00  1.06           H  
ATOM   3185  HE1 TRP A 210     -17.392  -4.209  11.642  1.00  1.06           H  
ATOM   3186  HE3 TRP A 210     -21.028  -2.300   8.281  1.00  1.06           H  
ATOM   3187  HZ2 TRP A 210     -18.404  -1.815  12.471  1.00  1.06           H  
ATOM   3188  HZ3 TRP A 210     -21.341  -0.366   9.720  1.00  1.06           H  
ATOM   3189  HH2 TRP A 210     -20.040  -0.091  11.794  1.00  1.06           H  
ATOM   3190  N   ASN A 211     -16.784  -5.755   6.621  1.00  1.03           N  
ATOM   3191  CA  ASN A 211     -15.352  -5.963   6.718  1.00  1.03           C  
ATOM   3192  C   ASN A 211     -14.608  -5.564   5.479  1.00  1.03           C  
ATOM   3193  O   ASN A 211     -13.460  -5.141   5.573  1.00  1.03           O  
ATOM   3194  CB  ASN A 211     -14.987  -7.375   7.051  1.00  1.03           C  
ATOM   3195  CG  ASN A 211     -15.126  -7.702   8.465  1.00  1.03           C  
ATOM   3196  OD1 ASN A 211     -15.169  -6.853   9.363  1.00  1.03           O  
ATOM   3197  ND2 ASN A 211     -15.134  -8.947   8.689  1.00  1.03           N  
ATOM   3198  H   ASN A 211     -17.381  -6.561   6.547  1.00  1.03           H  
ATOM   3199  HA  ASN A 211     -14.984  -5.335   7.521  1.00  1.03           H  
ATOM   3200 1HB  ASN A 211     -15.613  -8.054   6.464  1.00  1.03           H  
ATOM   3201 2HB  ASN A 211     -13.957  -7.551   6.752  1.00  1.03           H  
ATOM   3202 1HD2 ASN A 211     -15.176  -9.342   9.612  1.00  1.03           H  
ATOM   3203 2HD2 ASN A 211     -15.094  -9.578   7.924  1.00  1.03           H  
ATOM   3204  N   ILE A 212     -15.247  -5.674   4.325  1.00  0.99           N  
ATOM   3205  CA  ILE A 212     -14.573  -5.260   3.110  1.00  0.99           C  
ATOM   3206  C   ILE A 212     -14.319  -3.764   3.160  1.00  0.99           C  
ATOM   3207  O   ILE A 212     -13.202  -3.312   2.897  1.00  0.99           O  
ATOM   3208  CB  ILE A 212     -15.371  -5.715   1.892  1.00  0.99           C  
ATOM   3209  CG1 ILE A 212     -15.260  -7.256   1.867  1.00  0.99           C  
ATOM   3210  CG2 ILE A 212     -14.861  -5.059   0.605  1.00  0.99           C  
ATOM   3211  CD1 ILE A 212     -16.179  -7.922   0.971  1.00  0.99           C  
ATOM   3212  H   ILE A 212     -16.188  -6.069   4.289  1.00  0.99           H  
ATOM   3213  HA  ILE A 212     -13.611  -5.762   3.064  1.00  0.99           H  
ATOM   3214  HB  ILE A 212     -16.412  -5.462   2.036  1.00  0.99           H  
ATOM   3215 1HG1 ILE A 212     -14.247  -7.527   1.580  1.00  0.99           H  
ATOM   3216 2HG1 ILE A 212     -15.450  -7.636   2.877  1.00  0.99           H  
ATOM   3217 1HG2 ILE A 212     -15.447  -5.415  -0.242  1.00  0.99           H  
ATOM   3218 2HG2 ILE A 212     -14.959  -3.975   0.680  1.00  0.99           H  
ATOM   3219 3HG2 ILE A 212     -13.814  -5.319   0.456  1.00  0.99           H  
ATOM   3220 1HD1 ILE A 212     -16.037  -9.004   1.035  1.00  0.99           H  
ATOM   3221 2HD1 ILE A 212     -17.171  -7.667   1.302  1.00  0.99           H  
ATOM   3222 3HD1 ILE A 212     -16.015  -7.590  -0.051  1.00  0.99           H  
ATOM   3223  N   VAL A 213     -15.323  -2.990   3.563  1.00  0.96           N  
ATOM   3224  CA  VAL A 213     -15.128  -1.558   3.703  1.00  0.96           C  
ATOM   3225  C   VAL A 213     -14.131  -1.232   4.828  1.00  0.96           C  
ATOM   3226  O   VAL A 213     -13.244  -0.396   4.639  1.00  0.96           O  
ATOM   3227  CB  VAL A 213     -16.446  -0.836   3.969  1.00  0.96           C  
ATOM   3228  CG1 VAL A 213     -16.139   0.578   4.283  1.00  0.96           C  
ATOM   3229  CG2 VAL A 213     -17.341  -0.897   2.736  1.00  0.96           C  
ATOM   3230  H   VAL A 213     -16.239  -3.396   3.764  1.00  0.96           H  
ATOM   3231  HA  VAL A 213     -14.725  -1.179   2.764  1.00  0.96           H  
ATOM   3232  HB  VAL A 213     -16.943  -1.295   4.831  1.00  0.96           H  
ATOM   3233 1HG1 VAL A 213     -17.049   1.117   4.501  1.00  0.96           H  
ATOM   3234 2HG1 VAL A 213     -15.493   0.597   5.124  1.00  0.96           H  
ATOM   3235 3HG1 VAL A 213     -15.638   1.020   3.429  1.00  0.96           H  
ATOM   3236 1HG2 VAL A 213     -18.272  -0.371   2.934  1.00  0.96           H  
ATOM   3237 2HG2 VAL A 213     -16.827  -0.429   1.891  1.00  0.96           H  
ATOM   3238 3HG2 VAL A 213     -17.557  -1.937   2.496  1.00  0.96           H  
ATOM   3239  N   LEU A 214     -14.244  -1.898   5.994  1.00  0.93           N  
ATOM   3240  CA  LEU A 214     -13.290  -1.634   7.075  1.00  0.93           C  
ATOM   3241  C   LEU A 214     -11.856  -1.963   6.707  1.00  0.93           C  
ATOM   3242  O   LEU A 214     -10.939  -1.197   7.020  1.00  0.93           O  
ATOM   3243  CB  LEU A 214     -13.558  -2.500   8.305  1.00  0.93           C  
ATOM   3244  CG  LEU A 214     -14.702  -2.233   9.160  1.00  0.93           C  
ATOM   3245  CD1 LEU A 214     -14.839  -3.342  10.140  1.00  0.93           C  
ATOM   3246  CD2 LEU A 214     -14.428  -1.019   9.888  1.00  0.93           C  
ATOM   3247  H   LEU A 214     -14.998  -2.571   6.136  1.00  0.93           H  
ATOM   3248  HA  LEU A 214     -13.351  -0.580   7.338  1.00  0.93           H  
ATOM   3249 1HB  LEU A 214     -13.616  -3.533   7.988  1.00  0.93           H  
ATOM   3250 2HB  LEU A 214     -12.714  -2.395   8.918  1.00  0.93           H  
ATOM   3251  HG  LEU A 214     -15.616  -2.138   8.570  1.00  0.93           H  
ATOM   3252 1HD1 LEU A 214     -15.647  -3.119  10.800  1.00  0.93           H  
ATOM   3253 2HD1 LEU A 214     -15.028  -4.272   9.623  1.00  0.93           H  
ATOM   3254 3HD1 LEU A 214     -13.924  -3.424  10.715  1.00  0.93           H  
ATOM   3255 1HD2 LEU A 214     -15.267  -0.801  10.551  1.00  0.93           H  
ATOM   3256 2HD2 LEU A 214     -13.515  -1.145  10.475  1.00  0.93           H  
ATOM   3257 3HD2 LEU A 214     -14.287  -0.234   9.186  1.00  0.93           H  
ATOM   3258  N   THR A 215     -11.661  -3.097   6.040  1.00  0.92           N  
ATOM   3259  CA  THR A 215     -10.339  -3.535   5.664  1.00  0.92           C  
ATOM   3260  C   THR A 215      -9.798  -2.565   4.644  1.00  0.92           C  
ATOM   3261  O   THR A 215      -8.650  -2.144   4.737  1.00  0.92           O  
ATOM   3262  CB  THR A 215     -10.346  -4.951   5.081  1.00  0.92           C  
ATOM   3263  OG1 THR A 215     -10.879  -5.868   6.043  1.00  0.92           O  
ATOM   3264  CG2 THR A 215      -8.912  -5.342   4.736  1.00  0.92           C  
ATOM   3265  H   THR A 215     -12.448  -3.690   5.805  1.00  0.92           H  
ATOM   3266  HA  THR A 215      -9.698  -3.516   6.541  1.00  0.92           H  
ATOM   3267  HB  THR A 215     -10.967  -4.977   4.181  1.00  0.92           H  
ATOM   3268  HG1 THR A 215     -11.846  -5.698   6.119  1.00  0.92           H  
ATOM   3269 1HG2 THR A 215      -8.908  -6.322   4.329  1.00  0.92           H  
ATOM   3270 2HG2 THR A 215      -8.515  -4.646   4.004  1.00  0.92           H  
ATOM   3271 3HG2 THR A 215      -8.296  -5.324   5.622  1.00  0.92           H  
ATOM   3272  N   LEU A 216     -10.636  -2.190   3.675  1.00  0.93           N  
ATOM   3273  CA  LEU A 216     -10.250  -1.249   2.644  1.00  0.93           C  
ATOM   3274  C   LEU A 216      -9.798   0.052   3.295  1.00  0.93           C  
ATOM   3275  O   LEU A 216      -8.740   0.575   2.947  1.00  0.93           O  
ATOM   3276  CB  LEU A 216     -11.427  -1.033   1.679  1.00  0.93           C  
ATOM   3277  CG  LEU A 216     -11.243  -0.037   0.526  1.00  0.93           C  
ATOM   3278  CD1 LEU A 216     -10.108  -0.509  -0.380  1.00  0.93           C  
ATOM   3279  CD2 LEU A 216     -12.584   0.062  -0.257  1.00  0.93           C  
ATOM   3280  H   LEU A 216     -11.577  -2.580   3.631  1.00  0.93           H  
ATOM   3281  HA  LEU A 216      -9.414  -1.667   2.085  1.00  0.93           H  
ATOM   3282 1HB  LEU A 216     -11.691  -1.995   1.243  1.00  0.93           H  
ATOM   3283 2HB  LEU A 216     -12.278  -0.690   2.261  1.00  0.93           H  
ATOM   3284  HG  LEU A 216     -10.980   0.945   0.922  1.00  0.93           H  
ATOM   3285 1HD1 LEU A 216      -9.977   0.199  -1.199  1.00  0.93           H  
ATOM   3286 2HD1 LEU A 216      -9.184  -0.570   0.199  1.00  0.93           H  
ATOM   3287 3HD1 LEU A 216     -10.346  -1.485  -0.781  1.00  0.93           H  
ATOM   3288 1HD2 LEU A 216     -12.480   0.767  -1.083  1.00  0.93           H  
ATOM   3289 2HD2 LEU A 216     -12.849  -0.914  -0.647  1.00  0.93           H  
ATOM   3290 3HD2 LEU A 216     -13.372   0.403   0.414  1.00  0.93           H  
ATOM   3291  N   ALA A 217     -10.570   0.562   4.268  1.00  0.95           N  
ATOM   3292  CA  ALA A 217     -10.190   1.786   4.970  1.00  0.95           C  
ATOM   3293  C   ALA A 217      -8.856   1.630   5.658  1.00  0.95           C  
ATOM   3294  O   ALA A 217      -7.977   2.491   5.575  1.00  0.95           O  
ATOM   3295  CB  ALA A 217     -11.229   2.124   6.031  1.00  0.95           C  
ATOM   3296  H   ALA A 217     -11.445   0.100   4.512  1.00  0.95           H  
ATOM   3297  HA  ALA A 217     -10.107   2.591   4.244  1.00  0.95           H  
ATOM   3298 1HB  ALA A 217     -10.947   3.045   6.540  1.00  0.95           H  
ATOM   3299 2HB  ALA A 217     -12.191   2.248   5.579  1.00  0.95           H  
ATOM   3300 3HB  ALA A 217     -11.285   1.315   6.753  1.00  0.95           H  
ATOM   3301  N   ALA A 218      -8.666   0.501   6.316  1.00  0.98           N  
ATOM   3302  CA  ALA A 218      -7.414   0.275   6.988  1.00  0.98           C  
ATOM   3303  C   ALA A 218      -6.259   0.214   5.999  1.00  0.98           C  
ATOM   3304  O   ALA A 218      -5.202   0.804   6.220  1.00  0.98           O  
ATOM   3305  CB  ALA A 218      -7.497  -1.002   7.775  1.00  0.98           C  
ATOM   3306  H   ALA A 218      -9.408  -0.197   6.376  1.00  0.98           H  
ATOM   3307  HA  ALA A 218      -7.239   1.111   7.664  1.00  0.98           H  
ATOM   3308 1HB  ALA A 218      -6.561  -1.172   8.302  1.00  0.98           H  
ATOM   3309 2HB  ALA A 218      -8.317  -0.943   8.490  1.00  0.98           H  
ATOM   3310 3HB  ALA A 218      -7.678  -1.811   7.081  1.00  0.98           H  
ATOM   3311  N   MET A 219      -6.457  -0.436   4.852  1.00  1.01           N  
ATOM   3312  CA  MET A 219      -5.335  -0.547   3.939  1.00  1.01           C  
ATOM   3313  C   MET A 219      -5.031   0.806   3.309  1.00  1.01           C  
ATOM   3314  O   MET A 219      -3.871   1.229   3.221  1.00  1.01           O  
ATOM   3315  CB  MET A 219      -5.646  -1.560   2.819  1.00  1.01           C  
ATOM   3316  CG  MET A 219      -5.827  -3.070   3.215  1.00  1.01           C  
ATOM   3317  SD  MET A 219      -4.398  -3.852   3.957  1.00  1.01           S  
ATOM   3318  CE  MET A 219      -4.845  -3.703   5.665  1.00  1.01           C  
ATOM   3319  H   MET A 219      -7.343  -0.894   4.660  1.00  1.01           H  
ATOM   3320  HA  MET A 219      -4.474  -0.865   4.508  1.00  1.01           H  
ATOM   3321 1HB  MET A 219      -6.577  -1.255   2.333  1.00  1.01           H  
ATOM   3322 2HB  MET A 219      -4.863  -1.510   2.067  1.00  1.01           H  
ATOM   3323 1HG  MET A 219      -6.631  -3.140   3.923  1.00  1.01           H  
ATOM   3324 2HG  MET A 219      -6.112  -3.642   2.333  1.00  1.01           H  
ATOM   3325 1HE  MET A 219      -4.071  -4.133   6.287  1.00  1.01           H  
ATOM   3326 2HE  MET A 219      -4.970  -2.650   5.925  1.00  1.01           H  
ATOM   3327 3HE  MET A 219      -5.776  -4.231   5.829  1.00  1.01           H  
ATOM   3328  N   ALA A 220      -6.096   1.528   2.957  1.00  1.03           N  
ATOM   3329  CA  ALA A 220      -6.022   2.822   2.299  1.00  1.03           C  
ATOM   3330  C   ALA A 220      -5.276   3.841   3.130  1.00  1.03           C  
ATOM   3331  O   ALA A 220      -4.535   4.668   2.593  1.00  1.03           O  
ATOM   3332  CB  ALA A 220      -7.427   3.338   2.026  1.00  1.03           C  
ATOM   3333  H   ALA A 220      -7.021   1.135   3.105  1.00  1.03           H  
ATOM   3334  HA  ALA A 220      -5.490   2.694   1.359  1.00  1.03           H  
ATOM   3335 1HB  ALA A 220      -7.372   4.297   1.515  1.00  1.03           H  
ATOM   3336 2HB  ALA A 220      -7.965   2.621   1.409  1.00  1.03           H  
ATOM   3337 3HB  ALA A 220      -7.951   3.462   2.972  1.00  1.03           H  
ATOM   3338  N   HIS A 221      -5.453   3.764   4.443  1.00  1.02           N  
ATOM   3339  CA  HIS A 221      -4.842   4.720   5.336  1.00  1.02           C  
ATOM   3340  C   HIS A 221      -3.667   4.187   6.151  1.00  1.02           C  
ATOM   3341  O   HIS A 221      -3.235   4.834   7.100  1.00  1.02           O  
ATOM   3342  CB  HIS A 221      -5.931   5.296   6.221  1.00  1.02           C  
ATOM   3343  CG  HIS A 221      -6.935   6.073   5.361  1.00  1.02           C  
ATOM   3344  ND1 HIS A 221      -6.639   7.310   4.818  1.00  1.02           N  
ATOM   3345  CD2 HIS A 221      -8.189   5.765   4.922  1.00  1.02           C  
ATOM   3346  CE1 HIS A 221      -7.666   7.726   4.091  1.00  1.02           C  
ATOM   3347  NE2 HIS A 221      -8.610   6.810   4.130  1.00  1.02           N  
ATOM   3348  H   HIS A 221      -6.091   3.064   4.827  1.00  1.02           H  
ATOM   3349  HA  HIS A 221      -4.453   5.545   4.743  1.00  1.02           H  
ATOM   3350 1HB  HIS A 221      -6.454   4.491   6.745  1.00  1.02           H  
ATOM   3351 2HB  HIS A 221      -5.487   5.951   6.957  1.00  1.02           H  
ATOM   3352  HD2 HIS A 221      -8.750   4.858   5.134  1.00  1.02           H  
ATOM   3353  HE1 HIS A 221      -7.720   8.661   3.537  1.00  1.02           H  
ATOM   3354  HE2 HIS A 221      -9.514   6.877   3.620  1.00  1.02           H  
ATOM   3355  N   GLY A 222      -3.117   3.035   5.769  1.00  0.98           N  
ATOM   3356  CA  GLY A 222      -1.929   2.502   6.438  1.00  0.98           C  
ATOM   3357  C   GLY A 222      -2.105   1.797   7.782  1.00  0.98           C  
ATOM   3358  O   GLY A 222      -1.118   1.637   8.501  1.00  0.98           O  
ATOM   3359  H   GLY A 222      -3.505   2.517   4.975  1.00  0.98           H  
ATOM   3360 1HA  GLY A 222      -1.469   1.789   5.768  1.00  0.98           H  
ATOM   3361 2HA  GLY A 222      -1.210   3.308   6.556  1.00  0.98           H  
ATOM   3362  N   CYS A 223      -3.320   1.384   8.137  1.00  0.93           N  
ATOM   3363  CA  CYS A 223      -3.521   0.718   9.421  1.00  0.93           C  
ATOM   3364  C   CYS A 223      -3.465  -0.786   9.231  1.00  0.93           C  
ATOM   3365  O   CYS A 223      -3.840  -1.310   8.175  1.00  0.93           O  
ATOM   3366  CB  CYS A 223      -4.862   1.075  10.032  1.00  0.93           C  
ATOM   3367  SG  CYS A 223      -5.048   2.814  10.388  1.00  0.93           S  
ATOM   3368  H   CYS A 223      -4.101   1.498   7.500  1.00  0.93           H  
ATOM   3369  HA  CYS A 223      -2.731   1.020  10.111  1.00  0.93           H  
ATOM   3370 1HB  CYS A 223      -5.654   0.779   9.376  1.00  0.93           H  
ATOM   3371 2HB  CYS A 223      -4.980   0.522  10.969  1.00  0.93           H  
ATOM   3372  HG  CYS A 223      -3.821   2.945  10.939  1.00  0.93           H  
ATOM   3373  N   ALA A 224      -3.007  -1.495  10.248  1.00  0.88           N  
ATOM   3374  CA  ALA A 224      -2.965  -2.945  10.140  1.00  0.88           C  
ATOM   3375  C   ALA A 224      -4.338  -3.518  10.446  1.00  0.88           C  
ATOM   3376  O   ALA A 224      -5.104  -2.896  11.183  1.00  0.88           O  
ATOM   3377  CB  ALA A 224      -1.915  -3.516  11.061  1.00  0.88           C  
ATOM   3378  H   ALA A 224      -2.721  -1.026  11.113  1.00  0.88           H  
ATOM   3379  HA  ALA A 224      -2.705  -3.208   9.113  1.00  0.88           H  
ATOM   3380 1HB  ALA A 224      -1.903  -4.570  10.930  1.00  0.88           H  
ATOM   3381 2HB  ALA A 224      -0.941  -3.104  10.806  1.00  0.88           H  
ATOM   3382 3HB  ALA A 224      -2.149  -3.269  12.089  1.00  0.88           H  
ATOM   3383  N   VAL A 225      -4.639  -4.686   9.889  1.00  0.84           N  
ATOM   3384  CA  VAL A 225      -5.879  -5.409  10.140  1.00  0.84           C  
ATOM   3385  C   VAL A 225      -5.608  -6.801  10.687  1.00  0.84           C  
ATOM   3386  O   VAL A 225      -4.824  -7.549  10.114  1.00  0.84           O  
ATOM   3387  CB  VAL A 225      -6.711  -5.534   8.853  1.00  0.84           C  
ATOM   3388  CG1 VAL A 225      -8.008  -6.329   9.105  1.00  0.84           C  
ATOM   3389  CG2 VAL A 225      -7.025  -4.175   8.388  1.00  0.84           C  
ATOM   3390  H   VAL A 225      -3.969  -5.095   9.259  1.00  0.84           H  
ATOM   3391  HA  VAL A 225      -6.454  -4.843  10.858  1.00  0.84           H  
ATOM   3392  HB  VAL A 225      -6.145  -6.054   8.110  1.00  0.84           H  
ATOM   3393 1HG1 VAL A 225      -8.582  -6.394   8.178  1.00  0.84           H  
ATOM   3394 2HG1 VAL A 225      -7.770  -7.334   9.448  1.00  0.84           H  
ATOM   3395 3HG1 VAL A 225      -8.603  -5.820   9.867  1.00  0.84           H  
ATOM   3396 1HG2 VAL A 225      -7.601  -4.221   7.483  1.00  0.84           H  
ATOM   3397 2HG2 VAL A 225      -7.590  -3.669   9.152  1.00  0.84           H  
ATOM   3398 3HG2 VAL A 225      -6.106  -3.633   8.205  1.00  0.84           H  
ATOM   3399  N   VAL A 226      -6.279  -7.146  11.764  1.00  0.84           N  
ATOM   3400  CA  VAL A 226      -6.142  -8.433  12.394  1.00  0.84           C  
ATOM   3401  C   VAL A 226      -7.421  -9.193  12.116  1.00  0.84           C  
ATOM   3402  O   VAL A 226      -8.534  -8.665  12.256  1.00  0.84           O  
ATOM   3403  CB  VAL A 226      -5.919  -8.275  13.901  1.00  0.84           C  
ATOM   3404  CG1 VAL A 226      -5.733  -9.619  14.565  1.00  0.84           C  
ATOM   3405  CG2 VAL A 226      -4.806  -7.361  14.102  1.00  0.84           C  
ATOM   3406  H   VAL A 226      -6.902  -6.471  12.169  1.00  0.84           H  
ATOM   3407  HA  VAL A 226      -5.305  -8.970  11.955  1.00  0.84           H  
ATOM   3408  HB  VAL A 226      -6.786  -7.845  14.337  1.00  0.84           H  
ATOM   3409 1HG1 VAL A 226      -5.602  -9.476  15.636  1.00  0.84           H  
ATOM   3410 2HG1 VAL A 226      -6.611 -10.238  14.389  1.00  0.84           H  
ATOM   3411 3HG1 VAL A 226      -4.852 -10.115  14.150  1.00  0.84           H  
ATOM   3412 1HG2 VAL A 226      -4.662  -7.203  15.138  1.00  0.84           H  
ATOM   3413 2HG2 VAL A 226      -3.923  -7.743  13.687  1.00  0.84           H  
ATOM   3414 3HG2 VAL A 226      -5.062  -6.434  13.616  1.00  0.84           H  
ATOM   3415  N   VAL A 227      -7.261 -10.403  11.650  1.00  0.87           N  
ATOM   3416  CA  VAL A 227      -8.390 -11.220  11.292  1.00  0.87           C  
ATOM   3417  C   VAL A 227      -8.586 -12.380  12.254  1.00  0.87           C  
ATOM   3418  O   VAL A 227      -7.724 -13.250  12.377  1.00  0.87           O  
ATOM   3419  CB  VAL A 227      -8.145 -11.751   9.876  1.00  0.87           C  
ATOM   3420  CG1 VAL A 227      -9.261 -12.639   9.480  1.00  0.87           C  
ATOM   3421  CG2 VAL A 227      -7.950 -10.567   8.910  1.00  0.87           C  
ATOM   3422  H   VAL A 227      -6.315 -10.766  11.539  1.00  0.87           H  
ATOM   3423  HA  VAL A 227      -9.291 -10.605  11.298  1.00  0.87           H  
ATOM   3424  HB  VAL A 227      -7.263 -12.339   9.877  1.00  0.87           H  
ATOM   3425 1HG1 VAL A 227      -9.075 -13.058   8.499  1.00  0.87           H  
ATOM   3426 2HG1 VAL A 227      -9.308 -13.445  10.209  1.00  0.87           H  
ATOM   3427 3HG1 VAL A 227     -10.200 -12.084   9.477  1.00  0.87           H  
ATOM   3428 1HG2 VAL A 227      -7.753 -10.941   7.908  1.00  0.87           H  
ATOM   3429 2HG2 VAL A 227      -8.848  -9.954   8.904  1.00  0.87           H  
ATOM   3430 3HG2 VAL A 227      -7.102  -9.964   9.239  1.00  0.87           H  
ATOM   3431  N   ALA A 228      -9.727 -12.413  12.940  1.00  0.91           N  
ATOM   3432  CA  ALA A 228      -9.967 -13.523  13.844  1.00  0.91           C  
ATOM   3433  C   ALA A 228     -10.483 -14.711  13.041  1.00  0.91           C  
ATOM   3434  O   ALA A 228     -11.512 -14.623  12.367  1.00  0.91           O  
ATOM   3435  CB  ALA A 228     -10.957 -13.132  14.936  1.00  0.91           C  
ATOM   3436  H   ALA A 228     -10.421 -11.661  12.857  1.00  0.91           H  
ATOM   3437  HA  ALA A 228      -9.023 -13.805  14.308  1.00  0.91           H  
ATOM   3438 1HB  ALA A 228     -11.119 -13.974  15.613  1.00  0.91           H  
ATOM   3439 2HB  ALA A 228     -10.555 -12.289  15.498  1.00  0.91           H  
ATOM   3440 3HB  ALA A 228     -11.909 -12.844  14.488  1.00  0.91           H  
ATOM   3441  N   ARG A 229      -9.762 -15.835  13.087  1.00  0.97           N  
ATOM   3442  CA  ARG A 229     -10.195 -17.016  12.332  1.00  0.97           C  
ATOM   3443  C   ARG A 229     -11.502 -17.559  12.902  1.00  0.97           C  
ATOM   3444  O   ARG A 229     -12.369 -18.052  12.176  1.00  0.97           O  
ATOM   3445  CB  ARG A 229      -9.143 -18.119  12.372  1.00  0.97           C  
ATOM   3446  CG  ARG A 229      -7.858 -17.864  11.564  1.00  0.97           C  
ATOM   3447  CD  ARG A 229      -6.887 -18.992  11.741  1.00  0.97           C  
ATOM   3448  NE  ARG A 229      -5.685 -18.849  10.920  1.00  0.97           N  
ATOM   3449  CZ  ARG A 229      -4.572 -19.606  11.061  1.00  0.97           C  
ATOM   3450  NH1 ARG A 229      -4.518 -20.522  12.003  1.00  0.97           N  
ATOM   3451  NH2 ARG A 229      -3.538 -19.435  10.257  1.00  0.97           N  
ATOM   3452  H   ARG A 229      -8.909 -15.861  13.627  1.00  0.97           H  
ATOM   3453  HA  ARG A 229     -10.352 -16.727  11.293  1.00  0.97           H  
ATOM   3454 1HB  ARG A 229      -8.854 -18.302  13.404  1.00  0.97           H  
ATOM   3455 2HB  ARG A 229      -9.585 -19.041  11.993  1.00  0.97           H  
ATOM   3456 1HG  ARG A 229      -8.102 -17.781  10.505  1.00  0.97           H  
ATOM   3457 2HG  ARG A 229      -7.387 -16.936  11.900  1.00  0.97           H  
ATOM   3458 1HD  ARG A 229      -6.580 -19.039  12.786  1.00  0.97           H  
ATOM   3459 2HD  ARG A 229      -7.376 -19.926  11.468  1.00  0.97           H  
ATOM   3460  HE  ARG A 229      -5.698 -18.158  10.184  1.00  0.97           H  
ATOM   3461 1HH1 ARG A 229      -5.303 -20.661  12.622  1.00  0.97           H  
ATOM   3462 2HH1 ARG A 229      -3.685 -21.088  12.113  1.00  0.97           H  
ATOM   3463 1HH2 ARG A 229      -3.570 -18.741   9.524  1.00  0.97           H  
ATOM   3464 2HH2 ARG A 229      -2.712 -20.005  10.371  1.00  0.97           H  
ATOM   3465  N   HIS A 230     -11.611 -17.487  14.228  1.00  1.01           N  
ATOM   3466  CA  HIS A 230     -12.769 -17.966  14.966  1.00  1.01           C  
ATOM   3467  C   HIS A 230     -13.022 -17.029  16.137  1.00  1.01           C  
ATOM   3468  O   HIS A 230     -12.082 -16.633  16.832  1.00  1.01           O  
ATOM   3469  CB  HIS A 230     -12.528 -19.384  15.505  1.00  1.01           C  
ATOM   3470  CG  HIS A 230     -12.196 -20.401  14.450  1.00  1.01           C  
ATOM   3471  ND1 HIS A 230     -13.151 -20.987  13.650  1.00  1.01           N  
ATOM   3472  CD2 HIS A 230     -11.009 -20.931  14.071  1.00  1.01           C  
ATOM   3473  CE1 HIS A 230     -12.565 -21.830  12.818  1.00  1.01           C  
ATOM   3474  NE2 HIS A 230     -11.264 -21.816  13.055  1.00  1.01           N  
ATOM   3475  H   HIS A 230     -10.856 -17.062  14.741  1.00  1.01           H  
ATOM   3476  HA  HIS A 230     -13.653 -17.969  14.328  1.00  1.01           H  
ATOM   3477 1HB  HIS A 230     -11.712 -19.362  16.227  1.00  1.01           H  
ATOM   3478 2HB  HIS A 230     -13.419 -19.723  16.035  1.00  1.01           H  
ATOM   3479  HD1 HIS A 230     -14.134 -20.805  13.672  1.00  1.01           H  
ATOM   3480  HD2 HIS A 230      -9.986 -20.776  14.414  1.00  1.01           H  
ATOM   3481  HE1 HIS A 230     -13.154 -22.395  12.097  1.00  1.01           H  
ATOM   3482  N   ASN A 231     -14.280 -16.746  16.452  1.00  1.02           N  
ATOM   3483  CA  ASN A 231     -14.554 -15.858  17.583  1.00  1.02           C  
ATOM   3484  C   ASN A 231     -14.615 -16.559  18.926  1.00  1.02           C  
ATOM   3485  O   ASN A 231     -15.646 -16.578  19.598  1.00  1.02           O  
ATOM   3486  CB  ASN A 231     -15.796 -15.045  17.348  1.00  1.02           C  
ATOM   3487  CG  ASN A 231     -15.589 -14.104  16.253  1.00  1.02           C  
ATOM   3488  OD1 ASN A 231     -14.513 -13.510  16.144  1.00  1.02           O  
ATOM   3489  ND2 ASN A 231     -16.580 -13.934  15.438  1.00  1.02           N  
ATOM   3490  H   ASN A 231     -15.040 -17.108  15.893  1.00  1.02           H  
ATOM   3491  HA  ASN A 231     -13.726 -15.150  17.651  1.00  1.02           H  
ATOM   3492 1HB  ASN A 231     -16.631 -15.703  17.108  1.00  1.02           H  
ATOM   3493 2HB  ASN A 231     -16.054 -14.494  18.250  1.00  1.02           H  
ATOM   3494 1HD2 ASN A 231     -16.494 -13.282  14.669  1.00  1.02           H  
ATOM   3495 2HD2 ASN A 231     -17.434 -14.436  15.568  1.00  1.02           H  
ATOM   3496  N   ASP A 232     -13.489 -17.139  19.297  1.00  1.00           N  
ATOM   3497  CA  ASP A 232     -13.296 -17.779  20.585  1.00  1.00           C  
ATOM   3498  C   ASP A 232     -12.651 -16.763  21.504  1.00  1.00           C  
ATOM   3499  O   ASP A 232     -11.476 -16.460  21.303  1.00  1.00           O  
ATOM   3500  CB  ASP A 232     -12.427 -19.034  20.487  1.00  1.00           C  
ATOM   3501  CG  ASP A 232     -12.187 -19.759  21.871  1.00  1.00           C  
ATOM   3502  OD1 ASP A 232     -12.146 -19.104  22.923  1.00  1.00           O  
ATOM   3503  OD2 ASP A 232     -12.050 -20.961  21.846  1.00  1.00           O  
ATOM   3504  H   ASP A 232     -12.718 -17.064  18.634  1.00  1.00           H  
ATOM   3505  HA  ASP A 232     -14.260 -18.106  20.957  1.00  1.00           H  
ATOM   3506 1HB  ASP A 232     -12.899 -19.744  19.805  1.00  1.00           H  
ATOM   3507 2HB  ASP A 232     -11.462 -18.769  20.055  1.00  1.00           H  
ATOM   3508  N   PRO A 233     -13.341 -16.232  22.524  1.00  0.96           N  
ATOM   3509  CA  PRO A 233     -12.875 -15.186  23.404  1.00  0.96           C  
ATOM   3510  C   PRO A 233     -11.478 -15.388  23.938  1.00  0.96           C  
ATOM   3511  O   PRO A 233     -10.799 -14.405  24.205  1.00  0.96           O  
ATOM   3512  CB  PRO A 233     -13.897 -15.232  24.521  1.00  0.96           C  
ATOM   3513  CG  PRO A 233     -15.135 -15.691  23.871  1.00  0.96           C  
ATOM   3514  CD  PRO A 233     -14.691 -16.717  22.867  1.00  0.96           C  
ATOM   3515  HA  PRO A 233     -12.928 -14.235  22.890  1.00  0.96           H  
ATOM   3516 1HB  PRO A 233     -13.548 -15.926  25.292  1.00  0.96           H  
ATOM   3517 2HB  PRO A 233     -13.999 -14.239  24.982  1.00  0.96           H  
ATOM   3518 1HG  PRO A 233     -15.842 -16.081  24.619  1.00  0.96           H  
ATOM   3519 2HG  PRO A 233     -15.606 -14.833  23.391  1.00  0.96           H  
ATOM   3520 1HD  PRO A 233     -14.642 -17.729  23.303  1.00  0.96           H  
ATOM   3521 2HD  PRO A 233     -15.381 -16.646  22.024  1.00  0.96           H  
ATOM   3522  N   GLN A 234     -11.021 -16.625  24.130  1.00  0.92           N  
ATOM   3523  CA  GLN A 234      -9.666 -16.732  24.658  1.00  0.92           C  
ATOM   3524  C   GLN A 234      -8.667 -16.267  23.600  1.00  0.92           C  
ATOM   3525  O   GLN A 234      -7.660 -15.610  23.906  1.00  0.92           O  
ATOM   3526  CB  GLN A 234      -9.351 -18.155  25.098  1.00  0.92           C  
ATOM   3527  CG  GLN A 234      -8.004 -18.291  25.786  1.00  0.92           C  
ATOM   3528  CD  GLN A 234      -7.949 -17.463  27.067  1.00  0.92           C  
ATOM   3529  OE1 GLN A 234      -8.802 -17.622  27.942  1.00  0.92           O  
ATOM   3530  NE2 GLN A 234      -6.957 -16.580  27.166  1.00  0.92           N  
ATOM   3531  H   GLN A 234     -11.557 -17.467  23.871  1.00  0.92           H  
ATOM   3532  HA  GLN A 234      -9.573 -16.077  25.522  1.00  0.92           H  
ATOM   3533 1HB  GLN A 234     -10.125 -18.502  25.781  1.00  0.92           H  
ATOM   3534 2HB  GLN A 234      -9.368 -18.816  24.227  1.00  0.92           H  
ATOM   3535 1HG  GLN A 234      -7.837 -19.336  26.042  1.00  0.92           H  
ATOM   3536 2HG  GLN A 234      -7.223 -17.937  25.112  1.00  0.92           H  
ATOM   3537 1HE2 GLN A 234      -6.869 -15.964  27.986  1.00  0.92           H  
ATOM   3538 2HE2 GLN A 234      -6.292 -16.489  26.429  1.00  0.92           H  
ATOM   3539  N   SER A 235      -8.955 -16.599  22.340  1.00  0.89           N  
ATOM   3540  CA  SER A 235      -8.076 -16.229  21.248  1.00  0.89           C  
ATOM   3541  C   SER A 235      -8.263 -14.763  20.961  1.00  0.89           C  
ATOM   3542  O   SER A 235      -7.300 -14.050  20.694  1.00  0.89           O  
ATOM   3543  CB  SER A 235      -8.348 -17.043  19.996  1.00  0.89           C  
ATOM   3544  OG  SER A 235      -8.021 -18.397  20.180  1.00  0.89           O  
ATOM   3545  H   SER A 235      -9.831 -17.075  22.132  1.00  0.89           H  
ATOM   3546  HA  SER A 235      -7.043 -16.397  21.556  1.00  0.89           H  
ATOM   3547 1HB  SER A 235      -9.404 -16.955  19.733  1.00  0.89           H  
ATOM   3548 2HB  SER A 235      -7.771 -16.635  19.167  1.00  0.89           H  
ATOM   3549  HG  SER A 235      -8.587 -18.714  20.891  1.00  0.89           H  
ATOM   3550  N   MET A 236      -9.510 -14.300  21.044  1.00  0.87           N  
ATOM   3551  CA  MET A 236      -9.763 -12.907  20.726  1.00  0.87           C  
ATOM   3552  C   MET A 236      -9.074 -12.016  21.755  1.00  0.87           C  
ATOM   3553  O   MET A 236      -8.416 -11.050  21.383  1.00  0.87           O  
ATOM   3554  CB  MET A 236     -11.247 -12.607  20.725  1.00  0.87           C  
ATOM   3555  CG  MET A 236     -12.073 -13.246  19.612  1.00  0.87           C  
ATOM   3556  SD  MET A 236     -13.816 -12.619  19.525  1.00  0.87           S  
ATOM   3557  CE  MET A 236     -14.717 -13.324  20.899  1.00  0.87           C  
ATOM   3558  H   MET A 236     -10.266 -14.942  21.283  1.00  0.87           H  
ATOM   3559  HA  MET A 236      -9.345 -12.685  19.747  1.00  0.87           H  
ATOM   3560 1HB  MET A 236     -11.656 -12.908  21.665  1.00  0.87           H  
ATOM   3561 2HB  MET A 236     -11.368 -11.540  20.631  1.00  0.87           H  
ATOM   3562 1HG  MET A 236     -11.595 -13.063  18.651  1.00  0.87           H  
ATOM   3563 2HG  MET A 236     -12.103 -14.324  19.770  1.00  0.87           H  
ATOM   3564 1HE  MET A 236     -15.748 -13.003  20.877  1.00  0.87           H  
ATOM   3565 2HE  MET A 236     -14.684 -14.401  20.839  1.00  0.87           H  
ATOM   3566 3HE  MET A 236     -14.287 -12.994  21.814  1.00  0.87           H  
ATOM   3567  N   LEU A 237      -9.146 -12.381  23.045  1.00  0.86           N  
ATOM   3568  CA  LEU A 237      -8.479 -11.599  24.079  1.00  0.86           C  
ATOM   3569  C   LEU A 237      -6.970 -11.660  23.877  1.00  0.86           C  
ATOM   3570  O   LEU A 237      -6.273 -10.653  24.040  1.00  0.86           O  
ATOM   3571  CB  LEU A 237      -8.878 -12.095  25.484  1.00  0.86           C  
ATOM   3572  CG  LEU A 237     -10.366 -11.795  25.916  1.00  0.86           C  
ATOM   3573  CD1 LEU A 237     -10.697 -12.519  27.210  1.00  0.86           C  
ATOM   3574  CD2 LEU A 237     -10.550 -10.304  26.116  1.00  0.86           C  
ATOM   3575  H   LEU A 237      -9.694 -13.192  23.327  1.00  0.86           H  
ATOM   3576  HA  LEU A 237      -8.795 -10.565  23.984  1.00  0.86           H  
ATOM   3577 1HB  LEU A 237      -8.739 -13.180  25.514  1.00  0.86           H  
ATOM   3578 2HB  LEU A 237      -8.213 -11.646  26.220  1.00  0.86           H  
ATOM   3579  HG  LEU A 237     -11.042 -12.142  25.143  1.00  0.86           H  
ATOM   3580 1HD1 LEU A 237     -11.727 -12.295  27.481  1.00  0.86           H  
ATOM   3581 2HD1 LEU A 237     -10.579 -13.595  27.067  1.00  0.86           H  
ATOM   3582 3HD1 LEU A 237     -10.031 -12.183  28.004  1.00  0.86           H  
ATOM   3583 1HD2 LEU A 237     -11.584 -10.116  26.406  1.00  0.86           H  
ATOM   3584 2HD2 LEU A 237      -9.880  -9.953  26.900  1.00  0.86           H  
ATOM   3585 3HD2 LEU A 237     -10.330  -9.788  25.199  1.00  0.86           H  
ATOM   3586  N   SER A 238      -6.454 -12.825  23.465  1.00  0.87           N  
ATOM   3587  CA  SER A 238      -5.030 -12.944  23.215  1.00  0.87           C  
ATOM   3588  C   SER A 238      -4.625 -12.005  22.070  1.00  0.87           C  
ATOM   3589  O   SER A 238      -3.594 -11.330  22.153  1.00  0.87           O  
ATOM   3590  CB  SER A 238      -4.674 -14.381  22.873  1.00  0.87           C  
ATOM   3591  OG  SER A 238      -4.923 -15.238  23.963  1.00  0.87           O  
ATOM   3592  H   SER A 238      -7.040 -13.655  23.364  1.00  0.87           H  
ATOM   3593  HA  SER A 238      -4.491 -12.649  24.115  1.00  0.87           H  
ATOM   3594 1HB  SER A 238      -5.247 -14.706  22.015  1.00  0.87           H  
ATOM   3595 2HB  SER A 238      -3.623 -14.434  22.600  1.00  0.87           H  
ATOM   3596  HG  SER A 238      -5.901 -15.228  24.094  1.00  0.87           H  
ATOM   3597  N   LEU A 239      -5.455 -11.918  21.012  1.00  0.88           N  
ATOM   3598  CA  LEU A 239      -5.139 -11.027  19.896  1.00  0.88           C  
ATOM   3599  C   LEU A 239      -5.143  -9.578  20.358  1.00  0.88           C  
ATOM   3600  O   LEU A 239      -4.265  -8.796  19.979  1.00  0.88           O  
ATOM   3601  CB  LEU A 239      -6.192 -11.114  18.764  1.00  0.88           C  
ATOM   3602  CG  LEU A 239      -6.305 -12.405  17.923  1.00  0.88           C  
ATOM   3603  CD1 LEU A 239      -7.545 -12.287  16.998  1.00  0.88           C  
ATOM   3604  CD2 LEU A 239      -5.047 -12.613  17.122  1.00  0.88           C  
ATOM   3605  H   LEU A 239      -6.289 -12.502  20.977  1.00  0.88           H  
ATOM   3606  HA  LEU A 239      -4.155 -11.278  19.513  1.00  0.88           H  
ATOM   3607 1HB  LEU A 239      -7.169 -10.948  19.208  1.00  0.88           H  
ATOM   3608 2HB  LEU A 239      -6.008 -10.296  18.071  1.00  0.88           H  
ATOM   3609  HG  LEU A 239      -6.453 -13.255  18.572  1.00  0.88           H  
ATOM   3610 1HD1 LEU A 239      -7.642 -13.197  16.408  1.00  0.88           H  
ATOM   3611 2HD1 LEU A 239      -8.439 -12.148  17.598  1.00  0.88           H  
ATOM   3612 3HD1 LEU A 239      -7.426 -11.439  16.335  1.00  0.88           H  
ATOM   3613 1HD2 LEU A 239      -5.152 -13.518  16.537  1.00  0.88           H  
ATOM   3614 2HD2 LEU A 239      -4.882 -11.772  16.457  1.00  0.88           H  
ATOM   3615 3HD2 LEU A 239      -4.216 -12.714  17.802  1.00  0.88           H  
ATOM   3616  N   LEU A 240      -6.120  -9.227  21.202  1.00  0.91           N  
ATOM   3617  CA  LEU A 240      -6.273  -7.856  21.664  1.00  0.91           C  
ATOM   3618  C   LEU A 240      -5.099  -7.395  22.517  1.00  0.91           C  
ATOM   3619  O   LEU A 240      -4.617  -6.259  22.367  1.00  0.91           O  
ATOM   3620  CB  LEU A 240      -7.572  -7.711  22.466  1.00  0.91           C  
ATOM   3621  CG  LEU A 240      -8.893  -7.869  21.665  1.00  0.91           C  
ATOM   3622  CD1 LEU A 240     -10.090  -7.795  22.609  1.00  0.91           C  
ATOM   3623  CD2 LEU A 240      -8.930  -6.862  20.624  1.00  0.91           C  
ATOM   3624  H   LEU A 240      -6.809  -9.928  21.480  1.00  0.91           H  
ATOM   3625  HA  LEU A 240      -6.343  -7.219  20.797  1.00  0.91           H  
ATOM   3626 1HB  LEU A 240      -7.570  -8.467  23.246  1.00  0.91           H  
ATOM   3627 2HB  LEU A 240      -7.580  -6.731  22.933  1.00  0.91           H  
ATOM   3628  HG  LEU A 240      -8.922  -8.821  21.196  1.00  0.91           H  
ATOM   3629 1HD1 LEU A 240     -11.004  -7.923  22.033  1.00  0.91           H  
ATOM   3630 2HD1 LEU A 240     -10.015  -8.578  23.338  1.00  0.91           H  
ATOM   3631 3HD1 LEU A 240     -10.110  -6.841  23.105  1.00  0.91           H  
ATOM   3632 1HD2 LEU A 240      -9.841  -6.964  20.035  1.00  0.91           H  
ATOM   3633 2HD2 LEU A 240      -8.878  -5.892  21.074  1.00  0.91           H  
ATOM   3634 3HD2 LEU A 240      -8.087  -7.017  20.006  1.00  0.91           H  
ATOM   3635  N   ARG A 241      -4.593  -8.300  23.374  1.00  0.94           N  
ATOM   3636  CA  ARG A 241      -3.459  -7.980  24.238  1.00  0.94           C  
ATOM   3637  C   ARG A 241      -2.153  -7.954  23.462  1.00  0.94           C  
ATOM   3638  O   ARG A 241      -1.357  -7.021  23.595  1.00  0.94           O  
ATOM   3639  CB  ARG A 241      -3.289  -9.022  25.365  1.00  0.94           C  
ATOM   3640  CG  ARG A 241      -4.364  -9.031  26.487  1.00  0.94           C  
ATOM   3641  CD  ARG A 241      -4.078 -10.043  27.562  1.00  0.94           C  
ATOM   3642  NE  ARG A 241      -2.875  -9.675  28.318  1.00  0.94           N  
ATOM   3643  CZ  ARG A 241      -2.205 -10.471  29.184  1.00  0.94           C  
ATOM   3644  NH1 ARG A 241      -2.606 -11.699  29.432  1.00  0.94           N  
ATOM   3645  NH2 ARG A 241      -1.120 -10.006  29.792  1.00  0.94           N  
ATOM   3646  H   ARG A 241      -5.041  -9.215  23.452  1.00  0.94           H  
ATOM   3647  HA  ARG A 241      -3.618  -6.998  24.676  1.00  0.94           H  
ATOM   3648 1HB  ARG A 241      -3.299 -10.019  24.916  1.00  0.94           H  
ATOM   3649 2HB  ARG A 241      -2.318  -8.888  25.835  1.00  0.94           H  
ATOM   3650 1HG  ARG A 241      -4.366  -8.072  26.979  1.00  0.94           H  
ATOM   3651 2HG  ARG A 241      -5.349  -9.236  26.063  1.00  0.94           H  
ATOM   3652 1HD  ARG A 241      -4.921 -10.084  28.262  1.00  0.94           H  
ATOM   3653 2HD  ARG A 241      -3.926 -11.030  27.121  1.00  0.94           H  
ATOM   3654  HE  ARG A 241      -2.515  -8.744  28.176  1.00  0.94           H  
ATOM   3655 1HH1 ARG A 241      -3.451 -12.086  28.984  1.00  0.94           H  
ATOM   3656 2HH1 ARG A 241      -2.094 -12.275  30.078  1.00  0.94           H  
ATOM   3657 1HH2 ARG A 241      -0.801  -9.064  29.606  1.00  0.94           H  
ATOM   3658 2HH2 ARG A 241      -0.613 -10.592  30.437  1.00  0.94           H  
ATOM   3659  N   ALA A 242      -1.934  -8.972  22.634  1.00  0.97           N  
ATOM   3660  CA  ALA A 242      -0.699  -9.098  21.879  1.00  0.97           C  
ATOM   3661  C   ALA A 242      -0.486  -7.983  20.867  1.00  0.97           C  
ATOM   3662  O   ALA A 242       0.642  -7.535  20.663  1.00  0.97           O  
ATOM   3663  CB  ALA A 242      -0.683 -10.429  21.151  1.00  0.97           C  
ATOM   3664  H   ALA A 242      -2.632  -9.707  22.530  1.00  0.97           H  
ATOM   3665  HA  ALA A 242       0.127  -9.067  22.588  1.00  0.97           H  
ATOM   3666 1HB  ALA A 242       0.255 -10.543  20.614  1.00  0.97           H  
ATOM   3667 2HB  ALA A 242      -0.796 -11.238  21.872  1.00  0.97           H  
ATOM   3668 3HB  ALA A 242      -1.514 -10.453  20.451  1.00  0.97           H  
ATOM   3669  N   ARG A 243      -1.561  -7.543  20.210  1.00  0.99           N  
ATOM   3670  CA  ARG A 243      -1.421  -6.568  19.142  1.00  0.99           C  
ATOM   3671  C   ARG A 243      -1.859  -5.142  19.486  1.00  0.99           C  
ATOM   3672  O   ARG A 243      -1.869  -4.281  18.606  1.00  0.99           O  
ATOM   3673  CB  ARG A 243      -2.185  -7.100  17.944  1.00  0.99           C  
ATOM   3674  CG  ARG A 243      -1.564  -8.371  17.361  1.00  0.99           C  
ATOM   3675  CD  ARG A 243      -2.491  -9.131  16.504  1.00  0.99           C  
ATOM   3676  NE  ARG A 243      -1.832 -10.279  15.900  1.00  0.99           N  
ATOM   3677  CZ  ARG A 243      -1.527 -11.408  16.556  1.00  0.99           C  
ATOM   3678  NH1 ARG A 243      -1.825 -11.517  17.817  1.00  0.99           N  
ATOM   3679  NH2 ARG A 243      -0.929 -12.397  15.928  1.00  0.99           N  
ATOM   3680  H   ARG A 243      -2.486  -7.933  20.397  1.00  0.99           H  
ATOM   3681  HA  ARG A 243      -0.368  -6.530  18.868  1.00  0.99           H  
ATOM   3682 1HB  ARG A 243      -3.195  -7.341  18.244  1.00  0.99           H  
ATOM   3683 2HB  ARG A 243      -2.237  -6.344  17.162  1.00  0.99           H  
ATOM   3684 1HG  ARG A 243      -0.689  -8.106  16.767  1.00  0.99           H  
ATOM   3685 2HG  ARG A 243      -1.259  -9.026  18.175  1.00  0.99           H  
ATOM   3686 1HD  ARG A 243      -3.339  -9.485  17.096  1.00  0.99           H  
ATOM   3687 2HD  ARG A 243      -2.838  -8.498  15.718  1.00  0.99           H  
ATOM   3688  HE  ARG A 243      -1.584 -10.226  14.919  1.00  0.99           H  
ATOM   3689 1HH1 ARG A 243      -2.301 -10.749  18.278  1.00  0.99           H  
ATOM   3690 2HH1 ARG A 243      -1.597 -12.366  18.317  1.00  0.99           H  
ATOM   3691 1HH2 ARG A 243      -0.698 -12.309  14.944  1.00  0.99           H  
ATOM   3692 2HH2 ARG A 243      -0.700 -13.283  16.399  1.00  0.99           H  
ATOM   3693  N   ARG A 244      -2.194  -4.882  20.758  1.00  0.98           N  
ATOM   3694  CA  ARG A 244      -2.589  -3.537  21.204  1.00  0.98           C  
ATOM   3695  C   ARG A 244      -3.620  -2.911  20.271  1.00  0.98           C  
ATOM   3696  O   ARG A 244      -3.400  -1.828  19.725  1.00  0.98           O  
ATOM   3697  CB  ARG A 244      -1.373  -2.632  21.307  1.00  0.98           C  
ATOM   3698  CG  ARG A 244      -0.336  -3.097  22.323  1.00  0.98           C  
ATOM   3699  CD  ARG A 244       0.797  -2.141  22.446  1.00  0.98           C  
ATOM   3700  NE  ARG A 244       1.792  -2.603  23.405  1.00  0.98           N  
ATOM   3701  CZ  ARG A 244       2.944  -1.960  23.690  1.00  0.98           C  
ATOM   3702  NH1 ARG A 244       3.236  -0.827  23.088  1.00  0.98           N  
ATOM   3703  NH2 ARG A 244       3.782  -2.468  24.577  1.00  0.98           N  
ATOM   3704  H   ARG A 244      -2.168  -5.636  21.436  1.00  0.98           H  
ATOM   3705  HA  ARG A 244      -3.038  -3.627  22.196  1.00  0.98           H  
ATOM   3706 1HB  ARG A 244      -0.884  -2.557  20.338  1.00  0.98           H  
ATOM   3707 2HB  ARG A 244      -1.691  -1.629  21.591  1.00  0.98           H  
ATOM   3708 1HG  ARG A 244      -0.811  -3.201  23.300  1.00  0.98           H  
ATOM   3709 2HG  ARG A 244       0.062  -4.068  22.014  1.00  0.98           H  
ATOM   3710 1HD  ARG A 244       1.284  -2.026  21.478  1.00  0.98           H  
ATOM   3711 2HD  ARG A 244       0.424  -1.174  22.783  1.00  0.98           H  
ATOM   3712  HE  ARG A 244       1.605  -3.475  23.888  1.00  0.98           H  
ATOM   3713 1HH1 ARG A 244       2.597  -0.437  22.410  1.00  0.98           H  
ATOM   3714 2HH1 ARG A 244       4.098  -0.348  23.303  1.00  0.98           H  
ATOM   3715 1HH2 ARG A 244       3.560  -3.338  25.042  1.00  0.98           H  
ATOM   3716 2HH2 ARG A 244       4.643  -1.988  24.791  1.00  0.98           H  
ATOM   3717  N   ILE A 245      -4.733  -3.599  20.079  1.00  0.96           N  
ATOM   3718  CA  ILE A 245      -5.708  -3.189  19.062  1.00  0.96           C  
ATOM   3719  C   ILE A 245      -6.353  -1.809  19.281  1.00  0.96           C  
ATOM   3720  O   ILE A 245      -6.781  -1.488  20.393  1.00  0.96           O  
ATOM   3721  CB  ILE A 245      -6.770  -4.266  18.956  1.00  0.96           C  
ATOM   3722  CG1 ILE A 245      -6.100  -5.561  18.552  1.00  0.96           C  
ATOM   3723  CG2 ILE A 245      -7.789  -3.894  17.985  1.00  0.96           C  
ATOM   3724  CD1 ILE A 245      -5.421  -5.498  17.309  1.00  0.96           C  
ATOM   3725  H   ILE A 245      -4.858  -4.460  20.622  1.00  0.96           H  
ATOM   3726  HA  ILE A 245      -5.186  -3.150  18.107  1.00  0.96           H  
ATOM   3727  HB  ILE A 245      -7.232  -4.420  19.929  1.00  0.96           H  
ATOM   3728 1HG1 ILE A 245      -5.371  -5.842  19.316  1.00  0.96           H  
ATOM   3729 2HG1 ILE A 245      -6.831  -6.334  18.448  1.00  0.96           H  
ATOM   3730 1HG2 ILE A 245      -8.515  -4.674  17.916  1.00  0.96           H  
ATOM   3731 2HG2 ILE A 245      -8.273  -2.975  18.300  1.00  0.96           H  
ATOM   3732 3HG2 ILE A 245      -7.335  -3.746  17.006  1.00  0.96           H  
ATOM   3733 1HD1 ILE A 245      -4.992  -6.460  17.123  1.00  0.96           H  
ATOM   3734 2HD1 ILE A 245      -6.129  -5.245  16.523  1.00  0.96           H  
ATOM   3735 3HD1 ILE A 245      -4.638  -4.746  17.365  1.00  0.96           H  
ATOM   3736  N   SER A 246      -6.379  -0.994  18.200  1.00  0.91           N  
ATOM   3737  CA  SER A 246      -6.909   0.374  18.202  1.00  0.91           C  
ATOM   3738  C   SER A 246      -8.392   0.418  17.852  1.00  0.91           C  
ATOM   3739  O   SER A 246      -9.126   1.238  18.389  1.00  0.91           O  
ATOM   3740  CB  SER A 246      -6.223   1.193  17.148  1.00  0.91           C  
ATOM   3741  OG  SER A 246      -4.845   1.218  17.334  1.00  0.91           O  
ATOM   3742  H   SER A 246      -6.032  -1.352  17.323  1.00  0.91           H  
ATOM   3743  HA  SER A 246      -6.759   0.811  19.191  1.00  0.91           H  
ATOM   3744 1HB  SER A 246      -6.460   0.808  16.160  1.00  0.91           H  
ATOM   3745 2HB  SER A 246      -6.615   2.205  17.198  1.00  0.91           H  
ATOM   3746  HG  SER A 246      -4.703   1.501  18.246  1.00  0.91           H  
ATOM   3747  N   TRP A 247      -8.813  -0.403  16.899  1.00  0.86           N  
ATOM   3748  CA  TRP A 247     -10.225  -0.469  16.516  1.00  0.86           C  
ATOM   3749  C   TRP A 247     -10.649  -1.933  16.639  1.00  0.86           C  
ATOM   3750  O   TRP A 247      -9.874  -2.802  16.251  1.00  0.86           O  
ATOM   3751  CB  TRP A 247     -10.461  -0.037  15.055  1.00  0.86           C  
ATOM   3752  CG  TRP A 247     -10.153   1.392  14.622  1.00  0.86           C  
ATOM   3753  CD1 TRP A 247      -9.925   2.499  15.383  1.00  0.86           C  
ATOM   3754  CD2 TRP A 247     -10.038   1.840  13.228  1.00  0.86           C  
ATOM   3755  NE1 TRP A 247      -9.684   3.587  14.576  1.00  0.86           N  
ATOM   3756  CE2 TRP A 247      -9.752   3.196  13.258  1.00  0.86           C  
ATOM   3757  CE3 TRP A 247     -10.158   1.194  11.974  1.00  0.86           C  
ATOM   3758  CZ2 TRP A 247      -9.586   3.937  12.092  1.00  0.86           C  
ATOM   3759  CZ3 TRP A 247      -9.981   1.933  10.809  1.00  0.86           C  
ATOM   3760  CH2 TRP A 247      -9.704   3.274  10.867  1.00  0.86           C  
ATOM   3761  H   TRP A 247      -8.133  -1.010  16.447  1.00  0.86           H  
ATOM   3762  HA  TRP A 247     -10.817   0.140  17.190  1.00  0.86           H  
ATOM   3763 1HB  TRP A 247      -9.873  -0.663  14.424  1.00  0.86           H  
ATOM   3764 2HB  TRP A 247     -11.506  -0.227  14.812  1.00  0.86           H  
ATOM   3765  HD1 TRP A 247      -9.935   2.528  16.464  1.00  0.86           H  
ATOM   3766  HE1 TRP A 247      -9.490   4.528  14.894  1.00  0.86           H  
ATOM   3767  HE3 TRP A 247     -10.382   0.146  11.914  1.00  0.86           H  
ATOM   3768  HZ2 TRP A 247      -9.375   4.992  12.122  1.00  0.86           H  
ATOM   3769  HZ3 TRP A 247     -10.075   1.419   9.849  1.00  0.86           H  
ATOM   3770  HH2 TRP A 247      -9.574   3.833   9.940  1.00  0.86           H  
ATOM   3771  N   ILE A 248     -11.853  -2.211  17.120  1.00  0.83           N  
ATOM   3772  CA  ILE A 248     -12.330  -3.604  17.195  1.00  0.83           C  
ATOM   3773  C   ILE A 248     -13.717  -3.672  16.582  1.00  0.83           C  
ATOM   3774  O   ILE A 248     -14.550  -2.846  16.930  1.00  0.83           O  
ATOM   3775  CB  ILE A 248     -12.424  -4.131  18.649  1.00  0.83           C  
ATOM   3776  CG1 ILE A 248     -11.113  -4.028  19.355  1.00  0.83           C  
ATOM   3777  CG2 ILE A 248     -12.844  -5.618  18.637  1.00  0.83           C  
ATOM   3778  CD1 ILE A 248     -11.202  -4.292  20.814  1.00  0.83           C  
ATOM   3779  H   ILE A 248     -12.445  -1.436  17.422  1.00  0.83           H  
ATOM   3780  HA  ILE A 248     -11.664  -4.246  16.625  1.00  0.83           H  
ATOM   3781  HB  ILE A 248     -13.152  -3.552  19.203  1.00  0.83           H  
ATOM   3782 1HG1 ILE A 248     -10.442  -4.744  18.926  1.00  0.83           H  
ATOM   3783 2HG1 ILE A 248     -10.707  -3.033  19.222  1.00  0.83           H  
ATOM   3784 1HG2 ILE A 248     -12.904  -5.991  19.657  1.00  0.83           H  
ATOM   3785 2HG2 ILE A 248     -13.810  -5.732  18.158  1.00  0.83           H  
ATOM   3786 3HG2 ILE A 248     -12.097  -6.193  18.085  1.00  0.83           H  
ATOM   3787 1HD1 ILE A 248     -10.218  -4.194  21.237  1.00  0.83           H  
ATOM   3788 2HD1 ILE A 248     -11.846  -3.585  21.276  1.00  0.83           H  
ATOM   3789 3HD1 ILE A 248     -11.584  -5.295  20.991  1.00  0.83           H  
ATOM   3790  N   SER A 249     -14.004  -4.630  15.713  1.00  0.82           N  
ATOM   3791  CA  SER A 249     -15.365  -4.654  15.185  1.00  0.82           C  
ATOM   3792  C   SER A 249     -16.045  -6.016  15.197  1.00  0.82           C  
ATOM   3793  O   SER A 249     -15.523  -7.011  14.689  1.00  0.82           O  
ATOM   3794  CB  SER A 249     -15.402  -4.113  13.783  1.00  0.82           C  
ATOM   3795  OG  SER A 249     -16.706  -4.169  13.332  1.00  0.82           O  
ATOM   3796  H   SER A 249     -13.282  -5.287  15.415  1.00  0.82           H  
ATOM   3797  HA  SER A 249     -15.979  -4.001  15.799  1.00  0.82           H  
ATOM   3798 1HB  SER A 249     -15.052  -3.082  13.779  1.00  0.82           H  
ATOM   3799 2HB  SER A 249     -14.752  -4.692  13.126  1.00  0.82           H  
ATOM   3800  HG  SER A 249     -17.255  -3.895  14.091  1.00  0.82           H  
ATOM   3801  N   GLY A 250     -17.254  -6.031  15.755  1.00  0.82           N  
ATOM   3802  CA  GLY A 250     -18.060  -7.247  15.889  1.00  0.82           C  
ATOM   3803  C   GLY A 250     -19.403  -6.900  16.525  1.00  0.82           C  
ATOM   3804  O   GLY A 250     -19.568  -5.812  17.046  1.00  0.82           O  
ATOM   3805  H   GLY A 250     -17.624  -5.142  16.103  1.00  0.82           H  
ATOM   3806 1HA  GLY A 250     -18.185  -7.730  14.926  1.00  0.82           H  
ATOM   3807 2HA  GLY A 250     -17.533  -7.948  16.532  1.00  0.82           H  
ATOM   3808  N   PRO A 251     -20.374  -7.803  16.534  1.00  0.84           N  
ATOM   3809  CA  PRO A 251     -21.697  -7.596  17.090  1.00  0.84           C  
ATOM   3810  C   PRO A 251     -21.633  -7.540  18.621  1.00  0.84           C  
ATOM   3811  O   PRO A 251     -20.678  -8.051  19.212  1.00  0.84           O  
ATOM   3812  CB  PRO A 251     -22.467  -8.794  16.532  1.00  0.84           C  
ATOM   3813  CG  PRO A 251     -21.424  -9.843  16.307  1.00  0.84           C  
ATOM   3814  CD  PRO A 251     -20.162  -9.105  15.916  1.00  0.84           C  
ATOM   3815  HA  PRO A 251     -22.072  -6.659  16.661  1.00  0.84           H  
ATOM   3816 1HB  PRO A 251     -23.239  -9.129  17.237  1.00  0.84           H  
ATOM   3817 2HB  PRO A 251     -22.983  -8.507  15.602  1.00  0.84           H  
ATOM   3818 1HG  PRO A 251     -21.316 -10.501  17.179  1.00  0.84           H  
ATOM   3819 2HG  PRO A 251     -21.767 -10.453  15.482  1.00  0.84           H  
ATOM   3820 1HD  PRO A 251     -19.282  -9.600  16.327  1.00  0.84           H  
ATOM   3821 2HD  PRO A 251     -20.106  -9.032  14.829  1.00  0.84           H  
ATOM   3822  N   PRO A 252     -22.653  -6.981  19.295  1.00  0.86           N  
ATOM   3823  CA  PRO A 252     -22.763  -6.902  20.742  1.00  0.86           C  
ATOM   3824  C   PRO A 252     -22.501  -8.233  21.453  1.00  0.86           C  
ATOM   3825  O   PRO A 252     -21.877  -8.253  22.515  1.00  0.86           O  
ATOM   3826  CB  PRO A 252     -24.227  -6.482  20.923  1.00  0.86           C  
ATOM   3827  CG  PRO A 252     -24.539  -5.671  19.684  1.00  0.86           C  
ATOM   3828  CD  PRO A 252     -23.821  -6.399  18.570  1.00  0.86           C  
ATOM   3829  HA  PRO A 252     -22.081  -6.121  21.105  1.00  0.86           H  
ATOM   3830 1HB  PRO A 252     -24.863  -7.378  21.020  1.00  0.86           H  
ATOM   3831 2HB  PRO A 252     -24.357  -5.905  21.840  1.00  0.86           H  
ATOM   3832 1HG  PRO A 252     -25.630  -5.605  19.517  1.00  0.86           H  
ATOM   3833 2HG  PRO A 252     -24.184  -4.636  19.806  1.00  0.86           H  
ATOM   3834 1HD  PRO A 252     -24.461  -7.189  18.155  1.00  0.86           H  
ATOM   3835 2HD  PRO A 252     -23.539  -5.665  17.817  1.00  0.86           H  
ATOM   3836  N   SER A 253     -22.906  -9.349  20.841  1.00  0.88           N  
ATOM   3837  CA  SER A 253     -22.691 -10.663  21.441  1.00  0.88           C  
ATOM   3838  C   SER A 253     -21.204 -11.004  21.531  1.00  0.88           C  
ATOM   3839  O   SER A 253     -20.758 -11.660  22.474  1.00  0.88           O  
ATOM   3840  CB  SER A 253     -23.461 -11.718  20.680  1.00  0.88           C  
ATOM   3841  OG  SER A 253     -24.833 -11.520  20.849  1.00  0.88           O  
ATOM   3842  H   SER A 253     -23.398  -9.298  19.963  1.00  0.88           H  
ATOM   3843  HA  SER A 253     -23.094 -10.644  22.458  1.00  0.88           H  
ATOM   3844 1HB  SER A 253     -23.207 -11.669  19.618  1.00  0.88           H  
ATOM   3845 2HB  SER A 253     -23.187 -12.706  21.043  1.00  0.88           H  
ATOM   3846  HG  SER A 253     -24.999 -11.617  21.825  1.00  0.88           H  
ATOM   3847  N   THR A 254     -20.431 -10.581  20.534  1.00  0.89           N  
ATOM   3848  CA  THR A 254     -19.003 -10.846  20.529  1.00  0.89           C  
ATOM   3849  C   THR A 254     -18.378 -10.079  21.672  1.00  0.89           C  
ATOM   3850  O   THR A 254     -17.552 -10.605  22.423  1.00  0.89           O  
ATOM   3851  CB  THR A 254     -18.369 -10.448  19.193  1.00  0.89           C  
ATOM   3852  OG1 THR A 254     -18.940 -11.243  18.151  1.00  0.89           O  
ATOM   3853  CG2 THR A 254     -16.892 -10.636  19.207  1.00  0.89           C  
ATOM   3854  H   THR A 254     -20.820  -9.997  19.800  1.00  0.89           H  
ATOM   3855  HA  THR A 254     -18.834 -11.909  20.693  1.00  0.89           H  
ATOM   3856  HB  THR A 254     -18.584  -9.397  18.996  1.00  0.89           H  
ATOM   3857  HG1 THR A 254     -18.778 -12.169  18.340  1.00  0.89           H  
ATOM   3858 1HG2 THR A 254     -16.498 -10.343  18.251  1.00  0.89           H  
ATOM   3859 2HG2 THR A 254     -16.441 -10.027  19.993  1.00  0.89           H  
ATOM   3860 3HG2 THR A 254     -16.682 -11.671  19.378  1.00  0.89           H  
ATOM   3861  N   PHE A 255     -18.800  -8.828  21.814  1.00  0.88           N  
ATOM   3862  CA  PHE A 255     -18.263  -7.997  22.876  1.00  0.88           C  
ATOM   3863  C   PHE A 255     -18.642  -8.554  24.251  1.00  0.88           C  
ATOM   3864  O   PHE A 255     -17.809  -8.581  25.165  1.00  0.88           O  
ATOM   3865  CB  PHE A 255     -18.735  -6.572  22.693  1.00  0.88           C  
ATOM   3866  CG  PHE A 255     -18.034  -5.862  21.543  1.00  0.88           C  
ATOM   3867  CD1 PHE A 255     -18.748  -5.321  20.479  1.00  0.88           C  
ATOM   3868  CD2 PHE A 255     -16.655  -5.747  21.520  1.00  0.88           C  
ATOM   3869  CE1 PHE A 255     -18.078  -4.680  19.440  1.00  0.88           C  
ATOM   3870  CE2 PHE A 255     -15.998  -5.120  20.494  1.00  0.88           C  
ATOM   3871  CZ  PHE A 255     -16.710  -4.584  19.446  1.00  0.88           C  
ATOM   3872  H   PHE A 255     -19.492  -8.463  21.153  1.00  0.88           H  
ATOM   3873  HA  PHE A 255     -17.181  -8.003  22.798  1.00  0.88           H  
ATOM   3874 1HB  PHE A 255     -19.777  -6.600  22.458  1.00  0.88           H  
ATOM   3875 2HB  PHE A 255     -18.601  -6.004  23.604  1.00  0.88           H  
ATOM   3876  HD1 PHE A 255     -19.834  -5.399  20.460  1.00  0.88           H  
ATOM   3877  HD2 PHE A 255     -16.091  -6.164  22.324  1.00  0.88           H  
ATOM   3878  HE1 PHE A 255     -18.642  -4.256  18.617  1.00  0.88           H  
ATOM   3879  HE2 PHE A 255     -14.916  -5.046  20.514  1.00  0.88           H  
ATOM   3880  HZ  PHE A 255     -16.191  -4.082  18.626  1.00  0.88           H  
ATOM   3881  N   GLN A 256     -19.875  -9.059  24.395  1.00  0.88           N  
ATOM   3882  CA  GLN A 256     -20.257  -9.637  25.677  1.00  0.88           C  
ATOM   3883  C   GLN A 256     -19.422 -10.886  25.938  1.00  0.88           C  
ATOM   3884  O   GLN A 256     -19.006 -11.136  27.066  1.00  0.88           O  
ATOM   3885  CB  GLN A 256     -21.742 -10.004  25.729  1.00  0.88           C  
ATOM   3886  CG  GLN A 256     -22.230 -10.440  27.143  1.00  0.88           C  
ATOM   3887  CD  GLN A 256     -22.163  -9.293  28.196  1.00  0.88           C  
ATOM   3888  OE1 GLN A 256     -22.708  -8.221  27.922  1.00  0.88           O  
ATOM   3889  NE2 GLN A 256     -21.543  -9.507  29.372  1.00  0.88           N  
ATOM   3890  H   GLN A 256     -20.549  -9.004  23.633  1.00  0.88           H  
ATOM   3891  HA  GLN A 256     -20.053  -8.918  26.461  1.00  0.88           H  
ATOM   3892 1HB  GLN A 256     -22.342  -9.154  25.396  1.00  0.88           H  
ATOM   3893 2HB  GLN A 256     -21.938 -10.829  25.036  1.00  0.88           H  
ATOM   3894 1HG  GLN A 256     -23.258 -10.773  27.061  1.00  0.88           H  
ATOM   3895 2HG  GLN A 256     -21.601 -11.265  27.497  1.00  0.88           H  
ATOM   3896 1HE2 GLN A 256     -21.503  -8.747  30.068  1.00  0.88           H  
ATOM   3897 2HE2 GLN A 256     -21.117 -10.429  29.595  1.00  0.88           H  
ATOM   3898  N   ALA A 257     -19.149 -11.669  24.892  1.00  0.87           N  
ATOM   3899  CA  ALA A 257     -18.346 -12.872  25.050  1.00  0.87           C  
ATOM   3900  C   ALA A 257     -16.934 -12.522  25.541  1.00  0.87           C  
ATOM   3901  O   ALA A 257     -16.381 -13.205  26.411  1.00  0.87           O  
ATOM   3902  CB  ALA A 257     -18.304 -13.635  23.739  1.00  0.87           C  
ATOM   3903  H   ALA A 257     -19.532 -11.451  23.973  1.00  0.87           H  
ATOM   3904  HA  ALA A 257     -18.825 -13.495  25.805  1.00  0.87           H  
ATOM   3905 1HB  ALA A 257     -17.755 -14.546  23.868  1.00  0.87           H  
ATOM   3906 2HB  ALA A 257     -19.321 -13.871  23.431  1.00  0.87           H  
ATOM   3907 3HB  ALA A 257     -17.830 -13.028  22.976  1.00  0.87           H  
ATOM   3908  N   LEU A 258     -16.370 -11.413  25.033  1.00  0.87           N  
ATOM   3909  CA  LEU A 258     -15.051 -10.964  25.477  1.00  0.87           C  
ATOM   3910  C   LEU A 258     -15.092 -10.594  26.957  1.00  0.87           C  
ATOM   3911  O   LEU A 258     -14.173 -10.924  27.714  1.00  0.87           O  
ATOM   3912  CB  LEU A 258     -14.603  -9.753  24.657  1.00  0.87           C  
ATOM   3913  CG  LEU A 258     -14.251 -10.010  23.218  1.00  0.87           C  
ATOM   3914  CD1 LEU A 258     -14.032  -8.689  22.480  1.00  0.87           C  
ATOM   3915  CD2 LEU A 258     -13.018 -10.809  23.179  1.00  0.87           C  
ATOM   3916  H   LEU A 258     -16.862 -10.902  24.298  1.00  0.87           H  
ATOM   3917  HA  LEU A 258     -14.339 -11.774  25.339  1.00  0.87           H  
ATOM   3918 1HB  LEU A 258     -15.400  -9.030  24.669  1.00  0.87           H  
ATOM   3919 2HB  LEU A 258     -13.736  -9.311  25.131  1.00  0.87           H  
ATOM   3920  HG  LEU A 258     -15.060 -10.552  22.729  1.00  0.87           H  
ATOM   3921 1HD1 LEU A 258     -13.769  -8.892  21.441  1.00  0.87           H  
ATOM   3922 2HD1 LEU A 258     -14.933  -8.111  22.514  1.00  0.87           H  
ATOM   3923 3HD1 LEU A 258     -13.230  -8.135  22.960  1.00  0.87           H  
ATOM   3924 1HD2 LEU A 258     -12.797 -10.967  22.162  1.00  0.87           H  
ATOM   3925 2HD2 LEU A 258     -12.208 -10.264  23.650  1.00  0.87           H  
ATOM   3926 3HD2 LEU A 258     -13.166 -11.761  23.689  1.00  0.87           H  
ATOM   3927  N   LEU A 259     -16.174  -9.928  27.372  1.00  0.88           N  
ATOM   3928  CA  LEU A 259     -16.372  -9.574  28.774  1.00  0.88           C  
ATOM   3929  C   LEU A 259     -16.528 -10.767  29.683  1.00  0.88           C  
ATOM   3930  O   LEU A 259     -15.907 -10.826  30.751  1.00  0.88           O  
ATOM   3931  CB  LEU A 259     -17.622  -8.703  28.928  1.00  0.88           C  
ATOM   3932  CG  LEU A 259     -17.487  -7.315  28.534  1.00  0.88           C  
ATOM   3933  CD1 LEU A 259     -18.827  -6.674  28.416  1.00  0.88           C  
ATOM   3934  CD2 LEU A 259     -16.729  -6.672  29.652  1.00  0.88           C  
ATOM   3935  H   LEU A 259     -16.881  -9.657  26.684  1.00  0.88           H  
ATOM   3936  HA  LEU A 259     -15.504  -9.006  29.103  1.00  0.88           H  
ATOM   3937 1HB  LEU A 259     -18.418  -9.129  28.339  1.00  0.88           H  
ATOM   3938 2HB  LEU A 259     -17.933  -8.725  29.971  1.00  0.88           H  
ATOM   3939  HG  LEU A 259     -16.962  -7.233  27.588  1.00  0.88           H  
ATOM   3940 1HD1 LEU A 259     -18.720  -5.632  28.164  1.00  0.88           H  
ATOM   3941 2HD1 LEU A 259     -19.381  -7.172  27.647  1.00  0.88           H  
ATOM   3942 3HD1 LEU A 259     -19.354  -6.772  29.352  1.00  0.88           H  
ATOM   3943 1HD2 LEU A 259     -16.577  -5.650  29.482  1.00  0.88           H  
ATOM   3944 2HD2 LEU A 259     -17.303  -6.793  30.569  1.00  0.88           H  
ATOM   3945 3HD2 LEU A 259     -15.767  -7.158  29.770  1.00  0.88           H  
ATOM   3946  N   ASP A 260     -17.324 -11.739  29.258  1.00  0.91           N  
ATOM   3947  CA  ASP A 260     -17.551 -12.867  30.125  1.00  0.91           C  
ATOM   3948  C   ASP A 260     -16.270 -13.653  30.288  1.00  0.91           C  
ATOM   3949  O   ASP A 260     -15.937 -14.054  31.399  1.00  0.91           O  
ATOM   3950  CB  ASP A 260     -18.665 -13.763  29.586  1.00  0.91           C  
ATOM   3951  CG  ASP A 260     -20.068 -13.093  29.666  1.00  0.91           C  
ATOM   3952  OD1 ASP A 260     -20.182 -12.050  30.288  1.00  0.91           O  
ATOM   3953  OD2 ASP A 260     -21.009 -13.656  29.152  1.00  0.91           O  
ATOM   3954  H   ASP A 260     -17.803 -11.659  28.362  1.00  0.91           H  
ATOM   3955  HA  ASP A 260     -17.852 -12.497  31.104  1.00  0.91           H  
ATOM   3956 1HB  ASP A 260     -18.453 -14.000  28.539  1.00  0.91           H  
ATOM   3957 2HB  ASP A 260     -18.681 -14.702  30.140  1.00  0.91           H  
ATOM   3958  N   ALA A 261     -15.522 -13.837  29.198  1.00  0.95           N  
ATOM   3959  CA  ALA A 261     -14.257 -14.553  29.270  1.00  0.95           C  
ATOM   3960  C   ALA A 261     -13.244 -13.816  30.126  1.00  0.95           C  
ATOM   3961  O   ALA A 261     -12.509 -14.430  30.908  1.00  0.95           O  
ATOM   3962  CB  ALA A 261     -13.703 -14.748  27.892  1.00  0.95           C  
ATOM   3963  H   ALA A 261     -15.841 -13.487  28.292  1.00  0.95           H  
ATOM   3964  HA  ALA A 261     -14.443 -15.526  29.722  1.00  0.95           H  
ATOM   3965 1HB  ALA A 261     -12.770 -15.306  27.938  1.00  0.95           H  
ATOM   3966 2HB  ALA A 261     -14.439 -15.297  27.317  1.00  0.95           H  
ATOM   3967 3HB  ALA A 261     -13.531 -13.778  27.431  1.00  0.95           H  
ATOM   3968  N   ALA A 262     -13.204 -12.486  30.005  1.00  1.00           N  
ATOM   3969  CA  ALA A 262     -12.264 -11.721  30.798  1.00  1.00           C  
ATOM   3970  C   ALA A 262     -12.552 -11.952  32.277  1.00  1.00           C  
ATOM   3971  O   ALA A 262     -11.639 -12.107  33.086  1.00  1.00           O  
ATOM   3972  CB  ALA A 262     -12.355 -10.240  30.441  1.00  1.00           C  
ATOM   3973  H   ALA A 262     -13.802 -11.996  29.338  1.00  1.00           H  
ATOM   3974  HA  ALA A 262     -11.257 -12.080  30.585  1.00  1.00           H  
ATOM   3975 1HB  ALA A 262     -11.635  -9.677  31.032  1.00  1.00           H  
ATOM   3976 2HB  ALA A 262     -12.137 -10.111  29.379  1.00  1.00           H  
ATOM   3977 3HB  ALA A 262     -13.362  -9.880  30.649  1.00  1.00           H  
ATOM   3978  N   GLN A 263     -13.833 -12.032  32.638  1.00  1.04           N  
ATOM   3979  CA  GLN A 263     -14.167 -12.282  34.028  1.00  1.04           C  
ATOM   3980  C   GLN A 263     -13.906 -13.751  34.430  1.00  1.04           C  
ATOM   3981  O   GLN A 263     -13.236 -14.013  35.431  1.00  1.04           O  
ATOM   3982  CB  GLN A 263     -15.635 -11.909  34.265  1.00  1.04           C  
ATOM   3983  CG  GLN A 263     -16.104 -11.964  35.717  1.00  1.04           C  
ATOM   3984  CD  GLN A 263     -15.412 -10.925  36.615  1.00  1.04           C  
ATOM   3985  OE1 GLN A 263     -15.439  -9.709  36.343  1.00  1.04           O  
ATOM   3986  NE2 GLN A 263     -14.802 -11.399  37.699  1.00  1.04           N  
ATOM   3987  H   GLN A 263     -14.575 -11.881  31.950  1.00  1.04           H  
ATOM   3988  HA  GLN A 263     -13.540 -11.645  34.650  1.00  1.04           H  
ATOM   3989 1HB  GLN A 263     -15.813 -10.903  33.886  1.00  1.04           H  
ATOM   3990 2HB  GLN A 263     -16.269 -12.583  33.681  1.00  1.04           H  
ATOM   3991 1HG  GLN A 263     -17.176 -11.780  35.743  1.00  1.04           H  
ATOM   3992 2HG  GLN A 263     -15.886 -12.957  36.112  1.00  1.04           H  
ATOM   3993 1HE2 GLN A 263     -14.338 -10.777  38.329  1.00  1.04           H  
ATOM   3994 2HE2 GLN A 263     -14.809 -12.382  37.883  1.00  1.04           H  
ATOM   3995  N   GLU A 264     -14.339 -14.709  33.595  1.00  1.07           N  
ATOM   3996  CA  GLU A 264     -14.230 -16.149  33.885  1.00  1.07           C  
ATOM   3997  C   GLU A 264     -12.822 -16.626  34.156  1.00  1.07           C  
ATOM   3998  O   GLU A 264     -12.578 -17.409  35.075  1.00  1.07           O  
ATOM   3999  CB  GLU A 264     -14.731 -16.998  32.704  1.00  1.07           C  
ATOM   4000  CG  GLU A 264     -14.636 -18.527  32.954  1.00  1.07           C  
ATOM   4001  CD  GLU A 264     -15.062 -19.416  31.775  1.00  1.07           C  
ATOM   4002  OE1 GLU A 264     -15.397 -18.909  30.731  1.00  1.07           O  
ATOM   4003  OE2 GLU A 264     -15.028 -20.616  31.939  1.00  1.07           O  
ATOM   4004  H   GLU A 264     -14.822 -14.431  32.748  1.00  1.07           H  
ATOM   4005  HA  GLU A 264     -14.839 -16.362  34.762  1.00  1.07           H  
ATOM   4006 1HB  GLU A 264     -15.770 -16.745  32.485  1.00  1.07           H  
ATOM   4007 2HB  GLU A 264     -14.144 -16.763  31.818  1.00  1.07           H  
ATOM   4008 1HG  GLU A 264     -13.602 -18.766  33.206  1.00  1.07           H  
ATOM   4009 2HG  GLU A 264     -15.252 -18.770  33.818  1.00  1.07           H  
ATOM   4010  N   THR A 265     -11.901 -16.157  33.336  1.00  1.08           N  
ATOM   4011  CA  THR A 265     -10.521 -16.579  33.390  1.00  1.08           C  
ATOM   4012  C   THR A 265      -9.692 -15.775  34.366  1.00  1.08           C  
ATOM   4013  O   THR A 265      -8.519 -16.076  34.585  1.00  1.08           O  
ATOM   4014  CB  THR A 265      -9.903 -16.385  32.007  1.00  1.08           C  
ATOM   4015  OG1 THR A 265      -9.939 -14.977  31.696  1.00  1.08           O  
ATOM   4016  CG2 THR A 265     -10.704 -17.160  30.956  1.00  1.08           C  
ATOM   4017  H   THR A 265     -12.184 -15.506  32.599  1.00  1.08           H  
ATOM   4018  HA  THR A 265     -10.488 -17.628  33.680  1.00  1.08           H  
ATOM   4019  HB  THR A 265      -8.869 -16.725  32.013  1.00  1.08           H  
ATOM   4020  HG1 THR A 265     -10.868 -14.719  31.478  1.00  1.08           H  
ATOM   4021 1HG2 THR A 265     -10.263 -16.995  29.975  1.00  1.08           H  
ATOM   4022 2HG2 THR A 265     -10.685 -18.223  31.190  1.00  1.08           H  
ATOM   4023 3HG2 THR A 265     -11.735 -16.815  30.948  1.00  1.08           H  
ATOM   4024  N   ALA A 266     -10.257 -14.677  34.859  1.00  1.06           N  
ATOM   4025  CA  ALA A 266      -9.563 -13.700  35.684  1.00  1.06           C  
ATOM   4026  C   ALA A 266      -8.306 -13.147  34.988  1.00  1.06           C  
ATOM   4027  O   ALA A 266      -7.423 -12.595  35.653  1.00  1.06           O  
ATOM   4028  CB  ALA A 266      -9.187 -14.308  37.030  1.00  1.06           C  
ATOM   4029  H   ALA A 266     -11.246 -14.508  34.696  1.00  1.06           H  
ATOM   4030  HA  ALA A 266     -10.248 -12.866  35.847  1.00  1.06           H  
ATOM   4031 1HB  ALA A 266      -8.707 -13.550  37.645  1.00  1.06           H  
ATOM   4032 2HB  ALA A 266     -10.090 -14.663  37.526  1.00  1.06           H  
ATOM   4033 3HB  ALA A 266      -8.503 -15.140  36.889  1.00  1.06           H  
ATOM   4034  N   GLU A 267      -8.230 -13.257  33.654  1.00  1.02           N  
ATOM   4035  CA  GLU A 267      -7.110 -12.717  32.915  1.00  1.02           C  
ATOM   4036  C   GLU A 267      -7.274 -11.206  32.859  1.00  1.02           C  
ATOM   4037  O   GLU A 267      -8.383 -10.736  32.608  1.00  1.02           O  
ATOM   4038  CB  GLU A 267      -7.060 -13.319  31.506  1.00  1.02           C  
ATOM   4039  CG  GLU A 267      -5.852 -12.912  30.668  1.00  1.02           C  
ATOM   4040  CD  GLU A 267      -5.797 -13.640  29.356  1.00  1.02           C  
ATOM   4041  OE1 GLU A 267      -6.607 -14.518  29.163  1.00  1.02           O  
ATOM   4042  OE2 GLU A 267      -4.936 -13.332  28.554  1.00  1.02           O  
ATOM   4043  H   GLU A 267      -8.960 -13.745  33.132  1.00  1.02           H  
ATOM   4044  HA  GLU A 267      -6.202 -13.003  33.428  1.00  1.02           H  
ATOM   4045 1HB  GLU A 267      -7.067 -14.408  31.580  1.00  1.02           H  
ATOM   4046 2HB  GLU A 267      -7.959 -13.027  30.961  1.00  1.02           H  
ATOM   4047 1HG  GLU A 267      -5.890 -11.837  30.478  1.00  1.02           H  
ATOM   4048 2HG  GLU A 267      -4.946 -13.123  31.229  1.00  1.02           H  
ATOM   4049  N   PRO A 268      -6.238 -10.400  33.119  1.00  0.97           N  
ATOM   4050  CA  PRO A 268      -6.322  -8.966  33.016  1.00  0.97           C  
ATOM   4051  C   PRO A 268      -6.826  -8.582  31.642  1.00  0.97           C  
ATOM   4052  O   PRO A 268      -6.383  -9.127  30.630  1.00  0.97           O  
ATOM   4053  CB  PRO A 268      -4.866  -8.539  33.220  1.00  0.97           C  
ATOM   4054  CG  PRO A 268      -4.278  -9.630  34.092  1.00  0.97           C  
ATOM   4055  CD  PRO A 268      -4.939 -10.909  33.607  1.00  0.97           C  
ATOM   4056  HA  PRO A 268      -6.980  -8.576  33.804  1.00  0.97           H  
ATOM   4057 1HB  PRO A 268      -4.367  -8.444  32.244  1.00  0.97           H  
ATOM   4058 2HB  PRO A 268      -4.833  -7.544  33.692  1.00  0.97           H  
ATOM   4059 1HG  PRO A 268      -3.182  -9.651  33.988  1.00  0.97           H  
ATOM   4060 2HG  PRO A 268      -4.492  -9.423  35.151  1.00  0.97           H  
ATOM   4061 1HD  PRO A 268      -4.364 -11.377  32.799  1.00  0.97           H  
ATOM   4062 2HD  PRO A 268      -5.067 -11.563  34.486  1.00  0.97           H  
ATOM   4063  N   ALA A 269      -7.742  -7.633  31.602  1.00  0.94           N  
ATOM   4064  CA  ALA A 269      -8.255  -7.185  30.328  1.00  0.94           C  
ATOM   4065  C   ALA A 269      -7.129  -6.418  29.648  1.00  0.94           C  
ATOM   4066  O   ALA A 269      -6.316  -5.808  30.342  1.00  0.94           O  
ATOM   4067  CB  ALA A 269      -9.490  -6.321  30.517  1.00  0.94           C  
ATOM   4068  H   ALA A 269      -8.088  -7.220  32.456  1.00  0.94           H  
ATOM   4069  HA  ALA A 269      -8.508  -8.064  29.742  1.00  0.94           H  
ATOM   4070 1HB  ALA A 269      -9.868  -5.976  29.564  1.00  0.94           H  
ATOM   4071 2HB  ALA A 269     -10.267  -6.890  31.023  1.00  0.94           H  
ATOM   4072 3HB  ALA A 269      -9.229  -5.454  31.122  1.00  0.94           H  
ATOM   4073  N   PRO A 270      -7.047  -6.398  28.316  1.00  0.93           N  
ATOM   4074  CA  PRO A 270      -6.074  -5.627  27.586  1.00  0.93           C  
ATOM   4075  C   PRO A 270      -6.284  -4.154  27.813  1.00  0.93           C  
ATOM   4076  O   PRO A 270      -7.414  -3.678  27.929  1.00  0.93           O  
ATOM   4077  CB  PRO A 270      -6.366  -6.007  26.132  1.00  0.93           C  
ATOM   4078  CG  PRO A 270      -7.766  -6.574  26.137  1.00  0.93           C  
ATOM   4079  CD  PRO A 270      -7.925  -7.215  27.492  1.00  0.93           C  
ATOM   4080  HA  PRO A 270      -5.063  -5.929  27.890  1.00  0.93           H  
ATOM   4081 1HB  PRO A 270      -6.277  -5.113  25.502  1.00  0.93           H  
ATOM   4082 2HB  PRO A 270      -5.647  -6.699  25.756  1.00  0.93           H  
ATOM   4083 1HG  PRO A 270      -8.480  -5.796  25.946  1.00  0.93           H  
ATOM   4084 2HG  PRO A 270      -7.880  -7.303  25.331  1.00  0.93           H  
ATOM   4085 1HD  PRO A 270      -8.944  -7.132  27.806  1.00  0.93           H  
ATOM   4086 2HD  PRO A 270      -7.573  -8.261  27.481  1.00  0.93           H  
ATOM   4087  N   ASP A 271      -5.196  -3.400  27.799  1.00  0.94           N  
ATOM   4088  CA  ASP A 271      -5.359  -1.975  27.964  1.00  0.94           C  
ATOM   4089  C   ASP A 271      -5.762  -1.397  26.646  1.00  0.94           C  
ATOM   4090  O   ASP A 271      -4.926  -1.108  25.792  1.00  0.94           O  
ATOM   4091  CB  ASP A 271      -4.081  -1.302  28.468  1.00  0.94           C  
ATOM   4092  CG  ASP A 271      -4.231   0.238  28.713  1.00  0.94           C  
ATOM   4093  OD1 ASP A 271      -5.177   0.853  28.213  1.00  0.94           O  
ATOM   4094  OD2 ASP A 271      -3.394   0.776  29.403  1.00  0.94           O  
ATOM   4095  H   ASP A 271      -4.279  -3.808  27.698  1.00  0.94           H  
ATOM   4096  HA  ASP A 271      -6.159  -1.787  28.682  1.00  0.94           H  
ATOM   4097 1HB  ASP A 271      -3.771  -1.773  29.402  1.00  0.94           H  
ATOM   4098 2HB  ASP A 271      -3.281  -1.459  27.744  1.00  0.94           H  
ATOM   4099  N   LEU A 272      -7.059  -1.237  26.494  1.00  0.97           N  
ATOM   4100  CA  LEU A 272      -7.629  -0.748  25.267  1.00  0.97           C  
ATOM   4101  C   LEU A 272      -8.012   0.727  25.399  1.00  0.97           C  
ATOM   4102  O   LEU A 272      -8.985   1.193  24.799  1.00  0.97           O  
ATOM   4103  CB  LEU A 272      -8.807  -1.626  24.847  1.00  0.97           C  
ATOM   4104  CG  LEU A 272      -8.512  -3.101  24.538  1.00  0.97           C  
ATOM   4105  CD1 LEU A 272      -9.810  -3.784  24.184  1.00  0.97           C  
ATOM   4106  CD2 LEU A 272      -7.508  -3.227  23.366  1.00  0.97           C  
ATOM   4107  H   LEU A 272      -7.687  -1.520  27.257  1.00  0.97           H  
ATOM   4108  HA  LEU A 272      -6.878  -0.819  24.481  1.00  0.97           H  
ATOM   4109 1HB  LEU A 272      -9.539  -1.601  25.651  1.00  0.97           H  
ATOM   4110 2HB  LEU A 272      -9.244  -1.228  23.982  1.00  0.97           H  
ATOM   4111  HG  LEU A 272      -8.104  -3.568  25.417  1.00  0.97           H  
ATOM   4112 1HD1 LEU A 272      -9.621  -4.824  23.975  1.00  0.97           H  
ATOM   4113 2HD1 LEU A 272     -10.501  -3.705  24.977  1.00  0.97           H  
ATOM   4114 3HD1 LEU A 272     -10.225  -3.302  23.316  1.00  0.97           H  
ATOM   4115 1HD2 LEU A 272      -7.311  -4.279  23.162  1.00  0.97           H  
ATOM   4116 2HD2 LEU A 272      -7.921  -2.758  22.471  1.00  0.97           H  
ATOM   4117 3HD2 LEU A 272      -6.573  -2.729  23.632  1.00  0.97           H  
ATOM   4118  N   SER A 273      -7.269   1.477  26.216  1.00  0.99           N  
ATOM   4119  CA  SER A 273      -7.561   2.898  26.296  1.00  0.99           C  
ATOM   4120  C   SER A 273      -7.455   3.478  24.889  1.00  0.99           C  
ATOM   4121  O   SER A 273      -6.560   3.116  24.127  1.00  0.99           O  
ATOM   4122  CB  SER A 273      -6.576   3.614  27.198  1.00  0.99           C  
ATOM   4123  OG  SER A 273      -6.646   3.149  28.516  1.00  0.99           O  
ATOM   4124  H   SER A 273      -6.492   1.079  26.767  1.00  0.99           H  
ATOM   4125  HA  SER A 273      -8.573   3.039  26.669  1.00  0.99           H  
ATOM   4126 1HB  SER A 273      -5.565   3.467  26.818  1.00  0.99           H  
ATOM   4127 2HB  SER A 273      -6.784   4.681  27.175  1.00  0.99           H  
ATOM   4128  HG  SER A 273      -6.114   2.314  28.522  1.00  0.99           H  
ATOM   4129  N   ALA A 274      -8.367   4.385  24.551  1.00  1.00           N  
ATOM   4130  CA  ALA A 274      -8.454   5.051  23.237  1.00  1.00           C  
ATOM   4131  C   ALA A 274      -8.754   4.093  22.065  1.00  1.00           C  
ATOM   4132  O   ALA A 274      -8.663   4.494  20.901  1.00  1.00           O  
ATOM   4133  CB  ALA A 274      -7.162   5.800  22.923  1.00  1.00           C  
ATOM   4134  H   ALA A 274      -9.063   4.617  25.247  1.00  1.00           H  
ATOM   4135  HA  ALA A 274      -9.271   5.771  23.294  1.00  1.00           H  
ATOM   4136 1HB  ALA A 274      -7.275   6.323  21.979  1.00  1.00           H  
ATOM   4137 2HB  ALA A 274      -6.957   6.519  23.713  1.00  1.00           H  
ATOM   4138 3HB  ALA A 274      -6.329   5.112  22.841  1.00  1.00           H  
ATOM   4139  N   THR A 275      -9.199   2.878  22.371  1.00  0.99           N  
ATOM   4140  CA  THR A 275      -9.640   1.922  21.369  1.00  0.99           C  
ATOM   4141  C   THR A 275     -11.096   2.159  21.022  1.00  0.99           C  
ATOM   4142  O   THR A 275     -11.908   2.507  21.888  1.00  0.99           O  
ATOM   4143  CB  THR A 275      -9.434   0.476  21.834  1.00  0.99           C  
ATOM   4144  OG1 THR A 275      -8.025   0.219  22.000  1.00  0.99           O  
ATOM   4145  CG2 THR A 275     -10.080  -0.604  20.946  1.00  0.99           C  
ATOM   4146  H   THR A 275      -9.206   2.575  23.341  1.00  0.99           H  
ATOM   4147  HA  THR A 275      -9.037   2.085  20.490  1.00  0.99           H  
ATOM   4148  HB  THR A 275      -9.906   0.408  22.775  1.00  0.99           H  
ATOM   4149  HG1 THR A 275      -7.662  -0.271  21.233  1.00  0.99           H  
ATOM   4150 1HG2 THR A 275      -9.910  -1.574  21.397  1.00  0.99           H  
ATOM   4151 2HG2 THR A 275     -11.151  -0.429  20.869  1.00  0.99           H  
ATOM   4152 3HG2 THR A 275      -9.653  -0.603  19.976  1.00  0.99           H  
ATOM   4153  N   ASN A 276     -11.402   2.061  19.743  1.00  0.98           N  
ATOM   4154  CA  ASN A 276     -12.755   2.223  19.244  1.00  0.98           C  
ATOM   4155  C   ASN A 276     -13.425   0.903  18.870  1.00  0.98           C  
ATOM   4156  O   ASN A 276     -13.127   0.322  17.822  1.00  0.98           O  
ATOM   4157  CB  ASN A 276     -12.759   3.149  18.060  1.00  0.98           C  
ATOM   4158  CG  ASN A 276     -14.106   3.399  17.569  1.00  0.98           C  
ATOM   4159  OD1 ASN A 276     -15.082   2.863  18.088  1.00  0.98           O  
ATOM   4160  ND2 ASN A 276     -14.198   4.191  16.570  1.00  0.98           N  
ATOM   4161  H   ASN A 276     -10.654   1.811  19.104  1.00  0.98           H  
ATOM   4162  HA  ASN A 276     -13.361   2.667  20.037  1.00  0.98           H  
ATOM   4163 1HB  ASN A 276     -12.289   4.098  18.326  1.00  0.98           H  
ATOM   4164 2HB  ASN A 276     -12.179   2.710  17.257  1.00  0.98           H  
ATOM   4165 1HD2 ASN A 276     -15.113   4.386  16.176  1.00  0.98           H  
ATOM   4166 2HD2 ASN A 276     -13.360   4.632  16.188  1.00  0.98           H  
ATOM   4167  N   CYS A 277     -14.317   0.429  19.726  1.00  0.97           N  
ATOM   4168  CA  CYS A 277     -15.032  -0.807  19.474  1.00  0.97           C  
ATOM   4169  C   CYS A 277     -16.298  -0.469  18.699  1.00  0.97           C  
ATOM   4170  O   CYS A 277     -17.036   0.413  19.117  1.00  0.97           O  
ATOM   4171  CB  CYS A 277     -15.396  -1.447  20.791  1.00  0.97           C  
ATOM   4172  SG  CYS A 277     -14.010  -1.926  21.727  1.00  0.97           S  
ATOM   4173  H   CYS A 277     -14.521   0.942  20.585  1.00  0.97           H  
ATOM   4174  HA  CYS A 277     -14.407  -1.474  18.896  1.00  0.97           H  
ATOM   4175 1HB  CYS A 277     -15.952  -0.738  21.388  1.00  0.97           H  
ATOM   4176 2HB  CYS A 277     -16.021  -2.289  20.636  1.00  0.97           H  
ATOM   4177  HG  CYS A 277     -14.709  -2.474  22.728  1.00  0.97           H  
ATOM   4178  N   VAL A 278     -16.560  -1.140  17.591  1.00  0.98           N  
ATOM   4179  CA  VAL A 278     -17.740  -0.808  16.808  1.00  0.98           C  
ATOM   4180  C   VAL A 278     -18.674  -1.998  16.638  1.00  0.98           C  
ATOM   4181  O   VAL A 278     -18.276  -3.060  16.136  1.00  0.98           O  
ATOM   4182  CB  VAL A 278     -17.324  -0.302  15.420  1.00  0.98           C  
ATOM   4183  CG1 VAL A 278     -18.570   0.072  14.611  1.00  0.98           C  
ATOM   4184  CG2 VAL A 278     -16.344   0.864  15.577  1.00  0.98           C  
ATOM   4185  H   VAL A 278     -15.918  -1.851  17.280  1.00  0.98           H  
ATOM   4186  HA  VAL A 278     -18.278  -0.011  17.312  1.00  0.98           H  
ATOM   4187  HB  VAL A 278     -16.823  -1.110  14.886  1.00  0.98           H  
ATOM   4188 1HG1 VAL A 278     -18.260   0.400  13.630  1.00  0.98           H  
ATOM   4189 2HG1 VAL A 278     -19.225  -0.792  14.516  1.00  0.98           H  
ATOM   4190 3HG1 VAL A 278     -19.108   0.878  15.119  1.00  0.98           H  
ATOM   4191 1HG2 VAL A 278     -16.031   1.194  14.616  1.00  0.98           H  
ATOM   4192 2HG2 VAL A 278     -16.820   1.686  16.107  1.00  0.98           H  
ATOM   4193 3HG2 VAL A 278     -15.465   0.541  16.138  1.00  0.98           H  
ATOM   4194  N   ALA A 279     -19.919  -1.805  17.060  1.00  1.02           N  
ATOM   4195  CA  ALA A 279     -20.946  -2.823  16.951  1.00  1.02           C  
ATOM   4196  C   ALA A 279     -21.954  -2.452  15.870  1.00  1.02           C  
ATOM   4197  O   ALA A 279     -22.847  -1.631  16.103  1.00  1.02           O  
ATOM   4198  CB  ALA A 279     -21.625  -3.012  18.293  1.00  1.02           C  
ATOM   4199  H   ALA A 279     -20.157  -0.902  17.469  1.00  1.02           H  
ATOM   4200  HA  ALA A 279     -20.478  -3.746  16.650  1.00  1.02           H  
ATOM   4201 1HB  ALA A 279     -22.369  -3.780  18.211  1.00  1.02           H  
ATOM   4202 2HB  ALA A 279     -20.889  -3.302  19.042  1.00  1.02           H  
ATOM   4203 3HB  ALA A 279     -22.097  -2.080  18.592  1.00  1.02           H  
ATOM   4204  N   GLY A 280     -21.790  -3.029  14.683  1.00  1.08           N  
ATOM   4205  CA  GLY A 280     -22.690  -2.708  13.582  1.00  1.08           C  
ATOM   4206  C   GLY A 280     -23.842  -3.705  13.517  1.00  1.08           C  
ATOM   4207  O   GLY A 280     -23.935  -4.610  14.348  1.00  1.08           O  
ATOM   4208  H   GLY A 280     -21.034  -3.689  14.548  1.00  1.08           H  
ATOM   4209 1HA  GLY A 280     -23.087  -1.715  13.727  1.00  1.08           H  
ATOM   4210 2HA  GLY A 280     -22.140  -2.708  12.642  1.00  1.08           H  
ATOM   4211  N   GLY A 281     -24.728  -3.553  12.530  1.00  1.14           N  
ATOM   4212  CA  GLY A 281     -25.851  -4.485  12.329  1.00  1.14           C  
ATOM   4213  C   GLY A 281     -27.059  -4.269  13.257  1.00  1.14           C  
ATOM   4214  O   GLY A 281     -28.166  -3.990  12.792  1.00  1.14           O  
ATOM   4215  H   GLY A 281     -24.622  -2.767  11.903  1.00  1.14           H  
ATOM   4216 1HA  GLY A 281     -26.184  -4.409  11.294  1.00  1.14           H  
ATOM   4217 2HA  GLY A 281     -25.488  -5.503  12.460  1.00  1.14           H  
ATOM   4218  N   ASP A 282     -26.818  -4.428  14.557  1.00  1.18           N  
ATOM   4219  CA  ASP A 282     -27.817  -4.311  15.629  1.00  1.18           C  
ATOM   4220  C   ASP A 282     -27.286  -3.402  16.746  1.00  1.18           C  
ATOM   4221  O   ASP A 282     -26.177  -3.599  17.239  1.00  1.18           O  
ATOM   4222  CB  ASP A 282     -28.166  -5.702  16.198  1.00  1.18           C  
ATOM   4223  CG  ASP A 282     -28.911  -6.642  15.177  1.00  1.18           C  
ATOM   4224  OD1 ASP A 282     -30.060  -6.398  14.879  1.00  1.18           O  
ATOM   4225  OD2 ASP A 282     -28.300  -7.592  14.690  1.00  1.18           O  
ATOM   4226  H   ASP A 282     -25.850  -4.640  14.796  1.00  1.18           H  
ATOM   4227  HA  ASP A 282     -28.721  -3.858  15.221  1.00  1.18           H  
ATOM   4228 1HB  ASP A 282     -27.251  -6.195  16.526  1.00  1.18           H  
ATOM   4229 2HB  ASP A 282     -28.799  -5.576  17.081  1.00  1.18           H  
ATOM   4230  N   ALA A 283     -28.074  -2.392  17.126  1.00  1.20           N  
ATOM   4231  CA  ALA A 283     -27.640  -1.408  18.127  1.00  1.20           C  
ATOM   4232  C   ALA A 283     -27.231  -2.052  19.451  1.00  1.20           C  
ATOM   4233  O   ALA A 283     -27.908  -2.950  19.956  1.00  1.20           O  
ATOM   4234  CB  ALA A 283     -28.760  -0.410  18.397  1.00  1.20           C  
ATOM   4235  H   ALA A 283     -28.982  -2.294  16.695  1.00  1.20           H  
ATOM   4236  HA  ALA A 283     -26.774  -0.882  17.724  1.00  1.20           H  
ATOM   4237 1HB  ALA A 283     -28.412   0.336  19.117  1.00  1.20           H  
ATOM   4238 2HB  ALA A 283     -29.039   0.086  17.471  1.00  1.20           H  
ATOM   4239 3HB  ALA A 283     -29.615  -0.931  18.803  1.00  1.20           H  
ATOM   4240  N   CYS A 284     -26.132  -1.551  20.023  1.00  1.20           N  
ATOM   4241  CA  CYS A 284     -25.604  -2.006  21.306  1.00  1.20           C  
ATOM   4242  C   CYS A 284     -26.452  -1.556  22.487  1.00  1.20           C  
ATOM   4243  O   CYS A 284     -26.919  -0.415  22.522  1.00  1.20           O  
ATOM   4244  CB  CYS A 284     -24.196  -1.489  21.509  1.00  1.20           C  
ATOM   4245  SG  CYS A 284     -23.428  -2.017  23.009  1.00  1.20           S  
ATOM   4246  H   CYS A 284     -25.614  -0.804  19.555  1.00  1.20           H  
ATOM   4247  HA  CYS A 284     -25.576  -3.095  21.296  1.00  1.20           H  
ATOM   4248 1HB  CYS A 284     -23.563  -1.788  20.675  1.00  1.20           H  
ATOM   4249 2HB  CYS A 284     -24.237  -0.415  21.513  1.00  1.20           H  
ATOM   4250  HG  CYS A 284     -24.438  -1.632  23.834  1.00  1.20           H  
ATOM   4251  N   SER A 285     -26.674  -2.451  23.446  1.00  1.18           N  
ATOM   4252  CA  SER A 285     -27.400  -2.053  24.644  1.00  1.18           C  
ATOM   4253  C   SER A 285     -26.548  -1.120  25.494  1.00  1.18           C  
ATOM   4254  O   SER A 285     -25.310  -1.120  25.396  1.00  1.18           O  
ATOM   4255  CB  SER A 285     -27.794  -3.273  25.475  1.00  1.18           C  
ATOM   4256  OG  SER A 285     -26.657  -3.932  26.031  1.00  1.18           O  
ATOM   4257  H   SER A 285     -26.313  -3.391  23.355  1.00  1.18           H  
ATOM   4258  HA  SER A 285     -28.304  -1.519  24.343  1.00  1.18           H  
ATOM   4259 1HB  SER A 285     -28.468  -2.964  26.279  1.00  1.18           H  
ATOM   4260 2HB  SER A 285     -28.347  -3.970  24.846  1.00  1.18           H  
ATOM   4261  HG  SER A 285     -27.011  -4.691  26.520  1.00  1.18           H  
ATOM   4262  N   LEU A 286     -27.215  -0.379  26.374  1.00  1.16           N  
ATOM   4263  CA  LEU A 286     -26.554   0.523  27.308  1.00  1.16           C  
ATOM   4264  C   LEU A 286     -25.640  -0.239  28.245  1.00  1.16           C  
ATOM   4265  O   LEU A 286     -24.491   0.148  28.471  1.00  1.16           O  
ATOM   4266  CB  LEU A 286     -27.599   1.270  28.130  1.00  1.16           C  
ATOM   4267  CG  LEU A 286     -27.070   2.231  29.177  1.00  1.16           C  
ATOM   4268  CD1 LEU A 286     -26.260   3.304  28.490  1.00  1.16           C  
ATOM   4269  CD2 LEU A 286     -28.248   2.828  29.927  1.00  1.16           C  
ATOM   4270  H   LEU A 286     -28.222  -0.436  26.385  1.00  1.16           H  
ATOM   4271  HA  LEU A 286     -25.959   1.239  26.739  1.00  1.16           H  
ATOM   4272 1HB  LEU A 286     -28.219   1.855  27.455  1.00  1.16           H  
ATOM   4273 2HB  LEU A 286     -28.234   0.546  28.639  1.00  1.16           H  
ATOM   4274  HG  LEU A 286     -26.423   1.705  29.874  1.00  1.16           H  
ATOM   4275 1HD1 LEU A 286     -25.879   4.012  29.213  1.00  1.16           H  
ATOM   4276 2HD1 LEU A 286     -25.426   2.855  27.952  1.00  1.16           H  
ATOM   4277 3HD1 LEU A 286     -26.903   3.815  27.797  1.00  1.16           H  
ATOM   4278 1HD2 LEU A 286     -27.900   3.524  30.672  1.00  1.16           H  
ATOM   4279 2HD2 LEU A 286     -28.891   3.352  29.223  1.00  1.16           H  
ATOM   4280 3HD2 LEU A 286     -28.810   2.032  30.410  1.00  1.16           H  
ATOM   4281  N   GLU A 287     -26.158  -1.334  28.787  1.00  1.14           N  
ATOM   4282  CA  GLU A 287     -25.404  -2.102  29.752  1.00  1.14           C  
ATOM   4283  C   GLU A 287     -24.157  -2.706  29.127  1.00  1.14           C  
ATOM   4284  O   GLU A 287     -23.085  -2.647  29.730  1.00  1.14           O  
ATOM   4285  CB  GLU A 287     -26.294  -3.177  30.344  1.00  1.14           C  
ATOM   4286  CG  GLU A 287     -25.645  -4.036  31.397  1.00  1.14           C  
ATOM   4287  CD  GLU A 287     -25.265  -3.305  32.665  1.00  1.14           C  
ATOM   4288  OE1 GLU A 287     -25.762  -2.224  32.909  1.00  1.14           O  
ATOM   4289  OE2 GLU A 287     -24.457  -3.852  33.393  1.00  1.14           O  
ATOM   4290  H   GLU A 287     -27.093  -1.621  28.540  1.00  1.14           H  
ATOM   4291  HA  GLU A 287     -25.091  -1.432  30.552  1.00  1.14           H  
ATOM   4292 1HB  GLU A 287     -27.152  -2.698  30.793  1.00  1.14           H  
ATOM   4293 2HB  GLU A 287     -26.660  -3.831  29.550  1.00  1.14           H  
ATOM   4294 1HG  GLU A 287     -26.321  -4.854  31.652  1.00  1.14           H  
ATOM   4295 2HG  GLU A 287     -24.754  -4.467  30.953  1.00  1.14           H  
ATOM   4296  N   LEU A 288     -24.246  -3.226  27.897  1.00  1.13           N  
ATOM   4297  CA  LEU A 288     -23.027  -3.736  27.278  1.00  1.13           C  
ATOM   4298  C   LEU A 288     -22.006  -2.636  27.096  1.00  1.13           C  
ATOM   4299  O   LEU A 288     -20.823  -2.829  27.386  1.00  1.13           O  
ATOM   4300  CB  LEU A 288     -23.280  -4.407  25.938  1.00  1.13           C  
ATOM   4301  CG  LEU A 288     -21.991  -4.830  25.190  1.00  1.13           C  
ATOM   4302  CD1 LEU A 288     -21.192  -5.783  26.015  1.00  1.13           C  
ATOM   4303  CD2 LEU A 288     -22.362  -5.467  23.919  1.00  1.13           C  
ATOM   4304  H   LEU A 288     -25.132  -3.278  27.386  1.00  1.13           H  
ATOM   4305  HA  LEU A 288     -22.600  -4.484  27.944  1.00  1.13           H  
ATOM   4306 1HB  LEU A 288     -23.875  -5.303  26.105  1.00  1.13           H  
ATOM   4307 2HB  LEU A 288     -23.850  -3.732  25.313  1.00  1.13           H  
ATOM   4308  HG  LEU A 288     -21.381  -3.944  24.996  1.00  1.13           H  
ATOM   4309 1HD1 LEU A 288     -20.290  -6.064  25.479  1.00  1.13           H  
ATOM   4310 2HD1 LEU A 288     -20.926  -5.304  26.953  1.00  1.13           H  
ATOM   4311 3HD1 LEU A 288     -21.783  -6.665  26.212  1.00  1.13           H  
ATOM   4312 1HD2 LEU A 288     -21.481  -5.744  23.405  1.00  1.13           H  
ATOM   4313 2HD2 LEU A 288     -22.964  -6.355  24.120  1.00  1.13           H  
ATOM   4314 3HD2 LEU A 288     -22.924  -4.784  23.317  1.00  1.13           H  
ATOM   4315  N   SER A 289     -22.449  -1.478  26.609  1.00  1.10           N  
ATOM   4316  CA  SER A 289     -21.527  -0.389  26.362  1.00  1.10           C  
ATOM   4317  C   SER A 289     -20.786  -0.026  27.647  1.00  1.10           C  
ATOM   4318  O   SER A 289     -19.560   0.157  27.644  1.00  1.10           O  
ATOM   4319  CB  SER A 289     -22.309   0.828  25.924  1.00  1.10           C  
ATOM   4320  OG  SER A 289     -22.977   0.594  24.739  1.00  1.10           O  
ATOM   4321  H   SER A 289     -23.438  -1.357  26.380  1.00  1.10           H  
ATOM   4322  HA  SER A 289     -20.813  -0.691  25.596  1.00  1.10           H  
ATOM   4323 1HB  SER A 289     -23.019   1.110  26.691  1.00  1.10           H  
ATOM   4324 2HB  SER A 289     -21.625   1.665  25.795  1.00  1.10           H  
ATOM   4325  HG  SER A 289     -23.653  -0.084  24.944  1.00  1.10           H  
ATOM   4326  N   ARG A 290     -21.535   0.045  28.758  1.00  1.07           N  
ATOM   4327  CA  ARG A 290     -20.955   0.389  30.045  1.00  1.07           C  
ATOM   4328  C   ARG A 290     -20.028  -0.690  30.593  1.00  1.07           C  
ATOM   4329  O   ARG A 290     -18.959  -0.366  31.121  1.00  1.07           O  
ATOM   4330  CB  ARG A 290     -22.054   0.686  31.053  1.00  1.07           C  
ATOM   4331  CG  ARG A 290     -22.797   1.997  30.816  1.00  1.07           C  
ATOM   4332  CD  ARG A 290     -23.884   2.203  31.803  1.00  1.07           C  
ATOM   4333  NE  ARG A 290     -24.499   3.507  31.643  1.00  1.07           N  
ATOM   4334  CZ  ARG A 290     -25.556   3.959  32.339  1.00  1.07           C  
ATOM   4335  NH1 ARG A 290     -26.127   3.197  33.246  1.00  1.07           N  
ATOM   4336  NH2 ARG A 290     -26.018   5.177  32.104  1.00  1.07           N  
ATOM   4337  H   ARG A 290     -22.542  -0.114  28.692  1.00  1.07           H  
ATOM   4338  HA  ARG A 290     -20.370   1.298  29.914  1.00  1.07           H  
ATOM   4339 1HB  ARG A 290     -22.794  -0.120  31.020  1.00  1.07           H  
ATOM   4340 2HB  ARG A 290     -21.638   0.707  32.057  1.00  1.07           H  
ATOM   4341 1HG  ARG A 290     -22.100   2.831  30.890  1.00  1.07           H  
ATOM   4342 2HG  ARG A 290     -23.241   1.985  29.818  1.00  1.07           H  
ATOM   4343 1HD  ARG A 290     -24.651   1.441  31.657  1.00  1.07           H  
ATOM   4344 2HD  ARG A 290     -23.485   2.131  32.812  1.00  1.07           H  
ATOM   4345  HE  ARG A 290     -24.094   4.128  30.954  1.00  1.07           H  
ATOM   4346 1HH1 ARG A 290     -25.771   2.265  33.421  1.00  1.07           H  
ATOM   4347 2HH1 ARG A 290     -26.920   3.540  33.767  1.00  1.07           H  
ATOM   4348 1HH2 ARG A 290     -25.572   5.761  31.404  1.00  1.07           H  
ATOM   4349 2HH2 ARG A 290     -26.811   5.527  32.622  1.00  1.07           H  
ATOM   4350  N   GLN A 291     -20.404  -1.966  30.456  1.00  1.04           N  
ATOM   4351  CA  GLN A 291     -19.545  -3.039  30.944  1.00  1.04           C  
ATOM   4352  C   GLN A 291     -18.275  -3.137  30.133  1.00  1.04           C  
ATOM   4353  O   GLN A 291     -17.197  -3.407  30.669  1.00  1.04           O  
ATOM   4354  CB  GLN A 291     -20.220  -4.414  30.889  1.00  1.04           C  
ATOM   4355  CG  GLN A 291     -21.351  -4.669  31.860  1.00  1.04           C  
ATOM   4356  CD  GLN A 291     -21.958  -6.095  31.684  1.00  1.04           C  
ATOM   4357  OE1 GLN A 291     -21.338  -6.993  31.065  1.00  1.04           O  
ATOM   4358  NE2 GLN A 291     -23.149  -6.289  32.242  1.00  1.04           N  
ATOM   4359  H   GLN A 291     -21.304  -2.195  30.031  1.00  1.04           H  
ATOM   4360  HA  GLN A 291     -19.275  -2.821  31.976  1.00  1.04           H  
ATOM   4361 1HB  GLN A 291     -20.624  -4.563  29.883  1.00  1.04           H  
ATOM   4362 2HB  GLN A 291     -19.470  -5.179  31.058  1.00  1.04           H  
ATOM   4363 1HG  GLN A 291     -20.978  -4.578  32.877  1.00  1.04           H  
ATOM   4364 2HG  GLN A 291     -22.143  -3.938  31.691  1.00  1.04           H  
ATOM   4365 1HE2 GLN A 291     -23.611  -7.174  32.175  1.00  1.04           H  
ATOM   4366 2HE2 GLN A 291     -23.610  -5.507  32.732  1.00  1.04           H  
ATOM   4367  N   PHE A 292     -18.377  -2.918  28.825  1.00  1.00           N  
ATOM   4368  CA  PHE A 292     -17.204  -3.107  28.009  1.00  1.00           C  
ATOM   4369  C   PHE A 292     -16.217  -2.022  28.394  1.00  1.00           C  
ATOM   4370  O   PHE A 292     -15.053  -2.301  28.684  1.00  1.00           O  
ATOM   4371  CB  PHE A 292     -17.517  -3.042  26.525  1.00  1.00           C  
ATOM   4372  CG  PHE A 292     -16.414  -3.688  25.734  1.00  1.00           C  
ATOM   4373  CD1 PHE A 292     -16.467  -5.056  25.522  1.00  1.00           C  
ATOM   4374  CD2 PHE A 292     -15.328  -3.003  25.277  1.00  1.00           C  
ATOM   4375  CE1 PHE A 292     -15.475  -5.713  24.851  1.00  1.00           C  
ATOM   4376  CE2 PHE A 292     -14.306  -3.667  24.602  1.00  1.00           C  
ATOM   4377  CZ  PHE A 292     -14.384  -5.019  24.382  1.00  1.00           C  
ATOM   4378  H   PHE A 292     -19.273  -2.685  28.395  1.00  1.00           H  
ATOM   4379  HA  PHE A 292     -16.758  -4.061  28.208  1.00  1.00           H  
ATOM   4380 1HB  PHE A 292     -18.455  -3.562  26.318  1.00  1.00           H  
ATOM   4381 2HB  PHE A 292     -17.630  -2.003  26.208  1.00  1.00           H  
ATOM   4382  HD1 PHE A 292     -17.324  -5.617  25.897  1.00  1.00           H  
ATOM   4383  HD2 PHE A 292     -15.273  -1.936  25.465  1.00  1.00           H  
ATOM   4384  HE1 PHE A 292     -15.552  -6.785  24.700  1.00  1.00           H  
ATOM   4385  HE2 PHE A 292     -13.434  -3.116  24.256  1.00  1.00           H  
ATOM   4386  HZ  PHE A 292     -13.582  -5.537  23.856  1.00  1.00           H  
ATOM   4387  N   LEU A 293     -16.693  -0.779  28.476  1.00  0.96           N  
ATOM   4388  CA  LEU A 293     -15.828   0.326  28.852  1.00  0.96           C  
ATOM   4389  C   LEU A 293     -15.200   0.078  30.226  1.00  0.96           C  
ATOM   4390  O   LEU A 293     -13.979   0.154  30.395  1.00  0.96           O  
ATOM   4391  CB  LEU A 293     -16.614   1.646  28.849  1.00  0.96           C  
ATOM   4392  CG  LEU A 293     -15.784   2.931  29.078  1.00  0.96           C  
ATOM   4393  CD1 LEU A 293     -16.504   4.097  28.424  1.00  0.96           C  
ATOM   4394  CD2 LEU A 293     -15.595   3.171  30.569  1.00  0.96           C  
ATOM   4395  H   LEU A 293     -17.671  -0.579  28.253  1.00  0.96           H  
ATOM   4396  HA  LEU A 293     -15.029   0.405  28.113  1.00  0.96           H  
ATOM   4397 1HB  LEU A 293     -17.113   1.741  27.886  1.00  0.96           H  
ATOM   4398 2HB  LEU A 293     -17.381   1.594  29.624  1.00  0.96           H  
ATOM   4399  HG  LEU A 293     -14.806   2.826  28.604  1.00  0.96           H  
ATOM   4400 1HD1 LEU A 293     -15.925   5.009  28.562  1.00  0.96           H  
ATOM   4401 2HD1 LEU A 293     -16.618   3.902  27.355  1.00  0.96           H  
ATOM   4402 3HD1 LEU A 293     -17.484   4.214  28.878  1.00  0.96           H  
ATOM   4403 1HD2 LEU A 293     -15.011   4.079  30.718  1.00  0.96           H  
ATOM   4404 2HD2 LEU A 293     -16.568   3.279  31.047  1.00  0.96           H  
ATOM   4405 3HD2 LEU A 293     -15.068   2.328  31.008  1.00  0.96           H  
ATOM   4406  N   ALA A 294     -16.028  -0.272  31.215  1.00  0.93           N  
ATOM   4407  CA  ALA A 294     -15.543  -0.478  32.573  1.00  0.93           C  
ATOM   4408  C   ALA A 294     -14.448  -1.541  32.677  1.00  0.93           C  
ATOM   4409  O   ALA A 294     -13.532  -1.396  33.490  1.00  0.93           O  
ATOM   4410  CB  ALA A 294     -16.698  -0.880  33.464  1.00  0.93           C  
ATOM   4411  H   ALA A 294     -17.029  -0.363  31.042  1.00  0.93           H  
ATOM   4412  HA  ALA A 294     -15.129   0.467  32.923  1.00  0.93           H  
ATOM   4413 1HB  ALA A 294     -16.347  -0.998  34.486  1.00  0.93           H  
ATOM   4414 2HB  ALA A 294     -17.470  -0.112  33.425  1.00  0.93           H  
ATOM   4415 3HB  ALA A 294     -17.108  -1.825  33.106  1.00  0.93           H  
ATOM   4416  N   LYS A 295     -14.529  -2.607  31.875  1.00  0.91           N  
ATOM   4417  CA  LYS A 295     -13.514  -3.654  31.942  1.00  0.91           C  
ATOM   4418  C   LYS A 295     -12.298  -3.431  31.036  1.00  0.91           C  
ATOM   4419  O   LYS A 295     -11.191  -3.845  31.381  1.00  0.91           O  
ATOM   4420  CB  LYS A 295     -14.131  -5.005  31.600  1.00  0.91           C  
ATOM   4421  CG  LYS A 295     -15.198  -5.509  32.579  1.00  0.91           C  
ATOM   4422  CD  LYS A 295     -14.631  -5.737  33.971  1.00  0.91           C  
ATOM   4423  CE  LYS A 295     -15.672  -6.386  34.886  1.00  0.91           C  
ATOM   4424  NZ  LYS A 295     -15.148  -6.609  36.259  1.00  0.91           N  
ATOM   4425  H   LYS A 295     -15.320  -2.709  31.236  1.00  0.91           H  
ATOM   4426  HA  LYS A 295     -13.150  -3.698  32.967  1.00  0.91           H  
ATOM   4427 1HB  LYS A 295     -14.600  -4.919  30.624  1.00  0.91           H  
ATOM   4428 2HB  LYS A 295     -13.348  -5.756  31.517  1.00  0.91           H  
ATOM   4429 1HG  LYS A 295     -16.016  -4.787  32.627  1.00  0.91           H  
ATOM   4430 2HG  LYS A 295     -15.592  -6.455  32.232  1.00  0.91           H  
ATOM   4431 1HD  LYS A 295     -13.756  -6.386  33.910  1.00  0.91           H  
ATOM   4432 2HD  LYS A 295     -14.326  -4.780  34.397  1.00  0.91           H  
ATOM   4433 1HE  LYS A 295     -16.549  -5.743  34.940  1.00  0.91           H  
ATOM   4434 2HE  LYS A 295     -15.964  -7.350  34.463  1.00  0.91           H  
ATOM   4435 1HZ  LYS A 295     -15.866  -7.045  36.828  1.00  0.91           H  
ATOM   4436 2HZ  LYS A 295     -14.338  -7.218  36.216  1.00  0.91           H  
ATOM   4437 3HZ  LYS A 295     -14.884  -5.727  36.668  1.00  0.91           H  
ATOM   4438  N   PHE A 296     -12.490  -2.791  29.884  1.00  0.90           N  
ATOM   4439  CA  PHE A 296     -11.415  -2.642  28.903  1.00  0.90           C  
ATOM   4440  C   PHE A 296     -10.759  -1.251  28.777  1.00  0.90           C  
ATOM   4441  O   PHE A 296      -9.607  -1.153  28.342  1.00  0.90           O  
ATOM   4442  CB  PHE A 296     -11.959  -3.088  27.553  1.00  0.90           C  
ATOM   4443  CG  PHE A 296     -12.267  -4.599  27.469  1.00  0.90           C  
ATOM   4444  CD1 PHE A 296     -13.507  -5.120  27.766  1.00  0.90           C  
ATOM   4445  CD2 PHE A 296     -11.302  -5.480  27.052  1.00  0.90           C  
ATOM   4446  CE1 PHE A 296     -13.751  -6.474  27.650  1.00  0.90           C  
ATOM   4447  CE2 PHE A 296     -11.561  -6.836  26.932  1.00  0.90           C  
ATOM   4448  CZ  PHE A 296     -12.788  -7.324  27.238  1.00  0.90           C  
ATOM   4449  H   PHE A 296     -13.421  -2.451  29.643  1.00  0.90           H  
ATOM   4450  HA  PHE A 296     -10.624  -3.340  29.179  1.00  0.90           H  
ATOM   4451 1HB  PHE A 296     -12.878  -2.541  27.334  1.00  0.90           H  
ATOM   4452 2HB  PHE A 296     -11.252  -2.832  26.799  1.00  0.90           H  
ATOM   4453  HD1 PHE A 296     -14.297  -4.460  28.086  1.00  0.90           H  
ATOM   4454  HD2 PHE A 296     -10.327  -5.086  26.815  1.00  0.90           H  
ATOM   4455  HE1 PHE A 296     -14.714  -6.860  27.872  1.00  0.90           H  
ATOM   4456  HE2 PHE A 296     -10.789  -7.510  26.592  1.00  0.90           H  
ATOM   4457  HZ  PHE A 296     -13.003  -8.387  27.151  1.00  0.90           H  
ATOM   4458  N   GLY A 297     -11.473  -0.174  29.136  1.00  0.91           N  
ATOM   4459  CA  GLY A 297     -10.965   1.201  29.000  1.00  0.91           C  
ATOM   4460  C   GLY A 297     -11.254   1.827  27.630  1.00  0.91           C  
ATOM   4461  O   GLY A 297     -10.957   3.001  27.388  1.00  0.91           O  
ATOM   4462  H   GLY A 297     -12.410  -0.277  29.521  1.00  0.91           H  
ATOM   4463 1HA  GLY A 297     -11.418   1.817  29.778  1.00  0.91           H  
ATOM   4464 2HA  GLY A 297      -9.890   1.206  29.180  1.00  0.91           H  
ATOM   4465  N   SER A 298     -11.817   1.024  26.741  1.00  0.92           N  
ATOM   4466  CA  SER A 298     -12.151   1.413  25.377  1.00  0.92           C  
ATOM   4467  C   SER A 298     -13.442   2.196  25.305  1.00  0.92           C  
ATOM   4468  O   SER A 298     -14.225   2.207  26.253  1.00  0.92           O  
ATOM   4469  CB  SER A 298     -12.318   0.181  24.530  1.00  0.92           C  
ATOM   4470  OG  SER A 298     -13.447  -0.519  24.923  1.00  0.92           O  
ATOM   4471  H   SER A 298     -12.016   0.083  27.035  1.00  0.92           H  
ATOM   4472  HA  SER A 298     -11.345   2.030  24.975  1.00  0.92           H  
ATOM   4473 1HB  SER A 298     -12.401   0.454  23.479  1.00  0.92           H  
ATOM   4474 2HB  SER A 298     -11.449  -0.445  24.639  1.00  0.92           H  
ATOM   4475  HG  SER A 298     -14.175  -0.137  24.411  1.00  0.92           H  
ATOM   4476  N   ARG A 299     -13.687   2.799  24.152  1.00  0.93           N  
ATOM   4477  CA  ARG A 299     -14.944   3.473  23.885  1.00  0.93           C  
ATOM   4478  C   ARG A 299     -15.700   2.547  22.958  1.00  0.93           C  
ATOM   4479  O   ARG A 299     -15.087   1.668  22.343  1.00  0.93           O  
ATOM   4480  CB  ARG A 299     -14.754   4.819  23.198  1.00  0.93           C  
ATOM   4481  CG  ARG A 299     -13.956   5.841  23.988  1.00  0.93           C  
ATOM   4482  CD  ARG A 299     -13.920   7.178  23.309  1.00  0.93           C  
ATOM   4483  NE  ARG A 299     -12.989   8.084  23.956  1.00  0.93           N  
ATOM   4484  CZ  ARG A 299     -13.228   8.805  25.081  1.00  0.93           C  
ATOM   4485  NH1 ARG A 299     -14.385   8.729  25.711  1.00  0.93           N  
ATOM   4486  NH2 ARG A 299     -12.284   9.608  25.558  1.00  0.93           N  
ATOM   4487  H   ARG A 299     -12.981   2.760  23.416  1.00  0.93           H  
ATOM   4488  HA  ARG A 299     -15.505   3.607  24.811  1.00  0.93           H  
ATOM   4489 1HB  ARG A 299     -14.247   4.668  22.245  1.00  0.93           H  
ATOM   4490 2HB  ARG A 299     -15.732   5.260  22.985  1.00  0.93           H  
ATOM   4491 1HG  ARG A 299     -14.426   5.975  24.966  1.00  0.93           H  
ATOM   4492 2HG  ARG A 299     -12.932   5.487  24.119  1.00  0.93           H  
ATOM   4493 1HD  ARG A 299     -13.605   7.054  22.273  1.00  0.93           H  
ATOM   4494 2HD  ARG A 299     -14.903   7.633  23.328  1.00  0.93           H  
ATOM   4495  HE  ARG A 299     -12.114   8.254  23.466  1.00  0.93           H  
ATOM   4496 1HH1 ARG A 299     -15.159   8.140  25.345  1.00  0.93           H  
ATOM   4497 2HH1 ARG A 299     -14.533   9.279  26.539  1.00  0.93           H  
ATOM   4498 1HH2 ARG A 299     -11.385   9.672  25.099  1.00  0.93           H  
ATOM   4499 2HH2 ARG A 299     -12.459  10.146  26.391  1.00  0.93           H  
ATOM   4500  N   MET A 300     -17.008   2.712  22.844  1.00  0.94           N  
ATOM   4501  CA  MET A 300     -17.720   1.846  21.915  1.00  0.94           C  
ATOM   4502  C   MET A 300     -18.725   2.658  21.121  1.00  0.94           C  
ATOM   4503  O   MET A 300     -19.333   3.586  21.643  1.00  0.94           O  
ATOM   4504  CB  MET A 300     -18.384   0.664  22.658  1.00  0.94           C  
ATOM   4505  CG  MET A 300     -19.065  -0.409  21.721  1.00  0.94           C  
ATOM   4506  SD  MET A 300     -19.797  -1.785  22.619  1.00  0.94           S  
ATOM   4507  CE  MET A 300     -18.328  -2.651  23.073  1.00  0.94           C  
ATOM   4508  H   MET A 300     -17.490   3.428  23.375  1.00  0.94           H  
ATOM   4509  HA  MET A 300     -17.006   1.446  21.209  1.00  0.94           H  
ATOM   4510 1HB  MET A 300     -17.635   0.149  23.261  1.00  0.94           H  
ATOM   4511 2HB  MET A 300     -19.150   1.043  23.336  1.00  0.94           H  
ATOM   4512 1HG  MET A 300     -19.818   0.024  21.087  1.00  0.94           H  
ATOM   4513 2HG  MET A 300     -18.310  -0.818  21.062  1.00  0.94           H  
ATOM   4514 1HE  MET A 300     -18.592  -3.535  23.645  1.00  0.94           H  
ATOM   4515 2HE  MET A 300     -17.789  -2.943  22.181  1.00  0.94           H  
ATOM   4516 3HE  MET A 300     -17.699  -1.998  23.669  1.00  0.94           H  
ATOM   4517  N   GLN A 301     -18.873   2.322  19.852  1.00  0.94           N  
ATOM   4518  CA  GLN A 301     -19.814   2.975  18.961  1.00  0.94           C  
ATOM   4519  C   GLN A 301     -20.782   1.934  18.411  1.00  0.94           C  
ATOM   4520  O   GLN A 301     -20.393   0.785  18.204  1.00  0.94           O  
ATOM   4521  CB  GLN A 301     -19.061   3.603  17.770  1.00  0.94           C  
ATOM   4522  CG  GLN A 301     -17.992   4.644  18.133  1.00  0.94           C  
ATOM   4523  CD  GLN A 301     -17.271   5.258  16.891  1.00  0.94           C  
ATOM   4524  OE1 GLN A 301     -17.030   4.574  15.892  1.00  0.94           O  
ATOM   4525  NE2 GLN A 301     -16.893   6.531  16.969  1.00  0.94           N  
ATOM   4526  H   GLN A 301     -18.301   1.570  19.493  1.00  0.94           H  
ATOM   4527  HA  GLN A 301     -20.368   3.741  19.498  1.00  0.94           H  
ATOM   4528 1HB  GLN A 301     -18.575   2.816  17.205  1.00  0.94           H  
ATOM   4529 2HB  GLN A 301     -19.781   4.083  17.105  1.00  0.94           H  
ATOM   4530 1HG  GLN A 301     -18.436   5.432  18.703  1.00  0.94           H  
ATOM   4531 2HG  GLN A 301     -17.239   4.151  18.741  1.00  0.94           H  
ATOM   4532 1HE2 GLN A 301     -16.403   6.971  16.170  1.00  0.94           H  
ATOM   4533 2HE2 GLN A 301     -17.082   7.048  17.836  1.00  0.94           H  
ATOM   4534  N   SER A 302     -22.006   2.342  18.117  1.00  0.96           N  
ATOM   4535  CA  SER A 302     -22.928   1.471  17.400  1.00  0.96           C  
ATOM   4536  C   SER A 302     -22.965   1.950  15.981  1.00  0.96           C  
ATOM   4537  O   SER A 302     -22.740   3.141  15.723  1.00  0.96           O  
ATOM   4538  CB  SER A 302     -24.350   1.496  17.927  1.00  0.96           C  
ATOM   4539  OG  SER A 302     -24.484   0.948  19.205  1.00  0.96           O  
ATOM   4540  H   SER A 302     -22.289   3.280  18.363  1.00  0.96           H  
ATOM   4541  HA  SER A 302     -22.557   0.447  17.419  1.00  0.96           H  
ATOM   4542 1HB  SER A 302     -24.674   2.532  17.951  1.00  0.96           H  
ATOM   4543 2HB  SER A 302     -25.008   0.972  17.235  1.00  0.96           H  
ATOM   4544  HG  SER A 302     -25.297   1.346  19.561  1.00  0.96           H  
ATOM   4545  N   CYS A 303     -23.332   1.059  15.077  1.00  0.98           N  
ATOM   4546  CA  CYS A 303     -23.492   1.458  13.693  1.00  0.98           C  
ATOM   4547  C   CYS A 303     -24.663   0.823  13.014  1.00  0.98           C  
ATOM   4548  O   CYS A 303     -24.988  -0.345  13.224  1.00  0.98           O  
ATOM   4549  CB  CYS A 303     -22.303   1.143  12.834  1.00  0.98           C  
ATOM   4550  SG  CYS A 303     -22.559   1.733  11.127  1.00  0.98           S  
ATOM   4551  H   CYS A 303     -23.452   0.084  15.359  1.00  0.98           H  
ATOM   4552  HA  CYS A 303     -23.636   2.531  13.677  1.00  0.98           H  
ATOM   4553 1HB  CYS A 303     -21.441   1.591  13.256  1.00  0.98           H  
ATOM   4554 2HB  CYS A 303     -22.137   0.087  12.803  1.00  0.98           H  
ATOM   4555  HG  CYS A 303     -22.941   2.978  11.496  1.00  0.98           H  
ATOM   4556  N   TYR A 304     -25.285   1.602  12.165  1.00  1.01           N  
ATOM   4557  CA  TYR A 304     -26.393   1.106  11.415  1.00  1.01           C  
ATOM   4558  C   TYR A 304     -26.390   1.642   9.991  1.00  1.01           C  
ATOM   4559  O   TYR A 304     -25.958   2.766   9.684  1.00  1.01           O  
ATOM   4560  CB  TYR A 304     -27.670   1.375  12.168  1.00  1.01           C  
ATOM   4561  CG  TYR A 304     -28.850   0.824  11.540  1.00  1.01           C  
ATOM   4562  CD1 TYR A 304     -29.120  -0.522  11.701  1.00  1.01           C  
ATOM   4563  CD2 TYR A 304     -29.676   1.624  10.807  1.00  1.01           C  
ATOM   4564  CE1 TYR A 304     -30.209  -1.062  11.098  1.00  1.01           C  
ATOM   4565  CE2 TYR A 304     -30.758   1.086  10.219  1.00  1.01           C  
ATOM   4566  CZ  TYR A 304     -31.026  -0.241  10.348  1.00  1.01           C  
ATOM   4567  OH  TYR A 304     -32.112  -0.741   9.710  1.00  1.01           O  
ATOM   4568  H   TYR A 304     -24.975   2.569  12.064  1.00  1.01           H  
ATOM   4569  HA  TYR A 304     -26.293   0.023  11.338  1.00  1.01           H  
ATOM   4570 1HB  TYR A 304     -27.587   0.948  13.161  1.00  1.01           H  
ATOM   4571 2HB  TYR A 304     -27.796   2.431  12.263  1.00  1.01           H  
ATOM   4572  HD1 TYR A 304     -28.453  -1.153  12.295  1.00  1.01           H  
ATOM   4573  HD2 TYR A 304     -29.460   2.679  10.691  1.00  1.01           H  
ATOM   4574  HE1 TYR A 304     -30.424  -2.126  11.203  1.00  1.01           H  
ATOM   4575  HE2 TYR A 304     -31.417   1.698   9.630  1.00  1.01           H  
ATOM   4576  HH  TYR A 304     -32.644   0.022   9.362  1.00  1.01           H  
ATOM   4577  N   GLY A 305     -26.770   0.747   9.107  1.00  1.04           N  
ATOM   4578  CA  GLY A 305     -26.870   0.980   7.685  1.00  1.04           C  
ATOM   4579  C   GLY A 305     -27.289  -0.340   7.076  1.00  1.04           C  
ATOM   4580  O   GLY A 305     -27.372  -1.351   7.777  1.00  1.04           O  
ATOM   4581  H   GLY A 305     -27.064  -0.158   9.454  1.00  1.04           H  
ATOM   4582 1HA  GLY A 305     -27.605   1.756   7.473  1.00  1.04           H  
ATOM   4583 2HA  GLY A 305     -25.907   1.298   7.277  1.00  1.04           H  
ATOM   4584  N   GLN A 306     -27.558  -0.336   5.790  1.00  1.07           N  
ATOM   4585  CA  GLN A 306     -27.982  -1.543   5.102  1.00  1.07           C  
ATOM   4586  C   GLN A 306     -26.839  -2.088   4.272  1.00  1.07           C  
ATOM   4587  O   GLN A 306     -25.901  -1.363   3.939  1.00  1.07           O  
ATOM   4588  CB  GLN A 306     -29.151  -1.277   4.157  1.00  1.07           C  
ATOM   4589  CG  GLN A 306     -30.349  -0.587   4.751  1.00  1.07           C  
ATOM   4590  CD  GLN A 306     -31.046  -1.303   5.874  1.00  1.07           C  
ATOM   4591  OE1 GLN A 306     -31.515  -2.438   5.758  1.00  1.07           O  
ATOM   4592  NE2 GLN A 306     -31.132  -0.600   6.985  1.00  1.07           N  
ATOM   4593  H   GLN A 306     -27.461   0.526   5.274  1.00  1.07           H  
ATOM   4594  HA  GLN A 306     -28.268  -2.297   5.836  1.00  1.07           H  
ATOM   4595 1HB  GLN A 306     -28.805  -0.678   3.324  1.00  1.07           H  
ATOM   4596 2HB  GLN A 306     -29.502  -2.221   3.742  1.00  1.07           H  
ATOM   4597 1HG  GLN A 306     -30.051   0.403   5.101  1.00  1.07           H  
ATOM   4598 2HG  GLN A 306     -31.066  -0.497   3.942  1.00  1.07           H  
ATOM   4599 1HE2 GLN A 306     -31.583  -0.960   7.807  1.00  1.07           H  
ATOM   4600 2HE2 GLN A 306     -30.740   0.317   7.016  1.00  1.07           H  
ATOM   4601  N   THR A 307     -26.980  -3.323   3.809  1.00  1.08           N  
ATOM   4602  CA  THR A 307     -26.002  -3.930   2.903  1.00  1.08           C  
ATOM   4603  C   THR A 307     -26.067  -3.296   1.515  1.00  1.08           C  
ATOM   4604  O   THR A 307     -25.297  -3.642   0.633  1.00  1.08           O  
ATOM   4605  CB  THR A 307     -26.231  -5.434   2.778  1.00  1.08           C  
ATOM   4606  OG1 THR A 307     -27.556  -5.645   2.294  1.00  1.08           O  
ATOM   4607  CG2 THR A 307     -26.052  -6.109   4.121  1.00  1.08           C  
ATOM   4608  H   THR A 307     -27.772  -3.872   4.111  1.00  1.08           H  
ATOM   4609  HA  THR A 307     -25.001  -3.759   3.304  1.00  1.08           H  
ATOM   4610  HB  THR A 307     -25.522  -5.846   2.060  1.00  1.08           H  
ATOM   4611  HG1 THR A 307     -27.748  -5.001   1.602  1.00  1.08           H  
ATOM   4612 1HG2 THR A 307     -26.223  -7.178   4.022  1.00  1.08           H  
ATOM   4613 2HG2 THR A 307     -25.039  -5.935   4.480  1.00  1.08           H  
ATOM   4614 3HG2 THR A 307     -26.765  -5.693   4.832  1.00  1.08           H  
ATOM   4615  N   GLU A 308     -27.036  -2.406   1.332  1.00  1.07           N  
ATOM   4616  CA  GLU A 308     -27.260  -1.599   0.147  1.00  1.07           C  
ATOM   4617  C   GLU A 308     -26.657  -0.183   0.235  1.00  1.07           C  
ATOM   4618  O   GLU A 308     -26.825   0.606  -0.699  1.00  1.07           O  
ATOM   4619  CB  GLU A 308     -28.763  -1.540  -0.106  1.00  1.07           C  
ATOM   4620  CG  GLU A 308     -29.384  -2.861  -0.515  1.00  1.07           C  
ATOM   4621  CD  GLU A 308     -30.879  -2.845  -0.479  1.00  1.07           C  
ATOM   4622  OE1 GLU A 308     -31.504  -3.238  -1.426  1.00  1.07           O  
ATOM   4623  OE2 GLU A 308     -31.407  -2.480   0.545  1.00  1.07           O  
ATOM   4624  H   GLU A 308     -27.645  -2.243   2.115  1.00  1.07           H  
ATOM   4625  HA  GLU A 308     -26.785  -2.078  -0.693  1.00  1.07           H  
ATOM   4626 1HB  GLU A 308     -29.253  -1.247   0.803  1.00  1.07           H  
ATOM   4627 2HB  GLU A 308     -28.985  -0.792  -0.865  1.00  1.07           H  
ATOM   4628 1HG  GLU A 308     -29.073  -3.092  -1.528  1.00  1.07           H  
ATOM   4629 2HG  GLU A 308     -29.012  -3.648   0.140  1.00  1.07           H  
ATOM   4630  N   ILE A 309     -26.010   0.179   1.358  1.00  1.04           N  
ATOM   4631  CA  ILE A 309     -25.416   1.518   1.464  1.00  1.04           C  
ATOM   4632  C   ILE A 309     -24.122   1.684   2.277  1.00  1.04           C  
ATOM   4633  O   ILE A 309     -23.758   2.814   2.617  1.00  1.04           O  
ATOM   4634  CB  ILE A 309     -26.448   2.502   2.017  1.00  1.04           C  
ATOM   4635  CG1 ILE A 309     -25.890   3.944   1.926  1.00  1.04           C  
ATOM   4636  CG2 ILE A 309     -26.850   2.089   3.388  1.00  1.04           C  
ATOM   4637  CD1 ILE A 309     -26.888   5.030   2.172  1.00  1.04           C  
ATOM   4638  H   ILE A 309     -25.922  -0.465   2.143  1.00  1.04           H  
ATOM   4639  HA  ILE A 309     -25.169   1.826   0.460  1.00  1.04           H  
ATOM   4640  HB  ILE A 309     -27.324   2.479   1.399  1.00  1.04           H  
ATOM   4641 1HG1 ILE A 309     -25.103   4.053   2.652  1.00  1.04           H  
ATOM   4642 2HG1 ILE A 309     -25.469   4.091   0.940  1.00  1.04           H  
ATOM   4643 1HG2 ILE A 309     -27.601   2.770   3.769  1.00  1.04           H  
ATOM   4644 2HG2 ILE A 309     -27.251   1.092   3.335  1.00  1.04           H  
ATOM   4645 3HG2 ILE A 309     -25.984   2.091   4.032  1.00  1.04           H  
ATOM   4646 1HD1 ILE A 309     -26.404   6.006   2.095  1.00  1.04           H  
ATOM   4647 2HD1 ILE A 309     -27.692   4.980   1.465  1.00  1.04           H  
ATOM   4648 3HD1 ILE A 309     -27.276   4.895   3.148  1.00  1.04           H  
ATOM   4649  N   GLY A 310     -23.430   0.601   2.603  1.00  1.01           N  
ATOM   4650  CA  GLY A 310     -22.240   0.722   3.438  1.00  1.01           C  
ATOM   4651  C   GLY A 310     -22.678   1.141   4.851  1.00  1.01           C  
ATOM   4652  O   GLY A 310     -23.874   1.220   5.114  1.00  1.01           O  
ATOM   4653  H   GLY A 310     -23.700  -0.309   2.251  1.00  1.01           H  
ATOM   4654 1HA  GLY A 310     -21.729  -0.240   3.456  1.00  1.01           H  
ATOM   4655 2HA  GLY A 310     -21.562   1.462   3.014  1.00  1.01           H  
ATOM   4656  N   PRO A 311     -21.755   1.317   5.805  1.00  0.98           N  
ATOM   4657  CA  PRO A 311     -22.013   1.885   7.124  1.00  0.98           C  
ATOM   4658  C   PRO A 311     -22.546   3.300   6.907  1.00  0.98           C  
ATOM   4659  O   PRO A 311     -22.009   3.988   6.038  1.00  0.98           O  
ATOM   4660  CB  PRO A 311     -20.617   1.905   7.733  1.00  0.98           C  
ATOM   4661  CG  PRO A 311     -19.835   0.843   6.963  1.00  0.98           C  
ATOM   4662  CD  PRO A 311     -20.363   0.912   5.569  1.00  0.98           C  
ATOM   4663  HA  PRO A 311     -22.722   1.260   7.689  1.00  0.98           H  
ATOM   4664 1HB  PRO A 311     -20.194   2.904   7.622  1.00  0.98           H  
ATOM   4665 2HB  PRO A 311     -20.679   1.695   8.792  1.00  0.98           H  
ATOM   4666 1HG  PRO A 311     -18.769   1.058   7.000  1.00  0.98           H  
ATOM   4667 2HG  PRO A 311     -19.964  -0.136   7.401  1.00  0.98           H  
ATOM   4668 1HD  PRO A 311     -19.840   1.678   4.999  1.00  0.98           H  
ATOM   4669 2HD  PRO A 311     -20.287  -0.082   5.111  1.00  0.98           H  
ATOM   4670  N   VAL A 312     -23.539   3.774   7.675  1.00  0.99           N  
ATOM   4671  CA  VAL A 312     -24.022   5.141   7.443  1.00  0.99           C  
ATOM   4672  C   VAL A 312     -24.093   5.993   8.708  1.00  0.99           C  
ATOM   4673  O   VAL A 312     -23.620   7.137   8.737  1.00  0.99           O  
ATOM   4674  CB  VAL A 312     -25.403   5.086   6.785  1.00  0.99           C  
ATOM   4675  CG1 VAL A 312     -25.942   6.459   6.556  1.00  0.99           C  
ATOM   4676  CG2 VAL A 312     -25.292   4.390   5.497  1.00  0.99           C  
ATOM   4677  H   VAL A 312     -24.004   3.213   8.386  1.00  0.99           H  
ATOM   4678  HA  VAL A 312     -23.341   5.631   6.748  1.00  0.99           H  
ATOM   4679  HB  VAL A 312     -26.096   4.558   7.442  1.00  0.99           H  
ATOM   4680 1HG1 VAL A 312     -26.893   6.379   6.092  1.00  0.99           H  
ATOM   4681 2HG1 VAL A 312     -26.028   7.005   7.486  1.00  0.99           H  
ATOM   4682 3HG1 VAL A 312     -25.285   6.970   5.899  1.00  0.99           H  
ATOM   4683 1HG2 VAL A 312     -26.241   4.351   5.044  1.00  0.99           H  
ATOM   4684 2HG2 VAL A 312     -24.597   4.927   4.848  1.00  0.99           H  
ATOM   4685 3HG2 VAL A 312     -24.935   3.389   5.648  1.00  0.99           H  
ATOM   4686  N   LEU A 313     -24.787   5.456   9.712  1.00  1.03           N  
ATOM   4687  CA  LEU A 313     -25.093   6.147  10.957  1.00  1.03           C  
ATOM   4688  C   LEU A 313     -24.264   5.582  12.112  1.00  1.03           C  
ATOM   4689  O   LEU A 313     -24.264   4.364  12.329  1.00  1.03           O  
ATOM   4690  CB  LEU A 313     -26.589   5.943  11.233  1.00  1.03           C  
ATOM   4691  CG  LEU A 313     -27.579   6.452  10.118  1.00  1.03           C  
ATOM   4692  CD1 LEU A 313     -28.935   5.997  10.385  1.00  1.03           C  
ATOM   4693  CD2 LEU A 313     -27.591   7.935  10.107  1.00  1.03           C  
ATOM   4694  H   LEU A 313     -25.149   4.510   9.613  1.00  1.03           H  
ATOM   4695  HA  LEU A 313     -24.869   7.204  10.845  1.00  1.03           H  
ATOM   4696 1HB  LEU A 313     -26.766   4.876  11.369  1.00  1.03           H  
ATOM   4697 2HB  LEU A 313     -26.839   6.453  12.169  1.00  1.03           H  
ATOM   4698  HG  LEU A 313     -27.277   6.067   9.158  1.00  1.03           H  
ATOM   4699 1HD1 LEU A 313     -29.586   6.374   9.615  1.00  1.03           H  
ATOM   4700 2HD1 LEU A 313     -28.956   4.914  10.381  1.00  1.03           H  
ATOM   4701 3HD1 LEU A 313     -29.246   6.374  11.347  1.00  1.03           H  
ATOM   4702 1HD2 LEU A 313     -28.271   8.290   9.338  1.00  1.03           H  
ATOM   4703 2HD2 LEU A 313     -27.910   8.311  11.084  1.00  1.03           H  
ATOM   4704 3HD2 LEU A 313     -26.624   8.264   9.902  1.00  1.03           H  
ATOM   4705  N   PHE A 314     -23.541   6.461  12.818  1.00  1.11           N  
ATOM   4706  CA  PHE A 314     -22.704   6.087  13.967  1.00  1.11           C  
ATOM   4707  C   PHE A 314     -22.868   6.961  15.210  1.00  1.11           C  
ATOM   4708  O   PHE A 314     -22.938   8.194  15.123  1.00  1.11           O  
ATOM   4709  CB  PHE A 314     -21.236   6.133  13.588  1.00  1.11           C  
ATOM   4710  CG  PHE A 314     -20.743   5.117  12.650  1.00  1.11           C  
ATOM   4711  CD1 PHE A 314     -20.864   5.241  11.287  1.00  1.11           C  
ATOM   4712  CD2 PHE A 314     -20.052   4.049  13.152  1.00  1.11           C  
ATOM   4713  CE1 PHE A 314     -20.318   4.294  10.468  1.00  1.11           C  
ATOM   4714  CE2 PHE A 314     -19.512   3.121  12.326  1.00  1.11           C  
ATOM   4715  CZ  PHE A 314     -19.636   3.235  11.001  1.00  1.11           C  
ATOM   4716  H   PHE A 314     -23.605   7.445  12.567  1.00  1.11           H  
ATOM   4717  HA  PHE A 314     -22.966   5.069  14.246  1.00  1.11           H  
ATOM   4718 1HB  PHE A 314     -21.059   7.092  13.144  1.00  1.11           H  
ATOM   4719 2HB  PHE A 314     -20.635   6.075  14.494  1.00  1.11           H  
ATOM   4720  HD1 PHE A 314     -21.395   6.094  10.871  1.00  1.11           H  
ATOM   4721  HD2 PHE A 314     -19.936   3.950  14.237  1.00  1.11           H  
ATOM   4722  HE1 PHE A 314     -20.422   4.380   9.405  1.00  1.11           H  
ATOM   4723  HE2 PHE A 314     -18.984   2.282  12.737  1.00  1.11           H  
ATOM   4724  HZ  PHE A 314     -19.203   2.477  10.367  1.00  1.11           H  
ATOM   4725  N   GLN A 315     -22.804   6.314  16.376  1.00  1.24           N  
ATOM   4726  CA  GLN A 315     -22.777   7.015  17.663  1.00  1.24           C  
ATOM   4727  C   GLN A 315     -21.324   7.233  18.050  1.00  1.24           C  
ATOM   4728  O   GLN A 315     -20.647   6.249  18.305  1.00  1.24           O  
ATOM   4729  CB  GLN A 315     -23.473   6.205  18.752  1.00  1.24           C  
ATOM   4730  CG  GLN A 315     -23.465   6.835  20.165  1.00  1.24           C  
ATOM   4731  CD  GLN A 315     -24.296   8.089  20.357  1.00  1.24           C  
ATOM   4732  OE1 GLN A 315     -25.344   8.281  19.719  1.00  1.24           O  
ATOM   4733  NE2 GLN A 315     -23.875   8.938  21.308  1.00  1.24           N  
ATOM   4734  H   GLN A 315     -22.780   5.290  16.336  1.00  1.24           H  
ATOM   4735  HA  GLN A 315     -23.300   7.954  17.568  1.00  1.24           H  
ATOM   4736 1HB  GLN A 315     -24.517   6.031  18.471  1.00  1.24           H  
ATOM   4737 2HB  GLN A 315     -22.999   5.230  18.829  1.00  1.24           H  
ATOM   4738 1HG  GLN A 315     -23.829   6.128  20.850  1.00  1.24           H  
ATOM   4739 2HG  GLN A 315     -22.443   7.079  20.408  1.00  1.24           H  
ATOM   4740 1HE2 GLN A 315     -24.403   9.761  21.525  1.00  1.24           H  
ATOM   4741 2HE2 GLN A 315     -23.047   8.741  21.850  1.00  1.24           H  
ATOM   4742  N   PRO A 316     -20.801   8.476  18.106  1.00  1.45           N  
ATOM   4743  CA  PRO A 316     -19.417   8.796  18.412  1.00  1.45           C  
ATOM   4744  C   PRO A 316     -18.890   8.085  19.654  1.00  1.45           C  
ATOM   4745  O   PRO A 316     -17.724   7.682  19.673  1.00  1.45           O  
ATOM   4746  CB  PRO A 316     -19.493  10.305  18.654  1.00  1.45           C  
ATOM   4747  CG  PRO A 316     -20.613  10.761  17.775  1.00  1.45           C  
ATOM   4748  CD  PRO A 316     -21.628   9.656  17.852  1.00  1.45           C  
ATOM   4749  HA  PRO A 316     -18.792   8.566  17.539  1.00  1.45           H  
ATOM   4750 1HB  PRO A 316     -19.671  10.507  19.723  1.00  1.45           H  
ATOM   4751 2HB  PRO A 316     -18.530  10.771  18.398  1.00  1.45           H  
ATOM   4752 1HG  PRO A 316     -21.016  11.717  18.143  1.00  1.45           H  
ATOM   4753 2HG  PRO A 316     -20.261  10.945  16.756  1.00  1.45           H  
ATOM   4754 1HD  PRO A 316     -22.334   9.819  18.669  1.00  1.45           H  
ATOM   4755 2HD  PRO A 316     -22.095   9.599  16.876  1.00  1.45           H  
ATOM   4756  N   ASP A 317     -19.758   7.916  20.666  1.00  1.73           N  
ATOM   4757  CA  ASP A 317     -19.411   7.225  21.906  1.00  1.73           C  
ATOM   4758  C   ASP A 317     -20.665   6.842  22.698  1.00  1.73           C  
ATOM   4759  O   ASP A 317     -21.354   7.710  23.252  1.00  1.73           O  
ATOM   4760  CB  ASP A 317     -18.484   8.058  22.798  1.00  1.73           C  
ATOM   4761  CG  ASP A 317     -17.895   7.251  24.031  1.00  1.73           C  
ATOM   4762  OD1 ASP A 317     -18.401   6.186  24.384  1.00  1.73           O  
ATOM   4763  OD2 ASP A 317     -16.936   7.741  24.601  1.00  1.73           O  
ATOM   4764  H   ASP A 317     -20.691   8.273  20.566  1.00  1.73           H  
ATOM   4765  HA  ASP A 317     -18.890   6.302  21.644  1.00  1.73           H  
ATOM   4766 1HB  ASP A 317     -17.646   8.432  22.204  1.00  1.73           H  
ATOM   4767 2HB  ASP A 317     -19.027   8.924  23.178  1.00  1.73           H  
ATOM   4768  N   LEU A 318     -20.939   5.544  22.754  1.00  2.05           N  
ATOM   4769  CA  LEU A 318     -22.088   4.956  23.433  1.00  2.05           C  
ATOM   4770  C   LEU A 318     -22.086   5.209  24.921  1.00  2.05           C  
ATOM   4771  O   LEU A 318     -23.130   5.128  25.552  1.00  2.05           O  
ATOM   4772  CB  LEU A 318     -22.153   3.463  23.184  1.00  2.05           C  
ATOM   4773  CG  LEU A 318     -22.540   3.053  21.813  1.00  2.05           C  
ATOM   4774  CD1 LEU A 318     -22.254   1.617  21.660  1.00  2.05           C  
ATOM   4775  CD2 LEU A 318     -24.033   3.280  21.634  1.00  2.05           C  
ATOM   4776  H   LEU A 318     -20.300   4.909  22.290  1.00  2.05           H  
ATOM   4777  HA  LEU A 318     -22.983   5.404  23.016  1.00  2.05           H  
ATOM   4778 1HB  LEU A 318     -21.179   3.025  23.407  1.00  2.05           H  
ATOM   4779 2HB  LEU A 318     -22.884   3.039  23.867  1.00  2.05           H  
ATOM   4780  HG  LEU A 318     -21.982   3.621  21.090  1.00  2.05           H  
ATOM   4781 1HD1 LEU A 318     -22.522   1.273  20.677  1.00  2.05           H  
ATOM   4782 2HD1 LEU A 318     -21.220   1.474  21.822  1.00  2.05           H  
ATOM   4783 3HD1 LEU A 318     -22.806   1.073  22.390  1.00  2.05           H  
ATOM   4784 1HD2 LEU A 318     -24.335   2.981  20.640  1.00  2.05           H  
ATOM   4785 2HD2 LEU A 318     -24.571   2.682  22.373  1.00  2.05           H  
ATOM   4786 3HD2 LEU A 318     -24.275   4.302  21.783  1.00  2.05           H  
ATOM   4787  N   MET A 319     -20.938   5.542  25.501  1.00  2.34           N  
ATOM   4788  CA  MET A 319     -20.892   5.841  26.924  1.00  2.34           C  
ATOM   4789  C   MET A 319     -21.933   6.904  27.276  1.00  2.34           C  
ATOM   4790  O   MET A 319     -22.528   6.875  28.355  1.00  2.34           O  
ATOM   4791  CB  MET A 319     -19.514   6.353  27.307  1.00  2.34           C  
ATOM   4792  CG  MET A 319     -19.362   6.739  28.764  1.00  2.34           C  
ATOM   4793  SD  MET A 319     -17.748   7.440  29.099  1.00  2.34           S  
ATOM   4794  CE  MET A 319     -17.897   8.941  28.132  1.00  2.34           C  
ATOM   4795  H   MET A 319     -20.073   5.630  24.952  1.00  2.34           H  
ATOM   4796  HA  MET A 319     -21.120   4.933  27.483  1.00  2.34           H  
ATOM   4797 1HB  MET A 319     -18.767   5.603  27.063  1.00  2.34           H  
ATOM   4798 2HB  MET A 319     -19.283   7.233  26.707  1.00  2.34           H  
ATOM   4799 1HG  MET A 319     -20.123   7.474  29.025  1.00  2.34           H  
ATOM   4800 2HG  MET A 319     -19.498   5.862  29.393  1.00  2.34           H  
ATOM   4801 1HE  MET A 319     -16.980   9.521  28.216  1.00  2.34           H  
ATOM   4802 2HE  MET A 319     -18.068   8.679  27.080  1.00  2.34           H  
ATOM   4803 3HE  MET A 319     -18.737   9.530  28.501  1.00  2.34           H  
ATOM   4804  N   ALA A 320     -22.104   7.883  26.381  1.00  2.50           N  
ATOM   4805  CA  ALA A 320     -23.029   8.987  26.584  1.00  2.50           C  
ATOM   4806  C   ALA A 320     -24.463   8.641  26.156  1.00  2.50           C  
ATOM   4807  O   ALA A 320     -25.402   9.420  26.355  1.00  2.50           O  
ATOM   4808  CB  ALA A 320     -22.534  10.182  25.798  1.00  2.50           C  
ATOM   4809  H   ALA A 320     -21.612   7.830  25.486  1.00  2.50           H  
ATOM   4810  HA  ALA A 320     -23.042   9.229  27.646  1.00  2.50           H  
ATOM   4811 1HB  ALA A 320     -23.197  11.029  25.961  1.00  2.50           H  
ATOM   4812 2HB  ALA A 320     -21.527  10.439  26.125  1.00  2.50           H  
ATOM   4813 3HB  ALA A 320     -22.518   9.928  24.736  1.00  2.50           H  
ATOM   4814  N   ALA A 321     -24.646   7.482  25.538  1.00  2.47           N  
ATOM   4815  CA  ALA A 321     -25.929   7.101  24.972  1.00  2.47           C  
ATOM   4816  C   ALA A 321     -26.838   6.475  25.997  1.00  2.47           C  
ATOM   4817  O   ALA A 321     -27.100   5.277  25.940  1.00  2.47           O  
ATOM   4818  CB  ALA A 321     -25.745   6.140  23.818  1.00  2.47           C  
ATOM   4819  H   ALA A 321     -23.887   6.817  25.471  1.00  2.47           H  
ATOM   4820  HA  ALA A 321     -26.413   8.004  24.600  1.00  2.47           H  
ATOM   4821 1HB  ALA A 321     -26.719   5.896  23.384  1.00  2.47           H  
ATOM   4822 2HB  ALA A 321     -25.121   6.603  23.060  1.00  2.47           H  
ATOM   4823 3HB  ALA A 321     -25.272   5.229  24.174  1.00  2.47           H  
ATOM   4824  N   GLU A 322     -27.379   7.301  26.892  1.00  2.25           N  
ATOM   4825  CA  GLU A 322     -28.266   6.807  27.956  1.00  2.25           C  
ATOM   4826  C   GLU A 322     -29.443   6.102  27.295  1.00  2.25           C  
ATOM   4827  O   GLU A 322     -29.981   5.115  27.800  1.00  2.25           O  
ATOM   4828  CB  GLU A 322     -28.739   7.955  28.841  1.00  2.25           C  
ATOM   4829  CG  GLU A 322     -27.639   8.546  29.712  1.00  2.25           C  
ATOM   4830  CD  GLU A 322     -28.098   9.726  30.531  1.00  2.25           C  
ATOM   4831  OE1 GLU A 322     -29.191  10.193  30.310  1.00  2.25           O  
ATOM   4832  OE2 GLU A 322     -27.355  10.154  31.384  1.00  2.25           O  
ATOM   4833  H   GLU A 322     -27.080   8.278  26.847  1.00  2.25           H  
ATOM   4834  HA  GLU A 322     -27.725   6.085  28.567  1.00  2.25           H  
ATOM   4835 1HB  GLU A 322     -29.141   8.753  28.217  1.00  2.25           H  
ATOM   4836 2HB  GLU A 322     -29.540   7.608  29.491  1.00  2.25           H  
ATOM   4837 1HG  GLU A 322     -27.268   7.772  30.383  1.00  2.25           H  
ATOM   4838 2HG  GLU A 322     -26.812   8.854  29.067  1.00  2.25           H  
ATOM   4839  N   VAL A 323     -29.840   6.630  26.150  1.00  1.93           N  
ATOM   4840  CA  VAL A 323     -30.834   6.002  25.325  1.00  1.93           C  
ATOM   4841  C   VAL A 323     -30.006   5.348  24.219  1.00  1.93           C  
ATOM   4842  O   VAL A 323     -29.343   6.075  23.478  1.00  1.93           O  
ATOM   4843  CB  VAL A 323     -31.793   7.023  24.709  1.00  1.93           C  
ATOM   4844  CG1 VAL A 323     -32.794   6.302  23.837  1.00  1.93           C  
ATOM   4845  CG2 VAL A 323     -32.484   7.796  25.810  1.00  1.93           C  
ATOM   4846  H   VAL A 323     -29.380   7.468  25.831  1.00  1.93           H  
ATOM   4847  HA  VAL A 323     -31.409   5.293  25.906  1.00  1.93           H  
ATOM   4848  HB  VAL A 323     -31.235   7.708  24.072  1.00  1.93           H  
ATOM   4849 1HG1 VAL A 323     -33.469   7.023  23.385  1.00  1.93           H  
ATOM   4850 2HG1 VAL A 323     -32.265   5.756  23.055  1.00  1.93           H  
ATOM   4851 3HG1 VAL A 323     -33.364   5.601  24.442  1.00  1.93           H  
ATOM   4852 1HG2 VAL A 323     -33.165   8.519  25.375  1.00  1.93           H  
ATOM   4853 2HG2 VAL A 323     -33.045   7.104  26.438  1.00  1.93           H  
ATOM   4854 3HG2 VAL A 323     -31.740   8.315  26.417  1.00  1.93           H  
ATOM   4855  N   PRO A 324     -29.985   4.010  24.089  1.00  1.60           N  
ATOM   4856  CA  PRO A 324     -29.188   3.294  23.115  1.00  1.60           C  
ATOM   4857  C   PRO A 324     -29.482   3.879  21.768  1.00  1.60           C  
ATOM   4858  O   PRO A 324     -30.632   4.202  21.472  1.00  1.60           O  
ATOM   4859  CB  PRO A 324     -29.693   1.872  23.245  1.00  1.60           C  
ATOM   4860  CG  PRO A 324     -30.150   1.779  24.681  1.00  1.60           C  
ATOM   4861  CD  PRO A 324     -30.751   3.138  24.988  1.00  1.60           C  
ATOM   4862  HA  PRO A 324     -28.120   3.384  23.370  1.00  1.60           H  
ATOM   4863 1HB  PRO A 324     -30.508   1.725  22.533  1.00  1.60           H  
ATOM   4864 2HB  PRO A 324     -28.898   1.156  22.986  1.00  1.60           H  
ATOM   4865 1HG  PRO A 324     -30.872   0.963  24.799  1.00  1.60           H  
ATOM   4866 2HG  PRO A 324     -29.294   1.546  25.318  1.00  1.60           H  
ATOM   4867 1HD  PRO A 324     -31.827   3.173  24.756  1.00  1.60           H  
ATOM   4868 2HD  PRO A 324     -30.525   3.358  26.040  1.00  1.60           H  
ATOM   4869  N   SER A 325     -28.463   4.004  20.945  1.00  1.33           N  
ATOM   4870  CA  SER A 325     -28.629   4.682  19.677  1.00  1.33           C  
ATOM   4871  C   SER A 325     -27.735   4.188  18.571  1.00  1.33           C  
ATOM   4872  O   SER A 325     -26.836   3.376  18.795  1.00  1.33           O  
ATOM   4873  CB  SER A 325     -28.282   6.127  19.888  1.00  1.33           C  
ATOM   4874  OG  SER A 325     -26.915   6.232  20.197  1.00  1.33           O  
ATOM   4875  H   SER A 325     -27.548   3.683  21.230  1.00  1.33           H  
ATOM   4876  HA  SER A 325     -29.665   4.575  19.363  1.00  1.33           H  
ATOM   4877 1HB  SER A 325     -28.493   6.663  18.987  1.00  1.33           H  
ATOM   4878 2HB  SER A 325     -28.879   6.556  20.690  1.00  1.33           H  
ATOM   4879  HG  SER A 325     -26.630   7.124  19.928  1.00  1.33           H  
ATOM   4880  N   ILE A 326     -28.003   4.695  17.366  1.00  1.15           N  
ATOM   4881  CA  ILE A 326     -27.151   4.458  16.217  1.00  1.15           C  
ATOM   4882  C   ILE A 326     -26.464   5.753  15.796  1.00  1.15           C  
ATOM   4883  O   ILE A 326     -25.501   5.722  15.047  1.00  1.15           O  
ATOM   4884  CB  ILE A 326     -27.918   3.810  15.072  1.00  1.15           C  
ATOM   4885  CG1 ILE A 326     -29.076   4.721  14.600  1.00  1.15           C  
ATOM   4886  CG2 ILE A 326     -28.402   2.461  15.527  1.00  1.15           C  
ATOM   4887  CD1 ILE A 326     -29.734   4.290  13.320  1.00  1.15           C  
ATOM   4888  H   ILE A 326     -28.790   5.329  17.255  1.00  1.15           H  
ATOM   4889  HA  ILE A 326     -26.369   3.759  16.504  1.00  1.15           H  
ATOM   4890  HB  ILE A 326     -27.245   3.688  14.224  1.00  1.15           H  
ATOM   4891 1HG1 ILE A 326     -29.831   4.741  15.373  1.00  1.15           H  
ATOM   4892 2HG1 ILE A 326     -28.691   5.734  14.461  1.00  1.15           H  
ATOM   4893 1HG2 ILE A 326     -28.920   1.971  14.723  1.00  1.15           H  
ATOM   4894 2HG2 ILE A 326     -27.547   1.855  15.826  1.00  1.15           H  
ATOM   4895 3HG2 ILE A 326     -29.071   2.586  16.373  1.00  1.15           H  
ATOM   4896 1HD1 ILE A 326     -30.534   4.981  13.061  1.00  1.15           H  
ATOM   4897 2HD1 ILE A 326     -28.995   4.290  12.556  1.00  1.15           H  
ATOM   4898 3HD1 ILE A 326     -30.140   3.306  13.415  1.00  1.15           H  
ATOM   4899  N   GLY A 327     -26.894   6.877  16.359  1.00  1.04           N  
ATOM   4900  CA  GLY A 327     -26.181   8.133  16.186  1.00  1.04           C  
ATOM   4901  C   GLY A 327     -26.347   8.904  14.895  1.00  1.04           C  
ATOM   4902  O   GLY A 327     -27.412   8.955  14.293  1.00  1.04           O  
ATOM   4903  H   GLY A 327     -27.752   6.863  16.899  1.00  1.04           H  
ATOM   4904 1HA  GLY A 327     -26.437   8.791  17.005  1.00  1.04           H  
ATOM   4905 2HA  GLY A 327     -25.137   7.938  16.324  1.00  1.04           H  
ATOM   4906  N   TRP A 328     -25.309   9.656  14.596  1.00  0.99           N  
ATOM   4907  CA  TRP A 328     -25.267  10.636  13.528  1.00  0.99           C  
ATOM   4908  C   TRP A 328     -24.773  10.101  12.189  1.00  0.99           C  
ATOM   4909  O   TRP A 328     -23.958   9.181  12.143  1.00  0.99           O  
ATOM   4910  CB  TRP A 328     -24.374  11.793  13.945  1.00  0.99           C  
ATOM   4911  CG  TRP A 328     -24.946  12.677  14.993  1.00  0.99           C  
ATOM   4912  CD1 TRP A 328     -25.537  13.887  14.801  1.00  0.99           C  
ATOM   4913  CD2 TRP A 328     -24.992  12.434  16.405  1.00  0.99           C  
ATOM   4914  NE1 TRP A 328     -25.917  14.414  16.004  1.00  0.99           N  
ATOM   4915  CE2 TRP A 328     -25.590  13.546  16.989  1.00  0.99           C  
ATOM   4916  CE3 TRP A 328     -24.579  11.388  17.207  1.00  0.99           C  
ATOM   4917  CZ2 TRP A 328     -25.771  13.646  18.345  1.00  0.99           C  
ATOM   4918  CZ3 TRP A 328     -24.762  11.488  18.569  1.00  0.99           C  
ATOM   4919  CH2 TRP A 328     -25.337  12.592  19.125  1.00  0.99           C  
ATOM   4920  H   TRP A 328     -24.452   9.485  15.120  1.00  0.99           H  
ATOM   4921  HA  TRP A 328     -26.285  11.004  13.429  1.00  0.99           H  
ATOM   4922 1HB  TRP A 328     -23.432  11.390  14.326  1.00  0.99           H  
ATOM   4923 2HB  TRP A 328     -24.127  12.400  13.075  1.00  0.99           H  
ATOM   4924  HD1 TRP A 328     -25.675  14.368  13.836  1.00  0.99           H  
ATOM   4925  HE1 TRP A 328     -26.385  15.313  16.184  1.00  0.99           H  
ATOM   4926  HE3 TRP A 328     -24.122  10.512  16.765  1.00  0.99           H  
ATOM   4927  HZ2 TRP A 328     -26.240  14.519  18.801  1.00  0.99           H  
ATOM   4928  HZ3 TRP A 328     -24.440  10.669  19.188  1.00  0.99           H  
ATOM   4929  HH2 TRP A 328     -25.473  12.641  20.206  1.00  0.99           H  
ATOM   4930  N   PRO A 329     -25.251  10.633  11.071  1.00  0.98           N  
ATOM   4931  CA  PRO A 329     -24.752  10.298   9.763  1.00  0.98           C  
ATOM   4932  C   PRO A 329     -23.327  10.778   9.625  1.00  0.98           C  
ATOM   4933  O   PRO A 329     -22.959  11.832  10.150  1.00  0.98           O  
ATOM   4934  CB  PRO A 329     -25.708  11.066   8.846  1.00  0.98           C  
ATOM   4935  CG  PRO A 329     -26.250  12.198   9.706  1.00  0.98           C  
ATOM   4936  CD  PRO A 329     -26.336  11.634  11.091  1.00  0.98           C  
ATOM   4937  HA  PRO A 329     -24.784   9.222   9.588  1.00  0.98           H  
ATOM   4938 1HB  PRO A 329     -25.148  11.458   7.983  1.00  0.98           H  
ATOM   4939 2HB  PRO A 329     -26.484  10.398   8.447  1.00  0.98           H  
ATOM   4940 1HG  PRO A 329     -25.557  13.052   9.650  1.00  0.98           H  
ATOM   4941 2HG  PRO A 329     -27.206  12.563   9.333  1.00  0.98           H  
ATOM   4942 1HD  PRO A 329     -26.144  12.450  11.793  1.00  0.98           H  
ATOM   4943 2HD  PRO A 329     -27.313  11.148  11.264  1.00  0.98           H  
ATOM   4944  N   MET A 330     -22.543  10.033   8.871  1.00  0.98           N  
ATOM   4945  CA  MET A 330     -21.181  10.441   8.579  1.00  0.98           C  
ATOM   4946  C   MET A 330     -21.249  11.651   7.630  1.00  0.98           C  
ATOM   4947  O   MET A 330     -22.253  11.815   6.948  1.00  0.98           O  
ATOM   4948  CB  MET A 330     -20.397   9.254   8.022  1.00  0.98           C  
ATOM   4949  CG  MET A 330     -20.197   8.161   9.035  1.00  0.98           C  
ATOM   4950  SD  MET A 330     -19.090   6.864   8.490  1.00  0.98           S  
ATOM   4951  CE  MET A 330     -20.041   6.076   7.217  1.00  0.98           C  
ATOM   4952  H   MET A 330     -22.901   9.138   8.529  1.00  0.98           H  
ATOM   4953  HA  MET A 330     -20.725  10.735   9.517  1.00  0.98           H  
ATOM   4954 1HB  MET A 330     -20.918   8.827   7.171  1.00  0.98           H  
ATOM   4955 2HB  MET A 330     -19.424   9.559   7.684  1.00  0.98           H  
ATOM   4956 1HG  MET A 330     -19.808   8.592   9.946  1.00  0.98           H  
ATOM   4957 2HG  MET A 330     -21.163   7.718   9.259  1.00  0.98           H  
ATOM   4958 1HE  MET A 330     -19.477   5.241   6.798  1.00  0.98           H  
ATOM   4959 2HE  MET A 330     -20.972   5.715   7.638  1.00  0.98           H  
ATOM   4960 3HE  MET A 330     -20.267   6.791   6.430  1.00  0.98           H  
ATOM   4961  N   PRO A 331     -20.242  12.537   7.574  1.00  0.97           N  
ATOM   4962  CA  PRO A 331     -20.216  13.735   6.734  1.00  0.97           C  
ATOM   4963  C   PRO A 331     -20.620  13.553   5.262  1.00  0.97           C  
ATOM   4964  O   PRO A 331     -21.200  14.458   4.663  1.00  0.97           O  
ATOM   4965  CB  PRO A 331     -18.744  14.145   6.836  1.00  0.97           C  
ATOM   4966  CG  PRO A 331     -18.312  13.671   8.201  1.00  0.97           C  
ATOM   4967  CD  PRO A 331     -19.017  12.352   8.392  1.00  0.97           C  
ATOM   4968  HA  PRO A 331     -20.857  14.497   7.203  1.00  0.97           H  
ATOM   4969 1HB  PRO A 331     -18.171  13.672   6.022  1.00  0.97           H  
ATOM   4970 2HB  PRO A 331     -18.646  15.231   6.706  1.00  0.97           H  
ATOM   4971 1HG  PRO A 331     -17.216  13.576   8.240  1.00  0.97           H  
ATOM   4972 2HG  PRO A 331     -18.593  14.413   8.963  1.00  0.97           H  
ATOM   4973 1HD  PRO A 331     -18.396  11.535   8.004  1.00  0.97           H  
ATOM   4974 2HD  PRO A 331     -19.241  12.247   9.455  1.00  0.97           H  
ATOM   4975  N   GLY A 332     -20.327  12.396   4.675  1.00  0.95           N  
ATOM   4976  CA  GLY A 332     -20.654  12.135   3.274  1.00  0.95           C  
ATOM   4977  C   GLY A 332     -22.039  11.526   3.016  1.00  0.95           C  
ATOM   4978  O   GLY A 332     -22.364  11.225   1.865  1.00  0.95           O  
ATOM   4979  H   GLY A 332     -19.832  11.679   5.186  1.00  0.95           H  
ATOM   4980 1HA  GLY A 332     -20.570  13.069   2.717  1.00  0.95           H  
ATOM   4981 2HA  GLY A 332     -19.903  11.470   2.858  1.00  0.95           H  
ATOM   4982  N   VAL A 333     -22.843  11.323   4.060  1.00  0.92           N  
ATOM   4983  CA  VAL A 333     -24.161  10.705   3.886  1.00  0.92           C  
ATOM   4984  C   VAL A 333     -25.297  11.537   4.490  1.00  0.92           C  
ATOM   4985  O   VAL A 333     -25.123  12.279   5.458  1.00  0.92           O  
ATOM   4986  CB  VAL A 333     -24.177   9.272   4.485  1.00  0.92           C  
ATOM   4987  CG1 VAL A 333     -23.218   8.320   3.740  1.00  0.92           C  
ATOM   4988  CG2 VAL A 333     -23.717   9.346   5.900  1.00  0.92           C  
ATOM   4989  H   VAL A 333     -22.547  11.600   4.998  1.00  0.92           H  
ATOM   4990  HA  VAL A 333     -24.356  10.614   2.818  1.00  0.92           H  
ATOM   4991  HB  VAL A 333     -25.189   8.871   4.420  1.00  0.92           H  
ATOM   4992 1HG1 VAL A 333     -23.260   7.329   4.200  1.00  0.92           H  
ATOM   4993 2HG1 VAL A 333     -23.513   8.240   2.706  1.00  0.92           H  
ATOM   4994 3HG1 VAL A 333     -22.203   8.699   3.800  1.00  0.92           H  
ATOM   4995 1HG2 VAL A 333     -23.704   8.376   6.367  1.00  0.92           H  
ATOM   4996 2HG2 VAL A 333     -22.718   9.738   5.894  1.00  0.92           H  
ATOM   4997 3HG2 VAL A 333     -24.368  10.000   6.448  1.00  0.92           H  
ATOM   4998  N   GLN A 334     -26.485  11.381   3.915  1.00  0.89           N  
ATOM   4999  CA  GLN A 334     -27.684  12.072   4.359  1.00  0.89           C  
ATOM   5000  C   GLN A 334     -28.726  11.095   4.866  1.00  0.89           C  
ATOM   5001  O   GLN A 334     -28.803   9.949   4.413  1.00  0.89           O  
ATOM   5002  CB  GLN A 334     -28.289  12.880   3.208  1.00  0.89           C  
ATOM   5003  CG  GLN A 334     -27.395  13.958   2.662  1.00  0.89           C  
ATOM   5004  CD  GLN A 334     -28.051  14.729   1.528  1.00  0.89           C  
ATOM   5005  OE1 GLN A 334     -28.630  14.154   0.591  1.00  0.89           O  
ATOM   5006  NE2 GLN A 334     -27.966  16.055   1.605  1.00  0.89           N  
ATOM   5007  H   GLN A 334     -26.551  10.767   3.114  1.00  0.89           H  
ATOM   5008  HA  GLN A 334     -27.421  12.744   5.175  1.00  0.89           H  
ATOM   5009 1HB  GLN A 334     -28.531  12.202   2.389  1.00  0.89           H  
ATOM   5010 2HB  GLN A 334     -29.216  13.338   3.539  1.00  0.89           H  
ATOM   5011 1HG  GLN A 334     -27.154  14.656   3.464  1.00  0.89           H  
ATOM   5012 2HG  GLN A 334     -26.483  13.499   2.279  1.00  0.89           H  
ATOM   5013 1HE2 GLN A 334     -28.370  16.633   0.896  1.00  0.89           H  
ATOM   5014 2HE2 GLN A 334     -27.491  16.481   2.376  1.00  0.89           H  
ATOM   5015  N   VAL A 335     -29.551  11.572   5.789  1.00  0.87           N  
ATOM   5016  CA  VAL A 335     -30.638  10.767   6.317  1.00  0.87           C  
ATOM   5017  C   VAL A 335     -31.927  11.525   6.558  1.00  0.87           C  
ATOM   5018  O   VAL A 335     -31.927  12.646   7.074  1.00  0.87           O  
ATOM   5019  CB  VAL A 335     -30.177  10.093   7.617  1.00  0.87           C  
ATOM   5020  CG1 VAL A 335     -29.696  11.105   8.593  1.00  0.87           C  
ATOM   5021  CG2 VAL A 335     -31.290   9.392   8.247  1.00  0.87           C  
ATOM   5022  H   VAL A 335     -29.427  12.513   6.131  1.00  0.87           H  
ATOM   5023  HA  VAL A 335     -30.850   9.981   5.594  1.00  0.87           H  
ATOM   5024  HB  VAL A 335     -29.367   9.402   7.384  1.00  0.87           H  
ATOM   5025 1HG1 VAL A 335     -29.369  10.612   9.508  1.00  0.87           H  
ATOM   5026 2HG1 VAL A 335     -28.872  11.645   8.150  1.00  0.87           H  
ATOM   5027 3HG1 VAL A 335     -30.505  11.799   8.827  1.00  0.87           H  
ATOM   5028 1HG2 VAL A 335     -30.923   8.925   9.146  1.00  0.87           H  
ATOM   5029 2HG2 VAL A 335     -32.081  10.087   8.508  1.00  0.87           H  
ATOM   5030 3HG2 VAL A 335     -31.672   8.658   7.558  1.00  0.87           H  
ATOM   5031  N   ARG A 336     -33.027  10.866   6.213  1.00  0.89           N  
ATOM   5032  CA  ARG A 336     -34.376  11.338   6.454  1.00  0.89           C  
ATOM   5033  C   ARG A 336     -35.203  10.256   7.138  1.00  0.89           C  
ATOM   5034  O   ARG A 336     -34.930   9.063   6.994  1.00  0.89           O  
ATOM   5035  CB  ARG A 336     -35.050  11.733   5.149  1.00  0.89           C  
ATOM   5036  CG  ARG A 336     -34.486  12.950   4.454  1.00  0.89           C  
ATOM   5037  CD  ARG A 336     -35.189  13.213   3.175  1.00  0.89           C  
ATOM   5038  NE  ARG A 336     -34.714  14.418   2.532  1.00  0.89           N  
ATOM   5039  CZ  ARG A 336     -35.096  14.829   1.310  1.00  0.89           C  
ATOM   5040  NH1 ARG A 336     -35.944  14.111   0.610  1.00  0.89           N  
ATOM   5041  NH2 ARG A 336     -34.615  15.954   0.813  1.00  0.89           N  
ATOM   5042  H   ARG A 336     -32.911   9.968   5.745  1.00  0.89           H  
ATOM   5043  HA  ARG A 336     -34.331  12.208   7.108  1.00  0.89           H  
ATOM   5044 1HB  ARG A 336     -34.971  10.908   4.445  1.00  0.89           H  
ATOM   5045 2HB  ARG A 336     -36.112  11.909   5.326  1.00  0.89           H  
ATOM   5046 1HG  ARG A 336     -34.601  13.820   5.099  1.00  0.89           H  
ATOM   5047 2HG  ARG A 336     -33.432  12.795   4.248  1.00  0.89           H  
ATOM   5048 1HD  ARG A 336     -35.023  12.374   2.494  1.00  0.89           H  
ATOM   5049 2HD  ARG A 336     -36.256  13.323   3.361  1.00  0.89           H  
ATOM   5050  HE  ARG A 336     -34.059  14.997   3.042  1.00  0.89           H  
ATOM   5051 1HH1 ARG A 336     -36.308  13.247   0.991  1.00  0.89           H  
ATOM   5052 2HH1 ARG A 336     -36.227  14.416  -0.310  1.00  0.89           H  
ATOM   5053 1HH2 ARG A 336     -33.964  16.508   1.353  1.00  0.89           H  
ATOM   5054 2HH2 ARG A 336     -34.899  16.259  -0.108  1.00  0.89           H  
ATOM   5055  N   ILE A 337     -36.209  10.670   7.891  1.00  0.94           N  
ATOM   5056  CA  ILE A 337     -37.143   9.730   8.495  1.00  0.94           C  
ATOM   5057  C   ILE A 337     -38.531  10.173   8.049  1.00  0.94           C  
ATOM   5058  O   ILE A 337     -38.815  11.368   8.068  1.00  0.94           O  
ATOM   5059  CB  ILE A 337     -37.049   9.711  10.043  1.00  0.94           C  
ATOM   5060  CG1 ILE A 337     -35.649   9.368  10.492  1.00  0.94           C  
ATOM   5061  CG2 ILE A 337     -38.006   8.653  10.632  1.00  0.94           C  
ATOM   5062  CD1 ILE A 337     -35.509   9.518  11.959  1.00  0.94           C  
ATOM   5063  H   ILE A 337     -36.363  11.662   8.020  1.00  0.94           H  
ATOM   5064  HA  ILE A 337     -36.954   8.731   8.114  1.00  0.94           H  
ATOM   5065  HB  ILE A 337     -37.312  10.695  10.439  1.00  0.94           H  
ATOM   5066 1HG1 ILE A 337     -35.421   8.355  10.192  1.00  0.94           H  
ATOM   5067 2HG1 ILE A 337     -34.931  10.034  10.017  1.00  0.94           H  
ATOM   5068 1HG2 ILE A 337     -37.935   8.649  11.720  1.00  0.94           H  
ATOM   5069 2HG2 ILE A 337     -38.996   8.881  10.353  1.00  0.94           H  
ATOM   5070 3HG2 ILE A 337     -37.740   7.665  10.251  1.00  0.94           H  
ATOM   5071 1HD1 ILE A 337     -34.507   9.270  12.263  1.00  0.94           H  
ATOM   5072 2HD1 ILE A 337     -35.737  10.543  12.214  1.00  0.94           H  
ATOM   5073 3HD1 ILE A 337     -36.209   8.868  12.467  1.00  0.94           H  
ATOM   5074  N   ASP A 338     -39.377   9.254   7.580  1.00  1.01           N  
ATOM   5075  CA  ASP A 338     -40.722   9.704   7.166  1.00  1.01           C  
ATOM   5076  C   ASP A 338     -41.510  10.322   8.329  1.00  1.01           C  
ATOM   5077  O   ASP A 338     -42.293  11.258   8.156  1.00  1.01           O  
ATOM   5078  CB  ASP A 338     -41.545   8.576   6.548  1.00  1.01           C  
ATOM   5079  CG  ASP A 338     -41.143   8.192   5.117  1.00  1.01           C  
ATOM   5080  OD1 ASP A 338     -40.414   8.928   4.491  1.00  1.01           O  
ATOM   5081  OD2 ASP A 338     -41.613   7.179   4.651  1.00  1.01           O  
ATOM   5082  H   ASP A 338     -39.085   8.273   7.561  1.00  1.01           H  
ATOM   5083  HA  ASP A 338     -40.597  10.475   6.405  1.00  1.01           H  
ATOM   5084 1HB  ASP A 338     -41.450   7.695   7.169  1.00  1.01           H  
ATOM   5085 2HB  ASP A 338     -42.597   8.860   6.550  1.00  1.01           H  
ATOM   5086  N   ALA A 339     -41.316   9.759   9.507  1.00  1.10           N  
ATOM   5087  CA  ALA A 339     -41.939  10.206  10.739  1.00  1.10           C  
ATOM   5088  C   ALA A 339     -41.255  11.489  11.228  1.00  1.10           C  
ATOM   5089  O   ALA A 339     -40.083  11.698  10.927  1.00  1.10           O  
ATOM   5090  CB  ALA A 339     -41.842   9.116  11.790  1.00  1.10           C  
ATOM   5091  H   ALA A 339     -40.668   8.989   9.547  1.00  1.10           H  
ATOM   5092  HA  ALA A 339     -42.985  10.415  10.525  1.00  1.10           H  
ATOM   5093 1HB  ALA A 339     -42.309   9.424  12.712  1.00  1.10           H  
ATOM   5094 2HB  ALA A 339     -42.342   8.231  11.429  1.00  1.10           H  
ATOM   5095 3HB  ALA A 339     -40.799   8.887  11.998  1.00  1.10           H  
ATOM   5096  N   PRO A 340     -41.944  12.354  11.987  1.00  1.16           N  
ATOM   5097  CA  PRO A 340     -41.397  13.536  12.631  1.00  1.16           C  
ATOM   5098  C   PRO A 340     -40.485  13.093  13.760  1.00  1.16           C  
ATOM   5099  O   PRO A 340     -40.555  11.944  14.183  1.00  1.16           O  
ATOM   5100  CB  PRO A 340     -42.648  14.270  13.128  1.00  1.16           C  
ATOM   5101  CG  PRO A 340     -43.683  13.184  13.308  1.00  1.16           C  
ATOM   5102  CD  PRO A 340     -43.407  12.193  12.183  1.00  1.16           C  
ATOM   5103  HA  PRO A 340     -40.844  14.130  11.889  1.00  1.16           H  
ATOM   5104 1HB  PRO A 340     -42.423  14.802  14.061  1.00  1.16           H  
ATOM   5105 2HB  PRO A 340     -42.952  15.030  12.393  1.00  1.16           H  
ATOM   5106 1HG  PRO A 340     -43.582  12.728  14.303  1.00  1.16           H  
ATOM   5107 2HG  PRO A 340     -44.701  13.602  13.262  1.00  1.16           H  
ATOM   5108 1HD  PRO A 340     -43.690  11.198  12.521  1.00  1.16           H  
ATOM   5109 2HD  PRO A 340     -43.948  12.488  11.270  1.00  1.16           H  
ATOM   5110  N   ASP A 341     -39.665  13.998  14.283  1.00  1.18           N  
ATOM   5111  CA  ASP A 341     -38.730  13.664  15.371  1.00  1.18           C  
ATOM   5112  C   ASP A 341     -39.411  13.059  16.618  1.00  1.18           C  
ATOM   5113  O   ASP A 341     -38.775  12.351  17.403  1.00  1.18           O  
ATOM   5114  CB  ASP A 341     -37.942  14.915  15.784  1.00  1.18           C  
ATOM   5115  CG  ASP A 341     -36.890  15.379  14.734  1.00  1.18           C  
ATOM   5116  OD1 ASP A 341     -36.591  14.629  13.816  1.00  1.18           O  
ATOM   5117  OD2 ASP A 341     -36.416  16.484  14.860  1.00  1.18           O  
ATOM   5118  H   ASP A 341     -39.658  14.936  13.905  1.00  1.18           H  
ATOM   5119  HA  ASP A 341     -38.020  12.925  14.991  1.00  1.18           H  
ATOM   5120 1HB  ASP A 341     -38.631  15.734  15.982  1.00  1.18           H  
ATOM   5121 2HB  ASP A 341     -37.410  14.704  16.719  1.00  1.18           H  
ATOM   5122  N   GLY A 342     -40.689  13.369  16.824  1.00  1.16           N  
ATOM   5123  CA  GLY A 342     -41.409  12.863  17.984  1.00  1.16           C  
ATOM   5124  C   GLY A 342     -41.998  11.454  17.799  1.00  1.16           C  
ATOM   5125  O   GLY A 342     -42.604  10.921  18.733  1.00  1.16           O  
ATOM   5126  H   GLY A 342     -41.170  13.945  16.152  1.00  1.16           H  
ATOM   5127 1HA  GLY A 342     -40.742  12.868  18.842  1.00  1.16           H  
ATOM   5128 2HA  GLY A 342     -42.217  13.553  18.219  1.00  1.16           H  
ATOM   5129  N   GLU A 343     -41.845  10.860  16.608  1.00  1.10           N  
ATOM   5130  CA  GLU A 343     -42.440   9.555  16.325  1.00  1.10           C  
ATOM   5131  C   GLU A 343     -41.482   8.577  15.606  1.00  1.10           C  
ATOM   5132  O   GLU A 343     -40.557   9.001  14.920  1.00  1.10           O  
ATOM   5133  CB  GLU A 343     -43.698   9.757  15.467  1.00  1.10           C  
ATOM   5134  CG  GLU A 343     -44.846  10.525  16.137  1.00  1.10           C  
ATOM   5135  CD  GLU A 343     -46.080  10.661  15.261  1.00  1.10           C  
ATOM   5136  OE1 GLU A 343     -46.062  10.177  14.154  1.00  1.10           O  
ATOM   5137  OE2 GLU A 343     -47.035  11.254  15.705  1.00  1.10           O  
ATOM   5138  H   GLU A 343     -41.322  11.327  15.866  1.00  1.10           H  
ATOM   5139  HA  GLU A 343     -42.732   9.134  17.281  1.00  1.10           H  
ATOM   5140 1HB  GLU A 343     -43.418  10.321  14.599  1.00  1.10           H  
ATOM   5141 2HB  GLU A 343     -44.077   8.803  15.111  1.00  1.10           H  
ATOM   5142 1HG  GLU A 343     -45.119  10.012  17.059  1.00  1.10           H  
ATOM   5143 2HG  GLU A 343     -44.499  11.520  16.399  1.00  1.10           H  
ATOM   5144  N   PRO A 344     -41.644   7.257  15.785  1.00  1.03           N  
ATOM   5145  CA  PRO A 344     -40.916   6.222  15.069  1.00  1.03           C  
ATOM   5146  C   PRO A 344     -41.344   6.122  13.605  1.00  1.03           C  
ATOM   5147  O   PRO A 344     -42.524   6.304  13.293  1.00  1.03           O  
ATOM   5148  CB  PRO A 344     -41.315   4.960  15.843  1.00  1.03           C  
ATOM   5149  CG  PRO A 344     -42.660   5.273  16.446  1.00  1.03           C  
ATOM   5150  CD  PRO A 344     -42.609   6.744  16.779  1.00  1.03           C  
ATOM   5151  HA  PRO A 344     -39.842   6.414  15.151  1.00  1.03           H  
ATOM   5152 1HB  PRO A 344     -41.355   4.111  15.169  1.00  1.03           H  
ATOM   5153 2HB  PRO A 344     -40.589   4.742  16.596  1.00  1.03           H  
ATOM   5154 1HG  PRO A 344     -43.456   5.032  15.726  1.00  1.03           H  
ATOM   5155 2HG  PRO A 344     -42.833   4.642  17.332  1.00  1.03           H  
ATOM   5156 1HD  PRO A 344     -43.613   7.160  16.640  1.00  1.03           H  
ATOM   5157 2HD  PRO A 344     -42.229   6.897  17.802  1.00  1.03           H  
ATOM   5158  N   GLY A 345     -40.428   5.717  12.725  1.00  0.95           N  
ATOM   5159  CA  GLY A 345     -40.805   5.438  11.335  1.00  0.95           C  
ATOM   5160  C   GLY A 345     -39.618   5.071  10.442  1.00  0.95           C  
ATOM   5161  O   GLY A 345     -38.492   5.031  10.912  1.00  0.95           O  
ATOM   5162  H   GLY A 345     -39.459   5.647  13.037  1.00  0.95           H  
ATOM   5163 1HA  GLY A 345     -41.518   4.616  11.355  1.00  0.95           H  
ATOM   5164 2HA  GLY A 345     -41.318   6.298  10.920  1.00  0.95           H  
ATOM   5165  N   PRO A 346     -39.843   4.764   9.154  1.00  0.89           N  
ATOM   5166  CA  PRO A 346     -38.838   4.360   8.169  1.00  0.89           C  
ATOM   5167  C   PRO A 346     -37.686   5.317   7.961  1.00  0.89           C  
ATOM   5168  O   PRO A 346     -37.880   6.534   7.855  1.00  0.89           O  
ATOM   5169  CB  PRO A 346     -39.663   4.255   6.884  1.00  0.89           C  
ATOM   5170  CG  PRO A 346     -41.064   3.955   7.352  1.00  0.89           C  
ATOM   5171  CD  PRO A 346     -41.226   4.742   8.638  1.00  0.89           C  
ATOM   5172  HA  PRO A 346     -38.439   3.387   8.429  1.00  0.89           H  
ATOM   5173 1HB  PRO A 346     -39.592   5.193   6.306  1.00  0.89           H  
ATOM   5174 2HB  PRO A 346     -39.241   3.455   6.246  1.00  0.89           H  
ATOM   5175 1HG  PRO A 346     -41.790   4.256   6.575  1.00  0.89           H  
ATOM   5176 2HG  PRO A 346     -41.182   2.870   7.498  1.00  0.89           H  
ATOM   5177 1HD  PRO A 346     -41.593   5.756   8.447  1.00  0.89           H  
ATOM   5178 2HD  PRO A 346     -41.898   4.170   9.282  1.00  0.89           H  
ATOM   5179  N   LEU A 347     -36.494   4.737   7.817  1.00  0.85           N  
ATOM   5180  CA  LEU A 347     -35.256   5.456   7.557  1.00  0.85           C  
ATOM   5181  C   LEU A 347     -34.943   5.508   6.049  1.00  0.85           C  
ATOM   5182  O   LEU A 347     -35.023   4.495   5.348  1.00  0.85           O  
ATOM   5183  CB  LEU A 347     -34.129   4.712   8.257  1.00  0.85           C  
ATOM   5184  CG  LEU A 347     -32.781   5.259   8.181  1.00  0.85           C  
ATOM   5185  CD1 LEU A 347     -32.720   6.482   8.948  1.00  0.85           C  
ATOM   5186  CD2 LEU A 347     -31.820   4.242   8.700  1.00  0.85           C  
ATOM   5187  H   LEU A 347     -36.397   3.718   7.968  1.00  0.85           H  
ATOM   5188  HA  LEU A 347     -35.345   6.472   7.941  1.00  0.85           H  
ATOM   5189 1HB  LEU A 347     -34.388   4.594   9.296  1.00  0.85           H  
ATOM   5190 2HB  LEU A 347     -34.075   3.736   7.837  1.00  0.85           H  
ATOM   5191  HG  LEU A 347     -32.547   5.495   7.157  1.00  0.85           H  
ATOM   5192 1HD1 LEU A 347     -31.737   6.851   8.894  1.00  0.85           H  
ATOM   5193 2HD1 LEU A 347     -33.431   7.215   8.559  1.00  0.85           H  
ATOM   5194 3HD1 LEU A 347     -32.941   6.254   9.955  1.00  0.85           H  
ATOM   5195 1HD2 LEU A 347     -30.817   4.618   8.651  1.00  0.85           H  
ATOM   5196 2HD2 LEU A 347     -32.061   4.002   9.723  1.00  0.85           H  
ATOM   5197 3HD2 LEU A 347     -31.904   3.344   8.087  1.00  0.85           H  
ATOM   5198  N   LEU A 348     -34.626   6.695   5.546  1.00  0.83           N  
ATOM   5199  CA  LEU A 348     -34.257   6.845   4.146  1.00  0.83           C  
ATOM   5200  C   LEU A 348     -32.848   7.416   4.048  1.00  0.83           C  
ATOM   5201  O   LEU A 348     -32.553   8.482   4.599  1.00  0.83           O  
ATOM   5202  CB  LEU A 348     -35.262   7.722   3.411  1.00  0.83           C  
ATOM   5203  CG  LEU A 348     -36.634   7.101   3.235  1.00  0.83           C  
ATOM   5204  CD1 LEU A 348     -37.525   7.472   4.449  1.00  0.83           C  
ATOM   5205  CD2 LEU A 348     -37.219   7.558   1.913  1.00  0.83           C  
ATOM   5206  H   LEU A 348     -34.626   7.511   6.147  1.00  0.83           H  
ATOM   5207  HA  LEU A 348     -34.266   5.869   3.685  1.00  0.83           H  
ATOM   5208 1HB  LEU A 348     -35.389   8.640   3.969  1.00  0.83           H  
ATOM   5209 2HB  LEU A 348     -34.865   7.960   2.426  1.00  0.83           H  
ATOM   5210  HG  LEU A 348     -36.541   6.023   3.226  1.00  0.83           H  
ATOM   5211 1HD1 LEU A 348     -38.508   7.010   4.333  1.00  0.83           H  
ATOM   5212 2HD1 LEU A 348     -37.085   7.127   5.370  1.00  0.83           H  
ATOM   5213 3HD1 LEU A 348     -37.648   8.554   4.502  1.00  0.83           H  
ATOM   5214 1HD2 LEU A 348     -38.202   7.102   1.768  1.00  0.83           H  
ATOM   5215 2HD2 LEU A 348     -37.320   8.642   1.912  1.00  0.83           H  
ATOM   5216 3HD2 LEU A 348     -36.559   7.253   1.095  1.00  0.83           H  
ATOM   5217  N   LEU A 349     -31.960   6.677   3.387  1.00  0.82           N  
ATOM   5218  CA  LEU A 349     -30.553   7.080   3.351  1.00  0.82           C  
ATOM   5219  C   LEU A 349     -30.006   7.438   1.960  1.00  0.82           C  
ATOM   5220  O   LEU A 349     -30.381   6.838   0.954  1.00  0.82           O  
ATOM   5221  CB  LEU A 349     -29.742   5.938   3.946  1.00  0.82           C  
ATOM   5222  CG  LEU A 349     -30.155   5.503   5.338  1.00  0.82           C  
ATOM   5223  CD1 LEU A 349     -29.359   4.277   5.756  1.00  0.82           C  
ATOM   5224  CD2 LEU A 349     -29.946   6.669   6.272  1.00  0.82           C  
ATOM   5225  H   LEU A 349     -32.278   5.817   2.933  1.00  0.82           H  
ATOM   5226  HA  LEU A 349     -30.433   7.955   3.986  1.00  0.82           H  
ATOM   5227 1HB  LEU A 349     -29.782   5.078   3.281  1.00  0.82           H  
ATOM   5228 2HB  LEU A 349     -28.723   6.289   4.027  1.00  0.82           H  
ATOM   5229  HG  LEU A 349     -31.203   5.217   5.334  1.00  0.82           H  
ATOM   5230 1HD1 LEU A 349     -29.656   3.955   6.745  1.00  0.82           H  
ATOM   5231 2HD1 LEU A 349     -29.547   3.471   5.046  1.00  0.82           H  
ATOM   5232 3HD1 LEU A 349     -28.320   4.512   5.765  1.00  0.82           H  
ATOM   5233 1HD2 LEU A 349     -30.230   6.406   7.262  1.00  0.82           H  
ATOM   5234 2HD2 LEU A 349     -28.925   6.971   6.277  1.00  0.82           H  
ATOM   5235 3HD2 LEU A 349     -30.549   7.497   5.928  1.00  0.82           H  
ATOM   5236  N   ARG A 350     -29.075   8.390   1.901  1.00  0.81           N  
ATOM   5237  CA  ARG A 350     -28.455   8.730   0.611  1.00  0.81           C  
ATOM   5238  C   ARG A 350     -26.992   9.122   0.706  1.00  0.81           C  
ATOM   5239  O   ARG A 350     -26.573   9.844   1.604  1.00  0.81           O  
ATOM   5240  CB  ARG A 350     -29.205   9.856  -0.092  1.00  0.81           C  
ATOM   5241  CG  ARG A 350     -28.642  10.258  -1.451  1.00  0.81           C  
ATOM   5242  CD  ARG A 350     -29.536  11.198  -2.192  1.00  0.81           C  
ATOM   5243  NE  ARG A 350     -29.561  12.547  -1.625  1.00  0.81           N  
ATOM   5244  CZ  ARG A 350     -30.302  13.557  -2.113  1.00  0.81           C  
ATOM   5245  NH1 ARG A 350     -31.064  13.388  -3.145  1.00  0.81           N  
ATOM   5246  NH2 ARG A 350     -30.259  14.723  -1.520  1.00  0.81           N  
ATOM   5247  H   ARG A 350     -28.815   8.891   2.753  1.00  0.81           H  
ATOM   5248  HA  ARG A 350     -28.514   7.850  -0.020  1.00  0.81           H  
ATOM   5249 1HB  ARG A 350     -30.217   9.534  -0.282  1.00  0.81           H  
ATOM   5250 2HB  ARG A 350     -29.245  10.741   0.539  1.00  0.81           H  
ATOM   5251 1HG  ARG A 350     -27.689  10.763  -1.308  1.00  0.81           H  
ATOM   5252 2HG  ARG A 350     -28.492   9.374  -2.065  1.00  0.81           H  
ATOM   5253 1HD  ARG A 350     -29.217  11.268  -3.228  1.00  0.81           H  
ATOM   5254 2HD  ARG A 350     -30.554  10.804  -2.166  1.00  0.81           H  
ATOM   5255  HE  ARG A 350     -29.006  12.762  -0.791  1.00  0.81           H  
ATOM   5256 1HH1 ARG A 350     -31.146  12.481  -3.619  1.00  0.81           H  
ATOM   5257 2HH1 ARG A 350     -31.671  14.141  -3.474  1.00  0.81           H  
ATOM   5258 1HH2 ARG A 350     -29.659  14.820  -0.703  1.00  0.81           H  
ATOM   5259 2HH2 ARG A 350     -30.814  15.489  -1.867  1.00  0.81           H  
ATOM   5260  N   GLY A 351     -26.198   8.649  -0.236  1.00  0.81           N  
ATOM   5261  CA  GLY A 351     -24.791   9.014  -0.250  1.00  0.81           C  
ATOM   5262  C   GLY A 351     -24.039   8.247  -1.327  1.00  0.81           C  
ATOM   5263  O   GLY A 351     -24.601   7.351  -1.955  1.00  0.81           O  
ATOM   5264  H   GLY A 351     -26.576   8.042  -0.953  1.00  0.81           H  
ATOM   5265 1HA  GLY A 351     -24.695  10.088  -0.414  1.00  0.81           H  
ATOM   5266 2HA  GLY A 351     -24.374   8.797   0.726  1.00  0.81           H  
ATOM   5267  N   PRO A 352     -22.738   8.517  -1.514  1.00  0.81           N  
ATOM   5268  CA  PRO A 352     -21.866   7.901  -2.500  1.00  0.81           C  
ATOM   5269  C   PRO A 352     -21.676   6.422  -2.226  1.00  0.81           C  
ATOM   5270  O   PRO A 352     -21.331   5.664  -3.125  1.00  0.81           O  
ATOM   5271  CB  PRO A 352     -20.561   8.675  -2.326  1.00  0.81           C  
ATOM   5272  CG  PRO A 352     -20.606   9.188  -0.897  1.00  0.81           C  
ATOM   5273  CD  PRO A 352     -22.061   9.472  -0.624  1.00  0.81           C  
ATOM   5274  HA  PRO A 352     -22.287   8.058  -3.505  1.00  0.81           H  
ATOM   5275 1HB  PRO A 352     -19.710   8.006  -2.519  1.00  0.81           H  
ATOM   5276 2HB  PRO A 352     -20.503   9.484  -3.066  1.00  0.81           H  
ATOM   5277 1HG  PRO A 352     -20.199   8.433  -0.209  1.00  0.81           H  
ATOM   5278 2HG  PRO A 352     -19.973  10.083  -0.792  1.00  0.81           H  
ATOM   5279 1HD  PRO A 352     -22.249   9.242   0.428  1.00  0.81           H  
ATOM   5280 2HD  PRO A 352     -22.321  10.511  -0.877  1.00  0.81           H  
ATOM   5281  N   SER A 353     -21.954   6.023  -0.979  1.00  0.82           N  
ATOM   5282  CA  SER A 353     -21.835   4.655  -0.499  1.00  0.82           C  
ATOM   5283  C   SER A 353     -22.998   3.756  -0.950  1.00  0.82           C  
ATOM   5284  O   SER A 353     -22.956   2.544  -0.744  1.00  0.82           O  
ATOM   5285  CB  SER A 353     -21.681   4.660   1.012  1.00  0.82           C  
ATOM   5286  OG  SER A 353     -22.827   5.134   1.652  1.00  0.82           O  
ATOM   5287  H   SER A 353     -22.241   6.714  -0.308  1.00  0.82           H  
ATOM   5288  HA  SER A 353     -20.919   4.239  -0.909  1.00  0.82           H  
ATOM   5289 1HB  SER A 353     -21.457   3.655   1.365  1.00  0.82           H  
ATOM   5290 2HB  SER A 353     -20.833   5.293   1.273  1.00  0.82           H  
ATOM   5291  HG  SER A 353     -23.320   4.329   1.932  1.00  0.82           H  
ATOM   5292  N   LEU A 354     -24.025   4.336  -1.580  1.00  0.82           N  
ATOM   5293  CA  LEU A 354     -25.144   3.527  -2.060  1.00  0.82           C  
ATOM   5294  C   LEU A 354     -24.722   2.488  -3.075  1.00  0.82           C  
ATOM   5295  O   LEU A 354     -23.898   2.736  -3.956  1.00  0.82           O  
ATOM   5296  CB  LEU A 354     -26.228   4.398  -2.722  1.00  0.82           C  
ATOM   5297  CG  LEU A 354     -27.153   5.189  -1.797  1.00  0.82           C  
ATOM   5298  CD1 LEU A 354     -27.969   6.178  -2.600  1.00  0.82           C  
ATOM   5299  CD2 LEU A 354     -28.110   4.210  -1.153  1.00  0.82           C  
ATOM   5300  H   LEU A 354     -24.041   5.344  -1.724  1.00  0.82           H  
ATOM   5301  HA  LEU A 354     -25.602   3.023  -1.231  1.00  0.82           H  
ATOM   5302 1HB  LEU A 354     -25.732   5.119  -3.369  1.00  0.82           H  
ATOM   5303 2HB  LEU A 354     -26.851   3.749  -3.347  1.00  0.82           H  
ATOM   5304  HG  LEU A 354     -26.571   5.718  -1.041  1.00  0.82           H  
ATOM   5305 1HD1 LEU A 354     -28.648   6.712  -1.949  1.00  0.82           H  
ATOM   5306 2HD1 LEU A 354     -27.302   6.888  -3.092  1.00  0.82           H  
ATOM   5307 3HD1 LEU A 354     -28.549   5.647  -3.352  1.00  0.82           H  
ATOM   5308 1HD2 LEU A 354     -28.791   4.752  -0.501  1.00  0.82           H  
ATOM   5309 2HD2 LEU A 354     -28.678   3.705  -1.929  1.00  0.82           H  
ATOM   5310 3HD2 LEU A 354     -27.557   3.479  -0.590  1.00  0.82           H  
ATOM   5311  N   ALA A 355     -25.317   1.308  -2.950  1.00  0.82           N  
ATOM   5312  CA  ALA A 355     -25.100   0.251  -3.907  1.00  0.82           C  
ATOM   5313  C   ALA A 355     -25.565   0.787  -5.242  1.00  0.82           C  
ATOM   5314  O   ALA A 355     -26.538   1.541  -5.306  1.00  0.82           O  
ATOM   5315  CB  ALA A 355     -25.861  -1.005  -3.502  1.00  0.82           C  
ATOM   5316  H   ALA A 355     -25.949   1.146  -2.175  1.00  0.82           H  
ATOM   5317  HA  ALA A 355     -24.035   0.031  -3.974  1.00  0.82           H  
ATOM   5318 1HB  ALA A 355     -25.725  -1.791  -4.221  1.00  0.82           H  
ATOM   5319 2HB  ALA A 355     -25.489  -1.337  -2.537  1.00  0.82           H  
ATOM   5320 3HB  ALA A 355     -26.919  -0.778  -3.424  1.00  0.82           H  
ATOM   5321  N   VAL A 356     -24.864   0.438  -6.308  1.00  0.85           N  
ATOM   5322  CA  VAL A 356     -25.257   0.906  -7.629  1.00  0.85           C  
ATOM   5323  C   VAL A 356     -26.594   0.302  -8.042  1.00  0.85           C  
ATOM   5324  O   VAL A 356     -27.361   0.909  -8.791  1.00  0.85           O  
ATOM   5325  CB  VAL A 356     -24.146   0.656  -8.669  1.00  0.85           C  
ATOM   5326  CG1 VAL A 356     -24.013  -0.790  -9.002  1.00  0.85           C  
ATOM   5327  CG2 VAL A 356     -24.457   1.448  -9.919  1.00  0.85           C  
ATOM   5328  H   VAL A 356     -24.097  -0.216  -6.195  1.00  0.85           H  
ATOM   5329  HA  VAL A 356     -25.388   1.987  -7.570  1.00  0.85           H  
ATOM   5330  HB  VAL A 356     -23.194   0.983  -8.250  1.00  0.85           H  
ATOM   5331 1HG1 VAL A 356     -23.205  -0.928  -9.720  1.00  0.85           H  
ATOM   5332 2HG1 VAL A 356     -23.787  -1.298  -8.110  1.00  0.85           H  
ATOM   5333 3HG1 VAL A 356     -24.937  -1.172  -9.425  1.00  0.85           H  
ATOM   5334 1HG2 VAL A 356     -23.665   1.296 -10.653  1.00  0.85           H  
ATOM   5335 2HG2 VAL A 356     -25.408   1.109 -10.333  1.00  0.85           H  
ATOM   5336 3HG2 VAL A 356     -24.525   2.507  -9.671  1.00  0.85           H  
ATOM   5337  N   GLY A 357     -26.864  -0.905  -7.554  1.00  0.91           N  
ATOM   5338  CA  GLY A 357     -28.117  -1.573  -7.872  1.00  0.91           C  
ATOM   5339  C   GLY A 357     -28.161  -2.994  -7.348  1.00  0.91           C  
ATOM   5340  O   GLY A 357     -27.448  -3.343  -6.407  1.00  0.91           O  
ATOM   5341  H   GLY A 357     -26.162  -1.346  -6.956  1.00  0.91           H  
ATOM   5342 1HA  GLY A 357     -28.945  -1.003  -7.447  1.00  0.91           H  
ATOM   5343 2HA  GLY A 357     -28.257  -1.580  -8.953  1.00  0.91           H  
ATOM   5344  N   LEU A 358     -29.064  -3.781  -7.913  1.00  1.04           N  
ATOM   5345  CA  LEU A 358     -29.269  -5.167  -7.514  1.00  1.04           C  
ATOM   5346  C   LEU A 358     -28.767  -6.057  -8.654  1.00  1.04           C  
ATOM   5347  O   LEU A 358     -28.834  -5.666  -9.822  1.00  1.04           O  
ATOM   5348  CB  LEU A 358     -30.748  -5.367  -7.191  1.00  1.04           C  
ATOM   5349  CG  LEU A 358     -31.279  -4.401  -6.090  1.00  1.04           C  
ATOM   5350  CD1 LEU A 358     -32.772  -4.581  -5.937  1.00  1.04           C  
ATOM   5351  CD2 LEU A 358     -30.540  -4.672  -4.769  1.00  1.04           C  
ATOM   5352  H   LEU A 358     -29.620  -3.413  -8.670  1.00  1.04           H  
ATOM   5353  HA  LEU A 358     -28.682  -5.380  -6.622  1.00  1.04           H  
ATOM   5354 1HB  LEU A 358     -31.337  -5.221  -8.096  1.00  1.04           H  
ATOM   5355 2HB  LEU A 358     -30.890  -6.394  -6.843  1.00  1.04           H  
ATOM   5356  HG  LEU A 358     -31.095  -3.380  -6.388  1.00  1.04           H  
ATOM   5357 1HD1 LEU A 358     -33.151  -3.895  -5.181  1.00  1.04           H  
ATOM   5358 2HD1 LEU A 358     -33.244  -4.371  -6.890  1.00  1.04           H  
ATOM   5359 3HD1 LEU A 358     -32.993  -5.607  -5.639  1.00  1.04           H  
ATOM   5360 1HD2 LEU A 358     -30.899  -3.993  -3.989  1.00  1.04           H  
ATOM   5361 2HD2 LEU A 358     -30.715  -5.703  -4.456  1.00  1.04           H  
ATOM   5362 3HD2 LEU A 358     -29.472  -4.520  -4.912  1.00  1.04           H  
ATOM   5363  N   TRP A 359     -28.225  -7.225  -8.334  1.00  1.25           N  
ATOM   5364  CA  TRP A 359     -27.646  -8.058  -9.396  1.00  1.25           C  
ATOM   5365  C   TRP A 359     -28.635  -8.935 -10.159  1.00  1.25           C  
ATOM   5366  O   TRP A 359     -29.312  -9.784  -9.581  1.00  1.25           O  
ATOM   5367  CB  TRP A 359     -26.564  -8.953  -8.818  1.00  1.25           C  
ATOM   5368  CG  TRP A 359     -25.856  -9.784  -9.836  1.00  1.25           C  
ATOM   5369  CD1 TRP A 359     -26.013 -11.101 -10.004  1.00  1.25           C  
ATOM   5370  CD2 TRP A 359     -24.881  -9.369 -10.840  1.00  1.25           C  
ATOM   5371  NE1 TRP A 359     -25.221 -11.546 -11.016  1.00  1.25           N  
ATOM   5372  CE2 TRP A 359     -24.511 -10.514 -11.527  1.00  1.25           C  
ATOM   5373  CE3 TRP A 359     -24.307  -8.140 -11.196  1.00  1.25           C  
ATOM   5374  CZ2 TRP A 359     -23.581 -10.496 -12.547  1.00  1.25           C  
ATOM   5375  CZ3 TRP A 359     -23.367  -8.117 -12.214  1.00  1.25           C  
ATOM   5376  CH2 TRP A 359     -23.009  -9.265 -12.872  1.00  1.25           C  
ATOM   5377  H   TRP A 359     -28.220  -7.509  -7.355  1.00  1.25           H  
ATOM   5378  HA  TRP A 359     -27.174  -7.389 -10.115  1.00  1.25           H  
ATOM   5379 1HB  TRP A 359     -25.846  -8.364  -8.289  1.00  1.25           H  
ATOM   5380 2HB  TRP A 359     -27.013  -9.628  -8.097  1.00  1.25           H  
ATOM   5381  HD1 TRP A 359     -26.682 -11.730  -9.424  1.00  1.25           H  
ATOM   5382  HE1 TRP A 359     -25.205 -12.520 -11.332  1.00  1.25           H  
ATOM   5383  HE3 TRP A 359     -24.584  -7.225 -10.675  1.00  1.25           H  
ATOM   5384  HZ2 TRP A 359     -23.296 -11.407 -13.084  1.00  1.25           H  
ATOM   5385  HZ3 TRP A 359     -22.917  -7.162 -12.479  1.00  1.25           H  
ATOM   5386  HH2 TRP A 359     -22.266  -9.209 -13.668  1.00  1.25           H  
ATOM   5387  N   LYS A 360     -28.702  -8.720 -11.476  1.00  1.57           N  
ATOM   5388  CA  LYS A 360     -29.575  -9.469 -12.395  1.00  1.57           C  
ATOM   5389  C   LYS A 360     -31.034  -9.538 -11.968  1.00  1.57           C  
ATOM   5390  O   LYS A 360     -31.712 -10.532 -12.230  1.00  1.57           O  
ATOM   5391  CB  LYS A 360     -29.037 -10.881 -12.619  1.00  1.57           C  
ATOM   5392  CG  LYS A 360     -27.651 -10.917 -13.201  1.00  1.57           C  
ATOM   5393  CD  LYS A 360     -27.623 -10.414 -14.631  1.00  1.57           C  
ATOM   5394  CE  LYS A 360     -26.222 -10.504 -15.214  1.00  1.57           C  
ATOM   5395  NZ  LYS A 360     -26.164  -9.984 -16.613  1.00  1.57           N  
ATOM   5396  H   LYS A 360     -28.112  -7.997 -11.863  1.00  1.57           H  
ATOM   5397  HA  LYS A 360     -29.552  -8.957 -13.357  1.00  1.57           H  
ATOM   5398 1HB  LYS A 360     -29.016 -11.424 -11.671  1.00  1.57           H  
ATOM   5399 2HB  LYS A 360     -29.700 -11.422 -13.291  1.00  1.57           H  
ATOM   5400 1HG  LYS A 360     -27.042 -10.245 -12.634  1.00  1.57           H  
ATOM   5401 2HG  LYS A 360     -27.231 -11.923 -13.140  1.00  1.57           H  
ATOM   5402 1HD  LYS A 360     -28.303 -11.010 -15.240  1.00  1.57           H  
ATOM   5403 2HD  LYS A 360     -27.950  -9.376 -14.657  1.00  1.57           H  
ATOM   5404 1HE  LYS A 360     -25.549  -9.918 -14.598  1.00  1.57           H  
ATOM   5405 2HE  LYS A 360     -25.895 -11.546 -15.204  1.00  1.57           H  
ATOM   5406 1HZ  LYS A 360     -25.219 -10.055 -16.960  1.00  1.57           H  
ATOM   5407 2HZ  LYS A 360     -26.781 -10.526 -17.201  1.00  1.57           H  
ATOM   5408 3HZ  LYS A 360     -26.454  -9.016 -16.623  1.00  1.57           H  
ATOM   5409  N   ASP A 361     -31.525  -8.477 -11.348  1.00  1.97           N  
ATOM   5410  CA  ASP A 361     -32.905  -8.418 -10.905  1.00  1.97           C  
ATOM   5411  C   ASP A 361     -33.292  -6.963 -10.704  1.00  1.97           C  
ATOM   5412  O   ASP A 361     -33.104  -6.402  -9.625  1.00  1.97           O  
ATOM   5413  CB  ASP A 361     -33.055  -9.218  -9.603  1.00  1.97           C  
ATOM   5414  CG  ASP A 361     -34.477  -9.374  -9.083  1.00  1.97           C  
ATOM   5415  OD1 ASP A 361     -35.387  -8.831  -9.645  1.00  1.97           O  
ATOM   5416  OD2 ASP A 361     -34.635 -10.060  -8.080  1.00  1.97           O  
ATOM   5417  H   ASP A 361     -30.910  -7.696 -11.167  1.00  1.97           H  
ATOM   5418  HA  ASP A 361     -33.547  -8.852 -11.673  1.00  1.97           H  
ATOM   5419 1HB  ASP A 361     -32.640 -10.220  -9.753  1.00  1.97           H  
ATOM   5420 2HB  ASP A 361     -32.451  -8.741  -8.829  1.00  1.97           H  
ATOM   5421  N   GLY A 362     -33.871  -6.342 -11.726  1.00  2.36           N  
ATOM   5422  CA  GLY A 362     -34.141  -4.902 -11.695  1.00  2.36           C  
ATOM   5423  C   GLY A 362     -35.358  -4.489 -10.866  1.00  2.36           C  
ATOM   5424  O   GLY A 362     -36.221  -3.760 -11.349  1.00  2.36           O  
ATOM   5425  H   GLY A 362     -34.072  -6.865 -12.566  1.00  2.36           H  
ATOM   5426 1HA  GLY A 362     -33.260  -4.393 -11.304  1.00  2.36           H  
ATOM   5427 2HA  GLY A 362     -34.272  -4.549 -12.716  1.00  2.36           H  
ATOM   5428  N   GLU A 363     -35.416  -4.940  -9.616  1.00  2.60           N  
ATOM   5429  CA  GLU A 363     -36.510  -4.582  -8.725  1.00  2.60           C  
ATOM   5430  C   GLU A 363     -36.502  -3.090  -8.479  1.00  2.60           C  
ATOM   5431  O   GLU A 363     -37.522  -2.421  -8.579  1.00  2.60           O  
ATOM   5432  CB  GLU A 363     -36.379  -5.308  -7.380  1.00  2.60           C  
ATOM   5433  CG  GLU A 363     -37.475  -4.958  -6.370  1.00  2.60           C  
ATOM   5434  CD  GLU A 363     -37.336  -5.671  -5.034  1.00  2.60           C  
ATOM   5435  OE1 GLU A 363     -36.443  -6.473  -4.881  1.00  2.60           O  
ATOM   5436  OE2 GLU A 363     -38.125  -5.397  -4.164  1.00  2.60           O  
ATOM   5437  H   GLU A 363     -34.660  -5.538  -9.303  1.00  2.60           H  
ATOM   5438  HA  GLU A 363     -37.453  -4.856  -9.194  1.00  2.60           H  
ATOM   5439 1HB  GLU A 363     -36.400  -6.386  -7.549  1.00  2.60           H  
ATOM   5440 2HB  GLU A 363     -35.432  -5.074  -6.930  1.00  2.60           H  
ATOM   5441 1HG  GLU A 363     -37.452  -3.882  -6.192  1.00  2.60           H  
ATOM   5442 2HG  GLU A 363     -38.443  -5.201  -6.807  1.00  2.60           H  
ATOM   5443  N   ILE A 364     -35.330  -2.582  -8.137  1.00  2.60           N  
ATOM   5444  CA  ILE A 364     -34.989  -1.194  -7.795  1.00  2.60           C  
ATOM   5445  C   ILE A 364     -36.043  -0.249  -7.147  1.00  2.60           C  
ATOM   5446  O   ILE A 364     -35.718   0.895  -6.858  1.00  2.60           O  
ATOM   5447  CB  ILE A 364     -34.399  -0.514  -9.035  1.00  2.60           C  
ATOM   5448  CG1 ILE A 364     -33.173  -1.316  -9.492  1.00  2.60           C  
ATOM   5449  CG2 ILE A 364     -34.005   0.915  -8.714  1.00  2.60           C  
ATOM   5450  CD1 ILE A 364     -32.086  -1.409  -8.441  1.00  2.60           C  
ATOM   5451  H   ILE A 364     -34.573  -3.249  -8.113  1.00  2.60           H  
ATOM   5452  HA  ILE A 364     -34.172  -1.264  -7.080  1.00  2.60           H  
ATOM   5453  HB  ILE A 364     -35.133  -0.525  -9.844  1.00  2.60           H  
ATOM   5454 1HG1 ILE A 364     -33.490  -2.325  -9.744  1.00  2.60           H  
ATOM   5455 2HG1 ILE A 364     -32.755  -0.850 -10.386  1.00  2.60           H  
ATOM   5456 1HG2 ILE A 364     -33.580   1.383  -9.599  1.00  2.60           H  
ATOM   5457 2HG2 ILE A 364     -34.879   1.480  -8.395  1.00  2.60           H  
ATOM   5458 3HG2 ILE A 364     -33.266   0.908  -7.921  1.00  2.60           H  
ATOM   5459 1HD1 ILE A 364     -31.258  -1.995  -8.830  1.00  2.60           H  
ATOM   5460 2HD1 ILE A 364     -31.733  -0.409  -8.183  1.00  2.60           H  
ATOM   5461 3HD1 ILE A 364     -32.486  -1.890  -7.556  1.00  2.60           H  
ATOM   5462  N   GLU A 365     -37.248  -0.710  -6.800  1.00  2.38           N  
ATOM   5463  CA  GLU A 365     -38.245   0.137  -6.121  1.00  2.38           C  
ATOM   5464  C   GLU A 365     -37.723   0.593  -4.763  1.00  2.38           C  
ATOM   5465  O   GLU A 365     -38.157   1.595  -4.209  1.00  2.38           O  
ATOM   5466  CB  GLU A 365     -39.585  -0.595  -5.929  1.00  2.38           C  
ATOM   5467  CG  GLU A 365     -40.390  -0.842  -7.214  1.00  2.38           C  
ATOM   5468  CD  GLU A 365     -41.724  -1.535  -6.970  1.00  2.38           C  
ATOM   5469  OE1 GLU A 365     -41.984  -1.921  -5.853  1.00  2.38           O  
ATOM   5470  OE2 GLU A 365     -42.485  -1.662  -7.905  1.00  2.38           O  
ATOM   5471  H   GLU A 365     -37.507  -1.653  -7.065  1.00  2.38           H  
ATOM   5472  HA  GLU A 365     -38.419   1.021  -6.735  1.00  2.38           H  
ATOM   5473 1HB  GLU A 365     -39.398  -1.566  -5.468  1.00  2.38           H  
ATOM   5474 2HB  GLU A 365     -40.213  -0.025  -5.246  1.00  2.38           H  
ATOM   5475 1HG  GLU A 365     -40.572   0.113  -7.702  1.00  2.38           H  
ATOM   5476 2HG  GLU A 365     -39.793  -1.451  -7.886  1.00  2.38           H  
ATOM   5477  N   ARG A 366     -36.783  -0.177  -4.236  1.00  2.06           N  
ATOM   5478  CA  ARG A 366     -36.120   0.047  -2.966  1.00  2.06           C  
ATOM   5479  C   ARG A 366     -35.281   1.338  -2.979  1.00  2.06           C  
ATOM   5480  O   ARG A 366     -34.914   1.856  -1.919  1.00  2.06           O  
ATOM   5481  CB  ARG A 366     -35.237  -1.155  -2.678  1.00  2.06           C  
ATOM   5482  CG  ARG A 366     -36.042  -2.440  -2.431  1.00  2.06           C  
ATOM   5483  CD  ARG A 366     -35.191  -3.637  -2.205  1.00  2.06           C  
ATOM   5484  NE  ARG A 366     -34.423  -3.507  -0.992  1.00  2.06           N  
ATOM   5485  CZ  ARG A 366     -34.902  -3.775   0.242  1.00  2.06           C  
ATOM   5486  NH1 ARG A 366     -36.156  -4.189   0.385  1.00  2.06           N  
ATOM   5487  NH2 ARG A 366     -34.116  -3.620   1.295  1.00  2.06           N  
ATOM   5488  H   ARG A 366     -36.512  -0.986  -4.773  1.00  2.06           H  
ATOM   5489  HA  ARG A 366     -36.880   0.131  -2.189  1.00  2.06           H  
ATOM   5490 1HB  ARG A 366     -34.567  -1.331  -3.520  1.00  2.06           H  
ATOM   5491 2HB  ARG A 366     -34.617  -0.960  -1.798  1.00  2.06           H  
ATOM   5492 1HG  ARG A 366     -36.670  -2.302  -1.550  1.00  2.06           H  
ATOM   5493 2HG  ARG A 366     -36.679  -2.643  -3.300  1.00  2.06           H  
ATOM   5494 1HD  ARG A 366     -35.820  -4.527  -2.127  1.00  2.06           H  
ATOM   5495 2HD  ARG A 366     -34.497  -3.756  -3.035  1.00  2.06           H  
ATOM   5496  HE  ARG A 366     -33.435  -3.222  -1.078  1.00  2.06           H  
ATOM   5497 1HH1 ARG A 366     -36.748  -4.300  -0.428  1.00  2.06           H  
ATOM   5498 2HH1 ARG A 366     -36.536  -4.414   1.315  1.00  2.06           H  
ATOM   5499 1HH2 ARG A 366     -33.152  -3.276   1.155  1.00  2.06           H  
ATOM   5500 2HH2 ARG A 366     -34.462  -3.811   2.225  1.00  2.06           H  
ATOM   5501  N   PHE A 367     -34.941   1.825  -4.181  1.00  1.75           N  
ATOM   5502  CA  PHE A 367     -34.146   3.037  -4.335  1.00  1.75           C  
ATOM   5503  C   PHE A 367     -35.028   4.150  -4.936  1.00  1.75           C  
ATOM   5504  O   PHE A 367     -35.262   4.213  -6.146  1.00  1.75           O  
ATOM   5505  CB  PHE A 367     -32.944   2.757  -5.233  1.00  1.75           C  
ATOM   5506  CG  PHE A 367     -31.962   1.710  -4.679  1.00  1.75           C  
ATOM   5507  CD1 PHE A 367     -32.196   0.348  -4.894  1.00  1.75           C  
ATOM   5508  CD2 PHE A 367     -30.808   2.079  -3.975  1.00  1.75           C  
ATOM   5509  CE1 PHE A 367     -31.316  -0.614  -4.422  1.00  1.75           C  
ATOM   5510  CE2 PHE A 367     -29.916   1.110  -3.505  1.00  1.75           C  
ATOM   5511  CZ  PHE A 367     -30.177  -0.236  -3.730  1.00  1.75           C  
ATOM   5512  H   PHE A 367     -35.276   1.373  -5.029  1.00  1.75           H  
ATOM   5513  HA  PHE A 367     -33.791   3.351  -3.360  1.00  1.75           H  
ATOM   5514 1HB  PHE A 367     -33.299   2.417  -6.194  1.00  1.75           H  
ATOM   5515 2HB  PHE A 367     -32.397   3.681  -5.395  1.00  1.75           H  
ATOM   5516  HD1 PHE A 367     -33.087   0.052  -5.442  1.00  1.75           H  
ATOM   5517  HD2 PHE A 367     -30.603   3.138  -3.801  1.00  1.75           H  
ATOM   5518  HE1 PHE A 367     -31.516  -1.669  -4.595  1.00  1.75           H  
ATOM   5519  HE2 PHE A 367     -29.014   1.406  -2.960  1.00  1.75           H  
ATOM   5520  HZ  PHE A 367     -29.488  -0.998  -3.362  1.00  1.75           H  
ATOM   5521  N   ASP A 368     -35.537   5.008  -4.063  1.00  1.50           N  
ATOM   5522  CA  ASP A 368     -36.500   6.048  -4.397  1.00  1.50           C  
ATOM   5523  C   ASP A 368     -35.923   7.117  -5.335  1.00  1.50           C  
ATOM   5524  O   ASP A 368     -34.711   7.384  -5.299  1.00  1.50           O  
ATOM   5525  CB  ASP A 368     -37.056   6.705  -3.121  1.00  1.50           C  
ATOM   5526  CG  ASP A 368     -38.109   5.853  -2.352  1.00  1.50           C  
ATOM   5527  OD1 ASP A 368     -38.575   4.881  -2.880  1.00  1.50           O  
ATOM   5528  OD2 ASP A 368     -38.440   6.221  -1.245  1.00  1.50           O  
ATOM   5529  H   ASP A 368     -35.223   4.931  -3.102  1.00  1.50           H  
ATOM   5530  HA  ASP A 368     -37.325   5.539  -4.872  1.00  1.50           H  
ATOM   5531 1HB  ASP A 368     -36.231   6.862  -2.441  1.00  1.50           H  
ATOM   5532 2HB  ASP A 368     -37.470   7.687  -3.345  1.00  1.50           H  
ATOM   5533  N   PRO A 369     -36.772   7.794  -6.135  1.00  1.30           N  
ATOM   5534  CA  PRO A 369     -36.408   8.895  -6.997  1.00  1.30           C  
ATOM   5535  C   PRO A 369     -35.634   9.883  -6.156  1.00  1.30           C  
ATOM   5536  O   PRO A 369     -35.925  10.060  -4.974  1.00  1.30           O  
ATOM   5537  CB  PRO A 369     -37.766   9.436  -7.454  1.00  1.30           C  
ATOM   5538  CG  PRO A 369     -38.668   8.222  -7.436  1.00  1.30           C  
ATOM   5539  CD  PRO A 369     -38.215   7.416  -6.232  1.00  1.30           C  
ATOM   5540  HA  PRO A 369     -35.807   8.523  -7.840  1.00  1.30           H  
ATOM   5541 1HB  PRO A 369     -38.102  10.229  -6.768  1.00  1.30           H  
ATOM   5542 2HB  PRO A 369     -37.676   9.890  -8.450  1.00  1.30           H  
ATOM   5543 1HG  PRO A 369     -39.721   8.532  -7.369  1.00  1.30           H  
ATOM   5544 2HG  PRO A 369     -38.561   7.664  -8.380  1.00  1.30           H  
ATOM   5545 1HD  PRO A 369     -38.773   7.701  -5.329  1.00  1.30           H  
ATOM   5546 2HD  PRO A 369     -38.346   6.361  -6.500  1.00  1.30           H  
ATOM   5547  N   ASP A 370     -34.628  10.495  -6.773  1.00  1.16           N  
ATOM   5548  CA  ASP A 370     -33.664  11.384  -6.116  1.00  1.16           C  
ATOM   5549  C   ASP A 370     -32.613  10.544  -5.344  1.00  1.16           C  
ATOM   5550  O   ASP A 370     -31.781  11.077  -4.603  1.00  1.16           O  
ATOM   5551  CB  ASP A 370     -34.371  12.374  -5.171  1.00  1.16           C  
ATOM   5552  CG  ASP A 370     -33.610  13.684  -4.958  1.00  1.16           C  
ATOM   5553  OD1 ASP A 370     -33.090  14.212  -5.909  1.00  1.16           O  
ATOM   5554  OD2 ASP A 370     -33.477  14.106  -3.814  1.00  1.16           O  
ATOM   5555  H   ASP A 370     -34.495  10.316  -7.759  1.00  1.16           H  
ATOM   5556  HA  ASP A 370     -33.142  11.956  -6.883  1.00  1.16           H  
ATOM   5557 1HB  ASP A 370     -35.355  12.614  -5.569  1.00  1.16           H  
ATOM   5558 2HB  ASP A 370     -34.523  11.925  -4.217  1.00  1.16           H  
ATOM   5559  N   ARG A 371     -32.577   9.234  -5.648  1.00  1.06           N  
ATOM   5560  CA  ARG A 371     -31.576   8.278  -5.166  1.00  1.06           C  
ATOM   5561  C   ARG A 371     -31.522   8.056  -3.667  1.00  1.06           C  
ATOM   5562  O   ARG A 371     -30.461   8.198  -3.063  1.00  1.06           O  
ATOM   5563  CB  ARG A 371     -30.175   8.672  -5.620  1.00  1.06           C  
ATOM   5564  CG  ARG A 371     -29.966   8.711  -7.124  1.00  1.06           C  
ATOM   5565  CD  ARG A 371     -28.552   9.032  -7.474  1.00  1.06           C  
ATOM   5566  NE  ARG A 371     -28.344   9.075  -8.915  1.00  1.06           N  
ATOM   5567  CZ  ARG A 371     -27.183   9.411  -9.515  1.00  1.06           C  
ATOM   5568  NH1 ARG A 371     -26.134   9.734  -8.791  1.00  1.06           N  
ATOM   5569  NH2 ARG A 371     -27.102   9.419 -10.834  1.00  1.06           N  
ATOM   5570  H   ARG A 371     -33.337   8.843  -6.195  1.00  1.06           H  
ATOM   5571  HA  ARG A 371     -31.813   7.317  -5.625  1.00  1.06           H  
ATOM   5572 1HB  ARG A 371     -29.896   9.638  -5.216  1.00  1.06           H  
ATOM   5573 2HB  ARG A 371     -29.464   7.947  -5.221  1.00  1.06           H  
ATOM   5574 1HG  ARG A 371     -30.216   7.741  -7.550  1.00  1.06           H  
ATOM   5575 2HG  ARG A 371     -30.608   9.476  -7.560  1.00  1.06           H  
ATOM   5576 1HD  ARG A 371     -28.288  10.006  -7.062  1.00  1.06           H  
ATOM   5577 2HD  ARG A 371     -27.893   8.272  -7.055  1.00  1.06           H  
ATOM   5578  HE  ARG A 371     -29.126   8.834  -9.509  1.00  1.06           H  
ATOM   5579 1HH1 ARG A 371     -26.195   9.730  -7.783  1.00  1.06           H  
ATOM   5580 2HH1 ARG A 371     -25.267   9.987  -9.242  1.00  1.06           H  
ATOM   5581 1HH2 ARG A 371     -27.908   9.172 -11.392  1.00  1.06           H  
ATOM   5582 2HH2 ARG A 371     -26.234   9.671 -11.285  1.00  1.06           H  
ATOM   5583  N   TRP A 372     -32.654   7.719  -3.071  1.00  0.99           N  
ATOM   5584  CA  TRP A 372     -32.661   7.434  -1.634  1.00  0.99           C  
ATOM   5585  C   TRP A 372     -32.935   5.958  -1.403  1.00  0.99           C  
ATOM   5586  O   TRP A 372     -33.785   5.362  -2.057  1.00  0.99           O  
ATOM   5587  CB  TRP A 372     -33.737   8.252  -0.903  1.00  0.99           C  
ATOM   5588  CG  TRP A 372     -33.482   9.713  -0.856  1.00  0.99           C  
ATOM   5589  CD1 TRP A 372     -33.806  10.603  -1.818  1.00  0.99           C  
ATOM   5590  CD2 TRP A 372     -32.874  10.473   0.218  1.00  0.99           C  
ATOM   5591  NE1 TRP A 372     -33.431  11.874  -1.446  1.00  0.99           N  
ATOM   5592  CE2 TRP A 372     -32.849  11.805  -0.189  1.00  0.99           C  
ATOM   5593  CE3 TRP A 372     -32.355  10.129   1.468  1.00  0.99           C  
ATOM   5594  CZ2 TRP A 372     -32.309  12.799   0.612  1.00  0.99           C  
ATOM   5595  CZ3 TRP A 372     -31.815  11.118   2.268  1.00  0.99           C  
ATOM   5596  CH2 TRP A 372     -31.789  12.420   1.849  1.00  0.99           C  
ATOM   5597  H   TRP A 372     -33.491   7.628  -3.651  1.00  0.99           H  
ATOM   5598  HA  TRP A 372     -31.686   7.673  -1.213  1.00  0.99           H  
ATOM   5599 1HB  TRP A 372     -34.693   8.099  -1.376  1.00  0.99           H  
ATOM   5600 2HB  TRP A 372     -33.819   7.887   0.122  1.00  0.99           H  
ATOM   5601  HD1 TRP A 372     -34.287  10.334  -2.756  1.00  0.99           H  
ATOM   5602  HE1 TRP A 372     -33.575  12.721  -2.053  1.00  0.99           H  
ATOM   5603  HE3 TRP A 372     -32.371   9.096   1.796  1.00  0.99           H  
ATOM   5604  HZ2 TRP A 372     -32.284  13.841   0.300  1.00  0.99           H  
ATOM   5605  HZ3 TRP A 372     -31.409  10.829   3.238  1.00  0.99           H  
ATOM   5606  HH2 TRP A 372     -31.359  13.177   2.500  1.00  0.99           H  
ATOM   5607  N   LEU A 373     -32.279   5.372  -0.430  1.00  0.94           N  
ATOM   5608  CA  LEU A 373     -32.555   3.990  -0.099  1.00  0.94           C  
ATOM   5609  C   LEU A 373     -33.587   3.924   0.983  1.00  0.94           C  
ATOM   5610  O   LEU A 373     -33.367   4.417   2.091  1.00  0.94           O  
ATOM   5611  CB  LEU A 373     -31.287   3.293   0.367  1.00  0.94           C  
ATOM   5612  CG  LEU A 373     -31.447   1.884   0.885  1.00  0.94           C  
ATOM   5613  CD1 LEU A 373     -31.925   0.961  -0.223  1.00  0.94           C  
ATOM   5614  CD2 LEU A 373     -30.129   1.447   1.462  1.00  0.94           C  
ATOM   5615  H   LEU A 373     -31.577   5.886   0.090  1.00  0.94           H  
ATOM   5616  HA  LEU A 373     -32.941   3.478  -0.980  1.00  0.94           H  
ATOM   5617 1HB  LEU A 373     -30.629   3.221  -0.483  1.00  0.94           H  
ATOM   5618 2HB  LEU A 373     -30.801   3.900   1.135  1.00  0.94           H  
ATOM   5619  HG  LEU A 373     -32.206   1.871   1.667  1.00  0.94           H  
ATOM   5620 1HD1 LEU A 373     -32.045  -0.047   0.170  1.00  0.94           H  
ATOM   5621 2HD1 LEU A 373     -32.877   1.311  -0.603  1.00  0.94           H  
ATOM   5622 3HD1 LEU A 373     -31.203   0.947  -1.020  1.00  0.94           H  
ATOM   5623 1HD2 LEU A 373     -30.239   0.451   1.853  1.00  0.94           H  
ATOM   5624 2HD2 LEU A 373     -29.370   1.454   0.679  1.00  0.94           H  
ATOM   5625 3HD2 LEU A 373     -29.835   2.125   2.262  1.00  0.94           H  
ATOM   5626  N   ALA A 374     -34.732   3.348   0.656  1.00  0.92           N  
ATOM   5627  CA  ALA A 374     -35.808   3.259   1.619  1.00  0.92           C  
ATOM   5628  C   ALA A 374     -35.668   1.938   2.324  1.00  0.92           C  
ATOM   5629  O   ALA A 374     -35.861   0.878   1.724  1.00  0.92           O  
ATOM   5630  CB  ALA A 374     -37.160   3.408   0.951  1.00  0.92           C  
ATOM   5631  H   ALA A 374     -34.848   2.942  -0.276  1.00  0.92           H  
ATOM   5632  HA  ALA A 374     -35.687   4.046   2.359  1.00  0.92           H  
ATOM   5633 1HB  ALA A 374     -37.944   3.335   1.701  1.00  0.92           H  
ATOM   5634 2HB  ALA A 374     -37.219   4.384   0.455  1.00  0.92           H  
ATOM   5635 3HB  ALA A 374     -37.286   2.619   0.207  1.00  0.92           H  
ATOM   5636  N   THR A 375     -35.257   1.997   3.573  1.00  0.91           N  
ATOM   5637  CA  THR A 375     -34.972   0.794   4.311  1.00  0.91           C  
ATOM   5638  C   THR A 375     -36.295   0.265   4.867  1.00  0.91           C  
ATOM   5639  O   THR A 375     -37.318   0.943   4.780  1.00  0.91           O  
ATOM   5640  CB  THR A 375     -33.973   1.098   5.421  1.00  0.91           C  
ATOM   5641  OG1 THR A 375     -34.600   1.897   6.357  1.00  0.91           O  
ATOM   5642  CG2 THR A 375     -32.792   1.917   4.843  1.00  0.91           C  
ATOM   5643  H   THR A 375     -35.129   2.902   4.037  1.00  0.91           H  
ATOM   5644  HA  THR A 375     -34.547   0.047   3.641  1.00  0.91           H  
ATOM   5645  HB  THR A 375     -33.633   0.179   5.881  1.00  0.91           H  
ATOM   5646  HG1 THR A 375     -34.078   1.899   7.192  1.00  0.91           H  
ATOM   5647 1HG2 THR A 375     -32.093   2.163   5.642  1.00  0.91           H  
ATOM   5648 2HG2 THR A 375     -32.295   1.354   4.081  1.00  0.91           H  
ATOM   5649 3HG2 THR A 375     -33.174   2.841   4.403  1.00  0.91           H  
ATOM   5650  N   GLU A 376     -36.281  -0.938   5.432  1.00  0.91           N  
ATOM   5651  CA  GLU A 376     -37.491  -1.550   5.990  1.00  0.91           C  
ATOM   5652  C   GLU A 376     -37.589  -1.378   7.503  1.00  0.91           C  
ATOM   5653  O   GLU A 376     -38.388  -2.052   8.163  1.00  0.91           O  
ATOM   5654  CB  GLU A 376     -37.508  -3.043   5.692  1.00  0.91           C  
ATOM   5655  CG  GLU A 376     -37.507  -3.408   4.211  1.00  0.91           C  
ATOM   5656  CD  GLU A 376     -37.556  -4.901   3.989  1.00  0.91           C  
ATOM   5657  OE1 GLU A 376     -37.692  -5.614   4.961  1.00  0.91           O  
ATOM   5658  OE2 GLU A 376     -37.418  -5.326   2.860  1.00  0.91           O  
ATOM   5659  H   GLU A 376     -35.410  -1.445   5.478  1.00  0.91           H  
ATOM   5660  HA  GLU A 376     -38.360  -1.075   5.534  1.00  0.91           H  
ATOM   5661 1HB  GLU A 376     -36.641  -3.514   6.155  1.00  0.91           H  
ATOM   5662 2HB  GLU A 376     -38.397  -3.489   6.146  1.00  0.91           H  
ATOM   5663 1HG  GLU A 376     -38.370  -2.951   3.731  1.00  0.91           H  
ATOM   5664 2HG  GLU A 376     -36.608  -2.995   3.743  1.00  0.91           H  
ATOM   5665  N   ASP A 377     -36.715  -0.562   8.052  1.00  0.92           N  
ATOM   5666  CA  ASP A 377     -36.619  -0.357   9.488  1.00  0.92           C  
ATOM   5667  C   ASP A 377     -37.494   0.703  10.106  1.00  0.92           C  
ATOM   5668  O   ASP A 377     -38.234   1.397   9.422  1.00  0.92           O  
ATOM   5669  CB  ASP A 377     -35.192  -0.024   9.800  1.00  0.92           C  
ATOM   5670  CG  ASP A 377     -34.832   1.245   9.187  1.00  0.92           C  
ATOM   5671  OD1 ASP A 377     -35.723   2.037   8.875  1.00  0.92           O  
ATOM   5672  OD2 ASP A 377     -33.672   1.389   8.879  1.00  0.92           O  
ATOM   5673  H   ASP A 377     -36.103  -0.042   7.436  1.00  0.92           H  
ATOM   5674  HA  ASP A 377     -36.868  -1.281   9.957  1.00  0.92           H  
ATOM   5675 1HB  ASP A 377     -35.073   0.068  10.867  1.00  0.92           H  
ATOM   5676 2HB  ASP A 377     -34.553  -0.822   9.450  1.00  0.92           H  
ATOM   5677  N   VAL A 378     -37.365   0.820  11.424  1.00  0.92           N  
ATOM   5678  CA  VAL A 378     -38.026   1.820  12.220  1.00  0.92           C  
ATOM   5679  C   VAL A 378     -36.988   2.535  13.093  1.00  0.92           C  
ATOM   5680  O   VAL A 378     -36.250   1.895  13.870  1.00  0.92           O  
ATOM   5681  CB  VAL A 378     -39.081   1.157  13.113  1.00  0.92           C  
ATOM   5682  CG1 VAL A 378     -39.779   2.201  13.935  1.00  0.92           C  
ATOM   5683  CG2 VAL A 378     -40.048   0.369  12.274  1.00  0.92           C  
ATOM   5684  H   VAL A 378     -36.783   0.155  11.903  1.00  0.92           H  
ATOM   5685  HA  VAL A 378     -38.503   2.541  11.558  1.00  0.92           H  
ATOM   5686  HB  VAL A 378     -38.579   0.478  13.808  1.00  0.92           H  
ATOM   5687 1HG1 VAL A 378     -40.509   1.725  14.590  1.00  0.92           H  
ATOM   5688 2HG1 VAL A 378     -39.056   2.734  14.528  1.00  0.92           H  
ATOM   5689 3HG1 VAL A 378     -40.285   2.897  13.271  1.00  0.92           H  
ATOM   5690 1HG2 VAL A 378     -40.766  -0.106  12.918  1.00  0.92           H  
ATOM   5691 2HG2 VAL A 378     -40.558   1.033  11.574  1.00  0.92           H  
ATOM   5692 3HG2 VAL A 378     -39.508  -0.387  11.724  1.00  0.92           H  
ATOM   5693  N   VAL A 379     -36.920   3.848  12.937  1.00  0.92           N  
ATOM   5694  CA  VAL A 379     -36.006   4.710  13.669  1.00  0.92           C  
ATOM   5695  C   VAL A 379     -36.705   5.947  14.216  1.00  0.92           C  
ATOM   5696  O   VAL A 379     -37.830   6.270  13.828  1.00  0.92           O  
ATOM   5697  CB  VAL A 379     -34.859   5.194  12.774  1.00  0.92           C  
ATOM   5698  CG1 VAL A 379     -33.988   4.050  12.232  1.00  0.92           C  
ATOM   5699  CG2 VAL A 379     -35.480   5.916  11.654  1.00  0.92           C  
ATOM   5700  H   VAL A 379     -37.538   4.280  12.253  1.00  0.92           H  
ATOM   5701  HA  VAL A 379     -35.593   4.146  14.505  1.00  0.92           H  
ATOM   5702  HB  VAL A 379     -34.222   5.865  13.351  1.00  0.92           H  
ATOM   5703 1HG1 VAL A 379     -33.211   4.468  11.612  1.00  0.92           H  
ATOM   5704 2HG1 VAL A 379     -33.538   3.521  13.051  1.00  0.92           H  
ATOM   5705 3HG1 VAL A 379     -34.594   3.362  11.639  1.00  0.92           H  
ATOM   5706 1HG2 VAL A 379     -34.742   6.318  11.024  1.00  0.92           H  
ATOM   5707 2HG2 VAL A 379     -36.103   5.235  11.087  1.00  0.92           H  
ATOM   5708 3HG2 VAL A 379     -36.086   6.702  12.048  1.00  0.92           H  
ATOM   5709  N   ARG A 380     -36.010   6.665  15.093  1.00  0.94           N  
ATOM   5710  CA  ARG A 380     -36.491   7.965  15.577  1.00  0.94           C  
ATOM   5711  C   ARG A 380     -35.321   8.928  15.765  1.00  0.94           C  
ATOM   5712  O   ARG A 380     -34.274   8.554  16.285  1.00  0.94           O  
ATOM   5713  CB  ARG A 380     -37.273   7.822  16.875  1.00  0.94           C  
ATOM   5714  CG  ARG A 380     -37.843   9.115  17.441  1.00  0.94           C  
ATOM   5715  CD  ARG A 380     -38.647   8.861  18.654  1.00  0.94           C  
ATOM   5716  NE  ARG A 380     -39.071  10.096  19.304  1.00  0.94           N  
ATOM   5717  CZ  ARG A 380     -39.597  10.145  20.553  1.00  0.94           C  
ATOM   5718  NH1 ARG A 380     -39.757   9.029  21.235  1.00  0.94           N  
ATOM   5719  NH2 ARG A 380     -39.946  11.292  21.107  1.00  0.94           N  
ATOM   5720  H   ARG A 380     -35.109   6.293  15.397  1.00  0.94           H  
ATOM   5721  HA  ARG A 380     -37.165   8.388  14.830  1.00  0.94           H  
ATOM   5722 1HB  ARG A 380     -38.120   7.167  16.704  1.00  0.94           H  
ATOM   5723 2HB  ARG A 380     -36.645   7.364  17.637  1.00  0.94           H  
ATOM   5724 1HG  ARG A 380     -37.036   9.804  17.702  1.00  0.94           H  
ATOM   5725 2HG  ARG A 380     -38.494   9.590  16.697  1.00  0.94           H  
ATOM   5726 1HD  ARG A 380     -39.542   8.301  18.374  1.00  0.94           H  
ATOM   5727 2HD  ARG A 380     -38.060   8.283  19.364  1.00  0.94           H  
ATOM   5728  HE  ARG A 380     -38.963  10.981  18.769  1.00  0.94           H  
ATOM   5729 1HH1 ARG A 380     -39.493   8.145  20.827  1.00  0.94           H  
ATOM   5730 2HH1 ARG A 380     -40.148   9.059  22.165  1.00  0.94           H  
ATOM   5731 1HH2 ARG A 380     -39.823  12.160  20.611  1.00  0.94           H  
ATOM   5732 2HH2 ARG A 380     -40.333  11.301  22.037  1.00  0.94           H  
ATOM   5733  N   GLN A 381     -35.469  10.163  15.301  1.00  0.97           N  
ATOM   5734  CA  GLN A 381     -34.386  11.145  15.442  1.00  0.97           C  
ATOM   5735  C   GLN A 381     -34.567  12.068  16.638  1.00  0.97           C  
ATOM   5736  O   GLN A 381     -35.633  12.634  16.842  1.00  0.97           O  
ATOM   5737  CB  GLN A 381     -34.237  11.967  14.159  1.00  0.97           C  
ATOM   5738  CG  GLN A 381     -33.154  13.000  14.188  1.00  0.97           C  
ATOM   5739  CD  GLN A 381     -32.995  13.688  12.844  1.00  0.97           C  
ATOM   5740  OE1 GLN A 381     -31.944  13.566  12.200  1.00  0.97           O  
ATOM   5741  NE2 GLN A 381     -34.026  14.412  12.400  1.00  0.97           N  
ATOM   5742  H   GLN A 381     -36.340  10.436  14.862  1.00  0.97           H  
ATOM   5743  HA  GLN A 381     -33.454  10.611  15.595  1.00  0.97           H  
ATOM   5744 1HB  GLN A 381     -33.964  11.321  13.353  1.00  0.97           H  
ATOM   5745 2HB  GLN A 381     -35.181  12.459  13.910  1.00  0.97           H  
ATOM   5746 1HG  GLN A 381     -33.430  13.759  14.916  1.00  0.97           H  
ATOM   5747 2HG  GLN A 381     -32.208  12.530  14.470  1.00  0.97           H  
ATOM   5748 1HE2 GLN A 381     -33.970  14.884  11.525  1.00  0.97           H  
ATOM   5749 2HE2 GLN A 381     -34.895  14.501  12.963  1.00  0.97           H  
ATOM   5750  N   ARG A 382     -33.521  12.194  17.439  1.00  1.01           N  
ATOM   5751  CA  ARG A 382     -33.532  13.083  18.584  1.00  1.01           C  
ATOM   5752  C   ARG A 382     -33.215  14.503  18.106  1.00  1.01           C  
ATOM   5753  O   ARG A 382     -32.540  14.660  17.090  1.00  1.01           O  
ATOM   5754  CB  ARG A 382     -32.524  12.621  19.624  1.00  1.01           C  
ATOM   5755  CG  ARG A 382     -32.854  11.298  20.301  1.00  1.01           C  
ATOM   5756  CD  ARG A 382     -31.780  10.866  21.252  1.00  1.01           C  
ATOM   5757  NE  ARG A 382     -31.575  11.806  22.350  1.00  1.01           N  
ATOM   5758  CZ  ARG A 382     -32.246  11.784  23.523  1.00  1.01           C  
ATOM   5759  NH1 ARG A 382     -33.169  10.875  23.740  1.00  1.01           N  
ATOM   5760  NH2 ARG A 382     -31.972  12.676  24.460  1.00  1.01           N  
ATOM   5761  H   ARG A 382     -32.670  11.669  17.243  1.00  1.01           H  
ATOM   5762  HA  ARG A 382     -34.521  13.030  19.022  1.00  1.01           H  
ATOM   5763 1HB  ARG A 382     -31.564  12.490  19.131  1.00  1.01           H  
ATOM   5764 2HB  ARG A 382     -32.378  13.370  20.390  1.00  1.01           H  
ATOM   5765 1HG  ARG A 382     -33.792  11.384  20.846  1.00  1.01           H  
ATOM   5766 2HG  ARG A 382     -32.949  10.530  19.531  1.00  1.01           H  
ATOM   5767 1HD  ARG A 382     -32.062   9.917  21.690  1.00  1.01           H  
ATOM   5768 2HD  ARG A 382     -30.843  10.752  20.721  1.00  1.01           H  
ATOM   5769  HE  ARG A 382     -30.863  12.529  22.221  1.00  1.01           H  
ATOM   5770 1HH1 ARG A 382     -33.384  10.192  23.029  1.00  1.01           H  
ATOM   5771 2HH1 ARG A 382     -33.666  10.862  24.619  1.00  1.01           H  
ATOM   5772 1HH2 ARG A 382     -31.258  13.375  24.297  1.00  1.01           H  
ATOM   5773 2HH2 ARG A 382     -32.472  12.657  25.337  1.00  1.01           H  
ATOM   5774  N   PRO A 383     -33.637  15.559  18.821  1.00  1.04           N  
ATOM   5775  CA  PRO A 383     -33.336  16.958  18.527  1.00  1.04           C  
ATOM   5776  C   PRO A 383     -31.849  17.250  18.273  1.00  1.04           C  
ATOM   5777  O   PRO A 383     -31.520  18.173  17.530  1.00  1.04           O  
ATOM   5778  CB  PRO A 383     -33.828  17.659  19.798  1.00  1.04           C  
ATOM   5779  CG  PRO A 383     -34.964  16.791  20.285  1.00  1.04           C  
ATOM   5780  CD  PRO A 383     -34.533  15.374  19.991  1.00  1.04           C  
ATOM   5781  HA  PRO A 383     -33.937  17.270  17.659  1.00  1.04           H  
ATOM   5782 1HB  PRO A 383     -33.006  17.743  20.524  1.00  1.04           H  
ATOM   5783 2HB  PRO A 383     -34.147  18.684  19.559  1.00  1.04           H  
ATOM   5784 1HG  PRO A 383     -35.142  16.969  21.359  1.00  1.04           H  
ATOM   5785 2HG  PRO A 383     -35.894  17.064  19.762  1.00  1.04           H  
ATOM   5786 1HD  PRO A 383     -34.005  14.942  20.849  1.00  1.04           H  
ATOM   5787 2HD  PRO A 383     -35.438  14.813  19.719  1.00  1.04           H  
ATOM   5788  N   ASP A 384     -30.946  16.473  18.885  1.00  1.04           N  
ATOM   5789  CA  ASP A 384     -29.510  16.691  18.707  1.00  1.04           C  
ATOM   5790  C   ASP A 384     -28.918  16.056  17.433  1.00  1.04           C  
ATOM   5791  O   ASP A 384     -27.711  16.168  17.196  1.00  1.04           O  
ATOM   5792  CB  ASP A 384     -28.761  16.185  19.949  1.00  1.04           C  
ATOM   5793  CG  ASP A 384     -28.840  14.662  20.197  1.00  1.04           C  
ATOM   5794  OD1 ASP A 384     -29.321  13.933  19.356  1.00  1.04           O  
ATOM   5795  OD2 ASP A 384     -28.426  14.246  21.258  1.00  1.04           O  
ATOM   5796  H   ASP A 384     -31.253  15.729  19.489  1.00  1.04           H  
ATOM   5797  HA  ASP A 384     -29.347  17.767  18.640  1.00  1.04           H  
ATOM   5798 1HB  ASP A 384     -27.708  16.454  19.857  1.00  1.04           H  
ATOM   5799 2HB  ASP A 384     -29.145  16.698  20.831  1.00  1.04           H  
ATOM   5800  N   GLY A 385     -29.775  15.438  16.606  1.00  1.03           N  
ATOM   5801  CA  GLY A 385     -29.385  14.789  15.355  1.00  1.03           C  
ATOM   5802  C   GLY A 385     -29.110  13.288  15.499  1.00  1.03           C  
ATOM   5803  O   GLY A 385     -28.915  12.586  14.505  1.00  1.03           O  
ATOM   5804  H   GLY A 385     -30.756  15.384  16.870  1.00  1.03           H  
ATOM   5805 1HA  GLY A 385     -30.184  14.932  14.627  1.00  1.03           H  
ATOM   5806 2HA  GLY A 385     -28.505  15.284  14.953  1.00  1.03           H  
ATOM   5807  N   CYS A 386     -29.077  12.791  16.728  1.00  1.00           N  
ATOM   5808  CA  CYS A 386     -28.842  11.375  16.972  1.00  1.00           C  
ATOM   5809  C   CYS A 386     -30.006  10.492  16.558  1.00  1.00           C  
ATOM   5810  O   CYS A 386     -31.143  10.719  16.978  1.00  1.00           O  
ATOM   5811  CB  CYS A 386     -28.624  11.144  18.456  1.00  1.00           C  
ATOM   5812  SG  CYS A 386     -28.335   9.481  18.925  1.00  1.00           S  
ATOM   5813  H   CYS A 386     -29.217  13.402  17.543  1.00  1.00           H  
ATOM   5814  HA  CYS A 386     -27.953  11.075  16.418  1.00  1.00           H  
ATOM   5815 1HB  CYS A 386     -27.818  11.735  18.797  1.00  1.00           H  
ATOM   5816 2HB  CYS A 386     -29.491  11.488  18.989  1.00  1.00           H  
ATOM   5817  HG  CYS A 386     -27.989   9.753  20.176  1.00  1.00           H  
ATOM   5818  N   LEU A 387     -29.751   9.450  15.780  1.00  0.97           N  
ATOM   5819  CA  LEU A 387     -30.835   8.540  15.476  1.00  0.97           C  
ATOM   5820  C   LEU A 387     -30.832   7.350  16.400  1.00  0.97           C  
ATOM   5821  O   LEU A 387     -29.780   6.823  16.799  1.00  0.97           O  
ATOM   5822  CB  LEU A 387     -30.819   8.042  14.027  1.00  0.97           C  
ATOM   5823  CG  LEU A 387     -31.532   8.955  13.013  1.00  0.97           C  
ATOM   5824  CD1 LEU A 387     -30.676  10.155  12.669  1.00  0.97           C  
ATOM   5825  CD2 LEU A 387     -31.874   8.155  11.803  1.00  0.97           C  
ATOM   5826  H   LEU A 387     -28.834   9.285  15.381  1.00  0.97           H  
ATOM   5827  HA  LEU A 387     -31.774   9.061  15.624  1.00  0.97           H  
ATOM   5828 1HB  LEU A 387     -29.782   7.924  13.707  1.00  0.97           H  
ATOM   5829 2HB  LEU A 387     -31.310   7.070  13.998  1.00  0.97           H  
ATOM   5830  HG  LEU A 387     -32.448   9.324  13.465  1.00  0.97           H  
ATOM   5831 1HD1 LEU A 387     -31.208  10.798  11.963  1.00  0.97           H  
ATOM   5832 2HD1 LEU A 387     -30.461  10.720  13.572  1.00  0.97           H  
ATOM   5833 3HD1 LEU A 387     -29.739   9.823  12.221  1.00  0.97           H  
ATOM   5834 1HD2 LEU A 387     -32.409   8.783  11.091  1.00  0.97           H  
ATOM   5835 2HD2 LEU A 387     -30.975   7.790  11.352  1.00  0.97           H  
ATOM   5836 3HD2 LEU A 387     -32.505   7.318  12.096  1.00  0.97           H  
ATOM   5837  N   LEU A 388     -32.030   6.939  16.752  1.00  0.95           N  
ATOM   5838  CA  LEU A 388     -32.237   5.766  17.542  1.00  0.95           C  
ATOM   5839  C   LEU A 388     -32.734   4.692  16.602  1.00  0.95           C  
ATOM   5840  O   LEU A 388     -33.568   4.971  15.739  1.00  0.95           O  
ATOM   5841  CB  LEU A 388     -33.304   6.063  18.593  1.00  0.95           C  
ATOM   5842  CG  LEU A 388     -33.028   7.283  19.449  1.00  0.95           C  
ATOM   5843  CD1 LEU A 388     -34.196   7.496  20.388  1.00  0.95           C  
ATOM   5844  CD2 LEU A 388     -31.723   7.088  20.170  1.00  0.95           C  
ATOM   5845  H   LEU A 388     -32.840   7.471  16.451  1.00  0.95           H  
ATOM   5846  HA  LEU A 388     -31.305   5.454  18.003  1.00  0.95           H  
ATOM   5847 1HB  LEU A 388     -34.256   6.222  18.085  1.00  0.95           H  
ATOM   5848 2HB  LEU A 388     -33.403   5.198  19.250  1.00  0.95           H  
ATOM   5849  HG  LEU A 388     -32.951   8.167  18.809  1.00  0.95           H  
ATOM   5850 1HD1 LEU A 388     -34.020   8.376  20.999  1.00  0.95           H  
ATOM   5851 2HD1 LEU A 388     -35.107   7.637  19.803  1.00  0.95           H  
ATOM   5852 3HD1 LEU A 388     -34.304   6.623  21.029  1.00  0.95           H  
ATOM   5853 1HD2 LEU A 388     -31.487   7.938  20.779  1.00  0.95           H  
ATOM   5854 2HD2 LEU A 388     -31.789   6.213  20.794  1.00  0.95           H  
ATOM   5855 3HD2 LEU A 388     -30.946   6.951  19.433  1.00  0.95           H  
ATOM   5856  N   PHE A 389     -32.268   3.473  16.780  1.00  0.95           N  
ATOM   5857  CA  PHE A 389     -32.798   2.354  16.017  1.00  0.95           C  
ATOM   5858  C   PHE A 389     -33.771   1.649  16.893  1.00  0.95           C  
ATOM   5859  O   PHE A 389     -33.464   1.351  18.045  1.00  0.95           O  
ATOM   5860  CB  PHE A 389     -31.693   1.453  15.509  1.00  0.95           C  
ATOM   5861  CG  PHE A 389     -32.088   0.214  14.808  1.00  0.95           C  
ATOM   5862  CD1 PHE A 389     -32.823   0.222  13.643  1.00  0.95           C  
ATOM   5863  CD2 PHE A 389     -31.648  -0.991  15.301  1.00  0.95           C  
ATOM   5864  CE1 PHE A 389     -33.130  -0.973  13.021  1.00  0.95           C  
ATOM   5865  CE2 PHE A 389     -31.950  -2.174  14.679  1.00  0.95           C  
ATOM   5866  CZ  PHE A 389     -32.697  -2.164  13.539  1.00  0.95           C  
ATOM   5867  H   PHE A 389     -31.560   3.306  17.480  1.00  0.95           H  
ATOM   5868  HA  PHE A 389     -33.343   2.731  15.156  1.00  0.95           H  
ATOM   5869 1HB  PHE A 389     -31.123   2.013  14.829  1.00  0.95           H  
ATOM   5870 2HB  PHE A 389     -31.048   1.175  16.336  1.00  0.95           H  
ATOM   5871  HD1 PHE A 389     -33.167   1.166  13.218  1.00  0.95           H  
ATOM   5872  HD2 PHE A 389     -31.049  -0.993  16.205  1.00  0.95           H  
ATOM   5873  HE1 PHE A 389     -33.706  -0.981  12.117  1.00  0.95           H  
ATOM   5874  HE2 PHE A 389     -31.593  -3.121  15.090  1.00  0.95           H  
ATOM   5875  HZ  PHE A 389     -32.938  -3.100  13.036  1.00  0.95           H  
ATOM   5876  N   LEU A 390     -34.973   1.468  16.393  1.00  0.98           N  
ATOM   5877  CA  LEU A 390     -35.998   0.847  17.180  1.00  0.98           C  
ATOM   5878  C   LEU A 390     -36.192  -0.594  16.720  1.00  0.98           C  
ATOM   5879  O   LEU A 390     -36.458  -1.474  17.527  1.00  0.98           O  
ATOM   5880  CB  LEU A 390     -37.226   1.724  17.054  1.00  0.98           C  
ATOM   5881  CG  LEU A 390     -36.928   3.182  17.520  1.00  0.98           C  
ATOM   5882  CD1 LEU A 390     -38.102   4.038  17.296  1.00  0.98           C  
ATOM   5883  CD2 LEU A 390     -36.525   3.174  18.984  1.00  0.98           C  
ATOM   5884  H   LEU A 390     -35.198   1.754  15.443  1.00  0.98           H  
ATOM   5885  HA  LEU A 390     -35.690   0.835  18.224  1.00  0.98           H  
ATOM   5886 1HB  LEU A 390     -37.546   1.740  16.028  1.00  0.98           H  
ATOM   5887 2HB  LEU A 390     -38.026   1.315  17.672  1.00  0.98           H  
ATOM   5888  HG  LEU A 390     -36.104   3.590  16.928  1.00  0.98           H  
ATOM   5889 1HD1 LEU A 390     -37.875   5.041  17.618  1.00  0.98           H  
ATOM   5890 2HD1 LEU A 390     -38.347   4.043  16.242  1.00  0.98           H  
ATOM   5891 3HD1 LEU A 390     -38.940   3.650  17.874  1.00  0.98           H  
ATOM   5892 1HD2 LEU A 390     -36.301   4.191  19.306  1.00  0.98           H  
ATOM   5893 2HD2 LEU A 390     -37.345   2.772  19.589  1.00  0.98           H  
ATOM   5894 3HD2 LEU A 390     -35.641   2.551  19.122  1.00  0.98           H  
ATOM   5895  N   GLY A 391     -36.027  -0.854  15.432  1.00  1.03           N  
ATOM   5896  CA  GLY A 391     -36.173  -2.230  14.965  1.00  1.03           C  
ATOM   5897  C   GLY A 391     -36.570  -2.328  13.508  1.00  1.03           C  
ATOM   5898  O   GLY A 391     -36.529  -1.347  12.775  1.00  1.03           O  
ATOM   5899  H   GLY A 391     -35.849  -0.087  14.787  1.00  1.03           H  
ATOM   5900 1HA  GLY A 391     -35.233  -2.759  15.123  1.00  1.03           H  
ATOM   5901 2HA  GLY A 391     -36.919  -2.736  15.574  1.00  1.03           H  
ATOM   5902  N   ARG A 392     -36.947  -3.525  13.074  1.00  1.10           N  
ATOM   5903  CA  ARG A 392     -37.382  -3.720  11.697  1.00  1.10           C  
ATOM   5904  C   ARG A 392     -38.905  -3.608  11.639  1.00  1.10           C  
ATOM   5905  O   ARG A 392     -39.593  -4.137  12.510  1.00  1.10           O  
ATOM   5906  CB  ARG A 392     -36.899  -5.040  11.128  1.00  1.10           C  
ATOM   5907  CG  ARG A 392     -37.258  -5.266   9.665  1.00  1.10           C  
ATOM   5908  CD  ARG A 392     -36.623  -6.483   9.092  1.00  1.10           C  
ATOM   5909  NE  ARG A 392     -37.092  -7.717   9.724  1.00  1.10           N  
ATOM   5910  CZ  ARG A 392     -36.753  -8.954   9.315  1.00  1.10           C  
ATOM   5911  NH1 ARG A 392     -35.974  -9.107   8.272  1.00  1.10           N  
ATOM   5912  NH2 ARG A 392     -37.205 -10.008   9.965  1.00  1.10           N  
ATOM   5913  H   ARG A 392     -36.944  -4.312  13.708  1.00  1.10           H  
ATOM   5914  HA  ARG A 392     -36.945  -2.956  11.093  1.00  1.10           H  
ATOM   5915 1HB  ARG A 392     -35.817  -5.104  11.215  1.00  1.10           H  
ATOM   5916 2HB  ARG A 392     -37.322  -5.865  11.700  1.00  1.10           H  
ATOM   5917 1HG  ARG A 392     -38.320  -5.400   9.581  1.00  1.10           H  
ATOM   5918 2HG  ARG A 392     -36.956  -4.399   9.069  1.00  1.10           H  
ATOM   5919 1HD  ARG A 392     -36.859  -6.539   8.024  1.00  1.10           H  
ATOM   5920 2HD  ARG A 392     -35.543  -6.425   9.219  1.00  1.10           H  
ATOM   5921  HE  ARG A 392     -37.686  -7.649  10.557  1.00  1.10           H  
ATOM   5922 1HH1 ARG A 392     -35.636  -8.299   7.770  1.00  1.10           H  
ATOM   5923 2HH1 ARG A 392     -35.715 -10.042   7.957  1.00  1.10           H  
ATOM   5924 1HH2 ARG A 392     -37.821  -9.872  10.793  1.00  1.10           H  
ATOM   5925 2HH2 ARG A 392     -36.954 -10.930   9.664  1.00  1.10           H  
ATOM   5926  N   THR A 393     -39.441  -2.955  10.605  1.00  1.16           N  
ATOM   5927  CA  THR A 393     -40.888  -2.769  10.473  1.00  1.16           C  
ATOM   5928  C   THR A 393     -41.625  -4.093  10.498  1.00  1.16           C  
ATOM   5929  O   THR A 393     -42.664  -4.246  11.137  1.00  1.16           O  
ATOM   5930  CB  THR A 393     -41.253  -2.072   9.155  1.00  1.16           C  
ATOM   5931  OG1 THR A 393     -40.614  -0.802   9.080  1.00  1.16           O  
ATOM   5932  CG2 THR A 393     -42.743  -1.887   9.090  1.00  1.16           C  
ATOM   5933  H   THR A 393     -38.853  -2.548   9.880  1.00  1.16           H  
ATOM   5934  HA  THR A 393     -41.239  -2.162  11.303  1.00  1.16           H  
ATOM   5935  HB  THR A 393     -40.929  -2.684   8.312  1.00  1.16           H  
ATOM   5936  HG1 THR A 393     -39.664  -0.951   8.868  1.00  1.16           H  
ATOM   5937 1HG2 THR A 393     -43.007  -1.396   8.155  1.00  1.16           H  
ATOM   5938 2HG2 THR A 393     -43.230  -2.862   9.140  1.00  1.16           H  
ATOM   5939 3HG2 THR A 393     -43.067  -1.274   9.928  1.00  1.16           H  
ATOM   5940  N   GLN A 394     -41.052  -5.074   9.825  1.00  1.20           N  
ATOM   5941  CA  GLN A 394     -41.672  -6.372   9.658  1.00  1.20           C  
ATOM   5942  C   GLN A 394     -41.646  -7.210  10.940  1.00  1.20           C  
ATOM   5943  O   GLN A 394     -42.276  -8.267  10.991  1.00  1.20           O  
ATOM   5944  CB  GLN A 394     -40.949  -7.135   8.546  1.00  1.20           C  
ATOM   5945  CG  GLN A 394     -40.969  -6.435   7.183  1.00  1.20           C  
ATOM   5946  CD  GLN A 394     -42.361  -6.258   6.611  1.00  1.20           C  
ATOM   5947  OE1 GLN A 394     -43.132  -7.214   6.507  1.00  1.20           O  
ATOM   5948  NE2 GLN A 394     -42.688  -5.027   6.222  1.00  1.20           N  
ATOM   5949  H   GLN A 394     -40.181  -4.881   9.359  1.00  1.20           H  
ATOM   5950  HA  GLN A 394     -42.712  -6.222   9.372  1.00  1.20           H  
ATOM   5951 1HB  GLN A 394     -39.911  -7.295   8.831  1.00  1.20           H  
ATOM   5952 2HB  GLN A 394     -41.405  -8.117   8.426  1.00  1.20           H  
ATOM   5953 1HG  GLN A 394     -40.520  -5.446   7.297  1.00  1.20           H  
ATOM   5954 2HG  GLN A 394     -40.379  -7.018   6.483  1.00  1.20           H  
ATOM   5955 1HE2 GLN A 394     -43.594  -4.849   5.830  1.00  1.20           H  
ATOM   5956 2HE2 GLN A 394     -42.025  -4.282   6.311  1.00  1.20           H  
ATOM   5957  N   ASP A 395     -40.902  -6.765  11.961  1.00  1.24           N  
ATOM   5958  CA  ASP A 395     -40.861  -7.474  13.227  1.00  1.24           C  
ATOM   5959  C   ASP A 395     -41.724  -6.775  14.277  1.00  1.24           C  
ATOM   5960  O   ASP A 395     -41.752  -7.211  15.427  1.00  1.24           O  
ATOM   5961  CB  ASP A 395     -39.440  -7.579  13.779  1.00  1.24           C  
ATOM   5962  CG  ASP A 395     -38.484  -8.407  12.928  1.00  1.24           C  
ATOM   5963  OD1 ASP A 395     -38.908  -9.291  12.216  1.00  1.24           O  
ATOM   5964  OD2 ASP A 395     -37.310  -8.142  12.996  1.00  1.24           O  
ATOM   5965  H   ASP A 395     -40.407  -5.879  11.903  1.00  1.24           H  
ATOM   5966  HA  ASP A 395     -41.254  -8.478  13.079  1.00  1.24           H  
ATOM   5967 1HB  ASP A 395     -39.030  -6.570  13.884  1.00  1.24           H  
ATOM   5968 2HB  ASP A 395     -39.478  -8.018  14.771  1.00  1.24           H  
ATOM   5969  N   LEU A 396     -42.419  -5.692  13.907  1.00  1.27           N  
ATOM   5970  CA  LEU A 396     -43.209  -4.978  14.907  1.00  1.27           C  
ATOM   5971  C   LEU A 396     -44.301  -5.862  15.462  1.00  1.27           C  
ATOM   5972  O   LEU A 396     -44.950  -6.615  14.729  1.00  1.27           O  
ATOM   5973  CB  LEU A 396     -43.822  -3.702  14.329  1.00  1.27           C  
ATOM   5974  CG  LEU A 396     -42.851  -2.574  14.011  1.00  1.27           C  
ATOM   5975  CD1 LEU A 396     -43.607  -1.460  13.291  1.00  1.27           C  
ATOM   5976  CD2 LEU A 396     -42.228  -2.076  15.307  1.00  1.27           C  
ATOM   5977  H   LEU A 396     -42.408  -5.349  12.944  1.00  1.27           H  
ATOM   5978  HA  LEU A 396     -42.551  -4.698  15.729  1.00  1.27           H  
ATOM   5979 1HB  LEU A 396     -44.329  -3.960  13.400  1.00  1.27           H  
ATOM   5980 2HB  LEU A 396     -44.561  -3.325  15.033  1.00  1.27           H  
ATOM   5981  HG  LEU A 396     -42.064  -2.940  13.359  1.00  1.27           H  
ATOM   5982 1HD1 LEU A 396     -42.939  -0.649  13.050  1.00  1.27           H  
ATOM   5983 2HD1 LEU A 396     -44.031  -1.863  12.368  1.00  1.27           H  
ATOM   5984 3HD1 LEU A 396     -44.406  -1.090  13.930  1.00  1.27           H  
ATOM   5985 1HD2 LEU A 396     -41.530  -1.271  15.085  1.00  1.27           H  
ATOM   5986 2HD2 LEU A 396     -43.009  -1.710  15.977  1.00  1.27           H  
ATOM   5987 3HD2 LEU A 396     -41.703  -2.900  15.784  1.00  1.27           H  
ATOM   5988  N   ILE A 397     -44.517  -5.760  16.763  1.00  1.30           N  
ATOM   5989  CA  ILE A 397     -45.527  -6.574  17.398  1.00  1.30           C  
ATOM   5990  C   ILE A 397     -46.727  -5.740  17.787  1.00  1.30           C  
ATOM   5991  O   ILE A 397     -46.603  -4.786  18.553  1.00  1.30           O  
ATOM   5992  CB  ILE A 397     -44.918  -7.235  18.631  1.00  1.30           C  
ATOM   5993  CG1 ILE A 397     -43.743  -8.045  18.196  1.00  1.30           C  
ATOM   5994  CG2 ILE A 397     -45.945  -8.131  19.259  1.00  1.30           C  
ATOM   5995  CD1 ILE A 397     -42.874  -8.559  19.279  1.00  1.30           C  
ATOM   5996  H   ILE A 397     -43.948  -5.126  17.323  1.00  1.30           H  
ATOM   5997  HA  ILE A 397     -45.850  -7.348  16.705  1.00  1.30           H  
ATOM   5998  HB  ILE A 397     -44.580  -6.486  19.335  1.00  1.30           H  
ATOM   5999 1HG1 ILE A 397     -44.139  -8.863  17.657  1.00  1.30           H  
ATOM   6000 2HG1 ILE A 397     -43.125  -7.449  17.537  1.00  1.30           H  
ATOM   6001 1HG2 ILE A 397     -45.519  -8.606  20.100  1.00  1.30           H  
ATOM   6002 2HG2 ILE A 397     -46.800  -7.555  19.562  1.00  1.30           H  
ATOM   6003 3HG2 ILE A 397     -46.262  -8.886  18.543  1.00  1.30           H  
ATOM   6004 1HD1 ILE A 397     -42.067  -9.146  18.859  1.00  1.30           H  
ATOM   6005 2HD1 ILE A 397     -42.454  -7.725  19.837  1.00  1.30           H  
ATOM   6006 3HD1 ILE A 397     -43.470  -9.172  19.909  1.00  1.30           H  
ATOM   6007  N   LYS A 398     -47.886  -6.050  17.221  1.00  1.34           N  
ATOM   6008  CA  LYS A 398     -49.063  -5.251  17.531  1.00  1.34           C  
ATOM   6009  C   LYS A 398     -49.882  -5.870  18.647  1.00  1.34           C  
ATOM   6010  O   LYS A 398     -50.357  -6.997  18.513  1.00  1.34           O  
ATOM   6011  CB  LYS A 398     -49.945  -5.057  16.306  1.00  1.34           C  
ATOM   6012  CG  LYS A 398     -51.159  -4.157  16.581  1.00  1.34           C  
ATOM   6013  CD  LYS A 398     -52.018  -3.947  15.339  1.00  1.34           C  
ATOM   6014  CE  LYS A 398     -53.232  -3.076  15.658  1.00  1.34           C  
ATOM   6015  NZ  LYS A 398     -54.093  -2.861  14.463  1.00  1.34           N  
ATOM   6016  H   LYS A 398     -47.949  -6.834  16.588  1.00  1.34           H  
ATOM   6017  HA  LYS A 398     -48.737  -4.272  17.866  1.00  1.34           H  
ATOM   6018 1HB  LYS A 398     -49.363  -4.612  15.499  1.00  1.34           H  
ATOM   6019 2HB  LYS A 398     -50.312  -6.023  15.962  1.00  1.34           H  
ATOM   6020 1HG  LYS A 398     -51.775  -4.612  17.363  1.00  1.34           H  
ATOM   6021 2HG  LYS A 398     -50.809  -3.187  16.948  1.00  1.34           H  
ATOM   6022 1HD  LYS A 398     -51.426  -3.464  14.561  1.00  1.34           H  
ATOM   6023 2HD  LYS A 398     -52.361  -4.912  14.967  1.00  1.34           H  
ATOM   6024 1HE  LYS A 398     -53.822  -3.562  16.438  1.00  1.34           H  
ATOM   6025 2HE  LYS A 398     -52.890  -2.108  16.028  1.00  1.34           H  
ATOM   6026 1HZ  LYS A 398     -54.882  -2.284  14.719  1.00  1.34           H  
ATOM   6027 2HZ  LYS A 398     -53.559  -2.401  13.739  1.00  1.34           H  
ATOM   6028 3HZ  LYS A 398     -54.425  -3.752  14.121  1.00  1.34           H  
ATOM   6029  N   ILE A 399     -50.040  -5.121  19.736  1.00  1.39           N  
ATOM   6030  CA  ILE A 399     -50.804  -5.579  20.886  1.00  1.39           C  
ATOM   6031  C   ILE A 399     -51.906  -4.606  21.277  1.00  1.39           C  
ATOM   6032  O   ILE A 399     -51.643  -3.487  21.737  1.00  1.39           O  
ATOM   6033  CB  ILE A 399     -49.888  -5.847  22.096  1.00  1.39           C  
ATOM   6034  CG1 ILE A 399     -48.891  -6.933  21.744  1.00  1.39           C  
ATOM   6035  CG2 ILE A 399     -50.704  -6.197  23.316  1.00  1.39           C  
ATOM   6036  CD1 ILE A 399     -47.896  -7.203  22.803  1.00  1.39           C  
ATOM   6037  H   ILE A 399     -49.621  -4.193  19.743  1.00  1.39           H  
ATOM   6038  HA  ILE A 399     -51.275  -6.521  20.620  1.00  1.39           H  
ATOM   6039  HB  ILE A 399     -49.308  -4.943  22.307  1.00  1.39           H  
ATOM   6040 1HG1 ILE A 399     -49.430  -7.853  21.519  1.00  1.39           H  
ATOM   6041 2HG1 ILE A 399     -48.354  -6.630  20.863  1.00  1.39           H  
ATOM   6042 1HG2 ILE A 399     -50.041  -6.367  24.164  1.00  1.39           H  
ATOM   6043 2HG2 ILE A 399     -51.384  -5.379  23.544  1.00  1.39           H  
ATOM   6044 3HG2 ILE A 399     -51.269  -7.080  23.119  1.00  1.39           H  
ATOM   6045 1HD1 ILE A 399     -47.241  -7.979  22.460  1.00  1.39           H  
ATOM   6046 2HD1 ILE A 399     -47.324  -6.295  23.013  1.00  1.39           H  
ATOM   6047 3HD1 ILE A 399     -48.400  -7.531  23.708  1.00  1.39           H  
ATOM   6048  N   GLY A 400     -53.156  -5.032  21.102  1.00  1.43           N  
ATOM   6049  CA  GLY A 400     -54.331  -4.235  21.470  1.00  1.43           C  
ATOM   6050  C   GLY A 400     -54.555  -3.027  20.555  1.00  1.43           C  
ATOM   6051  O   GLY A 400     -55.532  -2.957  19.809  1.00  1.43           O  
ATOM   6052  H   GLY A 400     -53.297  -5.956  20.687  1.00  1.43           H  
ATOM   6053 1HA  GLY A 400     -55.213  -4.874  21.445  1.00  1.43           H  
ATOM   6054 2HA  GLY A 400     -54.221  -3.894  22.498  1.00  1.43           H  
ATOM   6055  N   GLY A 401     -53.631  -2.073  20.637  1.00  1.44           N  
ATOM   6056  CA  GLY A 401     -53.656  -0.855  19.852  1.00  1.44           C  
ATOM   6057  C   GLY A 401     -52.286  -0.186  19.852  1.00  1.44           C  
ATOM   6058  O   GLY A 401     -52.152   0.964  19.432  1.00  1.44           O  
ATOM   6059  H   GLY A 401     -52.855  -2.231  21.271  1.00  1.44           H  
ATOM   6060 1HA  GLY A 401     -53.955  -1.086  18.830  1.00  1.44           H  
ATOM   6061 2HA  GLY A 401     -54.399  -0.173  20.261  1.00  1.44           H  
ATOM   6062  N   TYR A 402     -51.261  -0.923  20.280  1.00  1.41           N  
ATOM   6063  CA  TYR A 402     -49.902  -0.379  20.297  1.00  1.41           C  
ATOM   6064  C   TYR A 402     -48.939  -1.205  19.463  1.00  1.41           C  
ATOM   6065  O   TYR A 402     -49.059  -2.428  19.389  1.00  1.41           O  
ATOM   6066  CB  TYR A 402     -49.334  -0.376  21.713  1.00  1.41           C  
ATOM   6067  CG  TYR A 402     -50.069   0.441  22.719  1.00  1.41           C  
ATOM   6068  CD1 TYR A 402     -51.094  -0.134  23.443  1.00  1.41           C  
ATOM   6069  CD2 TYR A 402     -49.716   1.756  22.934  1.00  1.41           C  
ATOM   6070  CE1 TYR A 402     -51.764   0.606  24.389  1.00  1.41           C  
ATOM   6071  CE2 TYR A 402     -50.384   2.501  23.879  1.00  1.41           C  
ATOM   6072  CZ  TYR A 402     -51.405   1.929  24.607  1.00  1.41           C  
ATOM   6073  OH  TYR A 402     -52.071   2.671  25.556  1.00  1.41           O  
ATOM   6074  H   TYR A 402     -51.436  -1.858  20.642  1.00  1.41           H  
ATOM   6075  HA  TYR A 402     -49.915   0.633  19.895  1.00  1.41           H  
ATOM   6076 1HB  TYR A 402     -49.302  -1.405  22.081  1.00  1.41           H  
ATOM   6077 2HB  TYR A 402     -48.303  -0.019  21.680  1.00  1.41           H  
ATOM   6078  HD1 TYR A 402     -51.365  -1.179  23.269  1.00  1.41           H  
ATOM   6079  HD2 TYR A 402     -48.904   2.203  22.360  1.00  1.41           H  
ATOM   6080  HE1 TYR A 402     -52.569   0.151  24.964  1.00  1.41           H  
ATOM   6081  HE2 TYR A 402     -50.102   3.539  24.053  1.00  1.41           H  
ATOM   6082  HH  TYR A 402     -52.758   2.132  25.956  1.00  1.41           H  
ATOM   6083  N   ALA A 403     -47.940  -0.555  18.873  1.00  1.34           N  
ATOM   6084  CA  ALA A 403     -46.883  -1.311  18.206  1.00  1.34           C  
ATOM   6085  C   ALA A 403     -45.642  -1.317  19.086  1.00  1.34           C  
ATOM   6086  O   ALA A 403     -45.199  -0.262  19.548  1.00  1.34           O  
ATOM   6087  CB  ALA A 403     -46.560  -0.733  16.838  1.00  1.34           C  
ATOM   6088  H   ALA A 403     -47.890   0.454  18.919  1.00  1.34           H  
ATOM   6089  HA  ALA A 403     -47.214  -2.340  18.081  1.00  1.34           H  
ATOM   6090 1HB  ALA A 403     -45.774  -1.331  16.373  1.00  1.34           H  
ATOM   6091 2HB  ALA A 403     -47.451  -0.755  16.213  1.00  1.34           H  
ATOM   6092 3HB  ALA A 403     -46.217   0.293  16.947  1.00  1.34           H  
ATOM   6093  N   THR A 404     -45.074  -2.497  19.277  1.00  1.25           N  
ATOM   6094  CA  THR A 404     -43.861  -2.673  20.052  1.00  1.25           C  
ATOM   6095  C   THR A 404     -42.676  -3.086  19.217  1.00  1.25           C  
ATOM   6096  O   THR A 404     -42.769  -3.957  18.345  1.00  1.25           O  
ATOM   6097  CB  THR A 404     -44.069  -3.688  21.187  1.00  1.25           C  
ATOM   6098  OG1 THR A 404     -45.051  -3.159  22.103  1.00  1.25           O  
ATOM   6099  CG2 THR A 404     -42.723  -4.003  21.892  1.00  1.25           C  
ATOM   6100  H   THR A 404     -45.530  -3.323  18.895  1.00  1.25           H  
ATOM   6101  HA  THR A 404     -43.615  -1.717  20.514  1.00  1.25           H  
ATOM   6102  HB  THR A 404     -44.467  -4.610  20.769  1.00  1.25           H  
ATOM   6103  HG1 THR A 404     -45.264  -3.791  22.831  1.00  1.25           H  
ATOM   6104 1HG2 THR A 404     -42.868  -4.718  22.668  1.00  1.25           H  
ATOM   6105 2HG2 THR A 404     -42.027  -4.423  21.175  1.00  1.25           H  
ATOM   6106 3HG2 THR A 404     -42.304  -3.095  22.316  1.00  1.25           H  
ATOM   6107  N   SER A 405     -41.553  -2.427  19.468  1.00  1.15           N  
ATOM   6108  CA  SER A 405     -40.324  -2.773  18.800  1.00  1.15           C  
ATOM   6109  C   SER A 405     -39.512  -3.724  19.708  1.00  1.15           C  
ATOM   6110  O   SER A 405     -39.114  -3.332  20.816  1.00  1.15           O  
ATOM   6111  CB  SER A 405     -39.551  -1.526  18.512  1.00  1.15           C  
ATOM   6112  OG  SER A 405     -40.234  -0.700  17.612  1.00  1.15           O  
ATOM   6113  H   SER A 405     -41.558  -1.695  20.166  1.00  1.15           H  
ATOM   6114  HA  SER A 405     -40.564  -3.224  17.849  1.00  1.15           H  
ATOM   6115 1HB  SER A 405     -39.346  -0.983  19.436  1.00  1.15           H  
ATOM   6116 2HB  SER A 405     -38.634  -1.811  18.096  1.00  1.15           H  
ATOM   6117  HG  SER A 405     -40.365  -1.228  16.821  1.00  1.15           H  
ATOM   6118  N   PRO A 406     -39.241  -4.969  19.271  1.00  1.07           N  
ATOM   6119  CA  PRO A 406     -38.505  -5.981  20.007  1.00  1.07           C  
ATOM   6120  C   PRO A 406     -37.170  -5.491  20.543  1.00  1.07           C  
ATOM   6121  O   PRO A 406     -36.765  -5.873  21.640  1.00  1.07           O  
ATOM   6122  CB  PRO A 406     -38.286  -7.040  18.934  1.00  1.07           C  
ATOM   6123  CG  PRO A 406     -39.461  -6.912  18.022  1.00  1.07           C  
ATOM   6124  CD  PRO A 406     -39.733  -5.443  17.948  1.00  1.07           C  
ATOM   6125  HA  PRO A 406     -39.135  -6.365  20.822  1.00  1.07           H  
ATOM   6126 1HB  PRO A 406     -37.322  -6.884  18.428  1.00  1.07           H  
ATOM   6127 2HB  PRO A 406     -38.235  -8.009  19.384  1.00  1.07           H  
ATOM   6128 1HG  PRO A 406     -39.232  -7.345  17.043  1.00  1.07           H  
ATOM   6129 2HG  PRO A 406     -40.308  -7.473  18.416  1.00  1.07           H  
ATOM   6130 1HD  PRO A 406     -39.184  -4.975  17.115  1.00  1.07           H  
ATOM   6131 2HD  PRO A 406     -40.822  -5.348  17.852  1.00  1.07           H  
ATOM   6132  N   LEU A 407     -36.513  -4.591  19.814  1.00  1.01           N  
ATOM   6133  CA  LEU A 407     -35.215  -4.095  20.244  1.00  1.01           C  
ATOM   6134  C   LEU A 407     -35.317  -3.321  21.540  1.00  1.01           C  
ATOM   6135  O   LEU A 407     -34.419  -3.394  22.377  1.00  1.01           O  
ATOM   6136  CB  LEU A 407     -34.595  -3.203  19.191  1.00  1.01           C  
ATOM   6137  CG  LEU A 407     -33.208  -2.699  19.454  1.00  1.01           C  
ATOM   6138  CD1 LEU A 407     -32.227  -3.855  19.619  1.00  1.01           C  
ATOM   6139  CD2 LEU A 407     -32.830  -1.843  18.309  1.00  1.01           C  
ATOM   6140  H   LEU A 407     -36.887  -4.266  18.934  1.00  1.01           H  
ATOM   6141  HA  LEU A 407     -34.556  -4.950  20.401  1.00  1.01           H  
ATOM   6142 1HB  LEU A 407     -34.638  -3.677  18.216  1.00  1.01           H  
ATOM   6143 2HB  LEU A 407     -35.186  -2.322  19.184  1.00  1.01           H  
ATOM   6144  HG  LEU A 407     -33.210  -2.113  20.363  1.00  1.01           H  
ATOM   6145 1HD1 LEU A 407     -31.225  -3.463  19.806  1.00  1.01           H  
ATOM   6146 2HD1 LEU A 407     -32.532  -4.478  20.463  1.00  1.01           H  
ATOM   6147 3HD1 LEU A 407     -32.213  -4.462  18.714  1.00  1.01           H  
ATOM   6148 1HD2 LEU A 407     -31.846  -1.434  18.459  1.00  1.01           H  
ATOM   6149 2HD2 LEU A 407     -32.851  -2.444  17.412  1.00  1.01           H  
ATOM   6150 3HD2 LEU A 407     -33.548  -1.045  18.224  1.00  1.01           H  
ATOM   6151  N   GLU A 408     -36.384  -2.531  21.725  1.00  0.96           N  
ATOM   6152  CA  GLU A 408     -36.428  -1.773  22.964  1.00  0.96           C  
ATOM   6153  C   GLU A 408     -36.515  -2.760  24.108  1.00  0.96           C  
ATOM   6154  O   GLU A 408     -35.864  -2.590  25.144  1.00  0.96           O  
ATOM   6155  CB  GLU A 408     -37.612  -0.801  23.038  1.00  0.96           C  
ATOM   6156  CG  GLU A 408     -37.547   0.407  22.106  1.00  0.96           C  
ATOM   6157  CD  GLU A 408     -38.729   1.341  22.322  1.00  0.96           C  
ATOM   6158  OE1 GLU A 408     -39.600   0.989  23.089  1.00  0.96           O  
ATOM   6159  OE2 GLU A 408     -38.751   2.397  21.751  1.00  0.96           O  
ATOM   6160  H   GLU A 408     -37.161  -2.520  21.069  1.00  0.96           H  
ATOM   6161  HA  GLU A 408     -35.502  -1.204  23.066  1.00  0.96           H  
ATOM   6162 1HB  GLU A 408     -38.533  -1.344  22.807  1.00  0.96           H  
ATOM   6163 2HB  GLU A 408     -37.705  -0.428  24.057  1.00  0.96           H  
ATOM   6164 1HG  GLU A 408     -36.620   0.951  22.287  1.00  0.96           H  
ATOM   6165 2HG  GLU A 408     -37.538   0.059  21.070  1.00  0.96           H  
ATOM   6166  N   LEU A 409     -37.282  -3.831  23.903  1.00  0.93           N  
ATOM   6167  CA  LEU A 409     -37.377  -4.817  24.963  1.00  0.93           C  
ATOM   6168  C   LEU A 409     -36.025  -5.488  25.224  1.00  0.93           C  
ATOM   6169  O   LEU A 409     -35.635  -5.645  26.385  1.00  0.93           O  
ATOM   6170  CB  LEU A 409     -38.446  -5.868  24.717  1.00  0.93           C  
ATOM   6171  CG  LEU A 409     -38.461  -6.882  25.850  1.00  0.93           C  
ATOM   6172  CD1 LEU A 409     -38.739  -6.169  27.112  1.00  0.93           C  
ATOM   6173  CD2 LEU A 409     -39.481  -7.959  25.625  1.00  0.93           C  
ATOM   6174  H   LEU A 409     -37.791  -3.923  23.017  1.00  0.93           H  
ATOM   6175  HA  LEU A 409     -37.665  -4.294  25.874  1.00  0.93           H  
ATOM   6176 1HB  LEU A 409     -39.426  -5.392  24.663  1.00  0.93           H  
ATOM   6177 2HB  LEU A 409     -38.241  -6.372  23.778  1.00  0.93           H  
ATOM   6178  HG  LEU A 409     -37.486  -7.316  25.922  1.00  0.93           H  
ATOM   6179 1HD1 LEU A 409     -38.716  -6.867  27.931  1.00  0.93           H  
ATOM   6180 2HD1 LEU A 409     -37.989  -5.398  27.277  1.00  0.93           H  
ATOM   6181 3HD1 LEU A 409     -39.723  -5.719  27.033  1.00  0.93           H  
ATOM   6182 1HD2 LEU A 409     -39.434  -8.658  26.434  1.00  0.93           H  
ATOM   6183 2HD2 LEU A 409     -40.461  -7.508  25.580  1.00  0.93           H  
ATOM   6184 3HD2 LEU A 409     -39.287  -8.478  24.729  1.00  0.93           H  
ATOM   6185  N   GLU A 410     -35.295  -5.861  24.160  1.00  0.91           N  
ATOM   6186  CA  GLU A 410     -33.994  -6.518  24.343  1.00  0.91           C  
ATOM   6187  C   GLU A 410     -33.042  -5.629  25.119  1.00  0.91           C  
ATOM   6188  O   GLU A 410     -32.320  -6.082  26.010  1.00  0.91           O  
ATOM   6189  CB  GLU A 410     -33.286  -6.760  23.000  1.00  0.91           C  
ATOM   6190  CG  GLU A 410     -33.864  -7.780  22.125  1.00  0.91           C  
ATOM   6191  CD  GLU A 410     -33.173  -7.891  20.798  1.00  0.91           C  
ATOM   6192  OE1 GLU A 410     -32.212  -7.196  20.571  1.00  0.91           O  
ATOM   6193  OE2 GLU A 410     -33.633  -8.672  19.990  1.00  0.91           O  
ATOM   6194  H   GLU A 410     -35.671  -5.710  23.222  1.00  0.91           H  
ATOM   6195  HA  GLU A 410     -34.138  -7.454  24.882  1.00  0.91           H  
ATOM   6196 1HB  GLU A 410     -33.270  -5.829  22.440  1.00  0.91           H  
ATOM   6197 2HB  GLU A 410     -32.251  -7.040  23.184  1.00  0.91           H  
ATOM   6198 1HG  GLU A 410     -33.779  -8.731  22.630  1.00  0.91           H  
ATOM   6199 2HG  GLU A 410     -34.897  -7.550  21.973  1.00  0.91           H  
ATOM   6200  N   GLN A 411     -33.065  -4.342  24.804  1.00  0.90           N  
ATOM   6201  CA  GLN A 411     -32.192  -3.393  25.458  1.00  0.90           C  
ATOM   6202  C   GLN A 411     -32.511  -3.270  26.933  1.00  0.90           C  
ATOM   6203  O   GLN A 411     -31.600  -3.132  27.745  1.00  0.90           O  
ATOM   6204  CB  GLN A 411     -32.261  -2.057  24.746  1.00  0.90           C  
ATOM   6205  CG  GLN A 411     -31.617  -2.126  23.364  1.00  0.90           C  
ATOM   6206  CD  GLN A 411     -31.798  -0.893  22.566  1.00  0.90           C  
ATOM   6207  OE1 GLN A 411     -32.634  -0.042  22.886  1.00  0.90           O  
ATOM   6208  NE2 GLN A 411     -31.022  -0.770  21.504  1.00  0.90           N  
ATOM   6209  H   GLN A 411     -33.682  -4.019  24.056  1.00  0.90           H  
ATOM   6210  HA  GLN A 411     -31.172  -3.762  25.371  1.00  0.90           H  
ATOM   6211 1HB  GLN A 411     -33.305  -1.765  24.624  1.00  0.90           H  
ATOM   6212 2HB  GLN A 411     -31.764  -1.296  25.338  1.00  0.90           H  
ATOM   6213 1HG  GLN A 411     -30.550  -2.286  23.489  1.00  0.90           H  
ATOM   6214 2HG  GLN A 411     -32.044  -2.959  22.811  1.00  0.90           H  
ATOM   6215 1HE2 GLN A 411     -31.106   0.041  20.925  1.00  0.90           H  
ATOM   6216 2HE2 GLN A 411     -30.359  -1.493  21.285  1.00  0.90           H  
ATOM   6217  N   HIS A 412     -33.794  -3.345  27.299  1.00  0.89           N  
ATOM   6218  CA  HIS A 412     -34.143  -3.287  28.712  1.00  0.89           C  
ATOM   6219  C   HIS A 412     -33.804  -4.597  29.417  1.00  0.89           C  
ATOM   6220  O   HIS A 412     -33.207  -4.586  30.490  1.00  0.89           O  
ATOM   6221  CB  HIS A 412     -35.611  -2.928  28.903  1.00  0.89           C  
ATOM   6222  CG  HIS A 412     -35.879  -1.480  28.580  1.00  0.89           C  
ATOM   6223  ND1 HIS A 412     -36.031  -1.027  27.295  1.00  0.89           N  
ATOM   6224  CD2 HIS A 412     -36.000  -0.389  29.380  1.00  0.89           C  
ATOM   6225  CE1 HIS A 412     -36.243   0.275  27.305  1.00  0.89           C  
ATOM   6226  NE2 HIS A 412     -36.230   0.693  28.562  1.00  0.89           N  
ATOM   6227  H   HIS A 412     -34.526  -3.416  26.586  1.00  0.89           H  
ATOM   6228  HA  HIS A 412     -33.559  -2.503  29.189  1.00  0.89           H  
ATOM   6229 1HB  HIS A 412     -36.227  -3.550  28.245  1.00  0.89           H  
ATOM   6230 2HB  HIS A 412     -35.917  -3.125  29.931  1.00  0.89           H  
ATOM   6231  HD1 HIS A 412     -35.967  -1.597  26.458  1.00  0.89           H  
ATOM   6232  HD2 HIS A 412     -35.950  -0.255  30.457  1.00  0.89           H  
ATOM   6233  HE1 HIS A 412     -36.391   0.814  26.368  1.00  0.89           H  
ATOM   6234  N   ILE A 413     -34.095  -5.736  28.795  1.00  0.88           N  
ATOM   6235  CA  ILE A 413     -33.782  -7.023  29.415  1.00  0.88           C  
ATOM   6236  C   ILE A 413     -32.294  -7.156  29.637  1.00  0.88           C  
ATOM   6237  O   ILE A 413     -31.849  -7.633  30.678  1.00  0.88           O  
ATOM   6238  CB  ILE A 413     -34.268  -8.222  28.610  1.00  0.88           C  
ATOM   6239  CG1 ILE A 413     -35.771  -8.284  28.628  1.00  0.88           C  
ATOM   6240  CG2 ILE A 413     -33.640  -9.490  29.186  1.00  0.88           C  
ATOM   6241  CD1 ILE A 413     -36.367  -9.254  27.659  1.00  0.88           C  
ATOM   6242  H   ILE A 413     -34.562  -5.710  27.889  1.00  0.88           H  
ATOM   6243  HA  ILE A 413     -34.271  -7.061  30.389  1.00  0.88           H  
ATOM   6244  HB  ILE A 413     -33.973  -8.091  27.573  1.00  0.88           H  
ATOM   6245 1HG1 ILE A 413     -36.075  -8.563  29.627  1.00  0.88           H  
ATOM   6246 2HG1 ILE A 413     -36.163  -7.292  28.403  1.00  0.88           H  
ATOM   6247 1HG2 ILE A 413     -33.956 -10.328  28.614  1.00  0.88           H  
ATOM   6248 2HG2 ILE A 413     -32.562  -9.410  29.130  1.00  0.88           H  
ATOM   6249 3HG2 ILE A 413     -33.942  -9.617  30.222  1.00  0.88           H  
ATOM   6250 1HD1 ILE A 413     -37.449  -9.236  27.750  1.00  0.88           H  
ATOM   6251 2HD1 ILE A 413     -36.081  -8.977  26.647  1.00  0.88           H  
ATOM   6252 3HD1 ILE A 413     -36.010 -10.238  27.873  1.00  0.88           H  
ATOM   6253  N   GLY A 414     -31.517  -6.709  28.656  1.00  0.88           N  
ATOM   6254  CA  GLY A 414     -30.066  -6.726  28.694  1.00  0.88           C  
ATOM   6255  C   GLY A 414     -29.476  -5.928  29.867  1.00  0.88           C  
ATOM   6256  O   GLY A 414     -28.291  -6.068  30.164  1.00  0.88           O  
ATOM   6257  H   GLY A 414     -31.952  -6.343  27.811  1.00  0.88           H  
ATOM   6258 1HA  GLY A 414     -29.721  -7.757  28.741  1.00  0.88           H  
ATOM   6259 2HA  GLY A 414     -29.694  -6.313  27.757  1.00  0.88           H  
ATOM   6260  N   ARG A 415     -30.283  -5.080  30.529  1.00  0.87           N  
ATOM   6261  CA  ARG A 415     -29.810  -4.319  31.675  1.00  0.87           C  
ATOM   6262  C   ARG A 415     -29.947  -5.140  32.947  1.00  0.87           C  
ATOM   6263  O   ARG A 415     -29.519  -4.714  34.022  1.00  0.87           O  
ATOM   6264  CB  ARG A 415     -30.592  -3.025  31.841  1.00  0.87           C  
ATOM   6265  CG  ARG A 415     -30.431  -2.033  30.723  1.00  0.87           C  
ATOM   6266  CD  ARG A 415     -31.271  -0.824  30.922  1.00  0.87           C  
ATOM   6267  NE  ARG A 415     -31.204   0.074  29.778  1.00  0.87           N  
ATOM   6268  CZ  ARG A 415     -31.731   1.313  29.744  1.00  0.87           C  
ATOM   6269  NH1 ARG A 415     -32.335   1.801  30.803  1.00  0.87           N  
ATOM   6270  NH2 ARG A 415     -31.643   2.043  28.650  1.00  0.87           N  
ATOM   6271  H   ARG A 415     -31.260  -4.976  30.268  1.00  0.87           H  
ATOM   6272  HA  ARG A 415     -28.762  -4.084  31.533  1.00  0.87           H  
ATOM   6273 1HB  ARG A 415     -31.648  -3.252  31.918  1.00  0.87           H  
ATOM   6274 2HB  ARG A 415     -30.293  -2.537  32.766  1.00  0.87           H  
ATOM   6275 1HG  ARG A 415     -29.390  -1.720  30.662  1.00  0.87           H  
ATOM   6276 2HG  ARG A 415     -30.713  -2.503  29.810  1.00  0.87           H  
ATOM   6277 1HD  ARG A 415     -32.310  -1.130  31.053  1.00  0.87           H  
ATOM   6278 2HD  ARG A 415     -30.934  -0.283  31.803  1.00  0.87           H  
ATOM   6279  HE  ARG A 415     -30.755  -0.273  28.941  1.00  0.87           H  
ATOM   6280 1HH1 ARG A 415     -32.406   1.248  31.645  1.00  0.87           H  
ATOM   6281 2HH1 ARG A 415     -32.728   2.731  30.772  1.00  0.87           H  
ATOM   6282 1HH2 ARG A 415     -31.195   1.673  27.826  1.00  0.87           H  
ATOM   6283 2HH2 ARG A 415     -32.039   2.975  28.634  1.00  0.87           H  
ATOM   6284  N   HIS A 416     -30.572  -6.312  32.851  1.00  0.87           N  
ATOM   6285  CA  HIS A 416     -30.683  -7.151  34.018  1.00  0.87           C  
ATOM   6286  C   HIS A 416     -29.249  -7.624  34.281  1.00  0.87           C  
ATOM   6287  O   HIS A 416     -28.620  -8.179  33.378  1.00  0.87           O  
ATOM   6288  CB  HIS A 416     -31.631  -8.332  33.750  1.00  0.87           C  
ATOM   6289  CG  HIS A 416     -31.972  -9.149  34.956  1.00  0.87           C  
ATOM   6290  ND1 HIS A 416     -31.058  -9.967  35.595  1.00  0.87           N  
ATOM   6291  CD2 HIS A 416     -33.132  -9.285  35.633  1.00  0.87           C  
ATOM   6292  CE1 HIS A 416     -31.658 -10.556  36.627  1.00  0.87           C  
ATOM   6293  NE2 HIS A 416     -32.908 -10.157  36.663  1.00  0.87           N  
ATOM   6294  H   HIS A 416     -30.947  -6.640  31.963  1.00  0.87           H  
ATOM   6295  HA  HIS A 416     -31.070  -6.572  34.847  1.00  0.87           H  
ATOM   6296 1HB  HIS A 416     -32.564  -7.952  33.324  1.00  0.87           H  
ATOM   6297 2HB  HIS A 416     -31.198  -8.984  33.010  1.00  0.87           H  
ATOM   6298  HD2 HIS A 416     -34.063  -8.797  35.402  1.00  0.87           H  
ATOM   6299  HE1 HIS A 416     -31.203 -11.251  37.335  1.00  0.87           H  
ATOM   6300  HE2 HIS A 416     -33.594 -10.450  37.345  1.00  0.87           H  
ATOM   6301  N   PRO A 417     -28.719  -7.524  35.503  1.00  0.87           N  
ATOM   6302  CA  PRO A 417     -27.346  -7.862  35.824  1.00  0.87           C  
ATOM   6303  C   PRO A 417     -26.985  -9.319  35.603  1.00  0.87           C  
ATOM   6304  O   PRO A 417     -25.798  -9.640  35.500  1.00  0.87           O  
ATOM   6305  CB  PRO A 417     -27.248  -7.504  37.309  1.00  0.87           C  
ATOM   6306  CG  PRO A 417     -28.678  -7.543  37.818  1.00  0.87           C  
ATOM   6307  CD  PRO A 417     -29.513  -7.054  36.656  1.00  0.87           C  
ATOM   6308  HA  PRO A 417     -26.683  -7.215  35.232  1.00  0.87           H  
ATOM   6309 1HB  PRO A 417     -26.605  -8.238  37.822  1.00  0.87           H  
ATOM   6310 2HB  PRO A 417     -26.775  -6.519  37.428  1.00  0.87           H  
ATOM   6311 1HG  PRO A 417     -28.936  -8.579  38.112  1.00  0.87           H  
ATOM   6312 2HG  PRO A 417     -28.785  -6.921  38.717  1.00  0.87           H  
ATOM   6313 1HD  PRO A 417     -30.487  -7.536  36.720  1.00  0.87           H  
ATOM   6314 2HD  PRO A 417     -29.587  -5.954  36.646  1.00  0.87           H  
ATOM   6315  N   ASP A 418     -27.978 -10.210  35.549  1.00  0.87           N  
ATOM   6316  CA  ASP A 418     -27.650 -11.606  35.402  1.00  0.87           C  
ATOM   6317  C   ASP A 418     -27.873 -12.189  34.009  1.00  0.87           C  
ATOM   6318  O   ASP A 418     -27.798 -13.414  33.865  1.00  0.87           O  
ATOM   6319  CB  ASP A 418     -28.433 -12.407  36.417  1.00  0.87           C  
ATOM   6320  CG  ASP A 418     -28.087 -12.026  37.877  1.00  0.87           C  
ATOM   6321  OD1 ASP A 418     -26.915 -11.846  38.190  1.00  0.87           O  
ATOM   6322  OD2 ASP A 418     -28.990 -11.913  38.668  1.00  0.87           O  
ATOM   6323  H   ASP A 418     -28.966  -9.951  35.603  1.00  0.87           H  
ATOM   6324  HA  ASP A 418     -26.593 -11.727  35.631  1.00  0.87           H  
ATOM   6325 1HB  ASP A 418     -29.475 -12.263  36.241  1.00  0.87           H  
ATOM   6326 2HB  ASP A 418     -28.218 -13.464  36.275  1.00  0.87           H  
ATOM   6327  N   VAL A 419     -28.096 -11.364  32.970  1.00  0.86           N  
ATOM   6328  CA  VAL A 419     -28.271 -11.981  31.645  1.00  0.86           C  
ATOM   6329  C   VAL A 419     -27.122 -11.562  30.742  1.00  0.86           C  
ATOM   6330  O   VAL A 419     -26.607 -10.452  30.859  1.00  0.86           O  
ATOM   6331  CB  VAL A 419     -29.616 -11.582  30.980  1.00  0.86           C  
ATOM   6332  CG1 VAL A 419     -30.788 -11.999  31.898  1.00  0.86           C  
ATOM   6333  CG2 VAL A 419     -29.625 -10.110  30.660  1.00  0.86           C  
ATOM   6334  H   VAL A 419     -28.160 -10.346  33.098  1.00  0.86           H  
ATOM   6335  HA  VAL A 419     -28.247 -13.054  31.740  1.00  0.86           H  
ATOM   6336  HB  VAL A 419     -29.722 -12.139  30.049  1.00  0.86           H  
ATOM   6337 1HG1 VAL A 419     -31.730 -11.746  31.414  1.00  0.86           H  
ATOM   6338 2HG1 VAL A 419     -30.744 -13.075  32.078  1.00  0.86           H  
ATOM   6339 3HG1 VAL A 419     -30.719 -11.469  32.849  1.00  0.86           H  
ATOM   6340 1HG2 VAL A 419     -30.556  -9.853  30.179  1.00  0.86           H  
ATOM   6341 2HG2 VAL A 419     -29.520  -9.538  31.563  1.00  0.86           H  
ATOM   6342 3HG2 VAL A 419     -28.797  -9.877  29.991  1.00  0.86           H  
ATOM   6343  N   ALA A 420     -26.701 -12.463  29.851  1.00  0.86           N  
ATOM   6344  CA  ALA A 420     -25.621 -12.153  28.920  1.00  0.86           C  
ATOM   6345  C   ALA A 420     -26.176 -11.694  27.586  1.00  0.86           C  
ATOM   6346  O   ALA A 420     -25.787 -10.653  27.057  1.00  0.86           O  
ATOM   6347  CB  ALA A 420     -24.745 -13.374  28.710  1.00  0.86           C  
ATOM   6348  H   ALA A 420     -27.145 -13.379  29.791  1.00  0.86           H  
ATOM   6349  HA  ALA A 420     -25.020 -11.346  29.340  1.00  0.86           H  
ATOM   6350 1HB  ALA A 420     -23.933 -13.126  28.023  1.00  0.86           H  
ATOM   6351 2HB  ALA A 420     -24.326 -13.695  29.660  1.00  0.86           H  
ATOM   6352 3HB  ALA A 420     -25.341 -14.184  28.285  1.00  0.86           H  
ATOM   6353  N   ASP A 421     -27.132 -12.458  27.073  1.00  0.85           N  
ATOM   6354  CA  ASP A 421     -27.700 -12.166  25.765  1.00  0.85           C  
ATOM   6355  C   ASP A 421     -29.198 -12.370  25.758  1.00  0.85           C  
ATOM   6356  O   ASP A 421     -29.741 -13.278  26.395  1.00  0.85           O  
ATOM   6357  CB  ASP A 421     -27.074 -13.048  24.662  1.00  0.85           C  
ATOM   6358  CG  ASP A 421     -25.611 -12.759  24.323  1.00  0.85           C  
ATOM   6359  OD1 ASP A 421     -24.774 -13.495  24.779  1.00  0.85           O  
ATOM   6360  OD2 ASP A 421     -25.349 -11.853  23.552  1.00  0.85           O  
ATOM   6361  H   ASP A 421     -27.431 -13.283  27.592  1.00  0.85           H  
ATOM   6362  HA  ASP A 421     -27.504 -11.122  25.524  1.00  0.85           H  
ATOM   6363 1HB  ASP A 421     -27.144 -14.092  24.962  1.00  0.85           H  
ATOM   6364 2HB  ASP A 421     -27.659 -12.935  23.747  1.00  0.85           H  
ATOM   6365  N   VAL A 422     -29.867 -11.508  25.020  1.00  0.85           N  
ATOM   6366  CA  VAL A 422     -31.297 -11.616  24.848  1.00  0.85           C  
ATOM   6367  C   VAL A 422     -31.734 -11.248  23.452  1.00  0.85           C  
ATOM   6368  O   VAL A 422     -31.241 -10.278  22.877  1.00  0.85           O  
ATOM   6369  CB  VAL A 422     -32.020 -10.723  25.868  1.00  0.85           C  
ATOM   6370  CG1 VAL A 422     -31.556  -9.293  25.731  1.00  0.85           C  
ATOM   6371  CG2 VAL A 422     -33.550 -10.766  25.598  1.00  0.85           C  
ATOM   6372  H   VAL A 422     -29.368 -10.770  24.544  1.00  0.85           H  
ATOM   6373  HA  VAL A 422     -31.579 -12.644  25.036  1.00  0.85           H  
ATOM   6374  HB  VAL A 422     -31.796 -11.074  26.876  1.00  0.85           H  
ATOM   6375 1HG1 VAL A 422     -32.068  -8.669  26.447  1.00  0.85           H  
ATOM   6376 2HG1 VAL A 422     -30.484  -9.237  25.912  1.00  0.85           H  
ATOM   6377 3HG1 VAL A 422     -31.773  -8.937  24.725  1.00  0.85           H  
ATOM   6378 1HG2 VAL A 422     -34.047 -10.151  26.303  1.00  0.85           H  
ATOM   6379 2HG2 VAL A 422     -33.761 -10.389  24.609  1.00  0.85           H  
ATOM   6380 3HG2 VAL A 422     -33.918 -11.784  25.679  1.00  0.85           H  
ATOM   6381  N   VAL A 423     -32.676 -12.027  22.935  1.00  0.85           N  
ATOM   6382  CA  VAL A 423     -33.311 -11.736  21.665  1.00  0.85           C  
ATOM   6383  C   VAL A 423     -34.815 -11.697  21.830  1.00  0.85           C  
ATOM   6384  O   VAL A 423     -35.407 -12.583  22.444  1.00  0.85           O  
ATOM   6385  CB  VAL A 423     -32.947 -12.756  20.589  1.00  0.85           C  
ATOM   6386  CG1 VAL A 423     -33.693 -12.408  19.280  1.00  0.85           C  
ATOM   6387  CG2 VAL A 423     -31.478 -12.727  20.369  1.00  0.85           C  
ATOM   6388  H   VAL A 423     -32.973 -12.835  23.481  1.00  0.85           H  
ATOM   6389  HA  VAL A 423     -32.976 -10.757  21.325  1.00  0.85           H  
ATOM   6390  HB  VAL A 423     -33.257 -13.755  20.902  1.00  0.85           H  
ATOM   6391 1HG1 VAL A 423     -33.448 -13.104  18.513  1.00  0.85           H  
ATOM   6392 2HG1 VAL A 423     -34.762 -12.433  19.435  1.00  0.85           H  
ATOM   6393 3HG1 VAL A 423     -33.397 -11.408  18.961  1.00  0.85           H  
ATOM   6394 1HG2 VAL A 423     -31.234 -13.430  19.611  1.00  0.85           H  
ATOM   6395 2HG2 VAL A 423     -31.189 -11.725  20.051  1.00  0.85           H  
ATOM   6396 3HG2 VAL A 423     -30.953 -12.982  21.282  1.00  0.85           H  
ATOM   6397  N   VAL A 424     -35.438 -10.673  21.292  1.00  0.88           N  
ATOM   6398  CA  VAL A 424     -36.887 -10.567  21.381  1.00  0.88           C  
ATOM   6399  C   VAL A 424     -37.511 -10.673  20.015  1.00  0.88           C  
ATOM   6400  O   VAL A 424     -37.020 -10.115  19.033  1.00  0.88           O  
ATOM   6401  CB  VAL A 424     -37.321  -9.287  22.078  1.00  0.88           C  
ATOM   6402  CG1 VAL A 424     -38.850  -9.163  22.073  1.00  0.88           C  
ATOM   6403  CG2 VAL A 424     -36.786  -9.303  23.499  1.00  0.88           C  
ATOM   6404  H   VAL A 424     -34.890  -9.955  20.807  1.00  0.88           H  
ATOM   6405  HA  VAL A 424     -37.252 -11.393  21.976  1.00  0.88           H  
ATOM   6406  HB  VAL A 424     -36.921  -8.445  21.538  1.00  0.88           H  
ATOM   6407 1HG1 VAL A 424     -39.136  -8.240  22.551  1.00  0.88           H  
ATOM   6408 2HG1 VAL A 424     -39.233  -9.154  21.065  1.00  0.88           H  
ATOM   6409 3HG1 VAL A 424     -39.281 -10.008  22.610  1.00  0.88           H  
ATOM   6410 1HG2 VAL A 424     -37.056  -8.405  23.981  1.00  0.88           H  
ATOM   6411 2HG2 VAL A 424     -37.207 -10.144  24.023  1.00  0.88           H  
ATOM   6412 3HG2 VAL A 424     -35.723  -9.390  23.502  1.00  0.88           H  
ATOM   6413  N   PHE A 425     -38.570 -11.436  19.935  1.00  0.93           N  
ATOM   6414  CA  PHE A 425     -39.212 -11.662  18.667  1.00  0.93           C  
ATOM   6415  C   PHE A 425     -40.708 -11.831  18.737  1.00  0.93           C  
ATOM   6416  O   PHE A 425     -41.300 -12.059  19.800  1.00  0.93           O  
ATOM   6417  CB  PHE A 425     -38.545 -12.873  18.043  1.00  0.93           C  
ATOM   6418  CG  PHE A 425     -38.597 -14.056  18.949  1.00  0.93           C  
ATOM   6419  CD1 PHE A 425     -39.609 -14.980  18.915  1.00  0.93           C  
ATOM   6420  CD2 PHE A 425     -37.584 -14.215  19.881  1.00  0.93           C  
ATOM   6421  CE1 PHE A 425     -39.597 -16.043  19.798  1.00  0.93           C  
ATOM   6422  CE2 PHE A 425     -37.574 -15.249  20.747  1.00  0.93           C  
ATOM   6423  CZ  PHE A 425     -38.573 -16.172  20.717  1.00  0.93           C  
ATOM   6424  H   PHE A 425     -38.919 -11.883  20.785  1.00  0.93           H  
ATOM   6425  HA  PHE A 425     -39.014 -10.798  18.032  1.00  0.93           H  
ATOM   6426 1HB  PHE A 425     -39.051 -13.131  17.113  1.00  0.93           H  
ATOM   6427 2HB  PHE A 425     -37.506 -12.656  17.814  1.00  0.93           H  
ATOM   6428  HD1 PHE A 425     -40.418 -14.864  18.186  1.00  0.93           H  
ATOM   6429  HD2 PHE A 425     -36.783 -13.486  19.921  1.00  0.93           H  
ATOM   6430  HE1 PHE A 425     -40.396 -16.768  19.769  1.00  0.93           H  
ATOM   6431  HE2 PHE A 425     -36.775 -15.325  21.460  1.00  0.93           H  
ATOM   6432  HZ  PHE A 425     -38.561 -16.995  21.421  1.00  0.93           H  
ATOM   6433  N   SER A 426     -41.336 -11.659  17.581  1.00  1.02           N  
ATOM   6434  CA  SER A 426     -42.768 -11.791  17.517  1.00  1.02           C  
ATOM   6435  C   SER A 426     -43.173 -13.233  17.397  1.00  1.02           C  
ATOM   6436  O   SER A 426     -42.543 -13.999  16.662  1.00  1.02           O  
ATOM   6437  CB  SER A 426     -43.268 -11.045  16.303  1.00  1.02           C  
ATOM   6438  OG  SER A 426     -42.798 -11.632  15.117  1.00  1.02           O  
ATOM   6439  H   SER A 426     -40.815 -11.451  16.742  1.00  1.02           H  
ATOM   6440  HA  SER A 426     -43.205 -11.377  18.423  1.00  1.02           H  
ATOM   6441 1HB  SER A 426     -44.357 -11.007  16.304  1.00  1.02           H  
ATOM   6442 2HB  SER A 426     -42.895 -10.032  16.332  1.00  1.02           H  
ATOM   6443  HG  SER A 426     -43.026 -11.017  14.407  1.00  1.02           H  
ATOM   6444  N   VAL A 427     -44.273 -13.567  18.051  1.00  1.15           N  
ATOM   6445  CA  VAL A 427     -44.883 -14.879  17.912  1.00  1.15           C  
ATOM   6446  C   VAL A 427     -46.378 -14.726  17.667  1.00  1.15           C  
ATOM   6447  O   VAL A 427     -47.065 -14.115  18.480  1.00  1.15           O  
ATOM   6448  CB  VAL A 427     -44.629 -15.755  19.143  1.00  1.15           C  
ATOM   6449  CG1 VAL A 427     -45.312 -17.090  18.966  1.00  1.15           C  
ATOM   6450  CG2 VAL A 427     -43.133 -15.942  19.302  1.00  1.15           C  
ATOM   6451  H   VAL A 427     -44.680 -12.858  18.665  1.00  1.15           H  
ATOM   6452  HA  VAL A 427     -44.394 -15.386  17.092  1.00  1.15           H  
ATOM   6453  HB  VAL A 427     -45.041 -15.281  20.029  1.00  1.15           H  
ATOM   6454 1HG1 VAL A 427     -45.134 -17.714  19.833  1.00  1.15           H  
ATOM   6455 2HG1 VAL A 427     -46.389 -16.936  18.848  1.00  1.15           H  
ATOM   6456 3HG1 VAL A 427     -44.922 -17.578  18.082  1.00  1.15           H  
ATOM   6457 1HG2 VAL A 427     -42.940 -16.551  20.138  1.00  1.15           H  
ATOM   6458 2HG2 VAL A 427     -42.729 -16.419  18.407  1.00  1.15           H  
ATOM   6459 3HG2 VAL A 427     -42.648 -14.980  19.450  1.00  1.15           H  
ATOM   6460  N   PRO A 428     -46.929 -15.193  16.551  1.00  1.31           N  
ATOM   6461  CA  PRO A 428     -48.343 -15.092  16.273  1.00  1.31           C  
ATOM   6462  C   PRO A 428     -49.175 -15.717  17.381  1.00  1.31           C  
ATOM   6463  O   PRO A 428     -48.873 -16.818  17.837  1.00  1.31           O  
ATOM   6464  CB  PRO A 428     -48.472 -15.892  14.977  1.00  1.31           C  
ATOM   6465  CG  PRO A 428     -47.109 -15.767  14.321  1.00  1.31           C  
ATOM   6466  CD  PRO A 428     -46.124 -15.782  15.467  1.00  1.31           C  
ATOM   6467  HA  PRO A 428     -48.618 -14.042  16.116  1.00  1.31           H  
ATOM   6468 1HB  PRO A 428     -48.744 -16.933  15.206  1.00  1.31           H  
ATOM   6469 2HB  PRO A 428     -49.285 -15.477  14.364  1.00  1.31           H  
ATOM   6470 1HG  PRO A 428     -46.950 -16.595  13.612  1.00  1.31           H  
ATOM   6471 2HG  PRO A 428     -47.057 -14.836  13.736  1.00  1.31           H  
ATOM   6472 1HD  PRO A 428     -45.810 -16.806  15.717  1.00  1.31           H  
ATOM   6473 2HD  PRO A 428     -45.281 -15.128  15.184  1.00  1.31           H  
ATOM   6474  N   GLU A 429     -50.241 -15.029  17.753  1.00  1.50           N  
ATOM   6475  CA  GLU A 429     -51.206 -15.472  18.748  1.00  1.50           C  
ATOM   6476  C   GLU A 429     -52.577 -15.013  18.222  1.00  1.50           C  
ATOM   6477  O   GLU A 429     -52.640 -14.076  17.430  1.00  1.50           O  
ATOM   6478  CB  GLU A 429     -50.881 -14.906  20.160  1.00  1.50           C  
ATOM   6479  CG  GLU A 429     -49.658 -15.517  20.930  1.00  1.50           C  
ATOM   6480  CD  GLU A 429     -49.884 -16.913  21.525  1.00  1.50           C  
ATOM   6481  OE1 GLU A 429     -51.015 -17.321  21.594  1.00  1.50           O  
ATOM   6482  OE2 GLU A 429     -48.926 -17.536  21.977  1.00  1.50           O  
ATOM   6483  H   GLU A 429     -50.396 -14.130  17.323  1.00  1.50           H  
ATOM   6484  HA  GLU A 429     -51.168 -16.557  18.797  1.00  1.50           H  
ATOM   6485 1HB  GLU A 429     -50.606 -13.884  20.066  1.00  1.50           H  
ATOM   6486 2HB  GLU A 429     -51.754 -14.939  20.802  1.00  1.50           H  
ATOM   6487 1HG  GLU A 429     -48.799 -15.555  20.262  1.00  1.50           H  
ATOM   6488 2HG  GLU A 429     -49.411 -14.844  21.738  1.00  1.50           H  
ATOM   6489  N   PRO A 430     -53.679 -15.680  18.588  1.00  1.65           N  
ATOM   6490  CA  PRO A 430     -55.043 -15.338  18.209  1.00  1.65           C  
ATOM   6491  C   PRO A 430     -55.674 -14.139  18.932  1.00  1.65           C  
ATOM   6492  O   PRO A 430     -56.765 -13.714  18.552  1.00  1.65           O  
ATOM   6493  CB  PRO A 430     -55.797 -16.631  18.562  1.00  1.65           C  
ATOM   6494  CG  PRO A 430     -55.003 -17.256  19.682  1.00  1.65           C  
ATOM   6495  CD  PRO A 430     -53.562 -16.929  19.371  1.00  1.65           C  
ATOM   6496  HA  PRO A 430     -55.073 -15.173  17.128  1.00  1.65           H  
ATOM   6497 1HB  PRO A 430     -56.828 -16.389  18.858  1.00  1.65           H  
ATOM   6498 2HB  PRO A 430     -55.864 -17.277  17.672  1.00  1.65           H  
ATOM   6499 1HG  PRO A 430     -55.324 -16.855  20.646  1.00  1.65           H  
ATOM   6500 2HG  PRO A 430     -55.188 -18.339  19.719  1.00  1.65           H  
ATOM   6501 1HD  PRO A 430     -53.025 -16.774  20.309  1.00  1.65           H  
ATOM   6502 2HD  PRO A 430     -53.116 -17.732  18.766  1.00  1.65           H  
ATOM   6503  N   LYS A 431     -55.044 -13.630  19.993  1.00  1.71           N  
ATOM   6504  CA  LYS A 431     -55.707 -12.595  20.794  1.00  1.71           C  
ATOM   6505  C   LYS A 431     -55.159 -11.164  20.779  1.00  1.71           C  
ATOM   6506  O   LYS A 431     -55.908 -10.240  21.099  1.00  1.71           O  
ATOM   6507  CB  LYS A 431     -55.785 -13.045  22.254  1.00  1.71           C  
ATOM   6508  CG  LYS A 431     -56.597 -14.316  22.484  1.00  1.71           C  
ATOM   6509  CD  LYS A 431     -58.066 -14.114  22.108  1.00  1.71           C  
ATOM   6510  CE  LYS A 431     -58.902 -15.351  22.418  1.00  1.71           C  
ATOM   6511  NZ  LYS A 431     -60.337 -15.169  22.037  1.00  1.71           N  
ATOM   6512  H   LYS A 431     -54.136 -13.971  20.265  1.00  1.71           H  
ATOM   6513  HA  LYS A 431     -56.733 -12.524  20.435  1.00  1.71           H  
ATOM   6514 1HB  LYS A 431     -54.776 -13.213  22.631  1.00  1.71           H  
ATOM   6515 2HB  LYS A 431     -56.228 -12.249  22.853  1.00  1.71           H  
ATOM   6516 1HG  LYS A 431     -56.191 -15.119  21.887  1.00  1.71           H  
ATOM   6517 2HG  LYS A 431     -56.536 -14.602  23.533  1.00  1.71           H  
ATOM   6518 1HD  LYS A 431     -58.470 -13.264  22.660  1.00  1.71           H  
ATOM   6519 2HD  LYS A 431     -58.139 -13.897  21.039  1.00  1.71           H  
ATOM   6520 1HE  LYS A 431     -58.495 -16.198  21.867  1.00  1.71           H  
ATOM   6521 2HE  LYS A 431     -58.844 -15.562  23.485  1.00  1.71           H  
ATOM   6522 1HZ  LYS A 431     -60.854 -16.008  22.256  1.00  1.71           H  
ATOM   6523 2HZ  LYS A 431     -60.726 -14.390  22.551  1.00  1.71           H  
ATOM   6524 3HZ  LYS A 431     -60.400 -14.983  21.045  1.00  1.71           H  
ATOM   6525  N   LEU A 432     -53.877 -10.943  20.491  1.00  1.66           N  
ATOM   6526  CA  LEU A 432     -53.368  -9.586  20.670  1.00  1.66           C  
ATOM   6527  C   LEU A 432     -53.205  -8.664  19.426  1.00  1.66           C  
ATOM   6528  O   LEU A 432     -53.381  -7.450  19.579  1.00  1.66           O  
ATOM   6529  CB  LEU A 432     -52.027  -9.666  21.388  1.00  1.66           C  
ATOM   6530  CG  LEU A 432     -52.051 -10.359  22.738  1.00  1.66           C  
ATOM   6531  CD1 LEU A 432     -50.648 -10.381  23.278  1.00  1.66           C  
ATOM   6532  CD2 LEU A 432     -53.022  -9.663  23.677  1.00  1.66           C  
ATOM   6533  H   LEU A 432     -53.236 -11.669  20.180  1.00  1.66           H  
ATOM   6534  HA  LEU A 432     -54.051  -9.074  21.344  1.00  1.66           H  
ATOM   6535 1HB  LEU A 432     -51.298 -10.157  20.774  1.00  1.66           H  
ATOM   6536 2HB  LEU A 432     -51.683  -8.665  21.544  1.00  1.66           H  
ATOM   6537  HG  LEU A 432     -52.369 -11.394  22.601  1.00  1.66           H  
ATOM   6538 1HD1 LEU A 432     -50.630 -10.902  24.230  1.00  1.66           H  
ATOM   6539 2HD1 LEU A 432     -50.022 -10.889  22.566  1.00  1.66           H  
ATOM   6540 3HD1 LEU A 432     -50.293  -9.366  23.413  1.00  1.66           H  
ATOM   6541 1HD2 LEU A 432     -53.033 -10.181  24.636  1.00  1.66           H  
ATOM   6542 2HD2 LEU A 432     -52.724  -8.638  23.831  1.00  1.66           H  
ATOM   6543 3HD2 LEU A 432     -54.024  -9.683  23.245  1.00  1.66           H  
ATOM   6544  N   GLY A 433     -52.868  -9.158  18.205  1.00  1.50           N  
ATOM   6545  CA  GLY A 433     -52.715 -10.553  17.756  1.00  1.50           C  
ATOM   6546  C   GLY A 433     -51.406 -11.195  18.200  1.00  1.50           C  
ATOM   6547  O   GLY A 433     -51.423 -11.933  19.181  1.00  1.50           O  
ATOM   6548  H   GLY A 433     -52.720  -8.455  17.496  1.00  1.50           H  
ATOM   6549 1HA  GLY A 433     -53.568 -11.165  18.035  1.00  1.50           H  
ATOM   6550 2HA  GLY A 433     -52.729 -10.551  16.668  1.00  1.50           H  
ATOM   6551  N   ALA A 434     -50.304 -10.913  17.489  1.00  1.29           N  
ATOM   6552  CA  ALA A 434     -48.963 -11.428  17.815  1.00  1.29           C  
ATOM   6553  C   ALA A 434     -48.488 -10.933  19.162  1.00  1.29           C  
ATOM   6554  O   ALA A 434     -48.811  -9.819  19.569  1.00  1.29           O  
ATOM   6555  CB  ALA A 434     -47.941 -11.023  16.758  1.00  1.29           C  
ATOM   6556  H   ALA A 434     -50.401 -10.299  16.695  1.00  1.29           H  
ATOM   6557  HA  ALA A 434     -49.018 -12.511  17.865  1.00  1.29           H  
ATOM   6558 1HB  ALA A 434     -46.967 -11.445  17.025  1.00  1.29           H  
ATOM   6559 2HB  ALA A 434     -48.247 -11.408  15.786  1.00  1.29           H  
ATOM   6560 3HB  ALA A 434     -47.869  -9.938  16.715  1.00  1.29           H  
ATOM   6561  N   THR A 435     -47.677 -11.738  19.831  1.00  1.08           N  
ATOM   6562  CA  THR A 435     -47.164 -11.335  21.118  1.00  1.08           C  
ATOM   6563  C   THR A 435     -45.652 -11.165  21.102  1.00  1.08           C  
ATOM   6564  O   THR A 435     -45.016 -11.261  20.048  1.00  1.08           O  
ATOM   6565  CB  THR A 435     -47.546 -12.356  22.188  1.00  1.08           C  
ATOM   6566  OG1 THR A 435     -47.272 -11.793  23.467  1.00  1.08           O  
ATOM   6567  CG2 THR A 435     -46.746 -13.654  22.015  1.00  1.08           C  
ATOM   6568  H   THR A 435     -47.442 -12.648  19.447  1.00  1.08           H  
ATOM   6569  HA  THR A 435     -47.605 -10.375  21.384  1.00  1.08           H  
ATOM   6570  HB  THR A 435     -48.602 -12.590  22.110  1.00  1.08           H  
ATOM   6571  HG1 THR A 435     -47.932 -11.117  23.663  1.00  1.08           H  
ATOM   6572 1HG2 THR A 435     -47.032 -14.368  22.784  1.00  1.08           H  
ATOM   6573 2HG2 THR A 435     -46.960 -14.076  21.037  1.00  1.08           H  
ATOM   6574 3HG2 THR A 435     -45.690 -13.461  22.090  1.00  1.08           H  
ATOM   6575  N   ILE A 436     -45.107 -10.886  22.288  1.00  0.91           N  
ATOM   6576  CA  ILE A 436     -43.695 -10.616  22.512  1.00  0.91           C  
ATOM   6577  C   ILE A 436     -43.032 -11.726  23.315  1.00  0.91           C  
ATOM   6578  O   ILE A 436     -43.449 -12.030  24.449  1.00  0.91           O  
ATOM   6579  CB  ILE A 436     -43.557  -9.311  23.311  1.00  0.91           C  
ATOM   6580  CG1 ILE A 436     -44.185  -8.183  22.615  1.00  0.91           C  
ATOM   6581  CG2 ILE A 436     -42.121  -8.981  23.543  1.00  0.91           C  
ATOM   6582  CD1 ILE A 436     -44.331  -7.003  23.464  1.00  0.91           C  
ATOM   6583  H   ILE A 436     -45.743 -10.887  23.067  1.00  0.91           H  
ATOM   6584  HA  ILE A 436     -43.180 -10.548  21.559  1.00  0.91           H  
ATOM   6585  HB  ILE A 436     -44.086  -9.419  24.239  1.00  0.91           H  
ATOM   6586 1HG1 ILE A 436     -43.589  -7.888  21.794  1.00  0.91           H  
ATOM   6587 2HG1 ILE A 436     -45.140  -8.482  22.273  1.00  0.91           H  
ATOM   6588 1HG2 ILE A 436     -42.069  -8.058  24.113  1.00  0.91           H  
ATOM   6589 2HG2 ILE A 436     -41.628  -9.781  24.089  1.00  0.91           H  
ATOM   6590 3HG2 ILE A 436     -41.637  -8.846  22.583  1.00  0.91           H  
ATOM   6591 1HD1 ILE A 436     -44.798  -6.199  22.899  1.00  0.91           H  
ATOM   6592 2HD1 ILE A 436     -44.949  -7.235  24.335  1.00  0.91           H  
ATOM   6593 3HD1 ILE A 436     -43.355  -6.702  23.788  1.00  0.91           H  
ATOM   6594  N   VAL A 437     -42.003 -12.327  22.729  1.00  0.81           N  
ATOM   6595  CA  VAL A 437     -41.285 -13.387  23.401  1.00  0.81           C  
ATOM   6596  C   VAL A 437     -39.803 -13.112  23.496  1.00  0.81           C  
ATOM   6597  O   VAL A 437     -39.178 -12.683  22.526  1.00  0.81           O  
ATOM   6598  CB  VAL A 437     -41.500 -14.721  22.700  1.00  0.81           C  
ATOM   6599  CG1 VAL A 437     -40.688 -15.789  23.390  1.00  0.81           C  
ATOM   6600  CG2 VAL A 437     -42.975 -15.056  22.735  1.00  0.81           C  
ATOM   6601  H   VAL A 437     -41.725 -12.069  21.780  1.00  0.81           H  
ATOM   6602  HA  VAL A 437     -41.678 -13.471  24.404  1.00  0.81           H  
ATOM   6603  HB  VAL A 437     -41.161 -14.651  21.675  1.00  0.81           H  
ATOM   6604 1HG1 VAL A 437     -40.842 -16.696  22.877  1.00  0.81           H  
ATOM   6605 2HG1 VAL A 437     -39.634 -15.545  23.358  1.00  0.81           H  
ATOM   6606 3HG1 VAL A 437     -41.003 -15.889  24.428  1.00  0.81           H  
ATOM   6607 1HG2 VAL A 437     -43.153 -15.991  22.265  1.00  0.81           H  
ATOM   6608 2HG2 VAL A 437     -43.302 -15.108  23.760  1.00  0.81           H  
ATOM   6609 3HG2 VAL A 437     -43.532 -14.288  22.220  1.00  0.81           H  
ATOM   6610  N   ALA A 438     -39.245 -13.309  24.688  1.00  0.76           N  
ATOM   6611  CA  ALA A 438     -37.810 -13.112  24.841  1.00  0.76           C  
ATOM   6612  C   ALA A 438     -37.097 -14.442  24.998  1.00  0.76           C  
ATOM   6613  O   ALA A 438     -37.567 -15.309  25.735  1.00  0.76           O  
ATOM   6614  CB  ALA A 438     -37.515 -12.240  26.046  1.00  0.76           C  
ATOM   6615  H   ALA A 438     -39.830 -13.641  25.460  1.00  0.76           H  
ATOM   6616  HA  ALA A 438     -37.431 -12.628  23.947  1.00  0.76           H  
ATOM   6617 1HB  ALA A 438     -36.438 -12.093  26.123  1.00  0.76           H  
ATOM   6618 2HB  ALA A 438     -38.010 -11.279  25.935  1.00  0.76           H  
ATOM   6619 3HB  ALA A 438     -37.873 -12.726  26.932  1.00  0.76           H  
ATOM   6620  N   MET A 439     -35.957 -14.585  24.327  1.00  0.76           N  
ATOM   6621  CA  MET A 439     -35.098 -15.745  24.497  1.00  0.76           C  
ATOM   6622  C   MET A 439     -33.866 -15.246  25.209  1.00  0.76           C  
ATOM   6623  O   MET A 439     -33.212 -14.308  24.746  1.00  0.76           O  
ATOM   6624  CB  MET A 439     -34.783 -16.418  23.167  1.00  0.76           C  
ATOM   6625  CG  MET A 439     -33.958 -17.654  23.276  1.00  0.76           C  
ATOM   6626  SD  MET A 439     -33.631 -18.412  21.682  1.00  0.76           S  
ATOM   6627  CE  MET A 439     -35.268 -18.990  21.200  1.00  0.76           C  
ATOM   6628  H   MET A 439     -35.673 -13.849  23.690  1.00  0.76           H  
ATOM   6629  HA  MET A 439     -35.580 -16.452  25.151  1.00  0.76           H  
ATOM   6630 1HB  MET A 439     -35.708 -16.729  22.704  1.00  0.76           H  
ATOM   6631 2HB  MET A 439     -34.284 -15.713  22.496  1.00  0.76           H  
ATOM   6632 1HG  MET A 439     -33.033 -17.428  23.768  1.00  0.76           H  
ATOM   6633 2HG  MET A 439     -34.477 -18.369  23.885  1.00  0.76           H  
ATOM   6634 1HE  MET A 439     -35.210 -19.483  20.225  1.00  0.76           H  
ATOM   6635 2HE  MET A 439     -35.642 -19.697  21.943  1.00  0.76           H  
ATOM   6636 3HE  MET A 439     -35.951 -18.143  21.130  1.00  0.76           H  
ATOM   6637  N   ILE A 440     -33.593 -15.827  26.367  1.00  0.81           N  
ATOM   6638  CA  ILE A 440     -32.524 -15.347  27.233  1.00  0.81           C  
ATOM   6639  C   ILE A 440     -31.474 -16.360  27.617  1.00  0.81           C  
ATOM   6640  O   ILE A 440     -31.776 -17.507  27.957  1.00  0.81           O  
ATOM   6641  CB  ILE A 440     -33.121 -14.705  28.497  1.00  0.81           C  
ATOM   6642  CG1 ILE A 440     -33.951 -13.511  28.066  1.00  0.81           C  
ATOM   6643  CG2 ILE A 440     -32.043 -14.278  29.497  1.00  0.81           C  
ATOM   6644  CD1 ILE A 440     -34.711 -12.958  29.109  1.00  0.81           C  
ATOM   6645  H   ILE A 440     -34.183 -16.604  26.673  1.00  0.81           H  
ATOM   6646  HA  ILE A 440     -32.006 -14.553  26.699  1.00  0.81           H  
ATOM   6647  HB  ILE A 440     -33.797 -15.420  28.976  1.00  0.81           H  
ATOM   6648 1HG1 ILE A 440     -33.298 -12.757  27.673  1.00  0.81           H  
ATOM   6649 2HG1 ILE A 440     -34.653 -13.810  27.305  1.00  0.81           H  
ATOM   6650 1HG2 ILE A 440     -32.523 -13.828  30.358  1.00  0.81           H  
ATOM   6651 2HG2 ILE A 440     -31.469 -15.139  29.823  1.00  0.81           H  
ATOM   6652 3HG2 ILE A 440     -31.380 -13.554  29.020  1.00  0.81           H  
ATOM   6653 1HD1 ILE A 440     -35.302 -12.141  28.753  1.00  0.81           H  
ATOM   6654 2HD1 ILE A 440     -35.343 -13.726  29.459  1.00  0.81           H  
ATOM   6655 3HD1 ILE A 440     -34.050 -12.618  29.907  1.00  0.81           H  
ATOM   6656  N   GLN A 441     -30.232 -15.907  27.567  1.00  0.89           N  
ATOM   6657  CA  GLN A 441     -29.086 -16.693  27.965  1.00  0.89           C  
ATOM   6658  C   GLN A 441     -28.422 -16.031  29.180  1.00  0.89           C  
ATOM   6659  O   GLN A 441     -27.839 -14.943  29.058  1.00  0.89           O  
ATOM   6660  CB  GLN A 441     -28.109 -16.813  26.827  1.00  0.89           C  
ATOM   6661  CG  GLN A 441     -26.898 -17.596  27.128  1.00  0.89           C  
ATOM   6662  CD  GLN A 441     -26.069 -17.784  25.892  1.00  0.89           C  
ATOM   6663  OE1 GLN A 441     -26.518 -17.447  24.767  1.00  0.89           O  
ATOM   6664  NE2 GLN A 441     -24.876 -18.353  26.064  1.00  0.89           N  
ATOM   6665  H   GLN A 441     -30.078 -14.954  27.233  1.00  0.89           H  
ATOM   6666  HA  GLN A 441     -29.409 -17.704  28.180  1.00  0.89           H  
ATOM   6667 1HB  GLN A 441     -28.592 -17.327  26.029  1.00  0.89           H  
ATOM   6668 2HB  GLN A 441     -27.824 -15.828  26.474  1.00  0.89           H  
ATOM   6669 1HG  GLN A 441     -26.304 -17.069  27.880  1.00  0.89           H  
ATOM   6670 2HG  GLN A 441     -27.195 -18.582  27.503  1.00  0.89           H  
ATOM   6671 1HE2 GLN A 441     -24.268 -18.555  25.268  1.00  0.89           H  
ATOM   6672 2HE2 GLN A 441     -24.586 -18.629  26.981  1.00  0.89           H  
ATOM   6673  N   PRO A 442     -28.606 -16.598  30.388  1.00  0.98           N  
ATOM   6674  CA  PRO A 442     -28.078 -16.140  31.658  1.00  0.98           C  
ATOM   6675  C   PRO A 442     -26.563 -16.110  31.682  1.00  0.98           C  
ATOM   6676  O   PRO A 442     -25.898 -16.899  31.005  1.00  0.98           O  
ATOM   6677  CB  PRO A 442     -28.579 -17.195  32.651  1.00  0.98           C  
ATOM   6678  CG  PRO A 442     -29.798 -17.786  32.007  1.00  0.98           C  
ATOM   6679  CD  PRO A 442     -29.504 -17.778  30.533  1.00  0.98           C  
ATOM   6680  HA  PRO A 442     -28.502 -15.169  31.911  1.00  0.98           H  
ATOM   6681 1HB  PRO A 442     -27.782 -17.933  32.851  1.00  0.98           H  
ATOM   6682 2HB  PRO A 442     -28.792 -16.718  33.615  1.00  0.98           H  
ATOM   6683 1HG  PRO A 442     -29.986 -18.797  32.396  1.00  0.98           H  
ATOM   6684 2HG  PRO A 442     -30.683 -17.182  32.255  1.00  0.98           H  
ATOM   6685 1HD  PRO A 442     -29.003 -18.711  30.215  1.00  0.98           H  
ATOM   6686 2HD  PRO A 442     -30.465 -17.627  30.042  1.00  0.98           H  
ATOM   6687  N   VAL A 443     -26.027 -15.224  32.498  1.00  1.06           N  
ATOM   6688  CA  VAL A 443     -24.596 -15.189  32.742  1.00  1.06           C  
ATOM   6689  C   VAL A 443     -24.250 -16.549  33.331  1.00  1.06           C  
ATOM   6690  O   VAL A 443     -24.975 -17.038  34.191  1.00  1.06           O  
ATOM   6691  CB  VAL A 443     -24.235 -14.032  33.690  1.00  1.06           C  
ATOM   6692  CG1 VAL A 443     -22.793 -14.113  34.112  1.00  1.06           C  
ATOM   6693  CG2 VAL A 443     -24.489 -12.728  32.974  1.00  1.06           C  
ATOM   6694  H   VAL A 443     -26.639 -14.577  32.996  1.00  1.06           H  
ATOM   6695  HA  VAL A 443     -24.065 -15.058  31.798  1.00  1.06           H  
ATOM   6696  HB  VAL A 443     -24.859 -14.090  34.584  1.00  1.06           H  
ATOM   6697 1HG1 VAL A 443     -22.562 -13.285  34.778  1.00  1.06           H  
ATOM   6698 2HG1 VAL A 443     -22.617 -15.052  34.632  1.00  1.06           H  
ATOM   6699 3HG1 VAL A 443     -22.146 -14.062  33.231  1.00  1.06           H  
ATOM   6700 1HG2 VAL A 443     -24.262 -11.889  33.634  1.00  1.06           H  
ATOM   6701 2HG2 VAL A 443     -23.863 -12.669  32.083  1.00  1.06           H  
ATOM   6702 3HG2 VAL A 443     -25.511 -12.689  32.688  1.00  1.06           H  
ATOM   6703  N   ASP A 444     -23.174 -17.163  32.854  1.00  1.11           N  
ATOM   6704  CA  ASP A 444     -22.791 -18.535  33.208  1.00  1.11           C  
ATOM   6705  C   ASP A 444     -22.960 -18.954  34.671  1.00  1.11           C  
ATOM   6706  O   ASP A 444     -23.482 -20.031  34.957  1.00  1.11           O  
ATOM   6707  CB  ASP A 444     -21.323 -18.729  32.823  1.00  1.11           C  
ATOM   6708  CG  ASP A 444     -20.390 -17.666  33.464  1.00  1.11           C  
ATOM   6709  OD1 ASP A 444     -20.882 -16.755  34.111  1.00  1.11           O  
ATOM   6710  OD2 ASP A 444     -19.213 -17.783  33.302  1.00  1.11           O  
ATOM   6711  H   ASP A 444     -22.621 -16.673  32.165  1.00  1.11           H  
ATOM   6712  HA  ASP A 444     -23.402 -19.205  32.602  1.00  1.11           H  
ATOM   6713 1HB  ASP A 444     -20.994 -19.719  33.142  1.00  1.11           H  
ATOM   6714 2HB  ASP A 444     -21.220 -18.682  31.739  1.00  1.11           H  
ATOM   6715  N   GLY A 445     -22.531 -18.117  35.590  1.00  1.10           N  
ATOM   6716  CA  GLY A 445     -22.563 -18.430  37.014  1.00  1.10           C  
ATOM   6717  C   GLY A 445     -23.896 -18.123  37.706  1.00  1.10           C  
ATOM   6718  O   GLY A 445     -23.984 -18.207  38.933  1.00  1.10           O  
ATOM   6719  H   GLY A 445     -22.106 -17.255  35.254  1.00  1.10           H  
ATOM   6720 1HA  GLY A 445     -22.325 -19.485  37.146  1.00  1.10           H  
ATOM   6721 2HA  GLY A 445     -21.770 -17.871  37.505  1.00  1.10           H  
ATOM   6722  N   LYS A 446     -24.919 -17.734  36.941  1.00  1.04           N  
ATOM   6723  CA  LYS A 446     -26.196 -17.329  37.517  1.00  1.04           C  
ATOM   6724  C   LYS A 446     -27.421 -18.086  37.004  1.00  1.04           C  
ATOM   6725  O   LYS A 446     -27.500 -18.491  35.845  1.00  1.04           O  
ATOM   6726  CB  LYS A 446     -26.440 -15.858  37.204  1.00  1.04           C  
ATOM   6727  CG  LYS A 446     -25.376 -14.881  37.677  1.00  1.04           C  
ATOM   6728  CD  LYS A 446     -25.386 -14.733  39.181  1.00  1.04           C  
ATOM   6729  CE  LYS A 446     -24.383 -13.695  39.641  1.00  1.04           C  
ATOM   6730  NZ  LYS A 446     -24.711 -12.351  39.081  1.00  1.04           N  
ATOM   6731  H   LYS A 446     -24.805 -17.689  35.929  1.00  1.04           H  
ATOM   6732  HA  LYS A 446     -26.146 -17.472  38.595  1.00  1.04           H  
ATOM   6733 1HB  LYS A 446     -26.532 -15.736  36.119  1.00  1.04           H  
ATOM   6734 2HB  LYS A 446     -27.393 -15.549  37.641  1.00  1.04           H  
ATOM   6735 1HG  LYS A 446     -24.394 -15.214  37.343  1.00  1.04           H  
ATOM   6736 2HG  LYS A 446     -25.573 -13.902  37.233  1.00  1.04           H  
ATOM   6737 1HD  LYS A 446     -26.385 -14.418  39.499  1.00  1.04           H  
ATOM   6738 2HD  LYS A 446     -25.153 -15.691  39.648  1.00  1.04           H  
ATOM   6739 1HE  LYS A 446     -24.410 -13.639  40.727  1.00  1.04           H  
ATOM   6740 2HE  LYS A 446     -23.382 -13.981  39.323  1.00  1.04           H  
ATOM   6741 1HZ  LYS A 446     -24.060 -11.663  39.396  1.00  1.04           H  
ATOM   6742 2HZ  LYS A 446     -24.697 -12.386  38.073  1.00  1.04           H  
ATOM   6743 3HZ  LYS A 446     -25.668 -12.067  39.356  1.00  1.04           H  
ATOM   6744  N   GLN A 447     -28.425 -18.191  37.867  1.00  0.96           N  
ATOM   6745  CA  GLN A 447     -29.731 -18.696  37.465  1.00  0.96           C  
ATOM   6746  C   GLN A 447     -30.680 -17.525  37.370  1.00  0.96           C  
ATOM   6747  O   GLN A 447     -30.747 -16.720  38.295  1.00  0.96           O  
ATOM   6748  CB  GLN A 447     -30.298 -19.709  38.464  1.00  0.96           C  
ATOM   6749  CG  GLN A 447     -31.672 -20.257  38.051  1.00  0.96           C  
ATOM   6750  CD  GLN A 447     -32.235 -21.282  39.018  1.00  0.96           C  
ATOM   6751  OE1 GLN A 447     -31.717 -21.482  40.121  1.00  0.96           O  
ATOM   6752  NE2 GLN A 447     -33.315 -21.939  38.607  1.00  0.96           N  
ATOM   6753  H   GLN A 447     -28.290 -17.880  38.818  1.00  0.96           H  
ATOM   6754  HA  GLN A 447     -29.656 -19.160  36.482  1.00  0.96           H  
ATOM   6755 1HB  GLN A 447     -29.612 -20.548  38.567  1.00  0.96           H  
ATOM   6756 2HB  GLN A 447     -30.400 -19.240  39.442  1.00  0.96           H  
ATOM   6757 1HG  GLN A 447     -32.379 -19.426  38.002  1.00  0.96           H  
ATOM   6758 2HG  GLN A 447     -31.583 -20.723  37.070  1.00  0.96           H  
ATOM   6759 1HE2 GLN A 447     -33.738 -22.628  39.198  1.00  0.96           H  
ATOM   6760 2HE2 GLN A 447     -33.705 -21.745  37.707  1.00  0.96           H  
ATOM   6761  N   VAL A 448     -31.392 -17.413  36.261  1.00  0.88           N  
ATOM   6762  CA  VAL A 448     -32.361 -16.338  36.108  1.00  0.88           C  
ATOM   6763  C   VAL A 448     -33.715 -16.920  35.772  1.00  0.88           C  
ATOM   6764  O   VAL A 448     -33.846 -17.615  34.761  1.00  0.88           O  
ATOM   6765  CB  VAL A 448     -31.937 -15.389  34.976  1.00  0.88           C  
ATOM   6766  CG1 VAL A 448     -32.931 -14.308  34.823  1.00  0.88           C  
ATOM   6767  CG2 VAL A 448     -30.584 -14.820  35.272  1.00  0.88           C  
ATOM   6768  H   VAL A 448     -31.271 -18.089  35.520  1.00  0.88           H  
ATOM   6769  HA  VAL A 448     -32.441 -15.783  37.046  1.00  0.88           H  
ATOM   6770  HB  VAL A 448     -31.906 -15.939  34.037  1.00  0.88           H  
ATOM   6771 1HG1 VAL A 448     -32.627 -13.655  34.011  1.00  0.88           H  
ATOM   6772 2HG1 VAL A 448     -33.896 -14.756  34.601  1.00  0.88           H  
ATOM   6773 3HG1 VAL A 448     -32.997 -13.734  35.748  1.00  0.88           H  
ATOM   6774 1HG2 VAL A 448     -30.286 -14.149  34.468  1.00  0.88           H  
ATOM   6775 2HG2 VAL A 448     -30.642 -14.271  36.210  1.00  0.88           H  
ATOM   6776 3HG2 VAL A 448     -29.849 -15.612  35.366  1.00  0.88           H  
ATOM   6777  N   THR A 449     -34.717 -16.650  36.598  1.00  0.82           N  
ATOM   6778  CA  THR A 449     -36.024 -17.202  36.310  1.00  0.82           C  
ATOM   6779  C   THR A 449     -36.857 -16.229  35.510  1.00  0.82           C  
ATOM   6780  O   THR A 449     -36.608 -15.020  35.508  1.00  0.82           O  
ATOM   6781  CB  THR A 449     -36.752 -17.550  37.606  1.00  0.82           C  
ATOM   6782  OG1 THR A 449     -36.962 -16.343  38.348  1.00  0.82           O  
ATOM   6783  CG2 THR A 449     -35.893 -18.508  38.437  1.00  0.82           C  
ATOM   6784  H   THR A 449     -34.577 -16.079  37.444  1.00  0.82           H  
ATOM   6785  HA  THR A 449     -35.901 -18.111  35.721  1.00  0.82           H  
ATOM   6786  HB  THR A 449     -37.711 -18.010  37.382  1.00  0.82           H  
ATOM   6787  HG1 THR A 449     -36.073 -15.998  38.634  1.00  0.82           H  
ATOM   6788 1HG2 THR A 449     -36.408 -18.742  39.369  1.00  0.82           H  
ATOM   6789 2HG2 THR A 449     -35.718 -19.425  37.877  1.00  0.82           H  
ATOM   6790 3HG2 THR A 449     -34.936 -18.030  38.663  1.00  0.82           H  
ATOM   6791  N   CYS A 450     -37.920 -16.740  34.909  1.00  0.78           N  
ATOM   6792  CA  CYS A 450     -38.793 -15.897  34.120  1.00  0.78           C  
ATOM   6793  C   CYS A 450     -39.628 -14.986  35.016  1.00  0.78           C  
ATOM   6794  O   CYS A 450     -40.086 -13.916  34.597  1.00  0.78           O  
ATOM   6795  CB  CYS A 450     -39.645 -16.788  33.239  1.00  0.78           C  
ATOM   6796  SG  CYS A 450     -38.608 -17.709  32.023  1.00  0.78           S  
ATOM   6797  H   CYS A 450     -38.097 -17.733  34.962  1.00  0.78           H  
ATOM   6798  HA  CYS A 450     -38.180 -15.278  33.471  1.00  0.78           H  
ATOM   6799 1HB  CYS A 450     -40.202 -17.506  33.841  1.00  0.78           H  
ATOM   6800 2HB  CYS A 450     -40.363 -16.181  32.687  1.00  0.78           H  
ATOM   6801  HG  CYS A 450     -39.589 -18.010  31.149  1.00  0.78           H  
ATOM   6802  N   GLU A 451     -39.805 -15.392  36.275  1.00  0.75           N  
ATOM   6803  CA  GLU A 451     -40.548 -14.564  37.207  1.00  0.75           C  
ATOM   6804  C   GLU A 451     -39.683 -13.377  37.603  1.00  0.75           C  
ATOM   6805  O   GLU A 451     -40.157 -12.242  37.624  1.00  0.75           O  
ATOM   6806  CB  GLU A 451     -40.970 -15.364  38.439  1.00  0.75           C  
ATOM   6807  CG  GLU A 451     -42.017 -16.447  38.156  1.00  0.75           C  
ATOM   6808  CD  GLU A 451     -42.407 -17.246  39.384  1.00  0.75           C  
ATOM   6809  OE1 GLU A 451     -41.827 -17.033  40.423  1.00  0.75           O  
ATOM   6810  OE2 GLU A 451     -43.287 -18.068  39.277  1.00  0.75           O  
ATOM   6811  H   GLU A 451     -39.413 -16.271  36.577  1.00  0.75           H  
ATOM   6812  HA  GLU A 451     -41.443 -14.189  36.712  1.00  0.75           H  
ATOM   6813 1HB  GLU A 451     -40.092 -15.847  38.872  1.00  0.75           H  
ATOM   6814 2HB  GLU A 451     -41.376 -14.686  39.189  1.00  0.75           H  
ATOM   6815 1HG  GLU A 451     -42.909 -15.973  37.748  1.00  0.75           H  
ATOM   6816 2HG  GLU A 451     -41.621 -17.123  37.400  1.00  0.75           H  
ATOM   6817  N   GLU A 452     -38.388 -13.613  37.855  1.00  0.73           N  
ATOM   6818  CA  GLU A 452     -37.505 -12.505  38.226  1.00  0.73           C  
ATOM   6819  C   GLU A 452     -37.386 -11.499  37.092  1.00  0.73           C  
ATOM   6820  O   GLU A 452     -37.410 -10.285  37.321  1.00  0.73           O  
ATOM   6821  CB  GLU A 452     -36.126 -13.039  38.604  1.00  0.73           C  
ATOM   6822  CG  GLU A 452     -36.084 -13.765  39.941  1.00  0.73           C  
ATOM   6823  CD  GLU A 452     -34.827 -14.556  40.135  1.00  0.73           C  
ATOM   6824  OE1 GLU A 452     -34.483 -15.297  39.223  1.00  0.73           O  
ATOM   6825  OE2 GLU A 452     -34.213 -14.435  41.169  1.00  0.73           O  
ATOM   6826  H   GLU A 452     -38.015 -14.566  37.829  1.00  0.73           H  
ATOM   6827  HA  GLU A 452     -37.934 -11.996  39.090  1.00  0.73           H  
ATOM   6828 1HB  GLU A 452     -35.785 -13.733  37.831  1.00  0.73           H  
ATOM   6829 2HB  GLU A 452     -35.414 -12.216  38.639  1.00  0.73           H  
ATOM   6830 1HG  GLU A 452     -36.154 -13.025  40.737  1.00  0.73           H  
ATOM   6831 2HG  GLU A 452     -36.949 -14.419  40.022  1.00  0.73           H  
ATOM   6832  N   LEU A 453     -37.310 -12.006  35.861  1.00  0.71           N  
ATOM   6833  CA  LEU A 453     -37.244 -11.144  34.694  1.00  0.71           C  
ATOM   6834  C   LEU A 453     -38.511 -10.338  34.533  1.00  0.71           C  
ATOM   6835  O   LEU A 453     -38.449  -9.141  34.248  1.00  0.71           O  
ATOM   6836  CB  LEU A 453     -36.996 -11.996  33.464  1.00  0.71           C  
ATOM   6837  CG  LEU A 453     -35.615 -12.557  33.396  1.00  0.71           C  
ATOM   6838  CD1 LEU A 453     -35.566 -13.603  32.371  1.00  0.71           C  
ATOM   6839  CD2 LEU A 453     -34.656 -11.421  33.022  1.00  0.71           C  
ATOM   6840  H   LEU A 453     -37.268 -13.021  35.740  1.00  0.71           H  
ATOM   6841  HA  LEU A 453     -36.409 -10.458  34.822  1.00  0.71           H  
ATOM   6842 1HB  LEU A 453     -37.700 -12.826  33.467  1.00  0.71           H  
ATOM   6843 2HB  LEU A 453     -37.169 -11.395  32.572  1.00  0.71           H  
ATOM   6844  HG  LEU A 453     -35.342 -12.974  34.354  1.00  0.71           H  
ATOM   6845 1HD1 LEU A 453     -34.560 -14.010  32.279  1.00  0.71           H  
ATOM   6846 2HD1 LEU A 453     -36.250 -14.402  32.629  1.00  0.71           H  
ATOM   6847 3HD1 LEU A 453     -35.870 -13.148  31.473  1.00  0.71           H  
ATOM   6848 1HD2 LEU A 453     -33.641 -11.794  32.964  1.00  0.71           H  
ATOM   6849 2HD2 LEU A 453     -34.943 -11.006  32.058  1.00  0.71           H  
ATOM   6850 3HD2 LEU A 453     -34.712 -10.650  33.775  1.00  0.71           H  
ATOM   6851  N   SER A 454     -39.662 -10.967  34.775  1.00  0.70           N  
ATOM   6852  CA  SER A 454     -40.914 -10.250  34.660  1.00  0.70           C  
ATOM   6853  C   SER A 454     -40.978  -9.146  35.713  1.00  0.70           C  
ATOM   6854  O   SER A 454     -41.314  -8.002  35.411  1.00  0.70           O  
ATOM   6855  CB  SER A 454     -42.072 -11.213  34.836  1.00  0.70           C  
ATOM   6856  OG  SER A 454     -42.098 -12.166  33.799  1.00  0.70           O  
ATOM   6857  H   SER A 454     -39.682 -11.964  34.995  1.00  0.70           H  
ATOM   6858  HA  SER A 454     -40.966  -9.795  33.672  1.00  0.70           H  
ATOM   6859 1HB  SER A 454     -41.983 -11.720  35.795  1.00  0.70           H  
ATOM   6860 2HB  SER A 454     -43.005 -10.653  34.845  1.00  0.70           H  
ATOM   6861  HG  SER A 454     -41.323 -12.754  33.962  1.00  0.70           H  
ATOM   6862  N   VAL A 455     -40.569  -9.447  36.944  1.00  0.70           N  
ATOM   6863  CA  VAL A 455     -40.630  -8.418  37.970  1.00  0.70           C  
ATOM   6864  C   VAL A 455     -39.740  -7.244  37.598  1.00  0.70           C  
ATOM   6865  O   VAL A 455     -40.179  -6.087  37.634  1.00  0.70           O  
ATOM   6866  CB  VAL A 455     -40.220  -8.982  39.337  1.00  0.70           C  
ATOM   6867  CG1 VAL A 455     -40.072  -7.853  40.344  1.00  0.70           C  
ATOM   6868  CG2 VAL A 455     -41.287  -9.961  39.815  1.00  0.70           C  
ATOM   6869  H   VAL A 455     -40.269 -10.397  37.172  1.00  0.70           H  
ATOM   6870  HA  VAL A 455     -41.660  -8.067  38.042  1.00  0.70           H  
ATOM   6871  HB  VAL A 455     -39.258  -9.493  39.242  1.00  0.70           H  
ATOM   6872 1HG1 VAL A 455     -39.777  -8.264  41.309  1.00  0.70           H  
ATOM   6873 2HG1 VAL A 455     -39.308  -7.157  39.997  1.00  0.70           H  
ATOM   6874 3HG1 VAL A 455     -41.023  -7.330  40.446  1.00  0.70           H  
ATOM   6875 1HG2 VAL A 455     -40.998 -10.371  40.781  1.00  0.70           H  
ATOM   6876 2HG2 VAL A 455     -42.239  -9.440  39.910  1.00  0.70           H  
ATOM   6877 3HG2 VAL A 455     -41.391 -10.766  39.100  1.00  0.70           H  
ATOM   6878  N   PHE A 456     -38.517  -7.544  37.153  1.00  0.71           N  
ATOM   6879  CA  PHE A 456     -37.575  -6.522  36.728  1.00  0.71           C  
ATOM   6880  C   PHE A 456     -38.185  -5.642  35.651  1.00  0.71           C  
ATOM   6881  O   PHE A 456     -38.231  -4.416  35.770  1.00  0.71           O  
ATOM   6882  CB  PHE A 456     -36.312  -7.195  36.176  1.00  0.71           C  
ATOM   6883  CG  PHE A 456     -35.287  -6.281  35.564  1.00  0.71           C  
ATOM   6884  CD1 PHE A 456     -34.387  -5.572  36.344  1.00  0.71           C  
ATOM   6885  CD2 PHE A 456     -35.215  -6.152  34.187  1.00  0.71           C  
ATOM   6886  CE1 PHE A 456     -33.442  -4.752  35.753  1.00  0.71           C  
ATOM   6887  CE2 PHE A 456     -34.282  -5.339  33.603  1.00  0.71           C  
ATOM   6888  CZ  PHE A 456     -33.394  -4.637  34.383  1.00  0.71           C  
ATOM   6889  H   PHE A 456     -38.220  -8.520  37.131  1.00  0.71           H  
ATOM   6890  HA  PHE A 456     -37.317  -5.904  37.587  1.00  0.71           H  
ATOM   6891 1HB  PHE A 456     -35.834  -7.754  36.979  1.00  0.71           H  
ATOM   6892 2HB  PHE A 456     -36.599  -7.919  35.424  1.00  0.71           H  
ATOM   6893  HD1 PHE A 456     -34.430  -5.669  37.429  1.00  0.71           H  
ATOM   6894  HD2 PHE A 456     -35.913  -6.711  33.566  1.00  0.71           H  
ATOM   6895  HE1 PHE A 456     -32.735  -4.197  36.370  1.00  0.71           H  
ATOM   6896  HE2 PHE A 456     -34.243  -5.252  32.524  1.00  0.71           H  
ATOM   6897  HZ  PHE A 456     -32.653  -3.994  33.920  1.00  0.71           H  
ATOM   6898  N   LEU A 457     -38.722  -6.257  34.613  1.00  0.73           N  
ATOM   6899  CA  LEU A 457     -39.272  -5.475  33.531  1.00  0.73           C  
ATOM   6900  C   LEU A 457     -40.462  -4.617  33.948  1.00  0.73           C  
ATOM   6901  O   LEU A 457     -40.584  -3.478  33.483  1.00  0.73           O  
ATOM   6902  CB  LEU A 457     -39.639  -6.379  32.383  1.00  0.73           C  
ATOM   6903  CG  LEU A 457     -38.465  -7.003  31.681  1.00  0.73           C  
ATOM   6904  CD1 LEU A 457     -39.004  -7.944  30.686  1.00  0.73           C  
ATOM   6905  CD2 LEU A 457     -37.581  -5.903  31.052  1.00  0.73           C  
ATOM   6906  H   LEU A 457     -38.715  -7.276  34.553  1.00  0.73           H  
ATOM   6907  HA  LEU A 457     -38.486  -4.813  33.180  1.00  0.73           H  
ATOM   6908 1HB  LEU A 457     -40.236  -7.197  32.787  1.00  0.73           H  
ATOM   6909 2HB  LEU A 457     -40.227  -5.838  31.678  1.00  0.73           H  
ATOM   6910  HG  LEU A 457     -37.873  -7.569  32.391  1.00  0.73           H  
ATOM   6911 1HD1 LEU A 457     -38.219  -8.438  30.160  1.00  0.73           H  
ATOM   6912 2HD1 LEU A 457     -39.622  -8.687  31.195  1.00  0.73           H  
ATOM   6913 3HD1 LEU A 457     -39.597  -7.375  30.004  1.00  0.73           H  
ATOM   6914 1HD2 LEU A 457     -36.736  -6.350  30.552  1.00  0.73           H  
ATOM   6915 2HD2 LEU A 457     -38.151  -5.332  30.338  1.00  0.73           H  
ATOM   6916 3HD2 LEU A 457     -37.217  -5.236  31.835  1.00  0.73           H  
ATOM   6917  N   THR A 458     -41.288  -5.070  34.898  1.00  0.76           N  
ATOM   6918  CA  THR A 458     -42.434  -4.242  35.282  1.00  0.76           C  
ATOM   6919  C   THR A 458     -42.002  -2.954  35.993  1.00  0.76           C  
ATOM   6920  O   THR A 458     -42.813  -2.041  36.169  1.00  0.76           O  
ATOM   6921  CB  THR A 458     -43.454  -4.990  36.175  1.00  0.76           C  
ATOM   6922  OG1 THR A 458     -42.829  -5.449  37.407  1.00  0.76           O  
ATOM   6923  CG2 THR A 458     -44.097  -6.153  35.419  1.00  0.76           C  
ATOM   6924  H   THR A 458     -41.166  -6.007  35.294  1.00  0.76           H  
ATOM   6925  HA  THR A 458     -42.958  -3.953  34.371  1.00  0.76           H  
ATOM   6926  HB  THR A 458     -44.248  -4.299  36.445  1.00  0.76           H  
ATOM   6927  HG1 THR A 458     -41.869  -5.670  37.281  1.00  0.76           H  
ATOM   6928 1HG2 THR A 458     -44.828  -6.642  36.057  1.00  0.76           H  
ATOM   6929 2HG2 THR A 458     -44.591  -5.776  34.522  1.00  0.76           H  
ATOM   6930 3HG2 THR A 458     -43.350  -6.859  35.134  1.00  0.76           H  
ATOM   6931  N   GLY A 459     -40.738  -2.876  36.424  1.00  0.81           N  
ATOM   6932  CA  GLY A 459     -40.227  -1.673  37.047  1.00  0.81           C  
ATOM   6933  C   GLY A 459     -39.509  -0.765  36.034  1.00  0.81           C  
ATOM   6934  O   GLY A 459     -39.009   0.298  36.412  1.00  0.81           O  
ATOM   6935  H   GLY A 459     -40.088  -3.648  36.272  1.00  0.81           H  
ATOM   6936 1HA  GLY A 459     -41.045  -1.129  37.517  1.00  0.81           H  
ATOM   6937 2HA  GLY A 459     -39.533  -1.954  37.837  1.00  0.81           H  
ATOM   6938  N   THR A 460     -39.436  -1.186  34.753  1.00  0.86           N  
ATOM   6939  CA  THR A 460     -38.712  -0.404  33.748  1.00  0.86           C  
ATOM   6940  C   THR A 460     -39.494  -0.113  32.448  1.00  0.86           C  
ATOM   6941  O   THR A 460     -39.237   0.902  31.798  1.00  0.86           O  
ATOM   6942  CB  THR A 460     -37.407  -1.135  33.338  1.00  0.86           C  
ATOM   6943  OG1 THR A 460     -37.723  -2.363  32.691  1.00  0.86           O  
ATOM   6944  CG2 THR A 460     -36.542  -1.465  34.559  1.00  0.86           C  
ATOM   6945  H   THR A 460     -39.875  -2.057  34.476  1.00  0.86           H  
ATOM   6946  HA  THR A 460     -38.447   0.554  34.191  1.00  0.86           H  
ATOM   6947  HB  THR A 460     -36.842  -0.504  32.662  1.00  0.86           H  
ATOM   6948  HG1 THR A 460     -38.551  -2.706  33.059  1.00  0.86           H  
ATOM   6949 1HG2 THR A 460     -35.636  -1.978  34.233  1.00  0.86           H  
ATOM   6950 2HG2 THR A 460     -36.275  -0.545  35.077  1.00  0.86           H  
ATOM   6951 3HG2 THR A 460     -37.093  -2.115  35.235  1.00  0.86           H  
ATOM   6952  N   ILE A 461     -40.431  -0.990  32.059  1.00  0.90           N  
ATOM   6953  CA  ILE A 461     -41.134  -0.835  30.775  1.00  0.90           C  
ATOM   6954  C   ILE A 461     -42.661  -0.924  30.830  1.00  0.90           C  
ATOM   6955  O   ILE A 461     -43.247  -1.467  31.765  1.00  0.90           O  
ATOM   6956  CB  ILE A 461     -40.637  -1.868  29.745  1.00  0.90           C  
ATOM   6957  CG1 ILE A 461     -40.900  -3.246  30.224  1.00  0.90           C  
ATOM   6958  CG2 ILE A 461     -39.177  -1.696  29.445  1.00  0.90           C  
ATOM   6959  CD1 ILE A 461     -40.607  -4.237  29.207  1.00  0.90           C  
ATOM   6960  H   ILE A 461     -40.614  -1.810  32.630  1.00  0.90           H  
ATOM   6961  HA  ILE A 461     -40.888   0.151  30.385  1.00  0.90           H  
ATOM   6962  HB  ILE A 461     -41.200  -1.737  28.823  1.00  0.90           H  
ATOM   6963 1HG1 ILE A 461     -40.265  -3.441  31.072  1.00  0.90           H  
ATOM   6964 2HG1 ILE A 461     -41.945  -3.340  30.531  1.00  0.90           H  
ATOM   6965 1HG2 ILE A 461     -38.868  -2.424  28.697  1.00  0.90           H  
ATOM   6966 2HG2 ILE A 461     -39.005  -0.689  29.064  1.00  0.90           H  
ATOM   6967 3HG2 ILE A 461     -38.594  -1.843  30.343  1.00  0.90           H  
ATOM   6968 1HD1 ILE A 461     -40.781  -5.213  29.604  1.00  0.90           H  
ATOM   6969 2HD1 ILE A 461     -41.239  -4.067  28.340  1.00  0.90           H  
ATOM   6970 3HD1 ILE A 461     -39.569  -4.141  28.921  1.00  0.90           H  
ATOM   6971  N   ALA A 462     -43.297  -0.420  29.770  1.00  0.93           N  
ATOM   6972  CA  ALA A 462     -44.747  -0.506  29.596  1.00  0.93           C  
ATOM   6973  C   ALA A 462     -45.200  -1.956  29.486  1.00  0.93           C  
ATOM   6974  O   ALA A 462     -44.527  -2.784  28.862  1.00  0.93           O  
ATOM   6975  CB  ALA A 462     -45.193   0.256  28.359  1.00  0.93           C  
ATOM   6976  H   ALA A 462     -42.749   0.033  29.055  1.00  0.93           H  
ATOM   6977  HA  ALA A 462     -45.218  -0.067  30.475  1.00  0.93           H  
ATOM   6978 1HB  ALA A 462     -46.266   0.188  28.280  1.00  0.93           H  
ATOM   6979 2HB  ALA A 462     -44.899   1.300  28.440  1.00  0.93           H  
ATOM   6980 3HB  ALA A 462     -44.737  -0.177  27.477  1.00  0.93           H  
ATOM   6981  N   GLN A 463     -46.394  -2.230  29.997  1.00  0.93           N  
ATOM   6982  CA  GLN A 463     -46.967  -3.571  29.958  1.00  0.93           C  
ATOM   6983  C   GLN A 463     -47.122  -4.104  28.530  1.00  0.93           C  
ATOM   6984  O   GLN A 463     -47.008  -5.301  28.295  1.00  0.93           O  
ATOM   6985  CB  GLN A 463     -48.316  -3.591  30.677  1.00  0.93           C  
ATOM   6986  CG  GLN A 463     -48.895  -4.986  30.852  1.00  0.93           C  
ATOM   6987  CD  GLN A 463     -48.043  -5.866  31.784  1.00  0.93           C  
ATOM   6988  OE1 GLN A 463     -47.694  -5.460  32.898  1.00  0.93           O  
ATOM   6989  NE2 GLN A 463     -47.720  -7.076  31.332  1.00  0.93           N  
ATOM   6990  H   GLN A 463     -46.900  -1.497  30.476  1.00  0.93           H  
ATOM   6991  HA  GLN A 463     -46.293  -4.240  30.492  1.00  0.93           H  
ATOM   6992 1HB  GLN A 463     -48.213  -3.139  31.663  1.00  0.93           H  
ATOM   6993 2HB  GLN A 463     -49.036  -2.997  30.114  1.00  0.93           H  
ATOM   6994 1HG  GLN A 463     -49.894  -4.903  31.276  1.00  0.93           H  
ATOM   6995 2HG  GLN A 463     -48.943  -5.469  29.874  1.00  0.93           H  
ATOM   6996 1HE2 GLN A 463     -47.177  -7.695  31.904  1.00  0.93           H  
ATOM   6997 2HE2 GLN A 463     -48.023  -7.371  30.424  1.00  0.93           H  
ATOM   6998  N   TYR A 464     -47.372  -3.222  27.569  1.00  0.92           N  
ATOM   6999  CA  TYR A 464     -47.543  -3.647  26.180  1.00  0.92           C  
ATOM   7000  C   TYR A 464     -46.207  -3.864  25.440  1.00  0.92           C  
ATOM   7001  O   TYR A 464     -46.198  -4.204  24.250  1.00  0.92           O  
ATOM   7002  CB  TYR A 464     -48.448  -2.676  25.424  1.00  0.92           C  
ATOM   7003  CG  TYR A 464     -48.016  -1.236  25.442  1.00  0.92           C  
ATOM   7004  CD1 TYR A 464     -47.097  -0.779  24.522  1.00  0.92           C  
ATOM   7005  CD2 TYR A 464     -48.566  -0.366  26.365  1.00  0.92           C  
ATOM   7006  CE1 TYR A 464     -46.719   0.542  24.528  1.00  0.92           C  
ATOM   7007  CE2 TYR A 464     -48.189   0.958  26.370  1.00  0.92           C  
ATOM   7008  CZ  TYR A 464     -47.264   1.412  25.457  1.00  0.92           C  
ATOM   7009  OH  TYR A 464     -46.885   2.736  25.462  1.00  0.92           O  
ATOM   7010  H   TYR A 464     -47.448  -2.244  27.803  1.00  0.92           H  
ATOM   7011  HA  TYR A 464     -48.051  -4.614  26.191  1.00  0.92           H  
ATOM   7012 1HB  TYR A 464     -48.516  -2.990  24.378  1.00  0.92           H  
ATOM   7013 2HB  TYR A 464     -49.456  -2.727  25.835  1.00  0.92           H  
ATOM   7014  HD1 TYR A 464     -46.670  -1.466  23.787  1.00  0.92           H  
ATOM   7015  HD2 TYR A 464     -49.300  -0.727  27.085  1.00  0.92           H  
ATOM   7016  HE1 TYR A 464     -45.997   0.897  23.799  1.00  0.92           H  
ATOM   7017  HE2 TYR A 464     -48.624   1.645  27.095  1.00  0.92           H  
ATOM   7018  HH  TYR A 464     -47.482   3.235  26.027  1.00  0.92           H  
ATOM   7019  N   LYS A 465     -45.082  -3.646  26.132  1.00  0.89           N  
ATOM   7020  CA  LYS A 465     -43.766  -3.892  25.563  1.00  0.89           C  
ATOM   7021  C   LYS A 465     -43.175  -5.105  26.272  1.00  0.89           C  
ATOM   7022  O   LYS A 465     -42.302  -5.802  25.759  1.00  0.89           O  
ATOM   7023  CB  LYS A 465     -42.861  -2.679  25.696  1.00  0.89           C  
ATOM   7024  CG  LYS A 465     -43.370  -1.454  24.928  1.00  0.89           C  
ATOM   7025  CD  LYS A 465     -42.392  -0.290  24.990  1.00  0.89           C  
ATOM   7026  CE  LYS A 465     -42.925   0.924  24.232  1.00  0.89           C  
ATOM   7027  NZ  LYS A 465     -41.958   2.057  24.237  1.00  0.89           N  
ATOM   7028  H   LYS A 465     -45.125  -3.345  27.100  1.00  0.89           H  
ATOM   7029  HA  LYS A 465     -43.880  -4.132  24.517  1.00  0.89           H  
ATOM   7030 1HB  LYS A 465     -42.781  -2.406  26.753  1.00  0.89           H  
ATOM   7031 2HB  LYS A 465     -41.861  -2.924  25.339  1.00  0.89           H  
ATOM   7032 1HG  LYS A 465     -43.549  -1.717  23.888  1.00  0.89           H  
ATOM   7033 2HG  LYS A 465     -44.310  -1.142  25.360  1.00  0.89           H  
ATOM   7034 1HD  LYS A 465     -42.217  -0.014  26.030  1.00  0.89           H  
ATOM   7035 2HD  LYS A 465     -41.436  -0.585  24.542  1.00  0.89           H  
ATOM   7036 1HE  LYS A 465     -43.133   0.638  23.201  1.00  0.89           H  
ATOM   7037 2HE  LYS A 465     -43.846   1.256  24.702  1.00  0.89           H  
ATOM   7038 1HZ  LYS A 465     -42.340   2.836  23.727  1.00  0.89           H  
ATOM   7039 2HZ  LYS A 465     -41.759   2.339  25.179  1.00  0.89           H  
ATOM   7040 3HZ  LYS A 465     -41.084   1.751  23.782  1.00  0.89           H  
ATOM   7041  N   HIS A 466     -43.684  -5.336  27.473  1.00  0.87           N  
ATOM   7042  CA  HIS A 466     -43.288  -6.431  28.339  1.00  0.87           C  
ATOM   7043  C   HIS A 466     -43.574  -7.744  27.617  1.00  0.87           C  
ATOM   7044  O   HIS A 466     -44.594  -7.840  26.932  1.00  0.87           O  
ATOM   7045  CB  HIS A 466     -44.099  -6.344  29.641  1.00  0.87           C  
ATOM   7046  CG  HIS A 466     -43.683  -7.191  30.752  1.00  0.87           C  
ATOM   7047  ND1 HIS A 466     -43.897  -8.557  30.786  1.00  0.87           N  
ATOM   7048  CD2 HIS A 466     -43.060  -6.882  31.888  1.00  0.87           C  
ATOM   7049  CE1 HIS A 466     -43.399  -9.039  31.891  1.00  0.87           C  
ATOM   7050  NE2 HIS A 466     -42.884  -8.046  32.575  1.00  0.87           N  
ATOM   7051  H   HIS A 466     -44.371  -4.674  27.833  1.00  0.87           H  
ATOM   7052  HA  HIS A 466     -42.242  -6.362  28.555  1.00  0.87           H  
ATOM   7053 1HB  HIS A 466     -44.086  -5.308  29.990  1.00  0.87           H  
ATOM   7054 2HB  HIS A 466     -45.134  -6.590  29.424  1.00  0.87           H  
ATOM   7055  HD1 HIS A 466     -44.292  -9.148  30.056  1.00  0.87           H  
ATOM   7056  HD2 HIS A 466     -42.699  -5.939  32.297  1.00  0.87           H  
ATOM   7057  HE1 HIS A 466     -43.457 -10.107  32.102  1.00  0.87           H  
ATOM   7058  N   PRO A 467     -42.710  -8.763  27.716  1.00  0.85           N  
ATOM   7059  CA  PRO A 467     -42.910 -10.036  27.090  1.00  0.85           C  
ATOM   7060  C   PRO A 467     -44.090 -10.751  27.711  1.00  0.85           C  
ATOM   7061  O   PRO A 467     -44.421 -10.559  28.888  1.00  0.85           O  
ATOM   7062  CB  PRO A 467     -41.575 -10.765  27.328  1.00  0.85           C  
ATOM   7063  CG  PRO A 467     -40.995 -10.110  28.553  1.00  0.85           C  
ATOM   7064  CD  PRO A 467     -41.479  -8.664  28.495  1.00  0.85           C  
ATOM   7065  HA  PRO A 467     -43.071  -9.892  26.031  1.00  0.85           H  
ATOM   7066 1HB  PRO A 467     -41.766 -11.841  27.469  1.00  0.85           H  
ATOM   7067 2HB  PRO A 467     -40.932 -10.679  26.438  1.00  0.85           H  
ATOM   7068 1HG  PRO A 467     -41.341 -10.633  29.458  1.00  0.85           H  
ATOM   7069 2HG  PRO A 467     -39.898 -10.195  28.540  1.00  0.85           H  
ATOM   7070 1HD  PRO A 467     -41.654  -8.352  29.496  1.00  0.85           H  
ATOM   7071 2HD  PRO A 467     -40.785  -8.018  28.014  1.00  0.85           H  
ATOM   7072  N   ARG A 468     -44.729 -11.581  26.908  1.00  0.84           N  
ATOM   7073  CA  ARG A 468     -45.794 -12.449  27.371  1.00  0.84           C  
ATOM   7074  C   ARG A 468     -45.142 -13.718  27.844  1.00  0.84           C  
ATOM   7075  O   ARG A 468     -45.596 -14.361  28.791  1.00  0.84           O  
ATOM   7076  CB  ARG A 468     -46.799 -12.740  26.289  1.00  0.84           C  
ATOM   7077  CG  ARG A 468     -47.994 -13.594  26.721  1.00  0.84           C  
ATOM   7078  CD  ARG A 468     -49.028 -13.709  25.635  1.00  0.84           C  
ATOM   7079  NE  ARG A 468     -50.162 -14.533  26.044  1.00  0.84           N  
ATOM   7080  CZ  ARG A 468     -51.212 -14.856  25.255  1.00  0.84           C  
ATOM   7081  NH1 ARG A 468     -51.273 -14.423  24.019  1.00  0.84           N  
ATOM   7082  NH2 ARG A 468     -52.184 -15.614  25.733  1.00  0.84           N  
ATOM   7083  H   ARG A 468     -44.425 -11.648  25.940  1.00  0.84           H  
ATOM   7084  HA  ARG A 468     -46.305 -11.977  28.210  1.00  0.84           H  
ATOM   7085 1HB  ARG A 468     -47.196 -11.797  25.933  1.00  0.84           H  
ATOM   7086 2HB  ARG A 468     -46.303 -13.239  25.453  1.00  0.84           H  
ATOM   7087 1HG  ARG A 468     -47.643 -14.597  26.968  1.00  0.84           H  
ATOM   7088 2HG  ARG A 468     -48.461 -13.146  27.598  1.00  0.84           H  
ATOM   7089 1HD  ARG A 468     -49.400 -12.720  25.384  1.00  0.84           H  
ATOM   7090 2HD  ARG A 468     -48.581 -14.161  24.750  1.00  0.84           H  
ATOM   7091  HE  ARG A 468     -50.161 -14.893  26.990  1.00  0.84           H  
ATOM   7092 1HH1 ARG A 468     -50.530 -13.848  23.650  1.00  0.84           H  
ATOM   7093 2HH1 ARG A 468     -52.054 -14.683  23.435  1.00  0.84           H  
ATOM   7094 1HH2 ARG A 468     -52.140 -15.951  26.684  1.00  0.84           H  
ATOM   7095 2HH2 ARG A 468     -52.968 -15.859  25.146  1.00  0.84           H  
ATOM   7096  N   ALA A 469     -44.057 -14.079  27.168  1.00  0.85           N  
ATOM   7097  CA  ALA A 469     -43.348 -15.284  27.535  1.00  0.85           C  
ATOM   7098  C   ALA A 469     -41.858 -15.092  27.402  1.00  0.85           C  
ATOM   7099  O   ALA A 469     -41.374 -14.327  26.564  1.00  0.85           O  
ATOM   7100  CB  ALA A 469     -43.785 -16.455  26.677  1.00  0.85           C  
ATOM   7101  H   ALA A 469     -43.742 -13.503  26.386  1.00  0.85           H  
ATOM   7102  HA  ALA A 469     -43.568 -15.505  28.580  1.00  0.85           H  
ATOM   7103 1HB  ALA A 469     -43.248 -17.350  26.991  1.00  0.85           H  
ATOM   7104 2HB  ALA A 469     -44.857 -16.613  26.795  1.00  0.85           H  
ATOM   7105 3HB  ALA A 469     -43.565 -16.253  25.644  1.00  0.85           H  
ATOM   7106  N   VAL A 470     -41.152 -15.779  28.273  1.00  0.87           N  
ATOM   7107  CA  VAL A 470     -39.712 -15.794  28.281  1.00  0.87           C  
ATOM   7108  C   VAL A 470     -39.232 -17.227  28.291  1.00  0.87           C  
ATOM   7109  O   VAL A 470     -39.738 -18.050  29.060  1.00  0.87           O  
ATOM   7110  CB  VAL A 470     -39.150 -15.054  29.515  1.00  0.87           C  
ATOM   7111  CG1 VAL A 470     -37.652 -15.154  29.504  1.00  0.87           C  
ATOM   7112  CG2 VAL A 470     -39.597 -13.588  29.523  1.00  0.87           C  
ATOM   7113  H   VAL A 470     -41.639 -16.348  28.950  1.00  0.87           H  
ATOM   7114  HA  VAL A 470     -39.347 -15.305  27.381  1.00  0.87           H  
ATOM   7115  HB  VAL A 470     -39.511 -15.526  30.405  1.00  0.87           H  
ATOM   7116 1HG1 VAL A 470     -37.274 -14.654  30.372  1.00  0.87           H  
ATOM   7117 2HG1 VAL A 470     -37.332 -16.192  29.529  1.00  0.87           H  
ATOM   7118 3HG1 VAL A 470     -37.271 -14.682  28.599  1.00  0.87           H  
ATOM   7119 1HG2 VAL A 470     -39.189 -13.091  30.405  1.00  0.87           H  
ATOM   7120 2HG2 VAL A 470     -39.243 -13.091  28.637  1.00  0.87           H  
ATOM   7121 3HG2 VAL A 470     -40.683 -13.531  29.553  1.00  0.87           H  
ATOM   7122  N   VAL A 471     -38.276 -17.528  27.433  1.00  0.90           N  
ATOM   7123  CA  VAL A 471     -37.697 -18.854  27.407  1.00  0.90           C  
ATOM   7124  C   VAL A 471     -36.214 -18.735  27.697  1.00  0.90           C  
ATOM   7125  O   VAL A 471     -35.534 -17.891  27.112  1.00  0.90           O  
ATOM   7126  CB  VAL A 471     -37.913 -19.507  26.019  1.00  0.90           C  
ATOM   7127  CG1 VAL A 471     -37.314 -18.647  24.951  1.00  0.90           C  
ATOM   7128  CG2 VAL A 471     -37.257 -20.883  25.976  1.00  0.90           C  
ATOM   7129  H   VAL A 471     -37.937 -16.801  26.804  1.00  0.90           H  
ATOM   7130  HA  VAL A 471     -38.162 -19.470  28.176  1.00  0.90           H  
ATOM   7131  HB  VAL A 471     -38.977 -19.600  25.831  1.00  0.90           H  
ATOM   7132 1HG1 VAL A 471     -37.451 -19.092  23.975  1.00  0.90           H  
ATOM   7133 2HG1 VAL A 471     -37.781 -17.666  24.967  1.00  0.90           H  
ATOM   7134 3HG1 VAL A 471     -36.268 -18.569  25.162  1.00  0.90           H  
ATOM   7135 1HG2 VAL A 471     -37.422 -21.331  24.998  1.00  0.90           H  
ATOM   7136 2HG2 VAL A 471     -36.185 -20.791  26.151  1.00  0.90           H  
ATOM   7137 3HG2 VAL A 471     -37.694 -21.518  26.745  1.00  0.90           H  
ATOM   7138  N   ASN A 472     -35.716 -19.584  28.581  1.00  0.93           N  
ATOM   7139  CA  ASN A 472     -34.297 -19.579  28.876  1.00  0.93           C  
ATOM   7140  C   ASN A 472     -33.611 -20.651  28.063  1.00  0.93           C  
ATOM   7141  O   ASN A 472     -34.131 -21.764  27.933  1.00  0.93           O  
ATOM   7142  CB  ASN A 472     -34.005 -19.783  30.350  1.00  0.93           C  
ATOM   7143  CG  ASN A 472     -34.384 -18.624  31.259  1.00  0.93           C  
ATOM   7144  OD1 ASN A 472     -34.335 -17.446  30.885  1.00  0.93           O  
ATOM   7145  ND2 ASN A 472     -34.706 -18.966  32.475  1.00  0.93           N  
ATOM   7146  H   ASN A 472     -36.326 -20.245  29.041  1.00  0.93           H  
ATOM   7147  HA  ASN A 472     -33.876 -18.623  28.573  1.00  0.93           H  
ATOM   7148 1HB  ASN A 472     -34.525 -20.675  30.697  1.00  0.93           H  
ATOM   7149 2HB  ASN A 472     -32.936 -19.970  30.470  1.00  0.93           H  
ATOM   7150 1HD2 ASN A 472     -34.884 -18.265  33.184  1.00  0.93           H  
ATOM   7151 2HD2 ASN A 472     -34.710 -19.929  32.735  1.00  0.93           H  
ATOM   7152  N   VAL A 473     -32.450 -20.317  27.527  1.00  0.95           N  
ATOM   7153  CA  VAL A 473     -31.678 -21.265  26.750  1.00  0.95           C  
ATOM   7154  C   VAL A 473     -30.240 -21.315  27.242  1.00  0.95           C  
ATOM   7155  O   VAL A 473     -29.703 -20.318  27.722  1.00  0.95           O  
ATOM   7156  CB  VAL A 473     -31.701 -20.858  25.261  1.00  0.95           C  
ATOM   7157  CG1 VAL A 473     -33.140 -20.883  24.720  1.00  0.95           C  
ATOM   7158  CG2 VAL A 473     -31.104 -19.486  25.105  1.00  0.95           C  
ATOM   7159  H   VAL A 473     -32.107 -19.367  27.670  1.00  0.95           H  
ATOM   7160  HA  VAL A 473     -32.120 -22.255  26.857  1.00  0.95           H  
ATOM   7161  HB  VAL A 473     -31.116 -21.578  24.687  1.00  0.95           H  
ATOM   7162 1HG1 VAL A 473     -33.132 -20.616  23.670  1.00  0.95           H  
ATOM   7163 2HG1 VAL A 473     -33.554 -21.883  24.835  1.00  0.95           H  
ATOM   7164 3HG1 VAL A 473     -33.755 -20.174  25.268  1.00  0.95           H  
ATOM   7165 1HG2 VAL A 473     -31.120 -19.241  24.059  1.00  0.95           H  
ATOM   7166 2HG2 VAL A 473     -31.690 -18.760  25.665  1.00  0.95           H  
ATOM   7167 3HG2 VAL A 473     -30.077 -19.485  25.471  1.00  0.95           H  
ATOM   7168  N   GLU A 474     -29.595 -22.467  27.079  1.00  1.00           N  
ATOM   7169  CA  GLU A 474     -28.183 -22.587  27.434  1.00  1.00           C  
ATOM   7170  C   GLU A 474     -27.338 -21.704  26.527  1.00  1.00           C  
ATOM   7171  O   GLU A 474     -26.345 -21.111  26.950  1.00  1.00           O  
ATOM   7172  CB  GLU A 474     -27.729 -24.042  27.316  1.00  1.00           C  
ATOM   7173  CG  GLU A 474     -28.336 -24.978  28.357  1.00  1.00           C  
ATOM   7174  CD  GLU A 474     -27.913 -26.422  28.182  1.00  1.00           C  
ATOM   7175  OE1 GLU A 474     -27.273 -26.722  27.202  1.00  1.00           O  
ATOM   7176  OE2 GLU A 474     -28.233 -27.220  29.032  1.00  1.00           O  
ATOM   7177  H   GLU A 474     -30.087 -23.264  26.702  1.00  1.00           H  
ATOM   7178  HA  GLU A 474     -28.049 -22.252  28.463  1.00  1.00           H  
ATOM   7179 1HB  GLU A 474     -27.986 -24.424  26.328  1.00  1.00           H  
ATOM   7180 2HB  GLU A 474     -26.645 -24.090  27.413  1.00  1.00           H  
ATOM   7181 1HG  GLU A 474     -28.035 -24.641  29.349  1.00  1.00           H  
ATOM   7182 2HG  GLU A 474     -29.421 -24.912  28.297  1.00  1.00           H  
ATOM   7183  N   GLN A 475     -27.748 -21.656  25.265  1.00  1.09           N  
ATOM   7184  CA  GLN A 475     -27.108 -20.860  24.237  1.00  1.09           C  
ATOM   7185  C   GLN A 475     -28.116 -20.394  23.207  1.00  1.09           C  
ATOM   7186  O   GLN A 475     -28.850 -21.209  22.645  1.00  1.09           O  
ATOM   7187  CB  GLN A 475     -25.955 -21.624  23.573  1.00  1.09           C  
ATOM   7188  CG  GLN A 475     -25.271 -20.865  22.421  1.00  1.09           C  
ATOM   7189  CD  GLN A 475     -24.545 -19.571  22.869  1.00  1.09           C  
ATOM   7190  OE1 GLN A 475     -23.668 -19.560  23.753  1.00  1.09           O  
ATOM   7191  NE2 GLN A 475     -24.932 -18.460  22.248  1.00  1.09           N  
ATOM   7192  H   GLN A 475     -28.565 -22.191  25.020  1.00  1.09           H  
ATOM   7193  HA  GLN A 475     -26.692 -19.988  24.697  1.00  1.09           H  
ATOM   7194 1HB  GLN A 475     -25.197 -21.854  24.321  1.00  1.09           H  
ATOM   7195 2HB  GLN A 475     -26.325 -22.570  23.179  1.00  1.09           H  
ATOM   7196 1HG  GLN A 475     -24.534 -21.520  21.965  1.00  1.09           H  
ATOM   7197 2HG  GLN A 475     -26.023 -20.593  21.686  1.00  1.09           H  
ATOM   7198 1HE2 GLN A 475     -24.527 -17.577  22.483  1.00  1.09           H  
ATOM   7199 2HE2 GLN A 475     -25.676 -18.513  21.543  1.00  1.09           H  
ATOM   7200  N   ILE A 476     -28.154 -19.095  22.946  1.00  1.22           N  
ATOM   7201  CA  ILE A 476     -29.031 -18.591  21.897  1.00  1.22           C  
ATOM   7202  C   ILE A 476     -28.335 -18.881  20.564  1.00  1.22           C  
ATOM   7203  O   ILE A 476     -27.139 -18.621  20.455  1.00  1.22           O  
ATOM   7204  CB  ILE A 476     -29.281 -17.071  22.012  1.00  1.22           C  
ATOM   7205  CG1 ILE A 476     -29.961 -16.747  23.289  1.00  1.22           C  
ATOM   7206  CG2 ILE A 476     -30.162 -16.639  20.918  1.00  1.22           C  
ATOM   7207  CD1 ILE A 476     -30.039 -15.285  23.604  1.00  1.22           C  
ATOM   7208  H   ILE A 476     -27.554 -18.460  23.483  1.00  1.22           H  
ATOM   7209  HA  ILE A 476     -29.985 -19.099  21.965  1.00  1.22           H  
ATOM   7210  HB  ILE A 476     -28.336 -16.530  21.973  1.00  1.22           H  
ATOM   7211 1HG1 ILE A 476     -30.951 -17.121  23.241  1.00  1.22           H  
ATOM   7212 2HG1 ILE A 476     -29.441 -17.245  24.073  1.00  1.22           H  
ATOM   7213 1HG2 ILE A 476     -30.355 -15.578  21.008  1.00  1.22           H  
ATOM   7214 2HG2 ILE A 476     -29.693 -16.851  19.961  1.00  1.22           H  
ATOM   7215 3HG2 ILE A 476     -31.084 -17.171  20.993  1.00  1.22           H  
ATOM   7216 1HD1 ILE A 476     -30.553 -15.144  24.557  1.00  1.22           H  
ATOM   7217 2HD1 ILE A 476     -29.041 -14.885  23.672  1.00  1.22           H  
ATOM   7218 3HD1 ILE A 476     -30.588 -14.769  22.826  1.00  1.22           H  
ATOM   7219  N   PRO A 477     -28.973 -19.520  19.576  1.00  1.42           N  
ATOM   7220  CA  PRO A 477     -28.380 -19.771  18.270  1.00  1.42           C  
ATOM   7221  C   PRO A 477     -27.831 -18.488  17.665  1.00  1.42           C  
ATOM   7222  O   PRO A 477     -28.466 -17.442  17.759  1.00  1.42           O  
ATOM   7223  CB  PRO A 477     -29.574 -20.318  17.477  1.00  1.42           C  
ATOM   7224  CG  PRO A 477     -30.432 -21.004  18.540  1.00  1.42           C  
ATOM   7225  CD  PRO A 477     -30.288 -20.158  19.794  1.00  1.42           C  
ATOM   7226  HA  PRO A 477     -27.584 -20.525  18.375  1.00  1.42           H  
ATOM   7227 1HB  PRO A 477     -30.089 -19.505  16.947  1.00  1.42           H  
ATOM   7228 2HB  PRO A 477     -29.223 -21.019  16.707  1.00  1.42           H  
ATOM   7229 1HG  PRO A 477     -31.478 -21.067  18.191  1.00  1.42           H  
ATOM   7230 2HG  PRO A 477     -30.094 -22.040  18.687  1.00  1.42           H  
ATOM   7231 1HD  PRO A 477     -31.083 -19.445  19.918  1.00  1.42           H  
ATOM   7232 2HD  PRO A 477     -30.240 -20.854  20.644  1.00  1.42           H  
ATOM   7233  N   VAL A 478     -26.639 -18.583  17.071  1.00  1.67           N  
ATOM   7234  CA  VAL A 478     -25.927 -17.458  16.446  1.00  1.67           C  
ATOM   7235  C   VAL A 478     -25.438 -17.859  15.044  1.00  1.67           C  
ATOM   7236  O   VAL A 478     -25.005 -19.004  14.842  1.00  1.67           O  
ATOM   7237  CB  VAL A 478     -24.741 -16.982  17.326  1.00  1.67           C  
ATOM   7238  CG1 VAL A 478     -24.039 -15.879  16.677  1.00  1.67           C  
ATOM   7239  CG2 VAL A 478     -25.217 -16.487  18.661  1.00  1.67           C  
ATOM   7240  H   VAL A 478     -26.192 -19.488  17.053  1.00  1.67           H  
ATOM   7241  HA  VAL A 478     -26.622 -16.623  16.335  1.00  1.67           H  
ATOM   7242  HB  VAL A 478     -24.045 -17.807  17.462  1.00  1.67           H  
ATOM   7243 1HG1 VAL A 478     -23.215 -15.564  17.311  1.00  1.67           H  
ATOM   7244 2HG1 VAL A 478     -23.655 -16.191  15.730  1.00  1.67           H  
ATOM   7245 3HG1 VAL A 478     -24.734 -15.051  16.539  1.00  1.67           H  
ATOM   7246 1HG2 VAL A 478     -24.366 -16.158  19.252  1.00  1.67           H  
ATOM   7247 2HG2 VAL A 478     -25.883 -15.661  18.514  1.00  1.67           H  
ATOM   7248 3HG2 VAL A 478     -25.722 -17.267  19.178  1.00  1.67           H  
ATOM   7249  N   MET A 479     -25.571 -16.938  14.087  1.00  1.94           N  
ATOM   7250  CA  MET A 479     -25.184 -17.113  12.689  1.00  1.94           C  
ATOM   7251  C   MET A 479     -23.672 -16.874  12.508  1.00  1.94           C  
ATOM   7252  O   MET A 479     -22.988 -16.442  13.436  1.00  1.94           O  
ATOM   7253  CB  MET A 479     -25.984 -16.159  11.816  1.00  1.94           C  
ATOM   7254  CG  MET A 479     -27.507 -16.247  12.009  1.00  1.94           C  
ATOM   7255  SD  MET A 479     -28.267 -17.826  11.545  1.00  1.94           S  
ATOM   7256  CE  MET A 479     -28.550 -18.608  13.152  1.00  1.94           C  
ATOM   7257  H   MET A 479     -25.947 -16.027  14.346  1.00  1.94           H  
ATOM   7258  HA  MET A 479     -25.404 -18.135  12.390  1.00  1.94           H  
ATOM   7259 1HB  MET A 479     -25.686 -15.134  12.034  1.00  1.94           H  
ATOM   7260 2HB  MET A 479     -25.771 -16.350  10.767  1.00  1.94           H  
ATOM   7261 1HG  MET A 479     -27.718 -16.069  13.066  1.00  1.94           H  
ATOM   7262 2HG  MET A 479     -27.985 -15.452  11.438  1.00  1.94           H  
ATOM   7263 1HE  MET A 479     -29.030 -19.573  13.007  1.00  1.94           H  
ATOM   7264 2HE  MET A 479     -27.612 -18.752  13.655  1.00  1.94           H  
ATOM   7265 3HE  MET A 479     -29.195 -17.972  13.766  1.00  1.94           H  
ATOM   7266  N   GLY A 480     -23.143 -17.147  11.315  1.00  2.15           N  
ATOM   7267  CA  GLY A 480     -21.696 -17.020  11.049  1.00  2.15           C  
ATOM   7268  C   GLY A 480     -21.066 -15.669  11.379  1.00  2.15           C  
ATOM   7269  O   GLY A 480     -19.933 -15.612  11.843  1.00  2.15           O  
ATOM   7270  H   GLY A 480     -23.746 -17.480  10.577  1.00  2.15           H  
ATOM   7271 1HA  GLY A 480     -21.166 -17.795  11.599  1.00  2.15           H  
ATOM   7272 2HA  GLY A 480     -21.516 -17.219   9.991  1.00  2.15           H  
ATOM   7273  N   ASN A 481     -21.820 -14.592  11.232  1.00  2.24           N  
ATOM   7274  CA  ASN A 481     -21.301 -13.252  11.490  1.00  2.24           C  
ATOM   7275  C   ASN A 481     -21.489 -12.776  12.914  1.00  2.24           C  
ATOM   7276  O   ASN A 481     -21.270 -11.605  13.213  1.00  2.24           O  
ATOM   7277  CB  ASN A 481     -21.956 -12.281  10.550  1.00  2.24           C  
ATOM   7278  CG  ASN A 481     -21.425 -12.404   9.209  1.00  2.24           C  
ATOM   7279  OD1 ASN A 481     -20.201 -12.506   9.028  1.00  2.24           O  
ATOM   7280  ND2 ASN A 481     -22.302 -12.417   8.231  1.00  2.24           N  
ATOM   7281  H   ASN A 481     -22.759 -14.706  10.882  1.00  2.24           H  
ATOM   7282  HA  ASN A 481     -20.225 -13.264  11.296  1.00  2.24           H  
ATOM   7283 1HB  ASN A 481     -23.029 -12.481  10.521  1.00  2.24           H  
ATOM   7284 2HB  ASN A 481     -21.833 -11.275  10.904  1.00  2.24           H  
ATOM   7285 1HD2 ASN A 481     -21.995 -12.504   7.282  1.00  2.24           H  
ATOM   7286 2HD2 ASN A 481     -23.280 -12.336   8.430  1.00  2.24           H  
ATOM   7287  N   GLY A 482     -21.953 -13.658  13.786  1.00  2.18           N  
ATOM   7288  CA  GLY A 482     -22.189 -13.307  15.174  1.00  2.18           C  
ATOM   7289  C   GLY A 482     -23.580 -12.695  15.354  1.00  2.18           C  
ATOM   7290  O   GLY A 482     -23.991 -12.357  16.464  1.00  2.18           O  
ATOM   7291  H   GLY A 482     -22.136 -14.622  13.500  1.00  2.18           H  
ATOM   7292 1HA  GLY A 482     -22.085 -14.196  15.784  1.00  2.18           H  
ATOM   7293 2HA  GLY A 482     -21.418 -12.625  15.510  1.00  2.18           H  
ATOM   7294  N   LYS A 483     -24.285 -12.533  14.238  1.00  2.03           N  
ATOM   7295  CA  LYS A 483     -25.630 -11.987  14.203  1.00  2.03           C  
ATOM   7296  C   LYS A 483     -26.550 -13.071  14.723  1.00  2.03           C  
ATOM   7297  O   LYS A 483     -26.325 -14.249  14.467  1.00  2.03           O  
ATOM   7298  CB  LYS A 483     -26.033 -11.517  12.808  1.00  2.03           C  
ATOM   7299  CG  LYS A 483     -27.400 -10.796  12.777  1.00  2.03           C  
ATOM   7300  CD  LYS A 483     -27.755 -10.256  11.398  1.00  2.03           C  
ATOM   7301  CE  LYS A 483     -29.138  -9.589  11.422  1.00  2.03           C  
ATOM   7302  NZ  LYS A 483     -29.128  -8.283  12.172  1.00  2.03           N  
ATOM   7303  H   LYS A 483     -23.855 -12.825  13.377  1.00  2.03           H  
ATOM   7304  HA  LYS A 483     -25.691 -11.136  14.883  1.00  2.03           H  
ATOM   7305 1HB  LYS A 483     -25.278 -10.831  12.422  1.00  2.03           H  
ATOM   7306 2HB  LYS A 483     -26.081 -12.372  12.133  1.00  2.03           H  
ATOM   7307 1HG  LYS A 483     -28.181 -11.487  13.069  1.00  2.03           H  
ATOM   7308 2HG  LYS A 483     -27.395  -9.962  13.489  1.00  2.03           H  
ATOM   7309 1HD  LYS A 483     -27.010  -9.520  11.089  1.00  2.03           H  
ATOM   7310 2HD  LYS A 483     -27.764 -11.070  10.675  1.00  2.03           H  
ATOM   7311 1HE  LYS A 483     -29.471  -9.409  10.402  1.00  2.03           H  
ATOM   7312 2HE  LYS A 483     -29.839 -10.265  11.910  1.00  2.03           H  
ATOM   7313 1HZ  LYS A 483     -30.047  -7.872  12.182  1.00  2.03           H  
ATOM   7314 2HZ  LYS A 483     -28.823  -8.388  13.151  1.00  2.03           H  
ATOM   7315 3HZ  LYS A 483     -28.497  -7.649  11.725  1.00  2.03           H  
ATOM   7316  N   LEU A 484     -27.567 -12.695  15.466  1.00  1.85           N  
ATOM   7317  CA  LEU A 484     -28.434 -13.682  16.090  1.00  1.85           C  
ATOM   7318  C   LEU A 484     -29.361 -14.511  15.172  1.00  1.85           C  
ATOM   7319  O   LEU A 484     -29.695 -15.640  15.511  1.00  1.85           O  
ATOM   7320  CB  LEU A 484     -29.211 -12.949  17.167  1.00  1.85           C  
ATOM   7321  CG  LEU A 484     -28.471 -12.931  18.494  1.00  1.85           C  
ATOM   7322  CD1 LEU A 484     -28.440 -14.318  19.033  1.00  1.85           C  
ATOM   7323  CD2 LEU A 484     -27.050 -12.435  18.273  1.00  1.85           C  
ATOM   7324  H   LEU A 484     -27.718 -11.711  15.640  1.00  1.85           H  
ATOM   7325  HA  LEU A 484     -27.784 -14.392  16.599  1.00  1.85           H  
ATOM   7326 1HB  LEU A 484     -29.376 -11.921  16.854  1.00  1.85           H  
ATOM   7327 2HB  LEU A 484     -30.169 -13.428  17.305  1.00  1.85           H  
ATOM   7328  HG  LEU A 484     -28.975 -12.281  19.197  1.00  1.85           H  
ATOM   7329 1HD1 LEU A 484     -27.911 -14.343  19.985  1.00  1.85           H  
ATOM   7330 2HD1 LEU A 484     -29.431 -14.653  19.163  1.00  1.85           H  
ATOM   7331 3HD1 LEU A 484     -27.949 -14.965  18.325  1.00  1.85           H  
ATOM   7332 1HD2 LEU A 484     -26.520 -12.436  19.220  1.00  1.85           H  
ATOM   7333 2HD2 LEU A 484     -26.533 -13.095  17.579  1.00  1.85           H  
ATOM   7334 3HD2 LEU A 484     -27.068 -11.424  17.869  1.00  1.85           H  
ATOM   7335  N   GLY A 485     -29.819 -13.992  14.036  1.00  1.70           N  
ATOM   7336  CA  GLY A 485     -30.669 -14.862  13.214  1.00  1.70           C  
ATOM   7337  C   GLY A 485     -32.084 -14.976  13.764  1.00  1.70           C  
ATOM   7338  O   GLY A 485     -32.618 -16.077  13.915  1.00  1.70           O  
ATOM   7339  H   GLY A 485     -29.564 -13.063  13.743  1.00  1.70           H  
ATOM   7340 1HA  GLY A 485     -30.699 -14.478  12.195  1.00  1.70           H  
ATOM   7341 2HA  GLY A 485     -30.226 -15.853  13.162  1.00  1.70           H  
ATOM   7342  N   ARG A 486     -32.690 -13.830  14.036  1.00  1.57           N  
ATOM   7343  CA  ARG A 486     -34.012 -13.710  14.649  1.00  1.57           C  
ATOM   7344  C   ARG A 486     -35.064 -14.686  14.091  1.00  1.57           C  
ATOM   7345  O   ARG A 486     -35.847 -15.248  14.865  1.00  1.57           O  
ATOM   7346  CB  ARG A 486     -34.449 -12.267  14.493  1.00  1.57           C  
ATOM   7347  CG  ARG A 486     -35.652 -11.800  15.264  1.00  1.57           C  
ATOM   7348  CD  ARG A 486     -35.856 -10.327  15.011  1.00  1.57           C  
ATOM   7349  NE  ARG A 486     -34.639  -9.567  15.373  1.00  1.57           N  
ATOM   7350  CZ  ARG A 486     -34.318  -9.193  16.625  1.00  1.57           C  
ATOM   7351  NH1 ARG A 486     -35.098  -9.471  17.604  1.00  1.57           N  
ATOM   7352  NH2 ARG A 486     -33.206  -8.548  16.905  1.00  1.57           N  
ATOM   7353  H   ARG A 486     -32.181 -12.981  13.845  1.00  1.57           H  
ATOM   7354  HA  ARG A 486     -33.909 -13.905  15.712  1.00  1.57           H  
ATOM   7355 1HB  ARG A 486     -33.623 -11.619  14.779  1.00  1.57           H  
ATOM   7356 2HB  ARG A 486     -34.659 -12.072  13.441  1.00  1.57           H  
ATOM   7357 1HG  ARG A 486     -36.541 -12.341  14.937  1.00  1.57           H  
ATOM   7358 2HG  ARG A 486     -35.496 -11.953  16.336  1.00  1.57           H  
ATOM   7359 1HD  ARG A 486     -36.068 -10.157  13.954  1.00  1.57           H  
ATOM   7360 2HD  ARG A 486     -36.686  -9.956  15.615  1.00  1.57           H  
ATOM   7361  HE  ARG A 486     -33.997  -9.325  14.630  1.00  1.57           H  
ATOM   7362 1HH1 ARG A 486     -35.976  -9.961  17.456  1.00  1.57           H  
ATOM   7363 2HH1 ARG A 486     -34.825  -9.187  18.545  1.00  1.57           H  
ATOM   7364 1HH2 ARG A 486     -32.543  -8.298  16.180  1.00  1.57           H  
ATOM   7365 2HH2 ARG A 486     -33.034  -8.328  17.899  1.00  1.57           H  
ATOM   7366  N   LYS A 487     -35.107 -14.921  12.772  1.00  1.48           N  
ATOM   7367  CA  LYS A 487     -36.111 -15.872  12.282  1.00  1.48           C  
ATOM   7368  C   LYS A 487     -35.873 -17.284  12.821  1.00  1.48           C  
ATOM   7369  O   LYS A 487     -36.824 -18.008  13.116  1.00  1.48           O  
ATOM   7370  CB  LYS A 487     -36.174 -15.959  10.759  1.00  1.48           C  
ATOM   7371  CG  LYS A 487     -36.784 -14.772  10.034  1.00  1.48           C  
ATOM   7372  CD  LYS A 487     -36.842 -15.079   8.536  1.00  1.48           C  
ATOM   7373  CE  LYS A 487     -37.526 -13.988   7.723  1.00  1.48           C  
ATOM   7374  NZ  LYS A 487     -37.583 -14.365   6.290  1.00  1.48           N  
ATOM   7375  H   LYS A 487     -34.462 -14.468  12.142  1.00  1.48           H  
ATOM   7376  HA  LYS A 487     -37.089 -15.545  12.639  1.00  1.48           H  
ATOM   7377 1HB  LYS A 487     -35.166 -16.096  10.370  1.00  1.48           H  
ATOM   7378 2HB  LYS A 487     -36.749 -16.844  10.477  1.00  1.48           H  
ATOM   7379 1HG  LYS A 487     -37.790 -14.585  10.409  1.00  1.48           H  
ATOM   7380 2HG  LYS A 487     -36.174 -13.884  10.199  1.00  1.48           H  
ATOM   7381 1HD  LYS A 487     -35.827 -15.206   8.157  1.00  1.48           H  
ATOM   7382 2HD  LYS A 487     -37.383 -16.013   8.383  1.00  1.48           H  
ATOM   7383 1HE  LYS A 487     -38.538 -13.835   8.091  1.00  1.48           H  
ATOM   7384 2HE  LYS A 487     -36.967 -13.054   7.819  1.00  1.48           H  
ATOM   7385 1HZ  LYS A 487     -38.038 -13.633   5.721  1.00  1.48           H  
ATOM   7386 2HZ  LYS A 487     -36.644 -14.495   5.956  1.00  1.48           H  
ATOM   7387 3HZ  LYS A 487     -38.099 -15.220   6.184  1.00  1.48           H  
ATOM   7388  N   ARG A 488     -34.607 -17.688  12.956  1.00  1.39           N  
ATOM   7389  CA  ARG A 488     -34.315 -19.028  13.447  1.00  1.39           C  
ATOM   7390  C   ARG A 488     -34.760 -19.128  14.876  1.00  1.39           C  
ATOM   7391  O   ARG A 488     -35.358 -20.115  15.300  1.00  1.39           O  
ATOM   7392  CB  ARG A 488     -32.827 -19.356  13.360  1.00  1.39           C  
ATOM   7393  CG  ARG A 488     -32.445 -20.708  13.957  1.00  1.39           C  
ATOM   7394  CD  ARG A 488     -33.104 -21.853  13.273  1.00  1.39           C  
ATOM   7395  NE  ARG A 488     -32.784 -23.118  13.925  1.00  1.39           N  
ATOM   7396  CZ  ARG A 488     -31.734 -23.904  13.618  1.00  1.39           C  
ATOM   7397  NH1 ARG A 488     -30.904 -23.561  12.648  1.00  1.39           N  
ATOM   7398  NH2 ARG A 488     -31.532 -25.024  14.290  1.00  1.39           N  
ATOM   7399  H   ARG A 488     -33.842 -17.047  12.778  1.00  1.39           H  
ATOM   7400  HA  ARG A 488     -34.873 -19.752  12.852  1.00  1.39           H  
ATOM   7401 1HB  ARG A 488     -32.505 -19.338  12.321  1.00  1.39           H  
ATOM   7402 2HB  ARG A 488     -32.254 -18.595  13.894  1.00  1.39           H  
ATOM   7403 1HG  ARG A 488     -31.367 -20.841  13.888  1.00  1.39           H  
ATOM   7404 2HG  ARG A 488     -32.743 -20.733  15.013  1.00  1.39           H  
ATOM   7405 1HD  ARG A 488     -34.187 -21.720  13.312  1.00  1.39           H  
ATOM   7406 2HD  ARG A 488     -32.777 -21.906  12.238  1.00  1.39           H  
ATOM   7407  HE  ARG A 488     -33.405 -23.417  14.706  1.00  1.39           H  
ATOM   7408 1HH1 ARG A 488     -31.057 -22.706  12.132  1.00  1.39           H  
ATOM   7409 2HH1 ARG A 488     -30.119 -24.154  12.421  1.00  1.39           H  
ATOM   7410 1HH2 ARG A 488     -32.167 -25.291  15.038  1.00  1.39           H  
ATOM   7411 2HH2 ARG A 488     -30.749 -25.611  14.066  1.00  1.39           H  
ATOM   7412  N   LEU A 489     -34.500 -18.065  15.608  1.00  1.31           N  
ATOM   7413  CA  LEU A 489     -34.810 -18.038  17.017  1.00  1.31           C  
ATOM   7414  C   LEU A 489     -36.321 -18.129  17.218  1.00  1.31           C  
ATOM   7415  O   LEU A 489     -36.803 -18.861  18.093  1.00  1.31           O  
ATOM   7416  CB  LEU A 489     -34.229 -16.757  17.573  1.00  1.31           C  
ATOM   7417  CG  LEU A 489     -32.709 -16.749  17.447  1.00  1.31           C  
ATOM   7418  CD1 LEU A 489     -32.145 -15.493  17.860  1.00  1.31           C  
ATOM   7419  CD2 LEU A 489     -32.187 -17.781  18.226  1.00  1.31           C  
ATOM   7420  H   LEU A 489     -34.024 -17.275  15.163  1.00  1.31           H  
ATOM   7421  HA  LEU A 489     -34.338 -18.895  17.497  1.00  1.31           H  
ATOM   7422 1HB  LEU A 489     -34.632 -15.910  17.031  1.00  1.31           H  
ATOM   7423 2HB  LEU A 489     -34.494 -16.665  18.627  1.00  1.31           H  
ATOM   7424  HG  LEU A 489     -32.430 -16.906  16.402  1.00  1.31           H  
ATOM   7425 1HD1 LEU A 489     -31.067 -15.558  17.747  1.00  1.31           H  
ATOM   7426 2HD1 LEU A 489     -32.521 -14.705  17.248  1.00  1.31           H  
ATOM   7427 3HD1 LEU A 489     -32.400 -15.323  18.898  1.00  1.31           H  
ATOM   7428 1HD2 LEU A 489     -31.105 -17.773  18.124  1.00  1.31           H  
ATOM   7429 2HD2 LEU A 489     -32.462 -17.603  19.237  1.00  1.31           H  
ATOM   7430 3HD2 LEU A 489     -32.588 -18.735  17.893  1.00  1.31           H  
ATOM   7431  N   SER A 490     -37.072 -17.462  16.334  1.00  1.23           N  
ATOM   7432  CA  SER A 490     -38.521 -17.510  16.396  1.00  1.23           C  
ATOM   7433  C   SER A 490     -39.003 -18.927  16.132  1.00  1.23           C  
ATOM   7434  O   SER A 490     -39.834 -19.456  16.877  1.00  1.23           O  
ATOM   7435  CB  SER A 490     -39.117 -16.586  15.351  1.00  1.23           C  
ATOM   7436  OG  SER A 490     -38.788 -15.252  15.611  1.00  1.23           O  
ATOM   7437  H   SER A 490     -36.622 -16.868  15.639  1.00  1.23           H  
ATOM   7438  HA  SER A 490     -38.842 -17.214  17.386  1.00  1.23           H  
ATOM   7439 1HB  SER A 490     -38.755 -16.868  14.366  1.00  1.23           H  
ATOM   7440 2HB  SER A 490     -40.200 -16.701  15.346  1.00  1.23           H  
ATOM   7441  HG  SER A 490     -37.814 -15.211  15.568  1.00  1.23           H  
ATOM   7442  N   ASP A 491     -38.434 -19.576  15.109  1.00  1.17           N  
ATOM   7443  CA  ASP A 491     -38.838 -20.937  14.789  1.00  1.17           C  
ATOM   7444  C   ASP A 491     -38.490 -21.919  15.904  1.00  1.17           C  
ATOM   7445  O   ASP A 491     -39.291 -22.805  16.214  1.00  1.17           O  
ATOM   7446  CB  ASP A 491     -38.207 -21.408  13.472  1.00  1.17           C  
ATOM   7447  CG  ASP A 491     -38.820 -20.758  12.209  1.00  1.17           C  
ATOM   7448  OD1 ASP A 491     -39.857 -20.138  12.313  1.00  1.17           O  
ATOM   7449  OD2 ASP A 491     -38.256 -20.926  11.148  1.00  1.17           O  
ATOM   7450  H   ASP A 491     -37.742 -19.102  14.526  1.00  1.17           H  
ATOM   7451  HA  ASP A 491     -39.919 -20.945  14.661  1.00  1.17           H  
ATOM   7452 1HB  ASP A 491     -37.139 -21.174  13.494  1.00  1.17           H  
ATOM   7453 2HB  ASP A 491     -38.297 -22.489  13.394  1.00  1.17           H  
ATOM   7454  N   ASP A 492     -37.322 -21.756  16.544  1.00  1.15           N  
ATOM   7455  CA  ASP A 492     -36.960 -22.676  17.617  1.00  1.15           C  
ATOM   7456  C   ASP A 492     -37.930 -22.535  18.787  1.00  1.15           C  
ATOM   7457  O   ASP A 492     -38.373 -23.533  19.360  1.00  1.15           O  
ATOM   7458  CB  ASP A 492     -35.532 -22.429  18.118  1.00  1.15           C  
ATOM   7459  CG  ASP A 492     -34.406 -22.860  17.134  1.00  1.15           C  
ATOM   7460  OD1 ASP A 492     -34.667 -23.537  16.158  1.00  1.15           O  
ATOM   7461  OD2 ASP A 492     -33.275 -22.534  17.406  1.00  1.15           O  
ATOM   7462  H   ASP A 492     -36.681 -21.017  16.257  1.00  1.15           H  
ATOM   7463  HA  ASP A 492     -37.025 -23.694  17.238  1.00  1.15           H  
ATOM   7464 1HB  ASP A 492     -35.414 -21.358  18.313  1.00  1.15           H  
ATOM   7465 2HB  ASP A 492     -35.387 -22.945  19.065  1.00  1.15           H  
ATOM   7466  N   TYR A 493     -38.294 -21.295  19.112  1.00  1.18           N  
ATOM   7467  CA  TYR A 493     -39.260 -21.045  20.173  1.00  1.18           C  
ATOM   7468  C   TYR A 493     -40.599 -21.680  19.867  1.00  1.18           C  
ATOM   7469  O   TYR A 493     -41.195 -22.346  20.719  1.00  1.18           O  
ATOM   7470  CB  TYR A 493     -39.451 -19.578  20.426  1.00  1.18           C  
ATOM   7471  CG  TYR A 493     -40.544 -19.333  21.435  1.00  1.18           C  
ATOM   7472  CD1 TYR A 493     -40.309 -19.503  22.789  1.00  1.18           C  
ATOM   7473  CD2 TYR A 493     -41.788 -18.948  20.998  1.00  1.18           C  
ATOM   7474  CE1 TYR A 493     -41.326 -19.268  23.702  1.00  1.18           C  
ATOM   7475  CE2 TYR A 493     -42.791 -18.718  21.895  1.00  1.18           C  
ATOM   7476  CZ  TYR A 493     -42.572 -18.865  23.234  1.00  1.18           C  
ATOM   7477  OH  TYR A 493     -43.593 -18.613  24.109  1.00  1.18           O  
ATOM   7478  H   TYR A 493     -37.885 -20.499  18.618  1.00  1.18           H  
ATOM   7479  HA  TYR A 493     -38.881 -21.500  21.087  1.00  1.18           H  
ATOM   7480 1HB  TYR A 493     -38.522 -19.157  20.797  1.00  1.18           H  
ATOM   7481 2HB  TYR A 493     -39.705 -19.072  19.496  1.00  1.18           H  
ATOM   7482  HD1 TYR A 493     -39.336 -19.819  23.130  1.00  1.18           H  
ATOM   7483  HD2 TYR A 493     -41.972 -18.823  19.934  1.00  1.18           H  
ATOM   7484  HE1 TYR A 493     -41.149 -19.394  24.769  1.00  1.18           H  
ATOM   7485  HE2 TYR A 493     -43.770 -18.411  21.543  1.00  1.18           H  
ATOM   7486  HH  TYR A 493     -43.248 -18.623  25.009  1.00  1.18           H  
ATOM   7487  N   ILE A 494     -41.104 -21.439  18.665  1.00  1.27           N  
ATOM   7488  CA  ILE A 494     -42.388 -21.974  18.276  1.00  1.27           C  
ATOM   7489  C   ILE A 494     -42.346 -23.496  18.326  1.00  1.27           C  
ATOM   7490  O   ILE A 494     -43.303 -24.135  18.780  1.00  1.27           O  
ATOM   7491  CB  ILE A 494     -42.820 -21.417  16.921  1.00  1.27           C  
ATOM   7492  CG1 ILE A 494     -43.117 -19.897  17.108  1.00  1.27           C  
ATOM   7493  CG2 ILE A 494     -44.036 -22.168  16.402  1.00  1.27           C  
ATOM   7494  CD1 ILE A 494     -43.278 -19.115  15.836  1.00  1.27           C  
ATOM   7495  H   ILE A 494     -40.574 -20.869  18.000  1.00  1.27           H  
ATOM   7496  HA  ILE A 494     -43.125 -21.636  19.004  1.00  1.27           H  
ATOM   7497  HB  ILE A 494     -41.992 -21.510  16.210  1.00  1.27           H  
ATOM   7498 1HG1 ILE A 494     -44.027 -19.799  17.694  1.00  1.27           H  
ATOM   7499 2HG1 ILE A 494     -42.295 -19.456  17.669  1.00  1.27           H  
ATOM   7500 1HG2 ILE A 494     -44.333 -21.755  15.440  1.00  1.27           H  
ATOM   7501 2HG2 ILE A 494     -43.787 -23.223  16.283  1.00  1.27           H  
ATOM   7502 3HG2 ILE A 494     -44.857 -22.066  17.111  1.00  1.27           H  
ATOM   7503 1HD1 ILE A 494     -43.474 -18.069  16.074  1.00  1.27           H  
ATOM   7504 2HD1 ILE A 494     -42.356 -19.188  15.252  1.00  1.27           H  
ATOM   7505 3HD1 ILE A 494     -44.108 -19.519  15.259  1.00  1.27           H  
ATOM   7506  N   ALA A 495     -41.255 -24.100  17.845  1.00  1.42           N  
ATOM   7507  CA  ALA A 495     -41.137 -25.543  17.939  1.00  1.42           C  
ATOM   7508  C   ALA A 495     -41.192 -25.983  19.405  1.00  1.42           C  
ATOM   7509  O   ALA A 495     -41.850 -26.972  19.736  1.00  1.42           O  
ATOM   7510  CB  ALA A 495     -39.839 -26.004  17.312  1.00  1.42           C  
ATOM   7511  H   ALA A 495     -40.497 -23.558  17.430  1.00  1.42           H  
ATOM   7512  HA  ALA A 495     -41.975 -25.992  17.410  1.00  1.42           H  
ATOM   7513 1HB  ALA A 495     -39.767 -27.088  17.374  1.00  1.42           H  
ATOM   7514 2HB  ALA A 495     -39.813 -25.694  16.267  1.00  1.42           H  
ATOM   7515 3HB  ALA A 495     -39.002 -25.552  17.841  1.00  1.42           H  
ATOM   7516  N   ALA A 496     -40.543 -25.228  20.303  1.00  1.68           N  
ATOM   7517  CA  ALA A 496     -40.571 -25.576  21.717  1.00  1.68           C  
ATOM   7518  C   ALA A 496     -42.002 -25.544  22.243  1.00  1.68           C  
ATOM   7519  O   ALA A 496     -42.422 -26.462  22.951  1.00  1.68           O  
ATOM   7520  CB  ALA A 496     -39.691 -24.622  22.516  1.00  1.68           C  
ATOM   7521  H   ALA A 496     -39.991 -24.426  19.996  1.00  1.68           H  
ATOM   7522  HA  ALA A 496     -40.188 -26.590  21.823  1.00  1.68           H  
ATOM   7523 1HB  ALA A 496     -39.704 -24.913  23.565  1.00  1.68           H  
ATOM   7524 2HB  ALA A 496     -38.672 -24.669  22.135  1.00  1.68           H  
ATOM   7525 3HB  ALA A 496     -40.060 -23.612  22.426  1.00  1.68           H  
ATOM   7526  N   ARG A 497     -42.772 -24.531  21.823  1.00  2.09           N  
ATOM   7527  CA  ARG A 497     -44.177 -24.394  22.213  1.00  2.09           C  
ATOM   7528  C   ARG A 497     -45.018 -25.546  21.687  1.00  2.09           C  
ATOM   7529  O   ARG A 497     -45.939 -26.016  22.355  1.00  2.09           O  
ATOM   7530  CB  ARG A 497     -44.750 -23.082  21.693  1.00  2.09           C  
ATOM   7531  CG  ARG A 497     -44.304 -21.835  22.404  1.00  2.09           C  
ATOM   7532  CD  ARG A 497     -45.024 -21.678  23.703  1.00  2.09           C  
ATOM   7533  NE  ARG A 497     -46.464 -21.531  23.464  1.00  2.09           N  
ATOM   7534  CZ  ARG A 497     -47.108 -20.364  23.156  1.00  2.09           C  
ATOM   7535  NH1 ARG A 497     -46.486 -19.205  23.086  1.00  2.09           N  
ATOM   7536  NH2 ARG A 497     -48.405 -20.364  22.906  1.00  2.09           N  
ATOM   7537  H   ARG A 497     -42.344 -23.810  21.240  1.00  2.09           H  
ATOM   7538  HA  ARG A 497     -44.232 -24.394  23.302  1.00  2.09           H  
ATOM   7539 1HB  ARG A 497     -44.486 -22.964  20.651  1.00  2.09           H  
ATOM   7540 2HB  ARG A 497     -45.835 -23.121  21.746  1.00  2.09           H  
ATOM   7541 1HG  ARG A 497     -43.227 -21.880  22.588  1.00  2.09           H  
ATOM   7542 2HG  ARG A 497     -44.532 -20.977  21.778  1.00  2.09           H  
ATOM   7543 1HD  ARG A 497     -44.867 -22.569  24.313  1.00  2.09           H  
ATOM   7544 2HD  ARG A 497     -44.675 -20.813  24.236  1.00  2.09           H  
ATOM   7545  HE  ARG A 497     -47.021 -22.374  23.492  1.00  2.09           H  
ATOM   7546 1HH1 ARG A 497     -45.488 -19.115  23.295  1.00  2.09           H  
ATOM   7547 2HH1 ARG A 497     -47.057 -18.382  22.823  1.00  2.09           H  
ATOM   7548 1HH2 ARG A 497     -48.938 -21.218  22.940  1.00  2.09           H  
ATOM   7549 2HH2 ARG A 497     -48.857 -19.466  22.658  1.00  2.09           H  
ATOM   7550  N   SER A 498     -44.708 -26.001  20.479  1.00  2.68           N  
ATOM   7551  CA  SER A 498     -45.422 -27.116  19.885  1.00  2.68           C  
ATOM   7552  C   SER A 498     -45.154 -28.399  20.675  1.00  2.68           C  
ATOM   7553  O   SER A 498     -46.053 -29.219  20.872  1.00  2.68           O  
ATOM   7554  CB  SER A 498     -45.000 -27.295  18.440  1.00  2.68           C  
ATOM   7555  OG  SER A 498     -45.378 -26.186  17.665  1.00  2.68           O  
ATOM   7556  H   SER A 498     -43.965 -25.543  19.950  1.00  2.68           H  
ATOM   7557  HA  SER A 498     -46.490 -26.903  19.920  1.00  2.68           H  
ATOM   7558 1HB  SER A 498     -43.925 -27.428  18.389  1.00  2.68           H  
ATOM   7559 2HB  SER A 498     -45.458 -28.196  18.040  1.00  2.68           H  
ATOM   7560  HG  SER A 498     -44.890 -25.430  18.042  1.00  2.68           H  
ATOM   7561  N   ASN A 499     -43.906 -28.567  21.123  1.00  3.45           N  
ATOM   7562  CA  ASN A 499     -43.485 -29.755  21.857  1.00  3.45           C  
ATOM   7563  C   ASN A 499     -43.969 -29.807  23.317  1.00  3.45           C  
ATOM   7564  O   ASN A 499     -44.337 -30.883  23.800  1.00  3.45           O  
ATOM   7565  CB  ASN A 499     -41.975 -29.846  21.815  1.00  3.45           C  
ATOM   7566  CG  ASN A 499     -41.454 -30.179  20.438  1.00  3.45           C  
ATOM   7567  OD1 ASN A 499     -42.152 -30.773  19.604  1.00  3.45           O  
ATOM   7568  ND2 ASN A 499     -40.230 -29.796  20.180  1.00  3.45           N  
ATOM   7569  H   ASN A 499     -43.209 -27.854  20.903  1.00  3.45           H  
ATOM   7570  HA  ASN A 499     -43.903 -30.626  21.353  1.00  3.45           H  
ATOM   7571 1HB  ASN A 499     -41.551 -28.890  22.126  1.00  3.45           H  
ATOM   7572 2HB  ASN A 499     -41.634 -30.601  22.520  1.00  3.45           H  
ATOM   7573 1HD2 ASN A 499     -39.827 -29.979  19.284  1.00  3.45           H  
ATOM   7574 2HD2 ASN A 499     -39.703 -29.314  20.877  1.00  3.45           H  
ATOM   7575  N   ARG A 500     -43.981 -28.657  24.008  1.00  4.35           N  
ATOM   7576  CA  ARG A 500     -44.381 -28.583  25.419  1.00  4.35           C  
ATOM   7577  C   ARG A 500     -44.358 -27.147  25.951  1.00  4.35           C  
ATOM   7578  O   ARG A 500     -45.412 -26.524  26.085  1.00  4.35           O  
ATOM   7579  OXT ARG A 500     -43.361 -26.773  26.570  1.00  4.35           O  
ATOM   7580  CB  ARG A 500     -43.465 -29.433  26.306  1.00  4.35           C  
ATOM   7581  CG  ARG A 500     -43.847 -29.466  27.786  1.00  4.35           C  
ATOM   7582  CD  ARG A 500     -42.976 -30.401  28.566  1.00  4.35           C  
ATOM   7583  NE  ARG A 500     -43.331 -30.424  29.982  1.00  4.35           N  
ATOM   7584  CZ  ARG A 500     -42.699 -31.156  30.923  1.00  4.35           C  
ATOM   7585  NH1 ARG A 500     -41.683 -31.924  30.592  1.00  4.35           N  
ATOM   7586  NH2 ARG A 500     -43.101 -31.103  32.182  1.00  4.35           N  
ATOM   7587  H   ARG A 500     -43.656 -27.808  23.545  1.00  4.35           H  
ATOM   7588  HA  ARG A 500     -45.399 -28.964  25.504  1.00  4.35           H  
ATOM   7589 1HB  ARG A 500     -43.449 -30.463  25.978  1.00  4.35           H  
ATOM   7590 2HB  ARG A 500     -42.446 -29.055  26.237  1.00  4.35           H  
ATOM   7591 1HG  ARG A 500     -43.744 -28.467  28.211  1.00  4.35           H  
ATOM   7592 2HG  ARG A 500     -44.881 -29.798  27.885  1.00  4.35           H  
ATOM   7593 1HD  ARG A 500     -43.085 -31.411  28.171  1.00  4.35           H  
ATOM   7594 2HD  ARG A 500     -41.937 -30.087  28.479  1.00  4.35           H  
ATOM   7595  HE  ARG A 500     -44.107 -29.847  30.281  1.00  4.35           H  
ATOM   7596 1HH1 ARG A 500     -41.375 -31.966  29.631  1.00  4.35           H  
ATOM   7597 2HH1 ARG A 500     -41.213 -32.471  31.298  1.00  4.35           H  
ATOM   7598 1HH2 ARG A 500     -43.882 -30.514  32.438  1.00  4.35           H  
ATOM   7599 2HH2 ARG A 500     -42.630 -31.650  32.886  1.00  4.35           H  
TER    7600
ENDMDL

REMARK ID 698073 MODEL 2 AZO
PFRMAT TS
TARGET AZO
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   VAL A   1       3.342   3.149  -1.704  1.00  1.38           N  
ATOM      2  CA  VAL A   1       3.030   3.583  -0.346  1.00  1.38           C  
ATOM      3  C   VAL A   1       1.861   4.551  -0.278  1.00  1.38           C  
ATOM      4  O   VAL A   1       1.051   4.506   0.644  1.00  1.38           O  
ATOM      5  CB  VAL A   1       4.238   4.295   0.288  1.00  1.38           C  
ATOM      6  CG1 VAL A   1       3.844   4.860   1.655  1.00  1.38           C  
ATOM      7  CG2 VAL A   1       5.409   3.322   0.419  1.00  1.38           C  
ATOM      8 1H   VAL A   1       4.178   2.585  -1.707  1.00  1.38           H  
ATOM      9 2H   VAL A   1       2.567   2.618  -2.071  1.00  1.38           H  
ATOM     10 3H   VAL A   1       3.485   3.973  -2.281  1.00  1.38           H  
ATOM     11  HA  VAL A   1       2.778   2.700   0.239  1.00  1.38           H  
ATOM     12  HB  VAL A   1       4.529   5.136  -0.347  1.00  1.38           H  
ATOM     13 1HG1 VAL A   1       4.698   5.378   2.081  1.00  1.38           H  
ATOM     14 2HG1 VAL A   1       3.018   5.560   1.530  1.00  1.38           H  
ATOM     15 3HG1 VAL A   1       3.543   4.064   2.306  1.00  1.38           H  
ATOM     16 1HG2 VAL A   1       6.257   3.839   0.859  1.00  1.38           H  
ATOM     17 2HG2 VAL A   1       5.138   2.490   1.048  1.00  1.38           H  
ATOM     18 3HG2 VAL A   1       5.680   2.952  -0.569  1.00  1.38           H  
ATOM     19  N   GLU A   2       1.768   5.431  -1.261  1.00  1.36           N  
ATOM     20  CA  GLU A   2       0.803   6.530  -1.300  1.00  1.36           C  
ATOM     21  C   GLU A   2      -0.678   6.151  -1.215  1.00  1.36           C  
ATOM     22  O   GLU A   2      -1.500   6.966  -0.796  1.00  1.36           O  
ATOM     23  CB  GLU A   2       1.068   7.277  -2.595  1.00  1.36           C  
ATOM     24  CG  GLU A   2       2.479   7.841  -2.640  1.00  1.36           C  
ATOM     25  CD  GLU A   2       3.500   6.749  -2.954  1.00  1.36           C  
ATOM     26  OE1 GLU A   2       3.116   5.588  -2.920  1.00  1.36           O  
ATOM     27  OE2 GLU A   2       4.636   7.055  -3.197  1.00  1.36           O  
ATOM     28  H   GLU A   2       2.431   5.410  -2.015  1.00  1.36           H  
ATOM     29  HA  GLU A   2       1.023   7.189  -0.459  1.00  1.36           H  
ATOM     30 1HB  GLU A   2       0.930   6.605  -3.443  1.00  1.36           H  
ATOM     31 2HB  GLU A   2       0.359   8.097  -2.701  1.00  1.36           H  
ATOM     32 1HG  GLU A   2       2.535   8.616  -3.404  1.00  1.36           H  
ATOM     33 2HG  GLU A   2       2.715   8.291  -1.677  1.00  1.36           H  
ATOM     34  N   HIS A   3      -1.018   4.929  -1.605  1.00  1.30           N  
ATOM     35  CA  HIS A   3      -2.400   4.485  -1.582  1.00  1.30           C  
ATOM     36  C   HIS A   3      -2.669   3.536  -0.420  1.00  1.30           C  
ATOM     37  O   HIS A   3      -3.788   3.040  -0.265  1.00  1.30           O  
ATOM     38  CB  HIS A   3      -2.735   3.787  -2.898  1.00  1.30           C  
ATOM     39  CG  HIS A   3      -2.616   4.689  -4.084  1.00  1.30           C  
ATOM     40  ND1 HIS A   3      -3.506   5.710  -4.339  1.00  1.30           N  
ATOM     41  CD2 HIS A   3      -1.697   4.734  -5.077  1.00  1.30           C  
ATOM     42  CE1 HIS A   3      -3.143   6.341  -5.442  1.00  1.30           C  
ATOM     43  NE2 HIS A   3      -2.049   5.767  -5.909  1.00  1.30           N  
ATOM     44  H   HIS A   3      -0.309   4.287  -1.929  1.00  1.30           H  
ATOM     45  HA  HIS A   3      -3.059   5.343  -1.471  1.00  1.30           H  
ATOM     46 1HB  HIS A   3      -2.068   2.937  -3.040  1.00  1.30           H  
ATOM     47 2HB  HIS A   3      -3.752   3.402  -2.856  1.00  1.30           H  
ATOM     48  HD2 HIS A   3      -0.837   4.074  -5.191  1.00  1.30           H  
ATOM     49  HE1 HIS A   3      -3.658   7.191  -5.890  1.00  1.30           H  
ATOM     50  HE2 HIS A   3      -1.546   6.041  -6.741  1.00  1.30           H  
ATOM     51  N   GLN A   4      -1.645   3.247   0.384  1.00  1.21           N  
ATOM     52  CA  GLN A   4      -1.833   2.340   1.501  1.00  1.21           C  
ATOM     53  C   GLN A   4      -0.768   2.512   2.592  1.00  1.21           C  
ATOM     54  O   GLN A   4      -0.257   1.510   3.089  1.00  1.21           O  
ATOM     55  CB  GLN A   4      -1.732   0.912   0.960  1.00  1.21           C  
ATOM     56  CG  GLN A   4      -0.296   0.517   0.530  1.00  1.21           C  
ATOM     57  CD  GLN A   4       0.144   0.951  -0.896  1.00  1.21           C  
ATOM     58  OE1 GLN A   4      -0.250   1.995  -1.419  1.00  1.21           O  
ATOM     59  NE2 GLN A   4       0.982   0.131  -1.526  1.00  1.21           N  
ATOM     60  H   GLN A   4      -0.738   3.692   0.256  1.00  1.21           H  
ATOM     61  HA  GLN A   4      -2.818   2.507   1.933  1.00  1.21           H  
ATOM     62 1HB  GLN A   4      -2.060   0.207   1.726  1.00  1.21           H  
ATOM     63 2HB  GLN A   4      -2.391   0.790   0.102  1.00  1.21           H  
ATOM     64 1HG  GLN A   4       0.387   0.992   1.228  1.00  1.21           H  
ATOM     65 2HG  GLN A   4      -0.210  -0.560   0.598  1.00  1.21           H  
ATOM     66 1HE2 GLN A   4       1.300   0.334  -2.456  1.00  1.21           H  
ATOM     67 2HE2 GLN A   4       1.297  -0.713  -1.080  1.00  1.21           H  
ATOM     68  N   PRO A   5      -0.514   3.728   3.099  1.00  1.11           N  
ATOM     69  CA  PRO A   5       0.577   4.021   4.018  1.00  1.11           C  
ATOM     70  C   PRO A   5       0.485   3.343   5.386  1.00  1.11           C  
ATOM     71  O   PRO A   5       1.509   3.084   6.031  1.00  1.11           O  
ATOM     72  CB  PRO A   5       0.449   5.543   4.172  1.00  1.11           C  
ATOM     73  CG  PRO A   5      -1.001   5.859   3.843  1.00  1.11           C  
ATOM     74  CD  PRO A   5      -1.378   4.881   2.776  1.00  1.11           C  
ATOM     75  HA  PRO A   5       1.524   3.765   3.525  1.00  1.11           H  
ATOM     76 1HB  PRO A   5       0.710   5.836   5.201  1.00  1.11           H  
ATOM     77 2HB  PRO A   5       1.158   6.047   3.498  1.00  1.11           H  
ATOM     78 1HG  PRO A   5      -1.619   5.762   4.755  1.00  1.11           H  
ATOM     79 2HG  PRO A   5      -1.095   6.902   3.509  1.00  1.11           H  
ATOM     80 1HD  PRO A   5      -2.443   4.625   2.844  1.00  1.11           H  
ATOM     81 2HD  PRO A   5      -1.112   5.325   1.807  1.00  1.11           H  
ATOM     82  N   ASP A   6      -0.729   2.983   5.804  1.00  1.00           N  
ATOM     83  CA  ASP A   6      -0.912   2.373   7.115  1.00  1.00           C  
ATOM     84  C   ASP A   6      -1.045   0.855   7.076  1.00  1.00           C  
ATOM     85  O   ASP A   6      -1.227   0.215   8.110  1.00  1.00           O  
ATOM     86  CB  ASP A   6      -2.135   2.978   7.791  1.00  1.00           C  
ATOM     87  CG  ASP A   6      -1.951   4.463   8.091  1.00  1.00           C  
ATOM     88  OD1 ASP A   6      -0.885   4.838   8.523  1.00  1.00           O  
ATOM     89  OD2 ASP A   6      -2.874   5.210   7.866  1.00  1.00           O  
ATOM     90  H   ASP A   6      -1.541   3.173   5.236  1.00  1.00           H  
ATOM     91  HA  ASP A   6      -0.038   2.609   7.722  1.00  1.00           H  
ATOM     92 1HB  ASP A   6      -3.003   2.853   7.143  1.00  1.00           H  
ATOM     93 2HB  ASP A   6      -2.339   2.449   8.723  1.00  1.00           H  
ATOM     94  N   THR A   7      -0.957   0.276   5.891  1.00  0.92           N  
ATOM     95  CA  THR A   7      -1.068  -1.164   5.773  1.00  0.92           C  
ATOM     96  C   THR A   7       0.302  -1.756   6.095  1.00  0.92           C  
ATOM     97  O   THR A   7       1.310  -1.157   5.723  1.00  0.92           O  
ATOM     98  CB  THR A   7      -1.563  -1.561   4.370  1.00  0.92           C  
ATOM     99  OG1 THR A   7      -2.889  -1.028   4.178  1.00  0.92           O  
ATOM    100  CG2 THR A   7      -1.574  -3.071   4.162  1.00  0.92           C  
ATOM    101  H   THR A   7      -0.784   0.828   5.049  1.00  0.92           H  
ATOM    102  HA  THR A   7      -1.812  -1.505   6.478  1.00  0.92           H  
ATOM    103  HB  THR A   7      -0.916  -1.117   3.636  1.00  0.92           H  
ATOM    104  HG1 THR A   7      -3.481  -1.412   4.831  1.00  0.92           H  
ATOM    105 1HG2 THR A   7      -1.913  -3.294   3.155  1.00  0.92           H  
ATOM    106 2HG2 THR A   7      -0.579  -3.462   4.290  1.00  0.92           H  
ATOM    107 3HG2 THR A   7      -2.240  -3.541   4.877  1.00  0.92           H  
ATOM    108  N   PRO A   8       0.411  -2.828   6.902  1.00  0.87           N  
ATOM    109  CA  PRO A   8       1.671  -3.490   7.145  1.00  0.87           C  
ATOM    110  C   PRO A   8       2.278  -3.844   5.803  1.00  0.87           C  
ATOM    111  O   PRO A   8       1.595  -4.369   4.929  1.00  0.87           O  
ATOM    112  CB  PRO A   8       1.251  -4.726   7.935  1.00  0.87           C  
ATOM    113  CG  PRO A   8      -0.007  -4.288   8.655  1.00  0.87           C  
ATOM    114  CD  PRO A   8      -0.728  -3.376   7.667  1.00  0.87           C  
ATOM    115  HA  PRO A   8       2.330  -2.871   7.752  1.00  0.87           H  
ATOM    116 1HB  PRO A   8       1.112  -5.586   7.264  1.00  0.87           H  
ATOM    117 2HB  PRO A   8       2.053  -4.989   8.640  1.00  0.87           H  
ATOM    118 1HG  PRO A   8      -0.599  -5.169   8.947  1.00  0.87           H  
ATOM    119 2HG  PRO A   8       0.266  -3.773   9.595  1.00  0.87           H  
ATOM    120 1HD  PRO A   8      -1.407  -3.951   7.029  1.00  0.87           H  
ATOM    121 2HD  PRO A   8      -1.239  -2.587   8.245  1.00  0.87           H  
ATOM    122  N   ALA A   9       3.551  -3.566   5.635  1.00  0.88           N  
ATOM    123  CA  ALA A   9       4.230  -3.875   4.401  1.00  0.88           C  
ATOM    124  C   ALA A   9       5.043  -5.107   4.573  1.00  0.88           C  
ATOM    125  O   ALA A   9       4.980  -6.019   3.765  1.00  0.88           O  
ATOM    126  CB  ALA A   9       5.137  -2.757   4.010  1.00  0.88           C  
ATOM    127  H   ALA A   9       4.082  -3.130   6.375  1.00  0.88           H  
ATOM    128  HA  ALA A   9       3.489  -4.049   3.622  1.00  0.88           H  
ATOM    129 1HB  ALA A   9       5.642  -2.995   3.091  1.00  0.88           H  
ATOM    130 2HB  ALA A   9       4.562  -1.885   3.889  1.00  0.88           H  
ATOM    131 3HB  ALA A   9       5.860  -2.604   4.800  1.00  0.88           H  
ATOM    132  N   LEU A  10       5.843  -5.108   5.622  1.00  0.92           N  
ATOM    133  CA  LEU A  10       6.742  -6.213   5.846  1.00  0.92           C  
ATOM    134  C   LEU A  10       6.428  -6.808   7.192  1.00  0.92           C  
ATOM    135  O   LEU A  10       6.135  -6.085   8.155  1.00  0.92           O  
ATOM    136  CB  LEU A  10       8.163  -5.705   5.780  1.00  0.92           C  
ATOM    137  CG  LEU A  10       8.495  -4.951   4.478  1.00  0.92           C  
ATOM    138  CD1 LEU A  10       9.846  -4.327   4.584  1.00  0.92           C  
ATOM    139  CD2 LEU A  10       8.416  -5.905   3.299  1.00  0.92           C  
ATOM    140  H   LEU A  10       5.824  -4.323   6.270  1.00  0.92           H  
ATOM    141  HA  LEU A  10       6.592  -6.970   5.081  1.00  0.92           H  
ATOM    142 1HB  LEU A  10       8.349  -5.047   6.617  1.00  0.92           H  
ATOM    143 2HB  LEU A  10       8.827  -6.564   5.846  1.00  0.92           H  
ATOM    144  HG  LEU A  10       7.784  -4.153   4.345  1.00  0.92           H  
ATOM    145 1HD1 LEU A  10      10.035  -3.768   3.686  1.00  0.92           H  
ATOM    146 2HD1 LEU A  10       9.866  -3.653   5.433  1.00  0.92           H  
ATOM    147 3HD1 LEU A  10      10.609  -5.092   4.710  1.00  0.92           H  
ATOM    148 1HD2 LEU A  10       8.631  -5.379   2.379  1.00  0.92           H  
ATOM    149 2HD2 LEU A  10       9.134  -6.710   3.434  1.00  0.92           H  
ATOM    150 3HD2 LEU A  10       7.424  -6.321   3.242  1.00  0.92           H  
ATOM    151  N   LEU A  11       6.497  -8.120   7.275  1.00  1.00           N  
ATOM    152  CA  LEU A  11       6.189  -8.797   8.513  1.00  1.00           C  
ATOM    153  C   LEU A  11       7.269  -9.786   8.968  1.00  1.00           C  
ATOM    154  O   LEU A  11       7.834 -10.556   8.184  1.00  1.00           O  
ATOM    155  CB  LEU A  11       4.841  -9.483   8.306  1.00  1.00           C  
ATOM    156  CG  LEU A  11       3.637  -8.554   8.061  1.00  1.00           C  
ATOM    157  CD1 LEU A  11       2.436  -9.347   7.629  1.00  1.00           C  
ATOM    158  CD2 LEU A  11       3.357  -7.829   9.315  1.00  1.00           C  
ATOM    159  H   LEU A  11       6.734  -8.659   6.446  1.00  1.00           H  
ATOM    160  HA  LEU A  11       6.079  -8.049   9.297  1.00  1.00           H  
ATOM    161 1HB  LEU A  11       4.932 -10.040   7.406  1.00  1.00           H  
ATOM    162 2HB  LEU A  11       4.640 -10.146   9.132  1.00  1.00           H  
ATOM    163  HG  LEU A  11       3.867  -7.851   7.267  1.00  1.00           H  
ATOM    164 1HD1 LEU A  11       1.597  -8.673   7.457  1.00  1.00           H  
ATOM    165 2HD1 LEU A  11       2.670  -9.877   6.709  1.00  1.00           H  
ATOM    166 3HD1 LEU A  11       2.170 -10.045   8.392  1.00  1.00           H  
ATOM    167 1HD2 LEU A  11       2.519  -7.160   9.180  1.00  1.00           H  
ATOM    168 2HD2 LEU A  11       3.126  -8.536  10.109  1.00  1.00           H  
ATOM    169 3HD2 LEU A  11       4.239  -7.264   9.581  1.00  1.00           H  
ATOM    170  N   LEU A  12       7.540  -9.752  10.263  1.00  1.08           N  
ATOM    171  CA  LEU A  12       8.468 -10.654  10.926  1.00  1.08           C  
ATOM    172  C   LEU A  12       7.694 -11.369  12.019  1.00  1.08           C  
ATOM    173  O   LEU A  12       6.700 -10.841  12.509  1.00  1.08           O  
ATOM    174  CB  LEU A  12       9.656  -9.885  11.510  1.00  1.08           C  
ATOM    175  CG  LEU A  12      10.509  -9.054  10.527  1.00  1.08           C  
ATOM    176  CD1 LEU A  12      11.503  -8.249  11.329  1.00  1.08           C  
ATOM    177  CD2 LEU A  12      11.227  -9.993   9.552  1.00  1.08           C  
ATOM    178  H   LEU A  12       7.060  -9.071  10.853  1.00  1.08           H  
ATOM    179  HA  LEU A  12       8.832 -11.394  10.213  1.00  1.08           H  
ATOM    180 1HB  LEU A  12       9.276  -9.204  12.272  1.00  1.08           H  
ATOM    181 2HB  LEU A  12      10.320 -10.597  11.997  1.00  1.08           H  
ATOM    182  HG  LEU A  12       9.875  -8.364   9.968  1.00  1.08           H  
ATOM    183 1HD1 LEU A  12      12.122  -7.658  10.683  1.00  1.08           H  
ATOM    184 2HD1 LEU A  12      10.974  -7.594  12.007  1.00  1.08           H  
ATOM    185 3HD1 LEU A  12      12.120  -8.925  11.896  1.00  1.08           H  
ATOM    186 1HD2 LEU A  12      11.834  -9.421   8.853  1.00  1.08           H  
ATOM    187 2HD2 LEU A  12      11.866 -10.681  10.105  1.00  1.08           H  
ATOM    188 3HD2 LEU A  12      10.477 -10.560   9.004  1.00  1.08           H  
ATOM    189  N   THR A  13       8.158 -12.521  12.467  1.00  1.14           N  
ATOM    190  CA  THR A  13       7.424 -13.243  13.505  1.00  1.14           C  
ATOM    191  C   THR A  13       6.972 -12.362  14.680  1.00  1.14           C  
ATOM    192  O   THR A  13       5.804 -12.418  15.085  1.00  1.14           O  
ATOM    193  CB  THR A  13       8.288 -14.382  14.072  1.00  1.14           C  
ATOM    194  OG1 THR A  13       8.677 -15.274  13.018  1.00  1.14           O  
ATOM    195  CG2 THR A  13       7.498 -15.154  15.101  1.00  1.14           C  
ATOM    196  H   THR A  13       8.991 -12.923  12.061  1.00  1.14           H  
ATOM    197  HA  THR A  13       6.526 -13.662  13.063  1.00  1.14           H  
ATOM    198  HB  THR A  13       9.180 -13.969  14.544  1.00  1.14           H  
ATOM    199  HG1 THR A  13       9.140 -16.029  13.397  1.00  1.14           H  
ATOM    200 1HG2 THR A  13       8.114 -15.957  15.502  1.00  1.14           H  
ATOM    201 2HG2 THR A  13       7.207 -14.480  15.913  1.00  1.14           H  
ATOM    202 3HG2 THR A  13       6.607 -15.574  14.637  1.00  1.14           H  
ATOM    203  N   ASP A  14       7.892 -11.555  15.212  1.00  1.15           N  
ATOM    204  CA  ASP A  14       7.622 -10.723  16.379  1.00  1.15           C  
ATOM    205  C   ASP A  14       7.412  -9.220  16.107  1.00  1.15           C  
ATOM    206  O   ASP A  14       7.443  -8.427  17.051  1.00  1.15           O  
ATOM    207  CB  ASP A  14       8.782 -10.871  17.361  1.00  1.15           C  
ATOM    208  CG  ASP A  14       8.925 -12.296  17.900  1.00  1.15           C  
ATOM    209  OD1 ASP A  14       7.934 -12.892  18.239  1.00  1.15           O  
ATOM    210  OD2 ASP A  14      10.031 -12.778  17.943  1.00  1.15           O  
ATOM    211  H   ASP A  14       8.812 -11.539  14.801  1.00  1.15           H  
ATOM    212  HA  ASP A  14       6.717 -11.101  16.853  1.00  1.15           H  
ATOM    213 1HB  ASP A  14       9.710 -10.583  16.868  1.00  1.15           H  
ATOM    214 2HB  ASP A  14       8.633 -10.193  18.201  1.00  1.15           H  
ATOM    215  N   SER A  15       7.248  -8.805  14.847  1.00  1.10           N  
ATOM    216  CA  SER A  15       7.104  -7.364  14.571  1.00  1.10           C  
ATOM    217  C   SER A  15       6.540  -7.049  13.188  1.00  1.10           C  
ATOM    218  O   SER A  15       6.376  -7.931  12.343  1.00  1.10           O  
ATOM    219  CB  SER A  15       8.428  -6.634  14.746  1.00  1.10           C  
ATOM    220  OG  SER A  15       9.331  -6.990  13.758  1.00  1.10           O  
ATOM    221  H   SER A  15       7.182  -9.483  14.088  1.00  1.10           H  
ATOM    222  HA  SER A  15       6.407  -6.957  15.304  1.00  1.10           H  
ATOM    223 1HB  SER A  15       8.256  -5.560  14.709  1.00  1.10           H  
ATOM    224 2HB  SER A  15       8.854  -6.854  15.719  1.00  1.10           H  
ATOM    225  HG  SER A  15       8.916  -6.732  12.928  1.00  1.10           H  
ATOM    226  N   GLU A  16       6.251  -5.771  12.955  1.00  1.01           N  
ATOM    227  CA  GLU A  16       5.761  -5.349  11.649  1.00  1.01           C  
ATOM    228  C   GLU A  16       6.247  -3.953  11.279  1.00  1.01           C  
ATOM    229  O   GLU A  16       6.528  -3.128  12.152  1.00  1.01           O  
ATOM    230  CB  GLU A  16       4.228  -5.367  11.625  1.00  1.01           C  
ATOM    231  CG  GLU A  16       3.549  -4.382  12.565  1.00  1.01           C  
ATOM    232  CD  GLU A  16       2.025  -4.457  12.511  1.00  1.01           C  
ATOM    233  OE1 GLU A  16       1.510  -5.277  11.786  1.00  1.01           O  
ATOM    234  OE2 GLU A  16       1.387  -3.690  13.196  1.00  1.01           O  
ATOM    235  H   GLU A  16       6.383  -5.084  13.684  1.00  1.01           H  
ATOM    236  HA  GLU A  16       6.135  -6.041  10.894  1.00  1.01           H  
ATOM    237 1HB  GLU A  16       3.884  -5.135  10.616  1.00  1.01           H  
ATOM    238 2HB  GLU A  16       3.872  -6.366  11.875  1.00  1.01           H  
ATOM    239 1HG  GLU A  16       3.878  -4.581  13.585  1.00  1.01           H  
ATOM    240 2HG  GLU A  16       3.869  -3.374  12.299  1.00  1.01           H  
ATOM    241  N   MET A  17       6.306  -3.693   9.975  1.00  0.91           N  
ATOM    242  CA  MET A  17       6.667  -2.383   9.443  1.00  0.91           C  
ATOM    243  C   MET A  17       5.640  -1.980   8.383  1.00  0.91           C  
ATOM    244  O   MET A  17       5.410  -2.743   7.443  1.00  0.91           O  
ATOM    245  CB  MET A  17       8.066  -2.486   8.822  1.00  0.91           C  
ATOM    246  CG  MET A  17       8.648  -1.196   8.264  1.00  0.91           C  
ATOM    247  SD  MET A  17      10.310  -1.401   7.512  1.00  0.91           S  
ATOM    248  CE  MET A  17      11.362  -1.686   8.912  1.00  0.91           C  
ATOM    249  H   MET A  17       6.102  -4.451   9.322  1.00  0.91           H  
ATOM    250  HA  MET A  17       6.653  -1.644  10.245  1.00  0.91           H  
ATOM    251 1HB  MET A  17       8.764  -2.873   9.564  1.00  0.91           H  
ATOM    252 2HB  MET A  17       8.037  -3.201   8.005  1.00  0.91           H  
ATOM    253 1HG  MET A  17       7.974  -0.790   7.516  1.00  0.91           H  
ATOM    254 2HG  MET A  17       8.731  -0.477   9.072  1.00  0.91           H  
ATOM    255 1HE  MET A  17      12.389  -1.832   8.572  1.00  0.91           H  
ATOM    256 2HE  MET A  17      11.319  -0.826   9.581  1.00  0.91           H  
ATOM    257 3HE  MET A  17      11.028  -2.577   9.444  1.00  0.91           H  
ATOM    258  N   SER A  18       5.037  -0.788   8.519  1.00  0.82           N  
ATOM    259  CA  SER A  18       4.023  -0.306   7.560  1.00  0.82           C  
ATOM    260  C   SER A  18       4.631   0.221   6.290  1.00  0.82           C  
ATOM    261  O   SER A  18       5.821   0.523   6.260  1.00  0.82           O  
ATOM    262  CB  SER A  18       3.156   0.785   8.169  1.00  0.82           C  
ATOM    263  OG  SER A  18       3.899   1.984   8.406  1.00  0.82           O  
ATOM    264  H   SER A  18       5.274  -0.213   9.317  1.00  0.82           H  
ATOM    265  HA  SER A  18       3.383  -1.123   7.284  1.00  0.82           H  
ATOM    266 1HB  SER A  18       2.320   0.998   7.496  1.00  0.82           H  
ATOM    267 2HB  SER A  18       2.730   0.427   9.103  1.00  0.82           H  
ATOM    268  HG  SER A  18       3.268   2.594   8.819  1.00  0.82           H  
ATOM    269  N   TYR A  19       3.802   0.413   5.270  1.00  0.76           N  
ATOM    270  CA  TYR A  19       4.284   0.985   4.017  1.00  0.76           C  
ATOM    271  C   TYR A  19       4.882   2.350   4.214  1.00  0.76           C  
ATOM    272  O   TYR A  19       5.930   2.656   3.640  1.00  0.76           O  
ATOM    273  CB  TYR A  19       3.157   1.059   3.004  1.00  0.76           C  
ATOM    274  CG  TYR A  19       2.918  -0.201   2.379  1.00  0.76           C  
ATOM    275  CD1 TYR A  19       1.856  -0.927   2.754  1.00  0.76           C  
ATOM    276  CD2 TYR A  19       3.780  -0.658   1.422  1.00  0.76           C  
ATOM    277  CE1 TYR A  19       1.620  -2.134   2.199  1.00  0.76           C  
ATOM    278  CE2 TYR A  19       3.549  -1.862   0.861  1.00  0.76           C  
ATOM    279  CZ  TYR A  19       2.468  -2.602   1.254  1.00  0.76           C  
ATOM    280  OH  TYR A  19       2.216  -3.800   0.726  1.00  0.76           O  
ATOM    281  H   TYR A  19       2.830   0.105   5.364  1.00  0.76           H  
ATOM    282  HA  TYR A  19       5.070   0.344   3.623  1.00  0.76           H  
ATOM    283 1HB  TYR A  19       2.246   1.367   3.508  1.00  0.76           H  
ATOM    284 2HB  TYR A  19       3.373   1.775   2.256  1.00  0.76           H  
ATOM    285  HD1 TYR A  19       1.200  -0.530   3.503  1.00  0.76           H  
ATOM    286  HD2 TYR A  19       4.642  -0.064   1.122  1.00  0.76           H  
ATOM    287  HE1 TYR A  19       0.764  -2.725   2.504  1.00  0.76           H  
ATOM    288  HE2 TYR A  19       4.217  -2.222   0.119  1.00  0.76           H  
ATOM    289  HH  TYR A  19       3.036  -4.262   0.510  1.00  0.76           H  
ATOM    290  N   ARG A  20       4.267   3.174   5.058  1.00  0.72           N  
ATOM    291  CA  ARG A  20       4.856   4.464   5.300  1.00  0.72           C  
ATOM    292  C   ARG A  20       6.206   4.274   5.963  1.00  0.72           C  
ATOM    293  O   ARG A  20       7.173   4.919   5.574  1.00  0.72           O  
ATOM    294  CB  ARG A  20       3.964   5.332   6.164  1.00  0.72           C  
ATOM    295  CG  ARG A  20       4.546   6.699   6.465  1.00  0.72           C  
ATOM    296  CD  ARG A  20       4.736   7.504   5.219  1.00  0.72           C  
ATOM    297  NE  ARG A  20       5.354   8.795   5.496  1.00  0.72           N  
ATOM    298  CZ  ARG A  20       4.688   9.935   5.768  1.00  0.72           C  
ATOM    299  NH1 ARG A  20       3.366   9.953   5.780  1.00  0.72           N  
ATOM    300  NH2 ARG A  20       5.363  11.042   6.023  1.00  0.72           N  
ATOM    301  H   ARG A  20       3.385   2.926   5.505  1.00  0.72           H  
ATOM    302  HA  ARG A  20       5.010   4.969   4.351  1.00  0.72           H  
ATOM    303 1HB  ARG A  20       3.014   5.474   5.671  1.00  0.72           H  
ATOM    304 2HB  ARG A  20       3.768   4.826   7.110  1.00  0.72           H  
ATOM    305 1HG  ARG A  20       3.878   7.242   7.129  1.00  0.72           H  
ATOM    306 2HG  ARG A  20       5.525   6.584   6.944  1.00  0.72           H  
ATOM    307 1HD  ARG A  20       5.391   6.960   4.539  1.00  0.72           H  
ATOM    308 2HD  ARG A  20       3.774   7.677   4.740  1.00  0.72           H  
ATOM    309  HE  ARG A  20       6.395   8.824   5.512  1.00  0.72           H  
ATOM    310 1HH1 ARG A  20       2.849   9.108   5.586  1.00  0.72           H  
ATOM    311 2HH1 ARG A  20       2.874  10.810   5.985  1.00  0.72           H  
ATOM    312 1HH2 ARG A  20       6.380  11.030   6.016  1.00  0.72           H  
ATOM    313 2HH2 ARG A  20       4.873  11.894   6.229  1.00  0.72           H  
ATOM    314  N   ALA A  21       6.302   3.359   6.937  1.00  0.71           N  
ATOM    315  CA  ALA A  21       7.587   3.125   7.593  1.00  0.71           C  
ATOM    316  C   ALA A  21       8.650   2.599   6.611  1.00  0.71           C  
ATOM    317  O   ALA A  21       9.816   2.996   6.694  1.00  0.71           O  
ATOM    318  CB  ALA A  21       7.413   2.169   8.752  1.00  0.71           C  
ATOM    319  H   ALA A  21       5.481   2.826   7.241  1.00  0.71           H  
ATOM    320  HA  ALA A  21       7.940   4.081   7.980  1.00  0.71           H  
ATOM    321 1HB  ALA A  21       8.366   2.028   9.257  1.00  0.71           H  
ATOM    322 2HB  ALA A  21       6.685   2.577   9.450  1.00  0.71           H  
ATOM    323 3HB  ALA A  21       7.056   1.226   8.375  1.00  0.71           H  
ATOM    324  N   VAL A  22       8.259   1.739   5.654  1.00  0.70           N  
ATOM    325  CA  VAL A  22       9.230   1.223   4.685  1.00  0.70           C  
ATOM    326  C   VAL A  22       9.720   2.376   3.831  1.00  0.70           C  
ATOM    327  O   VAL A  22      10.918   2.498   3.572  1.00  0.70           O  
ATOM    328  CB  VAL A  22       8.642   0.150   3.735  1.00  0.70           C  
ATOM    329  CG1 VAL A  22       9.681  -0.196   2.649  1.00  0.70           C  
ATOM    330  CG2 VAL A  22       8.282  -1.090   4.473  1.00  0.70           C  
ATOM    331  H   VAL A  22       7.292   1.423   5.633  1.00  0.70           H  
ATOM    332  HA  VAL A  22      10.073   0.793   5.224  1.00  0.70           H  
ATOM    333  HB  VAL A  22       7.753   0.558   3.247  1.00  0.70           H  
ATOM    334 1HG1 VAL A  22       9.263  -0.938   1.966  1.00  0.70           H  
ATOM    335 2HG1 VAL A  22       9.939   0.706   2.093  1.00  0.70           H  
ATOM    336 3HG1 VAL A  22      10.576  -0.602   3.117  1.00  0.70           H  
ATOM    337 1HG2 VAL A  22       7.881  -1.808   3.770  1.00  0.70           H  
ATOM    338 2HG2 VAL A  22       9.161  -1.488   4.927  1.00  0.70           H  
ATOM    339 3HG2 VAL A  22       7.545  -0.869   5.228  1.00  0.70           H  
ATOM    340  N   GLY A  23       8.779   3.216   3.390  1.00  0.70           N  
ATOM    341  CA  GLY A  23       9.058   4.388   2.578  1.00  0.70           C  
ATOM    342  C   GLY A  23      10.001   5.348   3.295  1.00  0.70           C  
ATOM    343  O   GLY A  23      11.033   5.754   2.742  1.00  0.70           O  
ATOM    344  H   GLY A  23       7.805   3.033   3.636  1.00  0.70           H  
ATOM    345 1HA  GLY A  23       9.491   4.079   1.628  1.00  0.70           H  
ATOM    346 2HA  GLY A  23       8.118   4.895   2.359  1.00  0.70           H  
ATOM    347  N   ASP A  24       9.643   5.732   4.529  1.00  0.70           N  
ATOM    348  CA  ASP A  24      10.462   6.662   5.291  1.00  0.70           C  
ATOM    349  C   ASP A  24      11.851   6.091   5.522  1.00  0.70           C  
ATOM    350  O   ASP A  24      12.845   6.806   5.394  1.00  0.70           O  
ATOM    351  CB  ASP A  24       9.838   6.975   6.659  1.00  0.70           C  
ATOM    352  CG  ASP A  24       8.572   7.860   6.627  1.00  0.70           C  
ATOM    353  OD1 ASP A  24       8.247   8.431   5.603  1.00  0.70           O  
ATOM    354  OD2 ASP A  24       7.959   7.991   7.663  1.00  0.70           O  
ATOM    355  H   ASP A  24       8.786   5.368   4.937  1.00  0.70           H  
ATOM    356  HA  ASP A  24      10.557   7.587   4.724  1.00  0.70           H  
ATOM    357 1HB  ASP A  24       9.571   6.029   7.139  1.00  0.70           H  
ATOM    358 2HB  ASP A  24      10.582   7.456   7.290  1.00  0.70           H  
ATOM    359  N   LEU A  25      11.944   4.793   5.815  1.00  0.70           N  
ATOM    360  CA  LEU A  25      13.249   4.203   6.035  1.00  0.70           C  
ATOM    361  C   LEU A  25      14.033   4.174   4.735  1.00  0.70           C  
ATOM    362  O   LEU A  25      15.206   4.532   4.728  1.00  0.70           O  
ATOM    363  CB  LEU A  25      13.143   2.824   6.685  1.00  0.70           C  
ATOM    364  CG  LEU A  25      14.476   2.153   6.974  1.00  0.70           C  
ATOM    365  CD1 LEU A  25      15.319   3.069   7.853  1.00  0.70           C  
ATOM    366  CD2 LEU A  25      14.228   0.833   7.693  1.00  0.70           C  
ATOM    367  H   LEU A  25      11.110   4.213   5.923  1.00  0.70           H  
ATOM    368  HA  LEU A  25      13.790   4.834   6.730  1.00  0.70           H  
ATOM    369 1HB  LEU A  25      12.592   2.916   7.620  1.00  0.70           H  
ATOM    370 2HB  LEU A  25      12.571   2.172   6.016  1.00  0.70           H  
ATOM    371  HG  LEU A  25      14.995   1.978   6.046  1.00  0.70           H  
ATOM    372 1HD1 LEU A  25      16.275   2.591   8.057  1.00  0.70           H  
ATOM    373 2HD1 LEU A  25      15.488   4.010   7.336  1.00  0.70           H  
ATOM    374 3HD1 LEU A  25      14.801   3.258   8.790  1.00  0.70           H  
ATOM    375 1HD2 LEU A  25      15.180   0.340   7.904  1.00  0.70           H  
ATOM    376 2HD2 LEU A  25      13.703   1.026   8.629  1.00  0.70           H  
ATOM    377 3HD2 LEU A  25      13.622   0.198   7.084  1.00  0.70           H  
ATOM    378  N   ALA A  26      13.403   3.789   3.621  1.00  0.71           N  
ATOM    379  CA  ALA A  26      14.112   3.753   2.346  1.00  0.71           C  
ATOM    380  C   ALA A  26      14.663   5.132   2.022  1.00  0.71           C  
ATOM    381  O   ALA A  26      15.796   5.264   1.556  1.00  0.71           O  
ATOM    382  CB  ALA A  26      13.181   3.305   1.235  1.00  0.71           C  
ATOM    383  H   ALA A  26      12.430   3.495   3.653  1.00  0.71           H  
ATOM    384  HA  ALA A  26      14.940   3.055   2.427  1.00  0.71           H  
ATOM    385 1HB  ALA A  26      13.727   3.273   0.294  1.00  0.71           H  
ATOM    386 2HB  ALA A  26      12.792   2.317   1.466  1.00  0.71           H  
ATOM    387 3HB  ALA A  26      12.353   4.006   1.154  1.00  0.71           H  
ATOM    388  N   THR A  27      13.879   6.168   2.333  1.00  0.71           N  
ATOM    389  CA  THR A  27      14.288   7.538   2.102  1.00  0.71           C  
ATOM    390  C   THR A  27      15.473   7.900   2.993  1.00  0.71           C  
ATOM    391  O   THR A  27      16.462   8.466   2.526  1.00  0.71           O  
ATOM    392  CB  THR A  27      13.126   8.507   2.369  1.00  0.71           C  
ATOM    393  OG1 THR A  27      12.027   8.200   1.491  1.00  0.71           O  
ATOM    394  CG2 THR A  27      13.590   9.920   2.141  1.00  0.71           C  
ATOM    395  H   THR A  27      12.944   5.994   2.705  1.00  0.71           H  
ATOM    396  HA  THR A  27      14.596   7.638   1.064  1.00  0.71           H  
ATOM    397  HB  THR A  27      12.791   8.402   3.397  1.00  0.71           H  
ATOM    398  HG1 THR A  27      11.671   7.313   1.733  1.00  0.71           H  
ATOM    399 1HG2 THR A  27      12.770  10.608   2.334  1.00  0.71           H  
ATOM    400 2HG2 THR A  27      14.409  10.127   2.821  1.00  0.71           H  
ATOM    401 3HG2 THR A  27      13.928  10.034   1.113  1.00  0.71           H  
ATOM    402  N   ARG A  28      15.404   7.550   4.281  1.00  0.71           N  
ATOM    403  CA  ARG A  28      16.499   7.862   5.198  1.00  0.71           C  
ATOM    404  C   ARG A  28      17.775   7.147   4.768  1.00  0.71           C  
ATOM    405  O   ARG A  28      18.864   7.722   4.816  1.00  0.71           O  
ATOM    406  CB  ARG A  28      16.137   7.448   6.612  1.00  0.71           C  
ATOM    407  CG  ARG A  28      15.073   8.282   7.279  1.00  0.71           C  
ATOM    408  CD  ARG A  28      14.576   7.641   8.534  1.00  0.71           C  
ATOM    409  NE  ARG A  28      15.573   7.606   9.609  1.00  0.71           N  
ATOM    410  CZ  ARG A  28      15.528   6.749  10.657  1.00  0.71           C  
ATOM    411  NH1 ARG A  28      14.563   5.858  10.735  1.00  0.71           N  
ATOM    412  NH2 ARG A  28      16.444   6.804  11.608  1.00  0.71           N  
ATOM    413  H   ARG A  28      14.566   7.087   4.635  1.00  0.71           H  
ATOM    414  HA  ARG A  28      16.673   8.939   5.181  1.00  0.71           H  
ATOM    415 1HB  ARG A  28      15.792   6.417   6.606  1.00  0.71           H  
ATOM    416 2HB  ARG A  28      17.027   7.501   7.238  1.00  0.71           H  
ATOM    417 1HG  ARG A  28      15.498   9.250   7.534  1.00  0.71           H  
ATOM    418 2HG  ARG A  28      14.239   8.429   6.601  1.00  0.71           H  
ATOM    419 1HD  ARG A  28      13.709   8.193   8.892  1.00  0.71           H  
ATOM    420 2HD  ARG A  28      14.280   6.617   8.313  1.00  0.71           H  
ATOM    421  HE  ARG A  28      16.330   8.281   9.579  1.00  0.71           H  
ATOM    422 1HH1 ARG A  28      13.856   5.814  10.016  1.00  0.71           H  
ATOM    423 2HH1 ARG A  28      14.526   5.222  11.520  1.00  0.71           H  
ATOM    424 1HH2 ARG A  28      17.175   7.500  11.570  1.00  0.71           H  
ATOM    425 2HH2 ARG A  28      16.400   6.164  12.388  1.00  0.71           H  
ATOM    426  N   ILE A  29      17.638   5.903   4.309  1.00  0.71           N  
ATOM    427  CA  ILE A  29      18.771   5.120   3.850  1.00  0.71           C  
ATOM    428  C   ILE A  29      19.348   5.756   2.603  1.00  0.71           C  
ATOM    429  O   ILE A  29      20.557   5.905   2.499  1.00  0.71           O  
ATOM    430  CB  ILE A  29      18.383   3.679   3.523  1.00  0.71           C  
ATOM    431  CG1 ILE A  29      17.973   2.928   4.714  1.00  0.71           C  
ATOM    432  CG2 ILE A  29      19.570   2.971   2.859  1.00  0.71           C  
ATOM    433  CD1 ILE A  29      17.311   1.653   4.328  1.00  0.71           C  
ATOM    434  H   ILE A  29      16.712   5.477   4.298  1.00  0.71           H  
ATOM    435  HA  ILE A  29      19.536   5.115   4.626  1.00  0.71           H  
ATOM    436  HB  ILE A  29      17.536   3.693   2.855  1.00  0.71           H  
ATOM    437 1HG1 ILE A  29      18.842   2.728   5.318  1.00  0.71           H  
ATOM    438 2HG1 ILE A  29      17.283   3.513   5.297  1.00  0.71           H  
ATOM    439 1HG2 ILE A  29      19.289   1.954   2.604  1.00  0.71           H  
ATOM    440 2HG2 ILE A  29      19.855   3.505   1.958  1.00  0.71           H  
ATOM    441 3HG2 ILE A  29      20.407   2.953   3.549  1.00  0.71           H  
ATOM    442 1HD1 ILE A  29      17.008   1.101   5.214  1.00  0.71           H  
ATOM    443 2HD1 ILE A  29      16.456   1.905   3.736  1.00  0.71           H  
ATOM    444 3HD1 ILE A  29      17.982   1.048   3.737  1.00  0.71           H  
ATOM    445  N   ALA A  30      18.485   6.134   1.649  1.00  0.72           N  
ATOM    446  CA  ALA A  30      18.914   6.751   0.394  1.00  0.72           C  
ATOM    447  C   ALA A  30      19.683   8.032   0.636  1.00  0.72           C  
ATOM    448  O   ALA A  30      20.755   8.264   0.062  1.00  0.72           O  
ATOM    449  CB  ALA A  30      17.690   7.079  -0.434  1.00  0.72           C  
ATOM    450  H   ALA A  30      17.487   5.970   1.783  1.00  0.72           H  
ATOM    451  HA  ALA A  30      19.556   6.052  -0.138  1.00  0.72           H  
ATOM    452 1HB  ALA A  30      17.962   7.523  -1.356  1.00  0.72           H  
ATOM    453 2HB  ALA A  30      17.131   6.171  -0.628  1.00  0.72           H  
ATOM    454 3HB  ALA A  30      17.058   7.771   0.113  1.00  0.72           H  
ATOM    455  N   ARG A  31      19.158   8.837   1.547  1.00  0.73           N  
ATOM    456  CA  ARG A  31      19.772  10.089   1.925  1.00  0.73           C  
ATOM    457  C   ARG A  31      21.072   9.829   2.673  1.00  0.73           C  
ATOM    458  O   ARG A  31      22.025  10.609   2.589  1.00  0.73           O  
ATOM    459  CB  ARG A  31      18.817  10.867   2.776  1.00  0.73           C  
ATOM    460  CG  ARG A  31      17.607  11.442   2.095  1.00  0.73           C  
ATOM    461  CD  ARG A  31      16.753  12.101   3.098  1.00  0.73           C  
ATOM    462  NE  ARG A  31      15.584  12.716   2.519  1.00  0.73           N  
ATOM    463  CZ  ARG A  31      14.578  13.247   3.236  1.00  0.73           C  
ATOM    464  NH1 ARG A  31      14.611  13.211   4.555  1.00  0.73           N  
ATOM    465  NH2 ARG A  31      13.551  13.806   2.615  1.00  0.73           N  
ATOM    466  H   ARG A  31      18.267   8.587   1.978  1.00  0.73           H  
ATOM    467  HA  ARG A  31      19.987  10.661   1.028  1.00  0.73           H  
ATOM    468 1HB  ARG A  31      18.439  10.200   3.546  1.00  0.73           H  
ATOM    469 2HB  ARG A  31      19.324  11.661   3.251  1.00  0.73           H  
ATOM    470 1HG  ARG A  31      17.911  12.185   1.372  1.00  0.73           H  
ATOM    471 2HG  ARG A  31      17.043  10.662   1.595  1.00  0.73           H  
ATOM    472 1HD  ARG A  31      16.424  11.361   3.829  1.00  0.73           H  
ATOM    473 2HD  ARG A  31      17.330  12.878   3.606  1.00  0.73           H  
ATOM    474  HE  ARG A  31      15.522  12.760   1.515  1.00  0.73           H  
ATOM    475 1HH1 ARG A  31      15.403  12.770   5.055  1.00  0.73           H  
ATOM    476 2HH1 ARG A  31      13.858  13.614   5.085  1.00  0.73           H  
ATOM    477 1HH2 ARG A  31      13.526  13.836   1.605  1.00  0.73           H  
ATOM    478 2HH2 ARG A  31      12.797  14.207   3.150  1.00  0.73           H  
ATOM    479  N   GLY A  32      21.084   8.751   3.454  1.00  0.74           N  
ATOM    480  CA  GLY A  32      22.241   8.308   4.202  1.00  0.74           C  
ATOM    481  C   GLY A  32      23.355   7.934   3.245  1.00  0.74           C  
ATOM    482  O   GLY A  32      24.459   8.470   3.320  1.00  0.74           O  
ATOM    483  H   GLY A  32      20.241   8.189   3.543  1.00  0.74           H  
ATOM    484 1HA  GLY A  32      22.579   9.075   4.893  1.00  0.74           H  
ATOM    485 2HA  GLY A  32      21.955   7.448   4.797  1.00  0.74           H  
ATOM    486  N   LEU A  33      23.037   7.085   2.277  1.00  0.76           N  
ATOM    487  CA  LEU A  33      24.029   6.633   1.334  1.00  0.76           C  
ATOM    488  C   LEU A  33      24.613   7.843   0.627  1.00  0.76           C  
ATOM    489  O   LEU A  33      25.838   7.966   0.509  1.00  0.76           O  
ATOM    490  CB  LEU A  33      23.351   5.676   0.323  1.00  0.76           C  
ATOM    491  CG  LEU A  33      22.919   4.297   0.850  1.00  0.76           C  
ATOM    492  CD1 LEU A  33      22.046   3.606  -0.235  1.00  0.76           C  
ATOM    493  CD2 LEU A  33      24.178   3.473   1.198  1.00  0.76           C  
ATOM    494  H   LEU A  33      22.097   6.710   2.241  1.00  0.76           H  
ATOM    495  HA  LEU A  33      24.823   6.111   1.863  1.00  0.76           H  
ATOM    496 1HB  LEU A  33      22.457   6.170  -0.063  1.00  0.76           H  
ATOM    497 2HB  LEU A  33      24.021   5.503  -0.499  1.00  0.76           H  
ATOM    498  HG  LEU A  33      22.322   4.411   1.743  1.00  0.76           H  
ATOM    499 1HD1 LEU A  33      21.723   2.625   0.119  1.00  0.76           H  
ATOM    500 2HD1 LEU A  33      21.169   4.221  -0.438  1.00  0.76           H  
ATOM    501 3HD1 LEU A  33      22.614   3.492  -1.145  1.00  0.76           H  
ATOM    502 1HD2 LEU A  33      23.881   2.495   1.573  1.00  0.76           H  
ATOM    503 2HD2 LEU A  33      24.795   3.350   0.308  1.00  0.76           H  
ATOM    504 3HD2 LEU A  33      24.751   3.997   1.964  1.00  0.76           H  
ATOM    505  N   ALA A  34      23.751   8.784   0.232  1.00  0.78           N  
ATOM    506  CA  ALA A  34      24.202  10.010  -0.406  1.00  0.78           C  
ATOM    507  C   ALA A  34      25.109  10.837   0.519  1.00  0.78           C  
ATOM    508  O   ALA A  34      26.096  11.424   0.058  1.00  0.78           O  
ATOM    509  CB  ALA A  34      23.012  10.823  -0.837  1.00  0.78           C  
ATOM    510  H   ALA A  34      22.749   8.631   0.343  1.00  0.78           H  
ATOM    511  HA  ALA A  34      24.780   9.735  -1.288  1.00  0.78           H  
ATOM    512 1HB  ALA A  34      23.345  11.723  -1.348  1.00  0.78           H  
ATOM    513 2HB  ALA A  34      22.402  10.222  -1.511  1.00  0.78           H  
ATOM    514 3HB  ALA A  34      22.425  11.098   0.038  1.00  0.78           H  
ATOM    515  N   ALA A  35      24.809  10.865   1.830  1.00  0.80           N  
ATOM    516  CA  ALA A  35      25.605  11.611   2.813  1.00  0.80           C  
ATOM    517  C   ALA A  35      27.040  11.115   2.824  1.00  0.80           C  
ATOM    518  O   ALA A  35      27.981  11.887   3.020  1.00  0.80           O  
ATOM    519  CB  ALA A  35      25.024  11.484   4.207  1.00  0.80           C  
ATOM    520  H   ALA A  35      23.971  10.386   2.162  1.00  0.80           H  
ATOM    521  HA  ALA A  35      25.601  12.660   2.523  1.00  0.80           H  
ATOM    522 1HB  ALA A  35      25.618  12.068   4.906  1.00  0.80           H  
ATOM    523 2HB  ALA A  35      24.002  11.852   4.207  1.00  0.80           H  
ATOM    524 3HB  ALA A  35      25.028  10.454   4.525  1.00  0.80           H  
ATOM    525  N   PHE A  36      27.202   9.821   2.563  1.00  0.82           N  
ATOM    526  CA  PHE A  36      28.509   9.179   2.532  1.00  0.82           C  
ATOM    527  C   PHE A  36      29.102   9.128   1.130  1.00  0.82           C  
ATOM    528  O   PHE A  36      30.032   8.369   0.854  1.00  0.82           O  
ATOM    529  CB  PHE A  36      28.417   7.810   3.183  1.00  0.82           C  
ATOM    530  CG  PHE A  36      28.291   8.001   4.653  1.00  0.82           C  
ATOM    531  CD1 PHE A  36      27.070   8.044   5.262  1.00  0.82           C  
ATOM    532  CD2 PHE A  36      29.420   8.170   5.428  1.00  0.82           C  
ATOM    533  CE1 PHE A  36      26.953   8.259   6.611  1.00  0.82           C  
ATOM    534  CE2 PHE A  36      29.320   8.378   6.784  1.00  0.82           C  
ATOM    535  CZ  PHE A  36      28.082   8.427   7.376  1.00  0.82           C  
ATOM    536  H   PHE A  36      26.358   9.254   2.434  1.00  0.82           H  
ATOM    537  HA  PHE A  36      29.184   9.773   3.147  1.00  0.82           H  
ATOM    538 1HB  PHE A  36      27.538   7.272   2.812  1.00  0.82           H  
ATOM    539 2HB  PHE A  36      29.310   7.224   2.973  1.00  0.82           H  
ATOM    540  HD1 PHE A  36      26.196   7.915   4.663  1.00  0.82           H  
ATOM    541  HD2 PHE A  36      30.399   8.140   4.949  1.00  0.82           H  
ATOM    542  HE1 PHE A  36      25.972   8.291   7.070  1.00  0.82           H  
ATOM    543  HE2 PHE A  36      30.216   8.506   7.388  1.00  0.82           H  
ATOM    544  HZ  PHE A  36      28.001   8.586   8.454  1.00  0.82           H  
ATOM    545  N   GLY A  37      28.583   9.990   0.256  1.00  0.83           N  
ATOM    546  CA  GLY A  37      29.087  10.163  -1.091  1.00  0.83           C  
ATOM    547  C   GLY A  37      28.533   9.203  -2.125  1.00  0.83           C  
ATOM    548  O   GLY A  37      29.010   9.196  -3.263  1.00  0.83           O  
ATOM    549  H   GLY A  37      27.788  10.565   0.528  1.00  0.83           H  
ATOM    550 1HA  GLY A  37      28.869  11.182  -1.407  1.00  0.83           H  
ATOM    551 2HA  GLY A  37      30.170  10.075  -1.068  1.00  0.83           H  
ATOM    552  N   ALA A  38      27.576   8.354  -1.763  1.00  0.82           N  
ATOM    553  CA  ALA A  38      27.086   7.428  -2.766  1.00  0.82           C  
ATOM    554  C   ALA A  38      26.425   8.211  -3.888  1.00  0.82           C  
ATOM    555  O   ALA A  38      25.661   9.151  -3.624  1.00  0.82           O  
ATOM    556  CB  ALA A  38      26.111   6.443  -2.167  1.00  0.82           C  
ATOM    557  H   ALA A  38      27.166   8.358  -0.830  1.00  0.82           H  
ATOM    558  HA  ALA A  38      27.940   6.885  -3.168  1.00  0.82           H  
ATOM    559 1HB  ALA A  38      25.818   5.776  -2.892  1.00  0.82           H  
ATOM    560 2HB  ALA A  38      26.559   5.900  -1.357  1.00  0.82           H  
ATOM    561 3HB  ALA A  38      25.262   6.987  -1.811  1.00  0.82           H  
ATOM    562  N   ARG A  39      26.661   7.803  -5.123  1.00  0.80           N  
ATOM    563  CA  ARG A  39      26.049   8.464  -6.276  1.00  0.80           C  
ATOM    564  C   ARG A  39      25.536   7.498  -7.324  1.00  0.80           C  
ATOM    565  O   ARG A  39      25.935   6.337  -7.350  1.00  0.80           O  
ATOM    566  CB  ARG A  39      27.019   9.424  -6.940  1.00  0.80           C  
ATOM    567  CG  ARG A  39      27.458  10.625  -6.090  1.00  0.80           C  
ATOM    568  CD  ARG A  39      26.332  11.582  -5.884  1.00  0.80           C  
ATOM    569  NE  ARG A  39      26.743  12.779  -5.171  1.00  0.80           N  
ATOM    570  CZ  ARG A  39      26.760  12.927  -3.823  1.00  0.80           C  
ATOM    571  NH1 ARG A  39      26.389  11.952  -3.016  1.00  0.80           N  
ATOM    572  NH2 ARG A  39      27.156  14.082  -3.307  1.00  0.80           N  
ATOM    573  H   ARG A  39      27.331   7.041  -5.258  1.00  0.80           H  
ATOM    574  HA  ARG A  39      25.198   9.044  -5.919  1.00  0.80           H  
ATOM    575 1HB  ARG A  39      27.921   8.875  -7.220  1.00  0.80           H  
ATOM    576 2HB  ARG A  39      26.579   9.810  -7.856  1.00  0.80           H  
ATOM    577 1HG  ARG A  39      27.809  10.300  -5.126  1.00  0.80           H  
ATOM    578 2HG  ARG A  39      28.261  11.151  -6.601  1.00  0.80           H  
ATOM    579 1HD  ARG A  39      25.931  11.884  -6.851  1.00  0.80           H  
ATOM    580 2HD  ARG A  39      25.547  11.098  -5.307  1.00  0.80           H  
ATOM    581  HE  ARG A  39      27.041  13.567  -5.727  1.00  0.80           H  
ATOM    582 1HH1 ARG A  39      26.081  11.034  -3.380  1.00  0.80           H  
ATOM    583 2HH1 ARG A  39      26.419  12.097  -2.006  1.00  0.80           H  
ATOM    584 1HH2 ARG A  39      27.440  14.837  -3.916  1.00  0.80           H  
ATOM    585 2HH2 ARG A  39      27.172  14.209  -2.305  1.00  0.80           H  
ATOM    586  N   LYS A  40      24.659   7.993  -8.192  1.00  0.77           N  
ATOM    587  CA  LYS A  40      24.099   7.186  -9.266  1.00  0.77           C  
ATOM    588  C   LYS A  40      25.205   6.467 -10.021  1.00  0.77           C  
ATOM    589  O   LYS A  40      26.196   7.083 -10.420  1.00  0.77           O  
ATOM    590  CB  LYS A  40      23.294   8.076 -10.225  1.00  0.77           C  
ATOM    591  CG  LYS A  40      22.602   7.344 -11.374  1.00  0.77           C  
ATOM    592  CD  LYS A  40      21.730   8.298 -12.205  1.00  0.77           C  
ATOM    593  CE  LYS A  40      20.828   7.520 -13.163  1.00  0.77           C  
ATOM    594  NZ  LYS A  40      21.582   6.871 -14.278  1.00  0.77           N  
ATOM    595  H   LYS A  40      24.360   8.952  -8.102  1.00  0.77           H  
ATOM    596  HA  LYS A  40      23.437   6.443  -8.828  1.00  0.77           H  
ATOM    597 1HB  LYS A  40      22.518   8.594  -9.659  1.00  0.77           H  
ATOM    598 2HB  LYS A  40      23.948   8.831 -10.655  1.00  0.77           H  
ATOM    599 1HG  LYS A  40      23.356   6.903 -12.026  1.00  0.77           H  
ATOM    600 2HG  LYS A  40      21.988   6.545 -10.988  1.00  0.77           H  
ATOM    601 1HD  LYS A  40      21.105   8.891 -11.536  1.00  0.77           H  
ATOM    602 2HD  LYS A  40      22.364   8.972 -12.780  1.00  0.77           H  
ATOM    603 1HE  LYS A  40      20.323   6.752 -12.588  1.00  0.77           H  
ATOM    604 2HE  LYS A  40      20.079   8.189 -13.587  1.00  0.77           H  
ATOM    605 1HZ  LYS A  40      20.913   6.334 -14.872  1.00  0.77           H  
ATOM    606 2HZ  LYS A  40      22.048   7.563 -14.833  1.00  0.77           H  
ATOM    607 3HZ  LYS A  40      22.255   6.232 -13.892  1.00  0.77           H  
ATOM    608  N   GLY A  41      25.033   5.161 -10.204  1.00  0.74           N  
ATOM    609  CA  GLY A  41      26.005   4.312 -10.888  1.00  0.74           C  
ATOM    610  C   GLY A  41      26.962   3.575  -9.940  1.00  0.74           C  
ATOM    611  O   GLY A  41      27.647   2.637 -10.361  1.00  0.74           O  
ATOM    612  H   GLY A  41      24.168   4.744  -9.860  1.00  0.74           H  
ATOM    613 1HA  GLY A  41      25.467   3.580 -11.490  1.00  0.74           H  
ATOM    614 2HA  GLY A  41      26.584   4.922 -11.578  1.00  0.74           H  
ATOM    615  N   ASP A  42      27.003   3.974  -8.663  1.00  0.71           N  
ATOM    616  CA  ASP A  42      27.853   3.306  -7.678  1.00  0.71           C  
ATOM    617  C   ASP A  42      27.411   1.879  -7.459  1.00  0.71           C  
ATOM    618  O   ASP A  42      26.371   1.438  -7.971  1.00  0.71           O  
ATOM    619  CB  ASP A  42      27.914   4.024  -6.319  1.00  0.71           C  
ATOM    620  CG  ASP A  42      28.818   5.235  -6.263  1.00  0.71           C  
ATOM    621  OD1 ASP A  42      29.586   5.470  -7.156  1.00  0.71           O  
ATOM    622  OD2 ASP A  42      28.760   5.908  -5.259  1.00  0.71           O  
ATOM    623  H   ASP A  42      26.448   4.776  -8.363  1.00  0.71           H  
ATOM    624  HA  ASP A  42      28.867   3.279  -8.075  1.00  0.71           H  
ATOM    625 1HB  ASP A  42      26.922   4.355  -6.065  1.00  0.71           H  
ATOM    626 2HB  ASP A  42      28.219   3.328  -5.540  1.00  0.71           H  
ATOM    627  N   ARG A  43      28.241   1.133  -6.738  1.00  0.69           N  
ATOM    628  CA  ARG A  43      27.944  -0.259  -6.478  1.00  0.69           C  
ATOM    629  C   ARG A  43      27.950  -0.602  -4.980  1.00  0.69           C  
ATOM    630  O   ARG A  43      28.953  -0.402  -4.267  1.00  0.69           O  
ATOM    631  CB  ARG A  43      28.950  -1.077  -7.258  1.00  0.69           C  
ATOM    632  CG  ARG A  43      28.856  -0.766  -8.772  1.00  0.69           C  
ATOM    633  CD  ARG A  43      29.718  -1.565  -9.591  1.00  0.69           C  
ATOM    634  NE  ARG A  43      29.500  -1.292 -10.996  1.00  0.69           N  
ATOM    635  CZ  ARG A  43      29.987  -2.036 -11.993  1.00  0.69           C  
ATOM    636  NH1 ARG A  43      30.706  -3.098 -11.715  1.00  0.69           N  
ATOM    637  NH2 ARG A  43      29.741  -1.700 -13.251  1.00  0.69           N  
ATOM    638  H   ARG A  43      29.088   1.543  -6.373  1.00  0.69           H  
ATOM    639  HA  ARG A  43      26.948  -0.478  -6.867  1.00  0.69           H  
ATOM    640 1HB  ARG A  43      29.962  -0.821  -6.942  1.00  0.69           H  
ATOM    641 2HB  ARG A  43      28.815  -2.135  -7.078  1.00  0.69           H  
ATOM    642 1HG  ARG A  43      27.837  -0.861  -9.122  1.00  0.69           H  
ATOM    643 2HG  ARG A  43      29.178   0.261  -8.936  1.00  0.69           H  
ATOM    644 1HD  ARG A  43      30.759  -1.333  -9.354  1.00  0.69           H  
ATOM    645 2HD  ARG A  43      29.538  -2.594  -9.412  1.00  0.69           H  
ATOM    646  HE  ARG A  43      28.949  -0.478 -11.236  1.00  0.69           H  
ATOM    647 1HH1 ARG A  43      30.894  -3.349 -10.728  1.00  0.69           H  
ATOM    648 2HH1 ARG A  43      31.085  -3.666 -12.453  1.00  0.69           H  
ATOM    649 1HH2 ARG A  43      29.187  -0.876 -13.454  1.00  0.69           H  
ATOM    650 2HH2 ARG A  43      30.112  -2.259 -14.005  1.00  0.69           H  
ATOM    651  N   ILE A  44      26.809  -1.126  -4.526  1.00  0.68           N  
ATOM    652  CA  ILE A  44      26.608  -1.530  -3.136  1.00  0.68           C  
ATOM    653  C   ILE A  44      26.369  -3.027  -3.056  1.00  0.68           C  
ATOM    654  O   ILE A  44      25.481  -3.534  -3.740  1.00  0.68           O  
ATOM    655  CB  ILE A  44      25.389  -0.814  -2.499  1.00  0.68           C  
ATOM    656  CG1 ILE A  44      25.588   0.699  -2.480  1.00  0.68           C  
ATOM    657  CG2 ILE A  44      25.169  -1.319  -1.084  1.00  0.68           C  
ATOM    658  CD1 ILE A  44      24.362   1.465  -2.083  1.00  0.68           C  
ATOM    659  H   ILE A  44      26.033  -1.252  -5.184  1.00  0.68           H  
ATOM    660  HA  ILE A  44      27.502  -1.292  -2.562  1.00  0.68           H  
ATOM    661  HB  ILE A  44      24.496  -1.021  -3.098  1.00  0.68           H  
ATOM    662 1HG1 ILE A  44      26.322   0.947  -1.787  1.00  0.68           H  
ATOM    663 2HG1 ILE A  44      25.927   1.013  -3.451  1.00  0.68           H  
ATOM    664 1HG2 ILE A  44      24.304  -0.819  -0.656  1.00  0.68           H  
ATOM    665 2HG2 ILE A  44      24.996  -2.385  -1.099  1.00  0.68           H  
ATOM    666 3HG2 ILE A  44      26.051  -1.108  -0.478  1.00  0.68           H  
ATOM    667 1HD1 ILE A  44      24.593   2.531  -2.083  1.00  0.68           H  
ATOM    668 2HD1 ILE A  44      23.562   1.269  -2.787  1.00  0.68           H  
ATOM    669 3HD1 ILE A  44      24.049   1.161  -1.087  1.00  0.68           H  
ATOM    670  N   VAL A  45      27.146  -3.713  -2.224  1.00  0.69           N  
ATOM    671  CA  VAL A  45      26.990  -5.150  -2.024  1.00  0.69           C  
ATOM    672  C   VAL A  45      26.333  -5.455  -0.698  1.00  0.69           C  
ATOM    673  O   VAL A  45      26.765  -4.935   0.331  1.00  0.69           O  
ATOM    674  CB  VAL A  45      28.332  -5.870  -2.109  1.00  0.69           C  
ATOM    675  CG1 VAL A  45      28.149  -7.293  -1.787  1.00  0.69           C  
ATOM    676  CG2 VAL A  45      28.850  -5.786  -3.507  1.00  0.69           C  
ATOM    677  H   VAL A  45      27.870  -3.210  -1.707  1.00  0.69           H  
ATOM    678  HA  VAL A  45      26.361  -5.532  -2.812  1.00  0.69           H  
ATOM    679  HB  VAL A  45      29.031  -5.409  -1.423  1.00  0.69           H  
ATOM    680 1HG1 VAL A  45      29.089  -7.780  -1.873  1.00  0.69           H  
ATOM    681 2HG1 VAL A  45      27.769  -7.406  -0.773  1.00  0.69           H  
ATOM    682 3HG1 VAL A  45      27.440  -7.724  -2.492  1.00  0.69           H  
ATOM    683 1HG2 VAL A  45      29.790  -6.282  -3.588  1.00  0.69           H  
ATOM    684 2HG2 VAL A  45      28.179  -6.261  -4.145  1.00  0.69           H  
ATOM    685 3HG2 VAL A  45      28.951  -4.744  -3.789  1.00  0.69           H  
ATOM    686  N   VAL A  46      25.282  -6.279  -0.728  1.00  0.72           N  
ATOM    687  CA  VAL A  46      24.562  -6.579   0.500  1.00  0.72           C  
ATOM    688  C   VAL A  46      24.502  -8.088   0.849  1.00  0.72           C  
ATOM    689  O   VAL A  46      24.174  -8.931   0.002  1.00  0.72           O  
ATOM    690  CB  VAL A  46      23.152  -5.986   0.402  1.00  0.72           C  
ATOM    691  CG1 VAL A  46      22.416  -6.233   1.665  1.00  0.72           C  
ATOM    692  CG2 VAL A  46      23.253  -4.512   0.128  1.00  0.72           C  
ATOM    693  H   VAL A  46      24.974  -6.647  -1.628  1.00  0.72           H  
ATOM    694  HA  VAL A  46      25.068  -6.067   1.310  1.00  0.72           H  
ATOM    695  HB  VAL A  46      22.603  -6.474  -0.404  1.00  0.72           H  
ATOM    696 1HG1 VAL A  46      21.441  -5.795   1.579  1.00  0.72           H  
ATOM    697 2HG1 VAL A  46      22.339  -7.292   1.842  1.00  0.72           H  
ATOM    698 3HG1 VAL A  46      22.952  -5.758   2.488  1.00  0.72           H  
ATOM    699 1HG2 VAL A  46      22.261  -4.089   0.062  1.00  0.72           H  
ATOM    700 2HG2 VAL A  46      23.780  -4.034   0.887  1.00  0.72           H  
ATOM    701 3HG2 VAL A  46      23.776  -4.355  -0.804  1.00  0.72           H  
ATOM    702  N   SER A  47      24.816  -8.399   2.120  1.00  0.76           N  
ATOM    703  CA  SER A  47      24.835  -9.767   2.674  1.00  0.76           C  
ATOM    704  C   SER A  47      23.943  -9.965   3.907  1.00  0.76           C  
ATOM    705  O   SER A  47      24.386 -10.567   4.882  1.00  0.76           O  
ATOM    706  CB  SER A  47      26.219 -10.144   3.152  1.00  0.76           C  
ATOM    707  OG  SER A  47      27.169 -10.130   2.146  1.00  0.76           O  
ATOM    708  H   SER A  47      25.083  -7.623   2.731  1.00  0.76           H  
ATOM    709  HA  SER A  47      24.511 -10.459   1.894  1.00  0.76           H  
ATOM    710 1HB  SER A  47      26.509  -9.459   3.946  1.00  0.76           H  
ATOM    711 2HB  SER A  47      26.178 -11.140   3.589  1.00  0.76           H  
ATOM    712  HG  SER A  47      26.766 -10.625   1.424  1.00  0.76           H  
ATOM    713  N   LEU A  48      22.725  -9.447   3.909  1.00  0.81           N  
ATOM    714  CA  LEU A  48      21.887  -9.524   5.114  1.00  0.81           C  
ATOM    715  C   LEU A  48      21.018 -10.765   5.294  1.00  0.81           C  
ATOM    716  O   LEU A  48      20.316 -10.880   6.304  1.00  0.81           O  
ATOM    717  CB  LEU A  48      20.982  -8.316   5.177  1.00  0.81           C  
ATOM    718  CG  LEU A  48      21.666  -7.050   5.324  1.00  0.81           C  
ATOM    719  CD1 LEU A  48      20.688  -5.902   5.269  1.00  0.81           C  
ATOM    720  CD2 LEU A  48      22.347  -7.102   6.584  1.00  0.81           C  
ATOM    721  H   LEU A  48      22.387  -8.978   3.082  1.00  0.81           H  
ATOM    722  HA  LEU A  48      22.558  -9.482   5.973  1.00  0.81           H  
ATOM    723 1HB  LEU A  48      20.434  -8.287   4.305  1.00  0.81           H  
ATOM    724 2HB  LEU A  48      20.293  -8.433   6.007  1.00  0.81           H  
ATOM    725  HG  LEU A  48      22.392  -6.925   4.527  1.00  0.81           H  
ATOM    726 1HD1 LEU A  48      21.227  -4.969   5.396  1.00  0.81           H  
ATOM    727 2HD1 LEU A  48      20.191  -5.895   4.317  1.00  0.81           H  
ATOM    728 3HD1 LEU A  48      19.947  -6.007   6.061  1.00  0.81           H  
ATOM    729 1HD2 LEU A  48      22.893  -6.190   6.711  1.00  0.81           H  
ATOM    730 2HD2 LEU A  48      21.632  -7.228   7.390  1.00  0.81           H  
ATOM    731 3HD2 LEU A  48      23.023  -7.941   6.576  1.00  0.81           H  
ATOM    732  N   GLY A  49      21.059 -11.706   4.359  1.00  0.85           N  
ATOM    733  CA  GLY A  49      20.223 -12.896   4.508  1.00  0.85           C  
ATOM    734  C   GLY A  49      18.740 -12.538   4.474  1.00  0.85           C  
ATOM    735  O   GLY A  49      18.257 -12.032   3.464  1.00  0.85           O  
ATOM    736  H   GLY A  49      21.658 -11.592   3.554  1.00  0.85           H  
ATOM    737 1HA  GLY A  49      20.448 -13.604   3.709  1.00  0.85           H  
ATOM    738 2HA  GLY A  49      20.461 -13.393   5.448  1.00  0.85           H  
ATOM    739  N   ASN A  50      18.002 -12.863   5.541  1.00  0.88           N  
ATOM    740  CA  ASN A  50      16.567 -12.577   5.582  1.00  0.88           C  
ATOM    741  C   ASN A  50      16.131 -11.568   6.626  1.00  0.88           C  
ATOM    742  O   ASN A  50      15.639 -11.922   7.696  1.00  0.88           O  
ATOM    743  CB  ASN A  50      15.804 -13.860   5.725  1.00  0.88           C  
ATOM    744  CG  ASN A  50      16.024 -14.601   4.576  1.00  0.88           C  
ATOM    745  OD1 ASN A  50      15.978 -13.953   3.530  1.00  0.88           O  
ATOM    746  ND2 ASN A  50      16.280 -15.875   4.675  1.00  0.88           N  
ATOM    747  H   ASN A  50      18.454 -13.285   6.342  1.00  0.88           H  
ATOM    748  HA  ASN A  50      16.291 -12.145   4.621  1.00  0.88           H  
ATOM    749 1HB  ASN A  50      16.169 -14.417   6.587  1.00  0.88           H  
ATOM    750 2HB  ASN A  50      14.759 -13.687   5.852  1.00  0.88           H  
ATOM    751 1HD2 ASN A  50      16.500 -16.429   3.850  1.00  0.88           H  
ATOM    752 2HD2 ASN A  50      16.304 -16.318   5.572  1.00  0.88           H  
ATOM    753  N   ARG A  51      16.300 -10.308   6.299  1.00  0.88           N  
ATOM    754  CA  ARG A  51      15.951  -9.232   7.196  1.00  0.88           C  
ATOM    755  C   ARG A  51      15.063  -8.221   6.530  1.00  0.88           C  
ATOM    756  O   ARG A  51      15.219  -7.914   5.347  1.00  0.88           O  
ATOM    757  CB  ARG A  51      17.172  -8.542   7.734  1.00  0.88           C  
ATOM    758  CG  ARG A  51      17.970  -9.350   8.705  1.00  0.88           C  
ATOM    759  CD  ARG A  51      19.116  -8.600   9.195  1.00  0.88           C  
ATOM    760  NE  ARG A  51      19.691  -9.224  10.355  1.00  0.88           N  
ATOM    761  CZ  ARG A  51      20.590 -10.211  10.345  1.00  0.88           C  
ATOM    762  NH1 ARG A  51      21.032 -10.729   9.215  1.00  0.88           N  
ATOM    763  NH2 ARG A  51      21.055 -10.660  11.500  1.00  0.88           N  
ATOM    764  H   ARG A  51      16.714 -10.094   5.402  1.00  0.88           H  
ATOM    765  HA  ARG A  51      15.407  -9.650   8.042  1.00  0.88           H  
ATOM    766 1HB  ARG A  51      17.833  -8.273   6.906  1.00  0.88           H  
ATOM    767 2HB  ARG A  51      16.881  -7.626   8.225  1.00  0.88           H  
ATOM    768 1HG  ARG A  51      17.346  -9.636   9.551  1.00  0.88           H  
ATOM    769 2HG  ARG A  51      18.347 -10.248   8.207  1.00  0.88           H  
ATOM    770 1HD  ARG A  51      19.878  -8.563   8.421  1.00  0.88           H  
ATOM    771 2HD  ARG A  51      18.811  -7.585   9.459  1.00  0.88           H  
ATOM    772  HE  ARG A  51      19.408  -8.868  11.258  1.00  0.88           H  
ATOM    773 1HH1 ARG A  51      20.695 -10.422   8.292  1.00  0.88           H  
ATOM    774 2HH1 ARG A  51      21.783 -11.419   9.255  1.00  0.88           H  
ATOM    775 1HH2 ARG A  51      20.724 -10.258  12.372  1.00  0.88           H  
ATOM    776 2HH2 ARG A  51      21.742 -11.407  11.518  1.00  0.88           H  
ATOM    777  N   VAL A  52      14.203  -7.615   7.333  1.00  0.87           N  
ATOM    778  CA  VAL A  52      13.294  -6.588   6.865  1.00  0.87           C  
ATOM    779  C   VAL A  52      14.036  -5.410   6.239  1.00  0.87           C  
ATOM    780  O   VAL A  52      13.539  -4.817   5.286  1.00  0.87           O  
ATOM    781  CB  VAL A  52      12.423  -6.120   8.059  1.00  0.87           C  
ATOM    782  CG1 VAL A  52      13.250  -5.348   9.084  1.00  0.87           C  
ATOM    783  CG2 VAL A  52      11.308  -5.286   7.577  1.00  0.87           C  
ATOM    784  H   VAL A  52      14.153  -7.900   8.300  1.00  0.87           H  
ATOM    785  HA  VAL A  52      12.639  -7.027   6.110  1.00  0.87           H  
ATOM    786  HB  VAL A  52      12.022  -6.992   8.544  1.00  0.87           H  
ATOM    787 1HG1 VAL A  52      12.612  -5.062   9.918  1.00  0.87           H  
ATOM    788 2HG1 VAL A  52      14.065  -5.974   9.452  1.00  0.87           H  
ATOM    789 3HG1 VAL A  52      13.661  -4.447   8.640  1.00  0.87           H  
ATOM    790 1HG2 VAL A  52      10.680  -4.984   8.414  1.00  0.87           H  
ATOM    791 2HG2 VAL A  52      11.702  -4.400   7.080  1.00  0.87           H  
ATOM    792 3HG2 VAL A  52      10.738  -5.871   6.893  1.00  0.87           H  
ATOM    793  N   GLU A  53      15.264  -5.139   6.709  1.00  0.85           N  
ATOM    794  CA  GLU A  53      16.099  -4.053   6.197  1.00  0.85           C  
ATOM    795  C   GLU A  53      16.429  -4.186   4.711  1.00  0.85           C  
ATOM    796  O   GLU A  53      16.645  -3.182   4.037  1.00  0.85           O  
ATOM    797  CB  GLU A  53      17.395  -3.906   7.024  1.00  0.85           C  
ATOM    798  CG  GLU A  53      17.176  -3.313   8.436  1.00  0.85           C  
ATOM    799  CD  GLU A  53      16.838  -4.313   9.522  1.00  0.85           C  
ATOM    800  OE1 GLU A  53      16.876  -5.489   9.269  1.00  0.85           O  
ATOM    801  OE2 GLU A  53      16.530  -3.884  10.606  1.00  0.85           O  
ATOM    802  H   GLU A  53      15.606  -5.694   7.477  1.00  0.85           H  
ATOM    803  HA  GLU A  53      15.537  -3.128   6.321  1.00  0.85           H  
ATOM    804 1HB  GLU A  53      17.868  -4.884   7.140  1.00  0.85           H  
ATOM    805 2HB  GLU A  53      18.100  -3.264   6.491  1.00  0.85           H  
ATOM    806 1HG  GLU A  53      18.070  -2.770   8.728  1.00  0.85           H  
ATOM    807 2HG  GLU A  53      16.364  -2.588   8.368  1.00  0.85           H  
ATOM    808  N   LEU A  54      16.439  -5.400   4.177  1.00  0.82           N  
ATOM    809  CA  LEU A  54      16.751  -5.579   2.769  1.00  0.82           C  
ATOM    810  C   LEU A  54      15.770  -4.917   1.834  1.00  0.82           C  
ATOM    811  O   LEU A  54      16.126  -4.523   0.720  1.00  0.82           O  
ATOM    812  CB  LEU A  54      16.857  -7.054   2.450  1.00  0.82           C  
ATOM    813  CG  LEU A  54      18.087  -7.682   2.931  1.00  0.82           C  
ATOM    814  CD1 LEU A  54      18.012  -9.124   2.828  1.00  0.82           C  
ATOM    815  CD2 LEU A  54      19.172  -7.212   2.023  1.00  0.82           C  
ATOM    816  H   LEU A  54      16.197  -6.216   4.741  1.00  0.82           H  
ATOM    817  HA  LEU A  54      17.728  -5.137   2.592  1.00  0.82           H  
ATOM    818 1HB  LEU A  54      16.017  -7.570   2.912  1.00  0.82           H  
ATOM    819 2HB  LEU A  54      16.796  -7.192   1.371  1.00  0.82           H  
ATOM    820  HG  LEU A  54      18.274  -7.406   3.967  1.00  0.82           H  
ATOM    821 1HD1 LEU A  54      18.940  -9.573   3.149  1.00  0.82           H  
ATOM    822 2HD1 LEU A  54      17.209  -9.480   3.457  1.00  0.82           H  
ATOM    823 3HD1 LEU A  54      17.829  -9.397   1.794  1.00  0.82           H  
ATOM    824 1HD2 LEU A  54      20.098  -7.654   2.300  1.00  0.82           H  
ATOM    825 2HD2 LEU A  54      18.934  -7.513   1.003  1.00  0.82           H  
ATOM    826 3HD2 LEU A  54      19.239  -6.126   2.080  1.00  0.82           H  
ATOM    827  N   VAL A  55      14.525  -4.796   2.254  1.00  0.80           N  
ATOM    828  CA  VAL A  55      13.555  -4.206   1.368  1.00  0.80           C  
ATOM    829  C   VAL A  55      13.807  -2.698   1.197  1.00  0.80           C  
ATOM    830  O   VAL A  55      14.007  -2.270   0.061  1.00  0.80           O  
ATOM    831  CB  VAL A  55      12.147  -4.559   1.821  1.00  0.80           C  
ATOM    832  CG1 VAL A  55      11.107  -3.803   0.952  1.00  0.80           C  
ATOM    833  CG2 VAL A  55      12.014  -6.060   1.739  1.00  0.80           C  
ATOM    834  H   VAL A  55      14.257  -5.078   3.200  1.00  0.80           H  
ATOM    835  HA  VAL A  55      13.677  -4.667   0.388  1.00  0.80           H  
ATOM    836  HB  VAL A  55      12.007  -4.289   2.824  1.00  0.80           H  
ATOM    837 1HG1 VAL A  55      10.102  -4.053   1.263  1.00  0.80           H  
ATOM    838 2HG1 VAL A  55      11.258  -2.733   1.066  1.00  0.80           H  
ATOM    839 3HG1 VAL A  55      11.234  -4.078  -0.095  1.00  0.80           H  
ATOM    840 1HG2 VAL A  55      11.030  -6.362   2.062  1.00  0.80           H  
ATOM    841 2HG2 VAL A  55      12.178  -6.375   0.715  1.00  0.80           H  
ATOM    842 3HG2 VAL A  55      12.766  -6.523   2.383  1.00  0.80           H  
ATOM    843  N   PRO A  56      13.828  -1.849   2.257  1.00  0.78           N  
ATOM    844  CA  PRO A  56      14.157  -0.456   2.146  1.00  0.78           C  
ATOM    845  C   PRO A  56      15.590  -0.229   1.644  1.00  0.78           C  
ATOM    846  O   PRO A  56      15.837   0.798   1.031  1.00  0.78           O  
ATOM    847  CB  PRO A  56      13.901   0.055   3.566  1.00  0.78           C  
ATOM    848  CG  PRO A  56      13.974  -1.127   4.425  1.00  0.78           C  
ATOM    849  CD  PRO A  56      13.459  -2.238   3.604  1.00  0.78           C  
ATOM    850  HA  PRO A  56      13.440   0.008   1.461  1.00  0.78           H  
ATOM    851 1HB  PRO A  56      14.617   0.802   3.831  1.00  0.78           H  
ATOM    852 2HB  PRO A  56      12.911   0.550   3.614  1.00  0.78           H  
ATOM    853 1HG  PRO A  56      15.005  -1.279   4.771  1.00  0.78           H  
ATOM    854 2HG  PRO A  56      13.353  -0.997   5.303  1.00  0.78           H  
ATOM    855 1HD  PRO A  56      13.970  -3.074   3.914  1.00  0.78           H  
ATOM    856 2HD  PRO A  56      12.378  -2.314   3.728  1.00  0.78           H  
ATOM    857  N   ILE A  57      16.528  -1.188   1.816  1.00  0.77           N  
ATOM    858  CA  ILE A  57      17.860  -0.981   1.218  1.00  0.77           C  
ATOM    859  C   ILE A  57      17.752  -1.070  -0.295  1.00  0.77           C  
ATOM    860  O   ILE A  57      18.256  -0.206  -1.012  1.00  0.77           O  
ATOM    861  CB  ILE A  57      18.922  -1.975   1.722  1.00  0.77           C  
ATOM    862  CG1 ILE A  57      19.224  -1.703   3.166  1.00  0.77           C  
ATOM    863  CG2 ILE A  57      20.199  -1.867   0.877  1.00  0.77           C  
ATOM    864  CD1 ILE A  57      20.001  -2.794   3.824  1.00  0.77           C  
ATOM    865  H   ILE A  57      16.359  -2.025   2.376  1.00  0.77           H  
ATOM    866  HA  ILE A  57      18.202   0.017   1.471  1.00  0.77           H  
ATOM    867  HB  ILE A  57      18.527  -2.987   1.654  1.00  0.77           H  
ATOM    868 1HG1 ILE A  57      19.792  -0.799   3.211  1.00  0.77           H  
ATOM    869 2HG1 ILE A  57      18.302  -1.542   3.705  1.00  0.77           H  
ATOM    870 1HG2 ILE A  57      20.929  -2.578   1.249  1.00  0.77           H  
ATOM    871 2HG2 ILE A  57      19.969  -2.092  -0.166  1.00  0.77           H  
ATOM    872 3HG2 ILE A  57      20.606  -0.857   0.949  1.00  0.77           H  
ATOM    873 1HD1 ILE A  57      20.197  -2.526   4.857  1.00  0.77           H  
ATOM    874 2HD1 ILE A  57      19.414  -3.706   3.789  1.00  0.77           H  
ATOM    875 3HD1 ILE A  57      20.938  -2.943   3.298  1.00  0.77           H  
ATOM    876  N   TYR A  58      17.070  -2.098  -0.799  1.00  0.76           N  
ATOM    877  CA  TYR A  58      16.867  -2.194  -2.235  1.00  0.76           C  
ATOM    878  C   TYR A  58      16.152  -0.968  -2.758  1.00  0.76           C  
ATOM    879  O   TYR A  58      16.604  -0.349  -3.729  1.00  0.76           O  
ATOM    880  CB  TYR A  58      16.106  -3.477  -2.596  1.00  0.76           C  
ATOM    881  CG  TYR A  58      15.600  -3.517  -4.044  1.00  0.76           C  
ATOM    882  CD1 TYR A  58      16.448  -3.739  -5.129  1.00  0.76           C  
ATOM    883  CD2 TYR A  58      14.243  -3.352  -4.261  1.00  0.76           C  
ATOM    884  CE1 TYR A  58      15.933  -3.773  -6.410  1.00  0.76           C  
ATOM    885  CE2 TYR A  58      13.734  -3.395  -5.528  1.00  0.76           C  
ATOM    886  CZ  TYR A  58      14.568  -3.597  -6.601  1.00  0.76           C  
ATOM    887  OH  TYR A  58      14.043  -3.615  -7.859  1.00  0.76           O  
ATOM    888  H   TYR A  58      16.678  -2.818  -0.188  1.00  0.76           H  
ATOM    889  HA  TYR A  58      17.836  -2.225  -2.718  1.00  0.76           H  
ATOM    890 1HB  TYR A  58      16.750  -4.341  -2.433  1.00  0.76           H  
ATOM    891 2HB  TYR A  58      15.247  -3.588  -1.931  1.00  0.76           H  
ATOM    892  HD1 TYR A  58      17.504  -3.870  -4.978  1.00  0.76           H  
ATOM    893  HD2 TYR A  58      13.578  -3.186  -3.412  1.00  0.76           H  
ATOM    894  HE1 TYR A  58      16.595  -3.933  -7.263  1.00  0.76           H  
ATOM    895  HE2 TYR A  58      12.669  -3.260  -5.688  1.00  0.76           H  
ATOM    896  HH  TYR A  58      13.110  -3.404  -7.813  1.00  0.76           H  
ATOM    897  N   LEU A  59      15.055  -0.594  -2.113  1.00  0.76           N  
ATOM    898  CA  LEU A  59      14.289   0.537  -2.587  1.00  0.76           C  
ATOM    899  C   LEU A  59      15.126   1.823  -2.511  1.00  0.76           C  
ATOM    900  O   LEU A  59      15.068   2.658  -3.419  1.00  0.76           O  
ATOM    901  CB  LEU A  59      13.025   0.660  -1.749  1.00  0.76           C  
ATOM    902  CG  LEU A  59      12.015  -0.504  -1.903  1.00  0.76           C  
ATOM    903  CD1 LEU A  59      10.908  -0.328  -0.876  1.00  0.76           C  
ATOM    904  CD2 LEU A  59      11.484  -0.546  -3.326  1.00  0.76           C  
ATOM    905  H   LEU A  59      14.733  -1.127  -1.303  1.00  0.76           H  
ATOM    906  HA  LEU A  59      14.015   0.357  -3.622  1.00  0.76           H  
ATOM    907 1HB  LEU A  59      13.315   0.711  -0.709  1.00  0.76           H  
ATOM    908 2HB  LEU A  59      12.519   1.585  -2.009  1.00  0.76           H  
ATOM    909  HG  LEU A  59      12.513  -1.444  -1.693  1.00  0.76           H  
ATOM    910 1HD1 LEU A  59      10.200  -1.153  -0.955  1.00  0.76           H  
ATOM    911 2HD1 LEU A  59      11.348  -0.322   0.121  1.00  0.76           H  
ATOM    912 3HD1 LEU A  59      10.390   0.613  -1.049  1.00  0.76           H  
ATOM    913 1HD2 LEU A  59      10.782  -1.374  -3.428  1.00  0.76           H  
ATOM    914 2HD2 LEU A  59      10.978   0.391  -3.556  1.00  0.76           H  
ATOM    915 3HD2 LEU A  59      12.315  -0.691  -4.008  1.00  0.76           H  
ATOM    916  N   ALA A  60      15.938   1.968  -1.453  1.00  0.77           N  
ATOM    917  CA  ALA A  60      16.807   3.128  -1.298  1.00  0.77           C  
ATOM    918  C   ALA A  60      17.790   3.221  -2.424  1.00  0.77           C  
ATOM    919  O   ALA A  60      18.013   4.301  -2.970  1.00  0.77           O  
ATOM    920  CB  ALA A  60      17.608   3.030  -0.029  1.00  0.77           C  
ATOM    921  H   ALA A  60      15.946   1.272  -0.717  1.00  0.77           H  
ATOM    922  HA  ALA A  60      16.187   4.024  -1.284  1.00  0.77           H  
ATOM    923 1HB  ALA A  60      18.236   3.897   0.061  1.00  0.77           H  
ATOM    924 2HB  ALA A  60      16.931   2.982   0.808  1.00  0.77           H  
ATOM    925 3HB  ALA A  60      18.226   2.142  -0.047  1.00  0.77           H  
ATOM    926  N   CYS A  61      18.343   2.068  -2.809  1.00  0.78           N  
ATOM    927  CA  CYS A  61      19.317   2.001  -3.874  1.00  0.78           C  
ATOM    928  C   CYS A  61      18.648   2.442  -5.170  1.00  0.78           C  
ATOM    929  O   CYS A  61      19.234   3.190  -5.966  1.00  0.78           O  
ATOM    930  CB  CYS A  61      19.872   0.582  -3.995  1.00  0.78           C  
ATOM    931  SG  CYS A  61      20.908   0.054  -2.589  1.00  0.78           S  
ATOM    932  H   CYS A  61      18.108   1.210  -2.308  1.00  0.78           H  
ATOM    933  HA  CYS A  61      20.143   2.662  -3.639  1.00  0.78           H  
ATOM    934 1HB  CYS A  61      19.055  -0.127  -4.096  1.00  0.78           H  
ATOM    935 2HB  CYS A  61      20.472   0.507  -4.889  1.00  0.78           H  
ATOM    936  HG  CYS A  61      19.865  -0.038  -1.723  1.00  0.78           H  
ATOM    937  N   LEU A  62      17.385   2.041  -5.368  1.00  0.78           N  
ATOM    938  CA  LEU A  62      16.716   2.450  -6.588  1.00  0.78           C  
ATOM    939  C   LEU A  62      16.567   3.969  -6.600  1.00  0.78           C  
ATOM    940  O   LEU A  62      16.827   4.612  -7.615  1.00  0.78           O  
ATOM    941  CB  LEU A  62      15.302   1.851  -6.692  1.00  0.78           C  
ATOM    942  CG  LEU A  62      15.162   0.339  -6.853  1.00  0.78           C  
ATOM    943  CD1 LEU A  62      13.671   0.013  -6.821  1.00  0.78           C  
ATOM    944  CD2 LEU A  62      15.812  -0.126  -8.132  1.00  0.78           C  
ATOM    945  H   LEU A  62      16.932   1.417  -4.697  1.00  0.78           H  
ATOM    946  HA  LEU A  62      17.314   2.142  -7.444  1.00  0.78           H  
ATOM    947 1HB  LEU A  62      14.747   2.132  -5.806  1.00  0.78           H  
ATOM    948 2HB  LEU A  62      14.809   2.305  -7.549  1.00  0.78           H  
ATOM    949  HG  LEU A  62      15.630  -0.165  -6.012  1.00  0.78           H  
ATOM    950 1HD1 LEU A  62      13.519  -1.036  -6.918  1.00  0.78           H  
ATOM    951 2HD1 LEU A  62      13.250   0.357  -5.887  1.00  0.78           H  
ATOM    952 3HD1 LEU A  62      13.181   0.518  -7.644  1.00  0.78           H  
ATOM    953 1HD2 LEU A  62      15.684  -1.201  -8.216  1.00  0.78           H  
ATOM    954 2HD2 LEU A  62      15.345   0.363  -8.980  1.00  0.78           H  
ATOM    955 3HD2 LEU A  62      16.877   0.117  -8.113  1.00  0.78           H  
ATOM    956  N   GLN A  63      16.220   4.552  -5.446  1.00  0.78           N  
ATOM    957  CA  GLN A  63      16.016   5.998  -5.346  1.00  0.78           C  
ATOM    958  C   GLN A  63      17.270   6.778  -5.711  1.00  0.78           C  
ATOM    959  O   GLN A  63      17.199   7.744  -6.464  1.00  0.78           O  
ATOM    960  CB  GLN A  63      15.544   6.383  -3.939  1.00  0.78           C  
ATOM    961  CG  GLN A  63      15.236   7.868  -3.756  1.00  0.78           C  
ATOM    962  CD  GLN A  63      14.699   8.196  -2.350  1.00  0.78           C  
ATOM    963  OE1 GLN A  63      14.671   7.354  -1.456  1.00  0.78           O  
ATOM    964  NE2 GLN A  63      14.261   9.437  -2.166  1.00  0.78           N  
ATOM    965  H   GLN A  63      16.035   3.960  -4.633  1.00  0.78           H  
ATOM    966  HA  GLN A  63      15.235   6.278  -6.047  1.00  0.78           H  
ATOM    967 1HB  GLN A  63      14.655   5.806  -3.684  1.00  0.78           H  
ATOM    968 2HB  GLN A  63      16.312   6.120  -3.218  1.00  0.78           H  
ATOM    969 1HG  GLN A  63      16.156   8.430  -3.915  1.00  0.78           H  
ATOM    970 2HG  GLN A  63      14.490   8.171  -4.491  1.00  0.78           H  
ATOM    971 1HE2 GLN A  63      13.896   9.717  -1.277  1.00  0.78           H  
ATOM    972 2HE2 GLN A  63      14.293  10.096  -2.921  1.00  0.78           H  
ATOM    973  N   VAL A  64      18.423   6.327  -5.217  1.00  0.77           N  
ATOM    974  CA  VAL A  64      19.694   6.995  -5.503  1.00  0.77           C  
ATOM    975  C   VAL A  64      20.281   6.613  -6.869  1.00  0.77           C  
ATOM    976  O   VAL A  64      21.200   7.276  -7.358  1.00  0.77           O  
ATOM    977  CB  VAL A  64      20.703   6.729  -4.375  1.00  0.77           C  
ATOM    978  CG1 VAL A  64      20.191   7.254  -3.103  1.00  0.77           C  
ATOM    979  CG2 VAL A  64      20.837   5.303  -4.227  1.00  0.77           C  
ATOM    980  H   VAL A  64      18.401   5.514  -4.595  1.00  0.77           H  
ATOM    981  HA  VAL A  64      19.509   8.061  -5.502  1.00  0.77           H  
ATOM    982  HB  VAL A  64      21.661   7.198  -4.601  1.00  0.77           H  
ATOM    983 1HG1 VAL A  64      20.897   7.035  -2.299  1.00  0.77           H  
ATOM    984 2HG1 VAL A  64      20.047   8.328  -3.175  1.00  0.77           H  
ATOM    985 3HG1 VAL A  64      19.251   6.760  -2.913  1.00  0.77           H  
ATOM    986 1HG2 VAL A  64      21.504   5.068  -3.414  1.00  0.77           H  
ATOM    987 2HG2 VAL A  64      19.896   4.924  -4.022  1.00  0.77           H  
ATOM    988 3HG2 VAL A  64      21.184   4.886  -5.135  1.00  0.77           H  
ATOM    989  N   GLY A  65      19.744   5.559  -7.499  1.00  0.76           N  
ATOM    990  CA  GLY A  65      20.221   5.122  -8.805  1.00  0.76           C  
ATOM    991  C   GLY A  65      21.494   4.291  -8.698  1.00  0.76           C  
ATOM    992  O   GLY A  65      22.355   4.329  -9.585  1.00  0.76           O  
ATOM    993  H   GLY A  65      19.008   5.019  -7.045  1.00  0.76           H  
ATOM    994 1HA  GLY A  65      19.437   4.531  -9.281  1.00  0.76           H  
ATOM    995 2HA  GLY A  65      20.389   5.992  -9.433  1.00  0.76           H  
ATOM    996  N   ILE A  66      21.611   3.571  -7.592  1.00  0.74           N  
ATOM    997  CA  ILE A  66      22.752   2.728  -7.274  1.00  0.74           C  
ATOM    998  C   ILE A  66      22.466   1.261  -7.454  1.00  0.74           C  
ATOM    999  O   ILE A  66      21.384   0.775  -7.132  1.00  0.74           O  
ATOM   1000  CB  ILE A  66      23.307   3.052  -5.902  1.00  0.74           C  
ATOM   1001  CG1 ILE A  66      23.841   4.418  -5.991  1.00  0.74           C  
ATOM   1002  CG2 ILE A  66      24.333   2.143  -5.484  1.00  0.74           C  
ATOM   1003  CD1 ILE A  66      24.301   4.932  -4.748  1.00  0.74           C  
ATOM   1004  H   ILE A  66      20.834   3.587  -6.932  1.00  0.74           H  
ATOM   1005  HA  ILE A  66      23.553   2.973  -7.972  1.00  0.74           H  
ATOM   1006  HB  ILE A  66      22.504   3.037  -5.170  1.00  0.74           H  
ATOM   1007 1HG1 ILE A  66      24.655   4.410  -6.698  1.00  0.74           H  
ATOM   1008 2HG1 ILE A  66      23.075   5.083  -6.373  1.00  0.74           H  
ATOM   1009 1HG2 ILE A  66      24.685   2.482  -4.545  1.00  0.74           H  
ATOM   1010 2HG2 ILE A  66      23.946   1.126  -5.405  1.00  0.74           H  
ATOM   1011 3HG2 ILE A  66      25.109   2.175  -6.172  1.00  0.74           H  
ATOM   1012 1HD1 ILE A  66      24.679   5.929  -4.908  1.00  0.74           H  
ATOM   1013 2HD1 ILE A  66      23.536   4.962  -4.025  1.00  0.74           H  
ATOM   1014 3HD1 ILE A  66      25.097   4.284  -4.391  1.00  0.74           H  
ATOM   1015  N   ILE A  67      23.422   0.568  -8.047  1.00  0.74           N  
ATOM   1016  CA  ILE A  67      23.239  -0.830  -8.348  1.00  0.74           C  
ATOM   1017  C   ILE A  67      23.380  -1.687  -7.110  1.00  0.74           C  
ATOM   1018  O   ILE A  67      24.405  -1.621  -6.416  1.00  0.74           O  
ATOM   1019  CB  ILE A  67      24.308  -1.299  -9.326  1.00  0.74           C  
ATOM   1020  CG1 ILE A  67      24.216  -0.536 -10.608  1.00  0.74           C  
ATOM   1021  CG2 ILE A  67      24.117  -2.790  -9.581  1.00  0.74           C  
ATOM   1022  CD1 ILE A  67      25.399  -0.785 -11.522  1.00  0.74           C  
ATOM   1023  H   ILE A  67      24.319   1.011  -8.258  1.00  0.74           H  
ATOM   1024  HA  ILE A  67      22.245  -0.974  -8.774  1.00  0.74           H  
ATOM   1025  HB  ILE A  67      25.295  -1.116  -8.908  1.00  0.74           H  
ATOM   1026 1HG1 ILE A  67      23.304  -0.803 -11.105  1.00  0.74           H  
ATOM   1027 2HG1 ILE A  67      24.177   0.534 -10.381  1.00  0.74           H  
ATOM   1028 1HG2 ILE A  67      24.868  -3.113 -10.268  1.00  0.74           H  
ATOM   1029 2HG2 ILE A  67      24.210  -3.348  -8.657  1.00  0.74           H  
ATOM   1030 3HG2 ILE A  67      23.135  -2.965 -10.002  1.00  0.74           H  
ATOM   1031 1HD1 ILE A  67      25.283  -0.200 -12.431  1.00  0.74           H  
ATOM   1032 2HD1 ILE A  67      26.315  -0.484 -11.010  1.00  0.74           H  
ATOM   1033 3HD1 ILE A  67      25.452  -1.842 -11.774  1.00  0.74           H  
ATOM   1034  N   LEU A  68      22.377  -2.519  -6.853  1.00  0.75           N  
ATOM   1035  CA  LEU A  68      22.459  -3.420  -5.719  1.00  0.75           C  
ATOM   1036  C   LEU A  68      22.968  -4.783  -6.137  1.00  0.75           C  
ATOM   1037  O   LEU A  68      22.337  -5.474  -6.936  1.00  0.75           O  
ATOM   1038  CB  LEU A  68      21.093  -3.613  -5.060  1.00  0.75           C  
ATOM   1039  CG  LEU A  68      21.067  -4.627  -3.931  1.00  0.75           C  
ATOM   1040  CD1 LEU A  68      21.893  -4.152  -2.845  1.00  0.75           C  
ATOM   1041  CD2 LEU A  68      19.659  -4.855  -3.446  1.00  0.75           C  
ATOM   1042  H   LEU A  68      21.547  -2.512  -7.451  1.00  0.75           H  
ATOM   1043  HA  LEU A  68      23.151  -3.000  -4.985  1.00  0.75           H  
ATOM   1044 1HB  LEU A  68      20.768  -2.654  -4.654  1.00  0.75           H  
ATOM   1045 2HB  LEU A  68      20.375  -3.924  -5.822  1.00  0.75           H  
ATOM   1046  HG  LEU A  68      21.490  -5.568  -4.283  1.00  0.75           H  
ATOM   1047 1HD1 LEU A  68      21.857  -4.911  -2.093  1.00  0.75           H  
ATOM   1048 2HD1 LEU A  68      22.920  -4.010  -3.184  1.00  0.75           H  
ATOM   1049 3HD1 LEU A  68      21.502  -3.213  -2.458  1.00  0.75           H  
ATOM   1050 1HD2 LEU A  68      19.672  -5.584  -2.635  1.00  0.75           H  
ATOM   1051 2HD2 LEU A  68      19.251  -3.925  -3.086  1.00  0.75           H  
ATOM   1052 3HD2 LEU A  68      19.058  -5.237  -4.264  1.00  0.75           H  
ATOM   1053  N   PHE A  69      24.080  -5.168  -5.565  1.00  0.78           N  
ATOM   1054  CA  PHE A  69      24.697  -6.452  -5.787  1.00  0.78           C  
ATOM   1055  C   PHE A  69      24.417  -7.290  -4.581  1.00  0.78           C  
ATOM   1056  O   PHE A  69      24.511  -6.781  -3.458  1.00  0.78           O  
ATOM   1057  CB  PHE A  69      26.189  -6.290  -5.904  1.00  0.78           C  
ATOM   1058  CG  PHE A  69      26.697  -5.726  -7.119  1.00  0.78           C  
ATOM   1059  CD1 PHE A  69      26.652  -4.393  -7.313  1.00  0.78           C  
ATOM   1060  CD2 PHE A  69      27.310  -6.520  -8.060  1.00  0.78           C  
ATOM   1061  CE1 PHE A  69      27.167  -3.868  -8.434  1.00  0.78           C  
ATOM   1062  CE2 PHE A  69      27.845  -5.983  -9.180  1.00  0.78           C  
ATOM   1063  CZ  PHE A  69      27.774  -4.658  -9.366  1.00  0.78           C  
ATOM   1064  H   PHE A  69      24.540  -4.526  -4.922  1.00  0.78           H  
ATOM   1065  HA  PHE A  69      24.281  -6.912  -6.672  1.00  0.78           H  
ATOM   1066 1HB  PHE A  69      26.454  -5.602  -5.135  1.00  0.78           H  
ATOM   1067 2HB  PHE A  69      26.688  -7.234  -5.713  1.00  0.78           H  
ATOM   1068  HD1 PHE A  69      26.181  -3.748  -6.561  1.00  0.78           H  
ATOM   1069  HD2 PHE A  69      27.375  -7.579  -7.901  1.00  0.78           H  
ATOM   1070  HE1 PHE A  69      27.094  -2.819  -8.585  1.00  0.78           H  
ATOM   1071  HE2 PHE A  69      28.321  -6.610  -9.917  1.00  0.78           H  
ATOM   1072  HZ  PHE A  69      28.191  -4.221 -10.270  1.00  0.78           H  
ATOM   1073  N   THR A  70      24.130  -8.558  -4.777  1.00  0.84           N  
ATOM   1074  CA  THR A  70      23.928  -9.338  -3.574  1.00  0.84           C  
ATOM   1075  C   THR A  70      24.818 -10.571  -3.475  1.00  0.84           C  
ATOM   1076  O   THR A  70      25.182 -11.200  -4.476  1.00  0.84           O  
ATOM   1077  CB  THR A  70      22.460  -9.755  -3.448  1.00  0.84           C  
ATOM   1078  OG1 THR A  70      22.098 -10.620  -4.528  1.00  0.84           O  
ATOM   1079  CG2 THR A  70      21.514  -8.546  -3.443  1.00  0.84           C  
ATOM   1080  H   THR A  70      24.020  -8.917  -5.731  1.00  0.84           H  
ATOM   1081  HA  THR A  70      24.160  -8.724  -2.706  1.00  0.84           H  
ATOM   1082  HB  THR A  70      22.377 -10.262  -2.542  1.00  0.84           H  
ATOM   1083  HG1 THR A  70      21.205 -11.012  -4.350  1.00  0.84           H  
ATOM   1084 1HG2 THR A  70      20.488  -8.897  -3.321  1.00  0.84           H  
ATOM   1085 2HG2 THR A  70      21.777  -7.882  -2.617  1.00  0.84           H  
ATOM   1086 3HG2 THR A  70      21.602  -8.009  -4.386  1.00  0.84           H  
ATOM   1087  N   ILE A  71      25.115 -10.928  -2.228  1.00  0.92           N  
ATOM   1088  CA  ILE A  71      25.881 -12.116  -1.875  1.00  0.92           C  
ATOM   1089  C   ILE A  71      25.065 -12.993  -0.926  1.00  0.92           C  
ATOM   1090  O   ILE A  71      24.602 -12.528   0.115  1.00  0.92           O  
ATOM   1091  CB  ILE A  71      27.238 -11.729  -1.202  1.00  0.92           C  
ATOM   1092  CG1 ILE A  71      28.116 -10.931  -2.122  1.00  0.92           C  
ATOM   1093  CG2 ILE A  71      28.017 -12.921  -0.726  1.00  0.92           C  
ATOM   1094  CD1 ILE A  71      29.413 -10.465  -1.467  1.00  0.92           C  
ATOM   1095  H   ILE A  71      24.777 -10.327  -1.472  1.00  0.92           H  
ATOM   1096  HA  ILE A  71      26.089 -12.686  -2.779  1.00  0.92           H  
ATOM   1097  HB  ILE A  71      27.014 -11.103  -0.353  1.00  0.92           H  
ATOM   1098 1HG1 ILE A  71      28.367 -11.540  -2.956  1.00  0.92           H  
ATOM   1099 2HG1 ILE A  71      27.570 -10.069  -2.474  1.00  0.92           H  
ATOM   1100 1HG2 ILE A  71      28.929 -12.588  -0.235  1.00  0.92           H  
ATOM   1101 2HG2 ILE A  71      27.422 -13.502  -0.022  1.00  0.92           H  
ATOM   1102 3HG2 ILE A  71      28.279 -13.524  -1.570  1.00  0.92           H  
ATOM   1103 1HD1 ILE A  71      30.006  -9.909  -2.194  1.00  0.92           H  
ATOM   1104 2HD1 ILE A  71      29.191  -9.831  -0.609  1.00  0.92           H  
ATOM   1105 3HD1 ILE A  71      29.980 -11.325  -1.138  1.00  0.92           H  
ATOM   1106  N   ASN A  72      24.862 -14.258  -1.279  1.00  1.01           N  
ATOM   1107  CA  ASN A  72      24.126 -15.130  -0.370  1.00  1.01           C  
ATOM   1108  C   ASN A  72      24.948 -15.338   0.891  1.00  1.01           C  
ATOM   1109  O   ASN A  72      26.152 -15.599   0.834  1.00  1.01           O  
ATOM   1110  CB  ASN A  72      23.696 -16.456  -0.984  1.00  1.01           C  
ATOM   1111  CG  ASN A  72      22.764 -17.217  -0.019  1.00  1.01           C  
ATOM   1112  OD1 ASN A  72      23.188 -17.825   0.973  1.00  1.01           O  
ATOM   1113  ND2 ASN A  72      21.500 -17.177  -0.294  1.00  1.01           N  
ATOM   1114  H   ASN A  72      25.230 -14.610  -2.151  1.00  1.01           H  
ATOM   1115  HA  ASN A  72      23.218 -14.616  -0.061  1.00  1.01           H  
ATOM   1116 1HB  ASN A  72      23.169 -16.274  -1.919  1.00  1.01           H  
ATOM   1117 2HB  ASN A  72      24.528 -17.070  -1.206  1.00  1.01           H  
ATOM   1118 1HD2 ASN A  72      20.830 -17.590   0.351  1.00  1.01           H  
ATOM   1119 2HD2 ASN A  72      21.183 -16.706  -1.106  1.00  1.01           H  
ATOM   1120  N   GLN A  73      24.282 -15.272   2.033  1.00  1.10           N  
ATOM   1121  CA  GLN A  73      24.893 -15.442   3.351  1.00  1.10           C  
ATOM   1122  C   GLN A  73      25.658 -16.773   3.549  1.00  1.10           C  
ATOM   1123  O   GLN A  73      26.527 -16.873   4.423  1.00  1.10           O  
ATOM   1124  CB  GLN A  73      23.783 -15.324   4.402  1.00  1.10           C  
ATOM   1125  CG  GLN A  73      22.790 -16.492   4.359  1.00  1.10           C  
ATOM   1126  CD  GLN A  73      21.577 -16.314   5.241  1.00  1.10           C  
ATOM   1127  OE1 GLN A  73      21.654 -15.799   6.363  1.00  1.10           O  
ATOM   1128  NE2 GLN A  73      20.427 -16.749   4.737  1.00  1.10           N  
ATOM   1129  H   GLN A  73      23.294 -15.068   1.991  1.00  1.10           H  
ATOM   1130  HA  GLN A  73      25.600 -14.625   3.490  1.00  1.10           H  
ATOM   1131 1HB  GLN A  73      24.219 -15.292   5.397  1.00  1.10           H  
ATOM   1132 2HB  GLN A  73      23.234 -14.394   4.254  1.00  1.10           H  
ATOM   1133 1HG  GLN A  73      22.442 -16.640   3.333  1.00  1.10           H  
ATOM   1134 2HG  GLN A  73      23.308 -17.378   4.708  1.00  1.10           H  
ATOM   1135 1HE2 GLN A  73      19.575 -16.673   5.256  1.00  1.10           H  
ATOM   1136 2HE2 GLN A  73      20.389 -17.170   3.788  1.00  1.10           H  
ATOM   1137  N   ARG A  74      25.350 -17.790   2.736  1.00  1.18           N  
ATOM   1138  CA  ARG A  74      26.000 -19.089   2.853  1.00  1.18           C  
ATOM   1139  C   ARG A  74      27.202 -19.269   1.920  1.00  1.18           C  
ATOM   1140  O   ARG A  74      27.775 -20.360   1.860  1.00  1.18           O  
ATOM   1141  CB  ARG A  74      25.016 -20.209   2.574  1.00  1.18           C  
ATOM   1142  CG  ARG A  74      23.821 -20.267   3.500  1.00  1.18           C  
ATOM   1143  CD  ARG A  74      24.193 -20.534   4.902  1.00  1.18           C  
ATOM   1144  NE  ARG A  74      23.016 -20.611   5.757  1.00  1.18           N  
ATOM   1145  CZ  ARG A  74      23.049 -20.841   7.084  1.00  1.18           C  
ATOM   1146  NH1 ARG A  74      24.200 -21.021   7.690  1.00  1.18           N  
ATOM   1147  NH2 ARG A  74      21.925 -20.891   7.776  1.00  1.18           N  
ATOM   1148  H   ARG A  74      24.638 -17.667   2.025  1.00  1.18           H  
ATOM   1149  HA  ARG A  74      26.351 -19.195   3.878  1.00  1.18           H  
ATOM   1150 1HB  ARG A  74      24.639 -20.102   1.558  1.00  1.18           H  
ATOM   1151 2HB  ARG A  74      25.530 -21.167   2.633  1.00  1.18           H  
ATOM   1152 1HG  ARG A  74      23.245 -19.350   3.434  1.00  1.18           H  
ATOM   1153 2HG  ARG A  74      23.210 -21.098   3.195  1.00  1.18           H  
ATOM   1154 1HD  ARG A  74      24.727 -21.481   4.968  1.00  1.18           H  
ATOM   1155 2HD  ARG A  74      24.830 -19.728   5.269  1.00  1.18           H  
ATOM   1156  HE  ARG A  74      22.110 -20.477   5.324  1.00  1.18           H  
ATOM   1157 1HH1 ARG A  74      25.058 -20.987   7.159  1.00  1.18           H  
ATOM   1158 2HH1 ARG A  74      24.225 -21.196   8.684  1.00  1.18           H  
ATOM   1159 1HH2 ARG A  74      21.038 -20.754   7.312  1.00  1.18           H  
ATOM   1160 2HH2 ARG A  74      21.953 -21.065   8.769  1.00  1.18           H  
ATOM   1161  N   LEU A  75      27.583 -18.228   1.181  1.00  1.22           N  
ATOM   1162  CA  LEU A  75      28.727 -18.337   0.276  1.00  1.22           C  
ATOM   1163  C   LEU A  75      30.044 -18.266   1.023  1.00  1.22           C  
ATOM   1164  O   LEU A  75      30.147 -17.644   2.082  1.00  1.22           O  
ATOM   1165  CB  LEU A  75      28.673 -17.267  -0.812  1.00  1.22           C  
ATOM   1166  CG  LEU A  75      27.494 -17.408  -1.748  1.00  1.22           C  
ATOM   1167  CD1 LEU A  75      27.461 -16.264  -2.731  1.00  1.22           C  
ATOM   1168  CD2 LEU A  75      27.594 -18.733  -2.473  1.00  1.22           C  
ATOM   1169  H   LEU A  75      27.081 -17.341   1.241  1.00  1.22           H  
ATOM   1170  HA  LEU A  75      28.682 -19.307  -0.219  1.00  1.22           H  
ATOM   1171 1HB  LEU A  75      28.609 -16.288  -0.336  1.00  1.22           H  
ATOM   1172 2HB  LEU A  75      29.586 -17.312  -1.396  1.00  1.22           H  
ATOM   1173  HG  LEU A  75      26.606 -17.392  -1.172  1.00  1.22           H  
ATOM   1174 1HD1 LEU A  75      26.603 -16.374  -3.393  1.00  1.22           H  
ATOM   1175 2HD1 LEU A  75      27.374 -15.354  -2.192  1.00  1.22           H  
ATOM   1176 3HD1 LEU A  75      28.380 -16.263  -3.319  1.00  1.22           H  
ATOM   1177 1HD2 LEU A  75      26.739 -18.853  -3.135  1.00  1.22           H  
ATOM   1178 2HD2 LEU A  75      28.511 -18.757  -3.060  1.00  1.22           H  
ATOM   1179 3HD2 LEU A  75      27.609 -19.547  -1.748  1.00  1.22           H  
ATOM   1180  N   SER A  76      31.056 -18.931   0.473  1.00  1.23           N  
ATOM   1181  CA  SER A  76      32.384 -18.935   1.064  1.00  1.23           C  
ATOM   1182  C   SER A  76      33.080 -17.611   0.879  1.00  1.23           C  
ATOM   1183  O   SER A  76      32.686 -16.824   0.021  1.00  1.23           O  
ATOM   1184  CB  SER A  76      33.210 -20.033   0.429  1.00  1.23           C  
ATOM   1185  OG  SER A  76      33.419 -19.774  -0.955  1.00  1.23           O  
ATOM   1186  H   SER A  76      30.915 -19.430  -0.414  1.00  1.23           H  
ATOM   1187  HA  SER A  76      32.285 -19.129   2.133  1.00  1.23           H  
ATOM   1188 1HB  SER A  76      34.168 -20.107   0.936  1.00  1.23           H  
ATOM   1189 2HB  SER A  76      32.699 -20.986   0.546  1.00  1.23           H  
ATOM   1190  HG  SER A  76      32.528 -19.921  -1.379  1.00  1.23           H  
ATOM   1191  N   ASP A  77      34.158 -17.387   1.636  1.00  1.20           N  
ATOM   1192  CA  ASP A  77      34.942 -16.162   1.495  1.00  1.20           C  
ATOM   1193  C   ASP A  77      35.498 -16.055   0.084  1.00  1.20           C  
ATOM   1194  O   ASP A  77      35.627 -14.966  -0.469  1.00  1.20           O  
ATOM   1195  CB  ASP A  77      36.099 -16.153   2.485  1.00  1.20           C  
ATOM   1196  CG  ASP A  77      35.650 -15.988   3.907  1.00  1.20           C  
ATOM   1197  OD1 ASP A  77      34.512 -15.647   4.116  1.00  1.20           O  
ATOM   1198  OD2 ASP A  77      36.444 -16.219   4.780  1.00  1.20           O  
ATOM   1199  H   ASP A  77      34.426 -18.070   2.330  1.00  1.20           H  
ATOM   1200  HA  ASP A  77      34.295 -15.306   1.686  1.00  1.20           H  
ATOM   1201 1HB  ASP A  77      36.663 -17.080   2.399  1.00  1.20           H  
ATOM   1202 2HB  ASP A  77      36.778 -15.334   2.237  1.00  1.20           H  
ATOM   1203  N   GLY A  78      35.846 -17.201  -0.496  1.00  1.15           N  
ATOM   1204  CA  GLY A  78      36.364 -17.254  -1.851  1.00  1.15           C  
ATOM   1205  C   GLY A  78      35.321 -16.708  -2.816  1.00  1.15           C  
ATOM   1206  O   GLY A  78      35.595 -15.785  -3.591  1.00  1.15           O  
ATOM   1207  H   GLY A  78      35.720 -18.060   0.018  1.00  1.15           H  
ATOM   1208 1HA  GLY A  78      37.281 -16.670  -1.921  1.00  1.15           H  
ATOM   1209 2HA  GLY A  78      36.606 -18.284  -2.111  1.00  1.15           H  
ATOM   1210  N   GLU A  79      34.115 -17.279  -2.764  1.00  1.10           N  
ATOM   1211  CA  GLU A  79      33.045 -16.847  -3.660  1.00  1.10           C  
ATOM   1212  C   GLU A  79      32.636 -15.399  -3.404  1.00  1.10           C  
ATOM   1213  O   GLU A  79      32.441 -14.625  -4.345  1.00  1.10           O  
ATOM   1214  CB  GLU A  79      31.844 -17.759  -3.451  1.00  1.10           C  
ATOM   1215  CG  GLU A  79      32.019 -19.188  -3.961  1.00  1.10           C  
ATOM   1216  CD  GLU A  79      30.985 -20.142  -3.394  1.00  1.10           C  
ATOM   1217  OE1 GLU A  79      30.872 -20.203  -2.173  1.00  1.10           O  
ATOM   1218  OE2 GLU A  79      30.310 -20.796  -4.153  1.00  1.10           O  
ATOM   1219  H   GLU A  79      33.939 -18.027  -2.088  1.00  1.10           H  
ATOM   1220  HA  GLU A  79      33.396 -16.932  -4.687  1.00  1.10           H  
ATOM   1221 1HB  GLU A  79      31.635 -17.821  -2.386  1.00  1.10           H  
ATOM   1222 2HB  GLU A  79      30.965 -17.328  -3.932  1.00  1.10           H  
ATOM   1223 1HG  GLU A  79      31.941 -19.187  -5.048  1.00  1.10           H  
ATOM   1224 2HG  GLU A  79      33.016 -19.535  -3.694  1.00  1.10           H  
ATOM   1225  N   ALA A  80      32.541 -15.020  -2.129  1.00  1.04           N  
ATOM   1226  CA  ALA A  80      32.171 -13.663  -1.770  1.00  1.04           C  
ATOM   1227  C   ALA A  80      33.221 -12.689  -2.266  1.00  1.04           C  
ATOM   1228  O   ALA A  80      32.895 -11.612  -2.764  1.00  1.04           O  
ATOM   1229  CB  ALA A  80      32.009 -13.547  -0.275  1.00  1.04           C  
ATOM   1230  H   ALA A  80      32.715 -15.696  -1.389  1.00  1.04           H  
ATOM   1231  HA  ALA A  80      31.225 -13.426  -2.255  1.00  1.04           H  
ATOM   1232 1HB  ALA A  80      31.720 -12.543  -0.043  1.00  1.04           H  
ATOM   1233 2HB  ALA A  80      31.240 -14.243   0.066  1.00  1.04           H  
ATOM   1234 3HB  ALA A  80      32.951 -13.786   0.212  1.00  1.04           H  
ATOM   1235  N   GLY A  81      34.486 -13.096  -2.160  1.00  0.99           N  
ATOM   1236  CA  GLY A  81      35.623 -12.310  -2.589  1.00  0.99           C  
ATOM   1237  C   GLY A  81      35.542 -12.052  -4.063  1.00  0.99           C  
ATOM   1238  O   GLY A  81      35.689 -10.914  -4.505  1.00  0.99           O  
ATOM   1239  H   GLY A  81      34.694 -13.992  -1.725  1.00  0.99           H  
ATOM   1240 1HA  GLY A  81      35.622 -11.361  -2.064  1.00  0.99           H  
ATOM   1241 2HA  GLY A  81      36.544 -12.840  -2.345  1.00  0.99           H  
ATOM   1242  N   ARG A  82      35.287 -13.109  -4.834  1.00  0.94           N  
ATOM   1243  CA  ARG A  82      35.168 -12.968  -6.272  1.00  0.94           C  
ATOM   1244  C   ARG A  82      34.034 -12.009  -6.602  1.00  0.94           C  
ATOM   1245  O   ARG A  82      34.180 -11.134  -7.455  1.00  0.94           O  
ATOM   1246  CB  ARG A  82      34.910 -14.323  -6.905  1.00  0.94           C  
ATOM   1247  CG  ARG A  82      36.102 -15.269  -6.901  1.00  0.94           C  
ATOM   1248  CD  ARG A  82      35.723 -16.615  -7.382  1.00  0.94           C  
ATOM   1249  NE  ARG A  82      36.849 -17.529  -7.408  1.00  0.94           N  
ATOM   1250  CZ  ARG A  82      36.744 -18.868  -7.521  1.00  0.94           C  
ATOM   1251  NH1 ARG A  82      35.558 -19.434  -7.600  1.00  0.94           N  
ATOM   1252  NH2 ARG A  82      37.833 -19.614  -7.549  1.00  0.94           N  
ATOM   1253  H   ARG A  82      35.196 -14.032  -4.405  1.00  0.94           H  
ATOM   1254  HA  ARG A  82      36.100 -12.566  -6.665  1.00  0.94           H  
ATOM   1255 1HB  ARG A  82      34.104 -14.819  -6.366  1.00  0.94           H  
ATOM   1256 2HB  ARG A  82      34.583 -14.190  -7.937  1.00  0.94           H  
ATOM   1257 1HG  ARG A  82      36.876 -14.875  -7.560  1.00  0.94           H  
ATOM   1258 2HG  ARG A  82      36.497 -15.358  -5.892  1.00  0.94           H  
ATOM   1259 1HD  ARG A  82      34.964 -17.029  -6.720  1.00  0.94           H  
ATOM   1260 2HD  ARG A  82      35.325 -16.536  -8.389  1.00  0.94           H  
ATOM   1261  HE  ARG A  82      37.777 -17.133  -7.346  1.00  0.94           H  
ATOM   1262 1HH1 ARG A  82      34.724 -18.867  -7.567  1.00  0.94           H  
ATOM   1263 2HH1 ARG A  82      35.483 -20.439  -7.682  1.00  0.94           H  
ATOM   1264 1HH2 ARG A  82      38.744 -19.180  -7.487  1.00  0.94           H  
ATOM   1265 2HH2 ARG A  82      37.757 -20.617  -7.632  1.00  0.94           H  
ATOM   1266  N   ILE A  83      32.927 -12.089  -5.866  1.00  0.90           N  
ATOM   1267  CA  ILE A  83      31.848 -11.163  -6.147  1.00  0.90           C  
ATOM   1268  C   ILE A  83      32.266  -9.732  -5.870  1.00  0.90           C  
ATOM   1269  O   ILE A  83      32.069  -8.863  -6.713  1.00  0.90           O  
ATOM   1270  CB  ILE A  83      30.581 -11.484  -5.343  1.00  0.90           C  
ATOM   1271  CG1 ILE A  83      29.986 -12.822  -5.853  1.00  0.90           C  
ATOM   1272  CG2 ILE A  83      29.610 -10.304  -5.488  1.00  0.90           C  
ATOM   1273  CD1 ILE A  83      28.897 -13.411  -4.972  1.00  0.90           C  
ATOM   1274  H   ILE A  83      32.820 -12.821  -5.160  1.00  0.90           H  
ATOM   1275  HA  ILE A  83      31.598 -11.240  -7.195  1.00  0.90           H  
ATOM   1276  HB  ILE A  83      30.824 -11.625  -4.293  1.00  0.90           H  
ATOM   1277 1HG1 ILE A  83      29.587 -12.666  -6.846  1.00  0.90           H  
ATOM   1278 2HG1 ILE A  83      30.794 -13.549  -5.920  1.00  0.90           H  
ATOM   1279 1HG2 ILE A  83      28.695 -10.496  -4.949  1.00  0.90           H  
ATOM   1280 2HG2 ILE A  83      30.071  -9.397  -5.103  1.00  0.90           H  
ATOM   1281 3HG2 ILE A  83      29.389 -10.171  -6.532  1.00  0.90           H  
ATOM   1282 1HD1 ILE A  83      28.552 -14.349  -5.402  1.00  0.90           H  
ATOM   1283 2HD1 ILE A  83      29.299 -13.597  -3.977  1.00  0.90           H  
ATOM   1284 3HD1 ILE A  83      28.064 -12.714  -4.911  1.00  0.90           H  
ATOM   1285  N   LEU A  84      32.890  -9.471  -4.734  1.00  0.86           N  
ATOM   1286  CA  LEU A  84      33.279  -8.103  -4.422  1.00  0.86           C  
ATOM   1287  C   LEU A  84      34.316  -7.572  -5.433  1.00  0.86           C  
ATOM   1288  O   LEU A  84      34.268  -6.404  -5.863  1.00  0.86           O  
ATOM   1289  CB  LEU A  84      33.903  -8.080  -3.024  1.00  0.86           C  
ATOM   1290  CG  LEU A  84      32.981  -8.403  -1.841  1.00  0.86           C  
ATOM   1291  CD1 LEU A  84      33.816  -8.501  -0.594  1.00  0.86           C  
ATOM   1292  CD2 LEU A  84      31.924  -7.375  -1.732  1.00  0.86           C  
ATOM   1293  H   LEU A  84      33.060 -10.225  -4.065  1.00  0.86           H  
ATOM   1294  HA  LEU A  84      32.393  -7.472  -4.448  1.00  0.86           H  
ATOM   1295 1HB  LEU A  84      34.729  -8.798  -3.006  1.00  0.86           H  
ATOM   1296 2HB  LEU A  84      34.312  -7.094  -2.859  1.00  0.86           H  
ATOM   1297  HG  LEU A  84      32.514  -9.363  -1.998  1.00  0.86           H  
ATOM   1298 1HD1 LEU A  84      33.180  -8.761   0.247  1.00  0.86           H  
ATOM   1299 2HD1 LEU A  84      34.563  -9.276  -0.738  1.00  0.86           H  
ATOM   1300 3HD1 LEU A  84      34.311  -7.552  -0.406  1.00  0.86           H  
ATOM   1301 1HD2 LEU A  84      31.267  -7.612  -0.894  1.00  0.86           H  
ATOM   1302 2HD2 LEU A  84      32.354  -6.410  -1.587  1.00  0.86           H  
ATOM   1303 3HD2 LEU A  84      31.374  -7.388  -2.651  1.00  0.86           H  
ATOM   1304  N   ALA A  85      35.266  -8.449  -5.806  1.00  0.83           N  
ATOM   1305  CA  ALA A  85      36.366  -8.154  -6.727  1.00  0.83           C  
ATOM   1306  C   ALA A  85      35.908  -7.824  -8.138  1.00  0.83           C  
ATOM   1307  O   ALA A  85      36.444  -6.915  -8.777  1.00  0.83           O  
ATOM   1308  CB  ALA A  85      37.314  -9.332  -6.780  1.00  0.83           C  
ATOM   1309  H   ALA A  85      35.241  -9.386  -5.406  1.00  0.83           H  
ATOM   1310  HA  ALA A  85      36.895  -7.290  -6.340  1.00  0.83           H  
ATOM   1311 1HB  ALA A  85      38.153  -9.097  -7.431  1.00  0.83           H  
ATOM   1312 2HB  ALA A  85      37.678  -9.549  -5.774  1.00  0.83           H  
ATOM   1313 3HB  ALA A  85      36.783 -10.198  -7.170  1.00  0.83           H  
ATOM   1314  N   ASP A  86      34.906  -8.546  -8.633  1.00  0.80           N  
ATOM   1315  CA  ASP A  86      34.389  -8.257  -9.959  1.00  0.80           C  
ATOM   1316  C   ASP A  86      33.305  -7.188  -9.914  1.00  0.80           C  
ATOM   1317  O   ASP A  86      33.161  -6.409 -10.857  1.00  0.80           O  
ATOM   1318  CB  ASP A  86      33.931  -9.519 -10.681  1.00  0.80           C  
ATOM   1319  CG  ASP A  86      35.110 -10.491 -11.105  1.00  0.80           C  
ATOM   1320  OD1 ASP A  86      36.049 -10.041 -11.795  1.00  0.80           O  
ATOM   1321  OD2 ASP A  86      35.026 -11.674 -10.809  1.00  0.80           O  
ATOM   1322  H   ASP A  86      34.512  -9.317  -8.092  1.00  0.80           H  
ATOM   1323  HA  ASP A  86      35.210  -7.860 -10.540  1.00  0.80           H  
ATOM   1324 1HB  ASP A  86      33.324 -10.065  -9.987  1.00  0.80           H  
ATOM   1325 2HB  ASP A  86      33.315  -9.267 -11.545  1.00  0.80           H  
ATOM   1326  N   ALA A  87      32.542  -7.135  -8.822  1.00  0.76           N  
ATOM   1327  CA  ALA A  87      31.525  -6.108  -8.636  1.00  0.76           C  
ATOM   1328  C   ALA A  87      32.157  -4.727  -8.571  1.00  0.76           C  
ATOM   1329  O   ALA A  87      31.589  -3.757  -9.065  1.00  0.76           O  
ATOM   1330  CB  ALA A  87      30.735  -6.334  -7.360  1.00  0.76           C  
ATOM   1331  H   ALA A  87      32.656  -7.815  -8.076  1.00  0.76           H  
ATOM   1332  HA  ALA A  87      30.852  -6.139  -9.491  1.00  0.76           H  
ATOM   1333 1HB  ALA A  87      29.987  -5.555  -7.253  1.00  0.76           H  
ATOM   1334 2HB  ALA A  87      30.248  -7.307  -7.396  1.00  0.76           H  
ATOM   1335 3HB  ALA A  87      31.410  -6.297  -6.509  1.00  0.76           H  
ATOM   1336  N   ARG A  88      33.366  -4.649  -7.999  1.00  0.72           N  
ATOM   1337  CA  ARG A  88      34.076  -3.392  -7.768  1.00  0.72           C  
ATOM   1338  C   ARG A  88      33.237  -2.572  -6.810  1.00  0.72           C  
ATOM   1339  O   ARG A  88      32.966  -1.391  -7.028  1.00  0.72           O  
ATOM   1340  CB  ARG A  88      34.322  -2.605  -9.064  1.00  0.72           C  
ATOM   1341  CG  ARG A  88      34.879  -3.434 -10.217  1.00  0.72           C  
ATOM   1342  CD  ARG A  88      36.146  -4.110  -9.867  1.00  0.72           C  
ATOM   1343  NE  ARG A  88      37.264  -3.207  -9.671  1.00  0.72           N  
ATOM   1344  CZ  ARG A  88      38.441  -3.566  -9.110  1.00  0.72           C  
ATOM   1345  NH1 ARG A  88      38.623  -4.803  -8.671  1.00  0.72           N  
ATOM   1346  NH2 ARG A  88      39.417  -2.675  -8.995  1.00  0.72           N  
ATOM   1347  H   ARG A  88      33.788  -5.495  -7.618  1.00  0.72           H  
ATOM   1348  HA  ARG A  88      35.033  -3.614  -7.298  1.00  0.72           H  
ATOM   1349 1HB  ARG A  88      33.406  -2.124  -9.401  1.00  0.72           H  
ATOM   1350 2HB  ARG A  88      35.041  -1.813  -8.861  1.00  0.72           H  
ATOM   1351 1HG  ARG A  88      34.164  -4.184 -10.514  1.00  0.72           H  
ATOM   1352 2HG  ARG A  88      35.072  -2.780 -11.065  1.00  0.72           H  
ATOM   1353 1HD  ARG A  88      35.974  -4.610  -8.923  1.00  0.72           H  
ATOM   1354 2HD  ARG A  88      36.412  -4.843 -10.626  1.00  0.72           H  
ATOM   1355  HE  ARG A  88      37.164  -2.256  -9.994  1.00  0.72           H  
ATOM   1356 1HH1 ARG A  88      37.861  -5.506  -8.741  1.00  0.72           H  
ATOM   1357 2HH1 ARG A  88      39.503  -5.064  -8.257  1.00  0.72           H  
ATOM   1358 1HH2 ARG A  88      39.281  -1.731  -9.330  1.00  0.72           H  
ATOM   1359 2HH2 ARG A  88      40.296  -2.941  -8.577  1.00  0.72           H  
ATOM   1360  N   ALA A  89      32.791  -3.248  -5.751  1.00  0.69           N  
ATOM   1361  CA  ALA A  89      31.940  -2.633  -4.738  1.00  0.69           C  
ATOM   1362  C   ALA A  89      32.597  -1.452  -4.053  1.00  0.69           C  
ATOM   1363  O   ALA A  89      33.775  -1.518  -3.709  1.00  0.69           O  
ATOM   1364  CB  ALA A  89      31.596  -3.654  -3.691  1.00  0.69           C  
ATOM   1365  H   ALA A  89      33.079  -4.228  -5.662  1.00  0.69           H  
ATOM   1366  HA  ALA A  89      31.030  -2.288  -5.228  1.00  0.69           H  
ATOM   1367 1HB  ALA A  89      30.923  -3.213  -2.947  1.00  0.69           H  
ATOM   1368 2HB  ALA A  89      31.130  -4.480  -4.180  1.00  0.69           H  
ATOM   1369 3HB  ALA A  89      32.506  -3.995  -3.202  1.00  0.69           H  
ATOM   1370  N   ARG A  90      31.805  -0.402  -3.792  1.00  0.67           N  
ATOM   1371  CA  ARG A  90      32.259   0.785  -3.067  1.00  0.67           C  
ATOM   1372  C   ARG A  90      31.784   0.713  -1.618  1.00  0.67           C  
ATOM   1373  O   ARG A  90      32.489   1.127  -0.675  1.00  0.67           O  
ATOM   1374  CB  ARG A  90      31.731   2.064  -3.702  1.00  0.67           C  
ATOM   1375  CG  ARG A  90      32.209   3.327  -3.001  1.00  0.67           C  
ATOM   1376  CD  ARG A  90      31.760   4.591  -3.666  1.00  0.67           C  
ATOM   1377  NE  ARG A  90      32.226   5.745  -2.915  1.00  0.67           N  
ATOM   1378  CZ  ARG A  90      31.769   7.007  -3.034  1.00  0.67           C  
ATOM   1379  NH1 ARG A  90      30.796   7.311  -3.862  1.00  0.67           N  
ATOM   1380  NH2 ARG A  90      32.314   7.954  -2.287  1.00  0.67           N  
ATOM   1381  H   ARG A  90      30.841  -0.421  -4.114  1.00  0.67           H  
ATOM   1382  HA  ARG A  90      33.345   0.814  -3.086  1.00  0.67           H  
ATOM   1383 1HB  ARG A  90      32.049   2.116  -4.742  1.00  0.67           H  
ATOM   1384 2HB  ARG A  90      30.641   2.058  -3.691  1.00  0.67           H  
ATOM   1385 1HG  ARG A  90      31.829   3.328  -1.978  1.00  0.67           H  
ATOM   1386 2HG  ARG A  90      33.299   3.325  -2.978  1.00  0.67           H  
ATOM   1387 1HD  ARG A  90      32.182   4.646  -4.669  1.00  0.67           H  
ATOM   1388 2HD  ARG A  90      30.682   4.632  -3.740  1.00  0.67           H  
ATOM   1389  HE  ARG A  90      32.970   5.590  -2.253  1.00  0.67           H  
ATOM   1390 1HH1 ARG A  90      30.325   6.608  -4.449  1.00  0.67           H  
ATOM   1391 2HH1 ARG A  90      30.430   8.259  -3.895  1.00  0.67           H  
ATOM   1392 1HH2 ARG A  90      33.058   7.724  -1.641  1.00  0.67           H  
ATOM   1393 2HH2 ARG A  90      31.995   8.909  -2.362  1.00  0.67           H  
ATOM   1394  N   PHE A  91      30.565   0.197  -1.456  1.00  0.66           N  
ATOM   1395  CA  PHE A  91      29.973   0.058  -0.136  1.00  0.66           C  
ATOM   1396  C   PHE A  91      29.603  -1.398   0.105  1.00  0.66           C  
ATOM   1397  O   PHE A  91      29.184  -2.104  -0.822  1.00  0.66           O  
ATOM   1398  CB  PHE A  91      28.689   0.870   0.000  1.00  0.66           C  
ATOM   1399  CG  PHE A  91      28.805   2.353  -0.153  1.00  0.66           C  
ATOM   1400  CD1 PHE A  91      28.758   2.947  -1.403  1.00  0.66           C  
ATOM   1401  CD2 PHE A  91      28.929   3.158   0.951  1.00  0.66           C  
ATOM   1402  CE1 PHE A  91      28.863   4.318  -1.528  1.00  0.66           C  
ATOM   1403  CE2 PHE A  91      29.035   4.531   0.833  1.00  0.66           C  
ATOM   1404  CZ  PHE A  91      29.012   5.110  -0.405  1.00  0.66           C  
ATOM   1405  H   PHE A  91      30.035  -0.100  -2.277  1.00  0.66           H  
ATOM   1406  HA  PHE A  91      30.692   0.377   0.610  1.00  0.66           H  
ATOM   1407 1HB  PHE A  91      28.033   0.509  -0.728  1.00  0.66           H  
ATOM   1408 2HB  PHE A  91      28.237   0.663   0.972  1.00  0.66           H  
ATOM   1409  HD1 PHE A  91      28.642   2.320  -2.290  1.00  0.66           H  
ATOM   1410  HD2 PHE A  91      28.945   2.688   1.930  1.00  0.66           H  
ATOM   1411  HE1 PHE A  91      28.826   4.780  -2.515  1.00  0.66           H  
ATOM   1412  HE2 PHE A  91      29.140   5.157   1.717  1.00  0.66           H  
ATOM   1413  HZ  PHE A  91      29.099   6.197  -0.500  1.00  0.66           H  
ATOM   1414  N   TYR A  92      29.686  -1.811   1.360  1.00  0.68           N  
ATOM   1415  CA  TYR A  92      29.255  -3.147   1.762  1.00  0.68           C  
ATOM   1416  C   TYR A  92      28.336  -3.111   2.974  1.00  0.68           C  
ATOM   1417  O   TYR A  92      28.679  -2.521   3.990  1.00  0.68           O  
ATOM   1418  CB  TYR A  92      30.457  -4.022   2.064  1.00  0.68           C  
ATOM   1419  CG  TYR A  92      30.087  -5.350   2.556  1.00  0.68           C  
ATOM   1420  CD1 TYR A  92      29.619  -6.290   1.669  1.00  0.68           C  
ATOM   1421  CD2 TYR A  92      30.197  -5.639   3.905  1.00  0.68           C  
ATOM   1422  CE1 TYR A  92      29.254  -7.515   2.113  1.00  0.68           C  
ATOM   1423  CE2 TYR A  92      29.833  -6.876   4.357  1.00  0.68           C  
ATOM   1424  CZ  TYR A  92      29.362  -7.805   3.463  1.00  0.68           C  
ATOM   1425  OH  TYR A  92      28.997  -9.021   3.898  1.00  0.68           O  
ATOM   1426  H   TYR A  92      30.104  -1.177   2.043  1.00  0.68           H  
ATOM   1427  HA  TYR A  92      28.698  -3.592   0.939  1.00  0.68           H  
ATOM   1428 1HB  TYR A  92      31.018  -4.153   1.149  1.00  0.68           H  
ATOM   1429 2HB  TYR A  92      31.104  -3.541   2.797  1.00  0.68           H  
ATOM   1430  HD1 TYR A  92      29.537  -6.047   0.624  1.00  0.68           H  
ATOM   1431  HD2 TYR A  92      30.568  -4.888   4.600  1.00  0.68           H  
ATOM   1432  HE1 TYR A  92      28.878  -8.262   1.416  1.00  0.68           H  
ATOM   1433  HE2 TYR A  92      29.911  -7.123   5.415  1.00  0.68           H  
ATOM   1434  HH  TYR A  92      28.550  -9.497   3.169  1.00  0.68           H  
ATOM   1435  N   ILE A  93      27.171  -3.728   2.865  1.00  0.72           N  
ATOM   1436  CA  ILE A  93      26.220  -3.744   3.970  1.00  0.72           C  
ATOM   1437  C   ILE A  93      25.977  -5.184   4.411  1.00  0.72           C  
ATOM   1438  O   ILE A  93      25.701  -6.050   3.578  1.00  0.72           O  
ATOM   1439  CB  ILE A  93      24.864  -3.128   3.562  1.00  0.72           C  
ATOM   1440  CG1 ILE A  93      25.037  -1.679   3.068  1.00  0.72           C  
ATOM   1441  CG2 ILE A  93      23.900  -3.169   4.762  1.00  0.72           C  
ATOM   1442  CD1 ILE A  93      23.801  -1.132   2.384  1.00  0.72           C  
ATOM   1443  H   ILE A  93      26.946  -4.202   1.991  1.00  0.72           H  
ATOM   1444  HA  ILE A  93      26.631  -3.188   4.809  1.00  0.72           H  
ATOM   1445  HB  ILE A  93      24.450  -3.692   2.792  1.00  0.72           H  
ATOM   1446 1HG1 ILE A  93      25.273  -1.052   3.906  1.00  0.72           H  
ATOM   1447 2HG1 ILE A  93      25.865  -1.633   2.359  1.00  0.72           H  
ATOM   1448 1HG2 ILE A  93      22.949  -2.751   4.475  1.00  0.72           H  
ATOM   1449 2HG2 ILE A  93      23.753  -4.195   5.089  1.00  0.72           H  
ATOM   1450 3HG2 ILE A  93      24.317  -2.585   5.586  1.00  0.72           H  
ATOM   1451 1HD1 ILE A  93      23.979  -0.104   2.065  1.00  0.72           H  
ATOM   1452 2HD1 ILE A  93      23.562  -1.740   1.517  1.00  0.72           H  
ATOM   1453 3HD1 ILE A  93      22.974  -1.163   3.063  1.00  0.72           H  
ATOM   1454  N   GLY A  94      26.064  -5.438   5.706  1.00  0.78           N  
ATOM   1455  CA  GLY A  94      25.811  -6.784   6.205  1.00  0.78           C  
ATOM   1456  C   GLY A  94      25.413  -6.742   7.673  1.00  0.78           C  
ATOM   1457  O   GLY A  94      25.216  -5.665   8.238  1.00  0.78           O  
ATOM   1458  H   GLY A  94      26.332  -4.684   6.344  1.00  0.78           H  
ATOM   1459 1HA  GLY A  94      25.033  -7.259   5.611  1.00  0.78           H  
ATOM   1460 2HA  GLY A  94      26.710  -7.389   6.086  1.00  0.78           H  
ATOM   1461  N   ASP A  95      25.187  -7.902   8.267  1.00  0.85           N  
ATOM   1462  CA  ASP A  95      24.826  -7.925   9.675  1.00  0.85           C  
ATOM   1463  C   ASP A  95      26.106  -8.152  10.462  1.00  0.85           C  
ATOM   1464  O   ASP A  95      27.143  -8.418   9.850  1.00  0.85           O  
ATOM   1465  CB  ASP A  95      23.802  -9.018   9.910  1.00  0.85           C  
ATOM   1466  CG  ASP A  95      24.394 -10.362   9.687  1.00  0.85           C  
ATOM   1467  OD1 ASP A  95      25.595 -10.417   9.700  1.00  0.85           O  
ATOM   1468  OD2 ASP A  95      23.687 -11.334   9.498  1.00  0.85           O  
ATOM   1469  H   ASP A  95      25.310  -8.766   7.755  1.00  0.85           H  
ATOM   1470  HA  ASP A  95      24.396  -6.965   9.968  1.00  0.85           H  
ATOM   1471 1HB  ASP A  95      23.423  -8.945  10.937  1.00  0.85           H  
ATOM   1472 2HB  ASP A  95      22.973  -8.865   9.231  1.00  0.85           H  
ATOM   1473  N   ARG A  96      26.052  -8.161  11.791  1.00  0.93           N  
ATOM   1474  CA  ARG A  96      27.273  -8.348  12.558  1.00  0.93           C  
ATOM   1475  C   ARG A  96      27.906  -9.735  12.424  1.00  0.93           C  
ATOM   1476  O   ARG A  96      29.133  -9.857  12.402  1.00  0.93           O  
ATOM   1477  CB  ARG A  96      27.016  -8.051  14.021  1.00  0.93           C  
ATOM   1478  CG  ARG A  96      28.262  -8.056  14.878  1.00  0.93           C  
ATOM   1479  CD  ARG A  96      27.987  -7.640  16.280  1.00  0.93           C  
ATOM   1480  NE  ARG A  96      29.216  -7.573  17.058  1.00  0.93           N  
ATOM   1481  CZ  ARG A  96      29.338  -6.995  18.273  1.00  0.93           C  
ATOM   1482  NH1 ARG A  96      28.304  -6.434  18.855  1.00  0.93           N  
ATOM   1483  NH2 ARG A  96      30.510  -6.985  18.871  1.00  0.93           N  
ATOM   1484  H   ARG A  96      25.186  -7.949  12.293  1.00  0.93           H  
ATOM   1485  HA  ARG A  96      27.999  -7.621  12.199  1.00  0.93           H  
ATOM   1486 1HB  ARG A  96      26.550  -7.066  14.118  1.00  0.93           H  
ATOM   1487 2HB  ARG A  96      26.315  -8.780  14.424  1.00  0.93           H  
ATOM   1488 1HG  ARG A  96      28.688  -9.061  14.890  1.00  0.93           H  
ATOM   1489 2HG  ARG A  96      28.986  -7.357  14.455  1.00  0.93           H  
ATOM   1490 1HD  ARG A  96      27.507  -6.674  16.305  1.00  0.93           H  
ATOM   1491 2HD  ARG A  96      27.332  -8.374  16.745  1.00  0.93           H  
ATOM   1492  HE  ARG A  96      30.047  -7.986  16.655  1.00  0.93           H  
ATOM   1493 1HH1 ARG A  96      27.398  -6.444  18.400  1.00  0.93           H  
ATOM   1494 2HH1 ARG A  96      28.409  -6.009  19.771  1.00  0.93           H  
ATOM   1495 1HH2 ARG A  96      31.309  -7.410  18.431  1.00  0.93           H  
ATOM   1496 2HH2 ARG A  96      30.622  -6.512  19.782  1.00  0.93           H  
ATOM   1497  N   GLU A  97      27.092 -10.791  12.392  1.00  1.00           N  
ATOM   1498  CA  GLU A  97      27.649 -12.144  12.336  1.00  1.00           C  
ATOM   1499  C   GLU A  97      28.351 -12.428  11.004  1.00  1.00           C  
ATOM   1500  O   GLU A  97      29.431 -13.029  10.976  1.00  1.00           O  
ATOM   1501  CB  GLU A  97      26.546 -13.181  12.593  1.00  1.00           C  
ATOM   1502  CG  GLU A  97      26.015 -13.179  14.038  1.00  1.00           C  
ATOM   1503  CD  GLU A  97      24.903 -14.185  14.290  1.00  1.00           C  
ATOM   1504  OE1 GLU A  97      24.464 -14.815  13.357  1.00  1.00           O  
ATOM   1505  OE2 GLU A  97      24.499 -14.314  15.422  1.00  1.00           O  
ATOM   1506  H   GLU A  97      26.090 -10.648  12.379  1.00  1.00           H  
ATOM   1507  HA  GLU A  97      28.392 -12.237  13.126  1.00  1.00           H  
ATOM   1508 1HB  GLU A  97      25.708 -12.990  11.917  1.00  1.00           H  
ATOM   1509 2HB  GLU A  97      26.926 -14.178  12.368  1.00  1.00           H  
ATOM   1510 1HG  GLU A  97      26.841 -13.396  14.712  1.00  1.00           H  
ATOM   1511 2HG  GLU A  97      25.650 -12.177  14.267  1.00  1.00           H  
ATOM   1512  N   GLN A  98      27.754 -11.976   9.901  1.00  1.06           N  
ATOM   1513  CA  GLN A  98      28.328 -12.205   8.592  1.00  1.06           C  
ATOM   1514  C   GLN A  98      29.496 -11.278   8.416  1.00  1.06           C  
ATOM   1515  O   GLN A  98      30.527 -11.694   7.888  1.00  1.06           O  
ATOM   1516  CB  GLN A  98      27.301 -11.964   7.494  1.00  1.06           C  
ATOM   1517  CG  GLN A  98      26.127 -12.944   7.490  1.00  1.06           C  
ATOM   1518  CD  GLN A  98      26.506 -14.372   7.133  1.00  1.06           C  
ATOM   1519  OE1 GLN A  98      26.346 -15.333   7.918  1.00  1.06           O  
ATOM   1520  NE2 GLN A  98      26.989 -14.531   5.914  1.00  1.06           N  
ATOM   1521  H   GLN A  98      26.871 -11.472   9.961  1.00  1.06           H  
ATOM   1522  HA  GLN A  98      28.687 -13.226   8.531  1.00  1.06           H  
ATOM   1523 1HB  GLN A  98      26.885 -10.962   7.612  1.00  1.06           H  
ATOM   1524 2HB  GLN A  98      27.785 -12.000   6.518  1.00  1.06           H  
ATOM   1525 1HG  GLN A  98      25.688 -12.940   8.492  1.00  1.06           H  
ATOM   1526 2HG  GLN A  98      25.384 -12.591   6.768  1.00  1.06           H  
ATOM   1527 1HE2 GLN A  98      27.193 -15.460   5.544  1.00  1.06           H  
ATOM   1528 2HE2 GLN A  98      27.088 -13.739   5.312  1.00  1.06           H  
ATOM   1529  N   TYR A  99      29.368 -10.040   8.907  1.00  1.10           N  
ATOM   1530  CA  TYR A  99      30.476  -9.115   8.820  1.00  1.10           C  
ATOM   1531  C   TYR A  99      31.679  -9.698   9.504  1.00  1.10           C  
ATOM   1532  O   TYR A  99      32.758  -9.715   8.934  1.00  1.10           O  
ATOM   1533  CB  TYR A  99      30.205  -7.744   9.419  1.00  1.10           C  
ATOM   1534  CG  TYR A  99      31.500  -6.941   9.395  1.00  1.10           C  
ATOM   1535  CD1 TYR A  99      31.936  -6.312   8.224  1.00  1.10           C  
ATOM   1536  CD2 TYR A  99      32.281  -6.888  10.539  1.00  1.10           C  
ATOM   1537  CE1 TYR A  99      33.152  -5.644   8.219  1.00  1.10           C  
ATOM   1538  CE2 TYR A  99      33.478  -6.227  10.528  1.00  1.10           C  
ATOM   1539  CZ  TYR A  99      33.923  -5.616   9.384  1.00  1.10           C  
ATOM   1540  OH  TYR A  99      35.148  -4.988   9.404  1.00  1.10           O  
ATOM   1541  H   TYR A  99      28.495  -9.719   9.337  1.00  1.10           H  
ATOM   1542  HA  TYR A  99      30.728  -8.983   7.764  1.00  1.10           H  
ATOM   1543 1HB  TYR A  99      29.439  -7.215   8.847  1.00  1.10           H  
ATOM   1544 2HB  TYR A  99      29.862  -7.840  10.450  1.00  1.10           H  
ATOM   1545  HD1 TYR A  99      31.332  -6.358   7.318  1.00  1.10           H  
ATOM   1546  HD2 TYR A  99      31.944  -7.387  11.448  1.00  1.10           H  
ATOM   1547  HE1 TYR A  99      33.508  -5.161   7.311  1.00  1.10           H  
ATOM   1548  HE2 TYR A  99      34.090  -6.198  11.428  1.00  1.10           H  
ATOM   1549  HH  TYR A  99      35.328  -4.577   8.553  1.00  1.10           H  
ATOM   1550  N   ALA A 100      31.515 -10.164  10.740  1.00  1.13           N  
ATOM   1551  CA  ALA A 100      32.654 -10.686  11.466  1.00  1.13           C  
ATOM   1552  C   ALA A 100      33.318 -11.824  10.701  1.00  1.13           C  
ATOM   1553  O   ALA A 100      34.547 -11.874  10.620  1.00  1.13           O  
ATOM   1554  CB  ALA A 100      32.213 -11.162  12.831  1.00  1.13           C  
ATOM   1555  H   ALA A 100      30.599 -10.138  11.193  1.00  1.13           H  
ATOM   1556  HA  ALA A 100      33.378  -9.883  11.583  1.00  1.13           H  
ATOM   1557 1HB  ALA A 100      33.071 -11.533  13.385  1.00  1.13           H  
ATOM   1558 2HB  ALA A 100      31.754 -10.334  13.372  1.00  1.13           H  
ATOM   1559 3HB  ALA A 100      31.480 -11.964  12.710  1.00  1.13           H  
ATOM   1560  N   LYS A 101      32.529 -12.707  10.077  1.00  1.13           N  
ATOM   1561  CA  LYS A 101      33.130 -13.782   9.295  1.00  1.13           C  
ATOM   1562  C   LYS A 101      33.855 -13.234   8.057  1.00  1.13           C  
ATOM   1563  O   LYS A 101      34.963 -13.661   7.731  1.00  1.13           O  
ATOM   1564  CB  LYS A 101      32.057 -14.796   8.880  1.00  1.13           C  
ATOM   1565  CG  LYS A 101      31.518 -15.640  10.039  1.00  1.13           C  
ATOM   1566  CD  LYS A 101      30.590 -16.745   9.549  1.00  1.13           C  
ATOM   1567  CE  LYS A 101      29.287 -16.158   9.054  1.00  1.13           C  
ATOM   1568  NZ  LYS A 101      28.292 -17.190   8.685  1.00  1.13           N  
ATOM   1569  H   LYS A 101      31.511 -12.655  10.175  1.00  1.13           H  
ATOM   1570  HA  LYS A 101      33.866 -14.290   9.917  1.00  1.13           H  
ATOM   1571 1HB  LYS A 101      31.213 -14.261   8.437  1.00  1.13           H  
ATOM   1572 2HB  LYS A 101      32.459 -15.465   8.120  1.00  1.13           H  
ATOM   1573 1HG  LYS A 101      32.352 -16.088  10.578  1.00  1.13           H  
ATOM   1574 2HG  LYS A 101      30.972 -14.998  10.727  1.00  1.13           H  
ATOM   1575 1HD  LYS A 101      31.066 -17.294   8.737  1.00  1.13           H  
ATOM   1576 2HD  LYS A 101      30.379 -17.436  10.364  1.00  1.13           H  
ATOM   1577 1HE  LYS A 101      28.863 -15.523   9.833  1.00  1.13           H  
ATOM   1578 2HE  LYS A 101      29.493 -15.545   8.176  1.00  1.13           H  
ATOM   1579 1HZ  LYS A 101      27.459 -16.680   8.358  1.00  1.13           H  
ATOM   1580 2HZ  LYS A 101      28.650 -17.774   7.946  1.00  1.13           H  
ATOM   1581 3HZ  LYS A 101      28.063 -17.752   9.485  1.00  1.13           H  
ATOM   1582  N   MET A 102      33.241 -12.248   7.405  1.00  1.12           N  
ATOM   1583  CA  MET A 102      33.768 -11.605   6.205  1.00  1.12           C  
ATOM   1584  C   MET A 102      34.651 -10.398   6.487  1.00  1.12           C  
ATOM   1585  O   MET A 102      35.150  -9.783   5.552  1.00  1.12           O  
ATOM   1586  CB  MET A 102      32.627 -11.181   5.269  1.00  1.12           C  
ATOM   1587  CG  MET A 102      31.848 -12.324   4.639  1.00  1.12           C  
ATOM   1588  SD  MET A 102      30.435 -11.754   3.644  1.00  1.12           S  
ATOM   1589  CE  MET A 102      31.219 -10.776   2.346  1.00  1.12           C  
ATOM   1590  H   MET A 102      32.333 -11.936   7.741  1.00  1.12           H  
ATOM   1591  HA  MET A 102      34.380 -12.339   5.679  1.00  1.12           H  
ATOM   1592 1HB  MET A 102      31.917 -10.568   5.831  1.00  1.12           H  
ATOM   1593 2HB  MET A 102      33.026 -10.564   4.465  1.00  1.12           H  
ATOM   1594 1HG  MET A 102      32.511 -12.920   4.004  1.00  1.12           H  
ATOM   1595 2HG  MET A 102      31.470 -12.967   5.436  1.00  1.12           H  
ATOM   1596 1HE  MET A 102      30.458 -10.385   1.672  1.00  1.12           H  
ATOM   1597 2HE  MET A 102      31.763  -9.950   2.796  1.00  1.12           H  
ATOM   1598 3HE  MET A 102      31.900 -11.391   1.802  1.00  1.12           H  
ATOM   1599  N   ALA A 103      34.882 -10.063   7.743  1.00  1.11           N  
ATOM   1600  CA  ALA A 103      35.648  -8.870   8.061  1.00  1.11           C  
ATOM   1601  C   ALA A 103      37.027  -8.866   7.430  1.00  1.11           C  
ATOM   1602  O   ALA A 103      37.444  -7.852   6.883  1.00  1.11           O  
ATOM   1603  CB  ALA A 103      35.799  -8.747   9.565  1.00  1.11           C  
ATOM   1604  H   ALA A 103      34.440 -10.591   8.493  1.00  1.11           H  
ATOM   1605  HA  ALA A 103      35.094  -8.010   7.687  1.00  1.11           H  
ATOM   1606 1HB  ALA A 103      36.342  -7.833   9.803  1.00  1.11           H  
ATOM   1607 2HB  ALA A 103      34.822  -8.718  10.022  1.00  1.11           H  
ATOM   1608 3HB  ALA A 103      36.346  -9.608   9.944  1.00  1.11           H  
ATOM   1609  N   GLU A 104      37.723 -10.003   7.409  1.00  1.07           N  
ATOM   1610  CA  GLU A 104      39.055 -10.016   6.800  1.00  1.07           C  
ATOM   1611  C   GLU A 104      38.968  -9.709   5.305  1.00  1.07           C  
ATOM   1612  O   GLU A 104      39.824  -9.027   4.731  1.00  1.07           O  
ATOM   1613  CB  GLU A 104      39.731 -11.369   7.022  1.00  1.07           C  
ATOM   1614  CG  GLU A 104      40.111 -11.644   8.475  1.00  1.07           C  
ATOM   1615  CD  GLU A 104      40.732 -13.008   8.685  1.00  1.07           C  
ATOM   1616  OE1 GLU A 104      40.757 -13.781   7.757  1.00  1.07           O  
ATOM   1617  OE2 GLU A 104      41.179 -13.271   9.777  1.00  1.07           O  
ATOM   1618  H   GLU A 104      37.341 -10.836   7.839  1.00  1.07           H  
ATOM   1619  HA  GLU A 104      39.659  -9.239   7.272  1.00  1.07           H  
ATOM   1620 1HB  GLU A 104      39.062 -12.166   6.692  1.00  1.07           H  
ATOM   1621 2HB  GLU A 104      40.635 -11.428   6.417  1.00  1.07           H  
ATOM   1622 1HG  GLU A 104      40.817 -10.881   8.803  1.00  1.07           H  
ATOM   1623 2HG  GLU A 104      39.215 -11.559   9.089  1.00  1.07           H  
ATOM   1624  N   LEU A 105      37.918 -10.229   4.680  1.00  1.03           N  
ATOM   1625  CA  LEU A 105      37.674 -10.046   3.262  1.00  1.03           C  
ATOM   1626  C   LEU A 105      37.347  -8.596   2.952  1.00  1.03           C  
ATOM   1627  O   LEU A 105      37.884  -8.016   2.010  1.00  1.03           O  
ATOM   1628  CB  LEU A 105      36.534 -10.950   2.803  1.00  1.03           C  
ATOM   1629  CG  LEU A 105      36.168 -10.838   1.379  1.00  1.03           C  
ATOM   1630  CD1 LEU A 105      37.364 -11.208   0.527  1.00  1.03           C  
ATOM   1631  CD2 LEU A 105      34.969 -11.725   1.122  1.00  1.03           C  
ATOM   1632  H   LEU A 105      37.248 -10.754   5.224  1.00  1.03           H  
ATOM   1633  HA  LEU A 105      38.578 -10.318   2.719  1.00  1.03           H  
ATOM   1634 1HB  LEU A 105      36.801 -11.987   3.004  1.00  1.03           H  
ATOM   1635 2HB  LEU A 105      35.646 -10.713   3.373  1.00  1.03           H  
ATOM   1636  HG  LEU A 105      35.907  -9.805   1.160  1.00  1.03           H  
ATOM   1637 1HD1 LEU A 105      37.129 -11.107  -0.507  1.00  1.03           H  
ATOM   1638 2HD1 LEU A 105      38.192 -10.540   0.762  1.00  1.03           H  
ATOM   1639 3HD1 LEU A 105      37.654 -12.240   0.736  1.00  1.03           H  
ATOM   1640 1HD2 LEU A 105      34.667 -11.637   0.099  1.00  1.03           H  
ATOM   1641 2HD2 LEU A 105      35.217 -12.767   1.343  1.00  1.03           H  
ATOM   1642 3HD2 LEU A 105      34.162 -11.404   1.763  1.00  1.03           H  
ATOM   1643  N   ILE A 106      36.474  -8.003   3.760  1.00  0.98           N  
ATOM   1644  CA  ILE A 106      36.058  -6.632   3.524  1.00  0.98           C  
ATOM   1645  C   ILE A 106      37.230  -5.682   3.767  1.00  0.98           C  
ATOM   1646  O   ILE A 106      37.497  -4.807   2.945  1.00  0.98           O  
ATOM   1647  CB  ILE A 106      34.850  -6.268   4.419  1.00  0.98           C  
ATOM   1648  CG1 ILE A 106      33.668  -7.166   4.057  1.00  0.98           C  
ATOM   1649  CG2 ILE A 106      34.465  -4.799   4.248  1.00  0.98           C  
ATOM   1650  CD1 ILE A 106      33.256  -7.039   2.637  1.00  0.98           C  
ATOM   1651  H   ILE A 106      36.076  -8.534   4.532  1.00  0.98           H  
ATOM   1652  HA  ILE A 106      35.752  -6.536   2.485  1.00  0.98           H  
ATOM   1653  HB  ILE A 106      35.106  -6.465   5.465  1.00  0.98           H  
ATOM   1654 1HG1 ILE A 106      33.939  -8.194   4.229  1.00  0.98           H  
ATOM   1655 2HG1 ILE A 106      32.825  -6.920   4.699  1.00  0.98           H  
ATOM   1656 1HG2 ILE A 106      33.615  -4.575   4.887  1.00  0.98           H  
ATOM   1657 2HG2 ILE A 106      35.308  -4.169   4.528  1.00  0.98           H  
ATOM   1658 3HG2 ILE A 106      34.198  -4.608   3.214  1.00  0.98           H  
ATOM   1659 1HD1 ILE A 106      32.423  -7.702   2.438  1.00  0.98           H  
ATOM   1660 2HD1 ILE A 106      32.960  -6.017   2.435  1.00  0.98           H  
ATOM   1661 3HD1 ILE A 106      34.096  -7.306   2.009  1.00  0.98           H  
ATOM   1662  N   GLU A 107      38.000  -5.905   4.836  1.00  0.94           N  
ATOM   1663  CA  GLU A 107      39.161  -5.061   5.121  1.00  0.94           C  
ATOM   1664  C   GLU A 107      40.206  -5.169   4.009  1.00  0.94           C  
ATOM   1665  O   GLU A 107      40.863  -4.184   3.664  1.00  0.94           O  
ATOM   1666  CB  GLU A 107      39.815  -5.466   6.448  1.00  0.94           C  
ATOM   1667  CG  GLU A 107      39.038  -5.136   7.733  1.00  0.94           C  
ATOM   1668  CD  GLU A 107      38.966  -3.671   8.060  1.00  0.94           C  
ATOM   1669  OE1 GLU A 107      39.672  -2.895   7.467  1.00  0.94           O  
ATOM   1670  OE2 GLU A 107      38.221  -3.324   8.942  1.00  0.94           O  
ATOM   1671  H   GLU A 107      37.764  -6.654   5.486  1.00  0.94           H  
ATOM   1672  HA  GLU A 107      38.831  -4.026   5.185  1.00  0.94           H  
ATOM   1673 1HB  GLU A 107      39.978  -6.547   6.442  1.00  0.94           H  
ATOM   1674 2HB  GLU A 107      40.793  -4.995   6.523  1.00  0.94           H  
ATOM   1675 1HG  GLU A 107      38.020  -5.503   7.618  1.00  0.94           H  
ATOM   1676 2HG  GLU A 107      39.490  -5.673   8.565  1.00  0.94           H  
ATOM   1677  N   GLY A 108      40.345  -6.363   3.429  1.00  0.89           N  
ATOM   1678  CA  GLY A 108      41.301  -6.606   2.363  1.00  0.89           C  
ATOM   1679  C   GLY A 108      40.777  -6.246   0.966  1.00  0.89           C  
ATOM   1680  O   GLY A 108      41.487  -6.438  -0.026  1.00  0.89           O  
ATOM   1681  H   GLY A 108      39.805  -7.159   3.769  1.00  0.89           H  
ATOM   1682 1HA  GLY A 108      42.211  -6.043   2.566  1.00  0.89           H  
ATOM   1683 2HA  GLY A 108      41.574  -7.660   2.381  1.00  0.89           H  
ATOM   1684  N   GLN A 109      39.547  -5.736   0.867  1.00  0.85           N  
ATOM   1685  CA  GLN A 109      38.978  -5.412  -0.432  1.00  0.85           C  
ATOM   1686  C   GLN A 109      39.249  -3.951  -0.756  1.00  0.85           C  
ATOM   1687  O   GLN A 109      38.638  -3.034  -0.208  1.00  0.85           O  
ATOM   1688  CB  GLN A 109      37.488  -5.739  -0.449  1.00  0.85           C  
ATOM   1689  CG  GLN A 109      36.746  -5.438  -1.751  1.00  0.85           C  
ATOM   1690  CD  GLN A 109      37.215  -6.257  -2.924  1.00  0.85           C  
ATOM   1691  OE1 GLN A 109      37.561  -7.438  -2.813  1.00  0.85           O  
ATOM   1692  NE2 GLN A 109      37.208  -5.630  -4.084  1.00  0.85           N  
ATOM   1693  H   GLN A 109      38.986  -5.562   1.700  1.00  0.85           H  
ATOM   1694  HA  GLN A 109      39.466  -6.023  -1.189  1.00  0.85           H  
ATOM   1695 1HB  GLN A 109      37.346  -6.797  -0.222  1.00  0.85           H  
ATOM   1696 2HB  GLN A 109      37.009  -5.180   0.350  1.00  0.85           H  
ATOM   1697 1HG  GLN A 109      35.697  -5.644  -1.603  1.00  0.85           H  
ATOM   1698 2HG  GLN A 109      36.886  -4.388  -1.999  1.00  0.85           H  
ATOM   1699 1HE2 GLN A 109      37.507  -6.102  -4.905  1.00  0.85           H  
ATOM   1700 2HE2 GLN A 109      36.869  -4.676  -4.147  1.00  0.85           H  
ATOM   1701  N   ALA A 110      40.152  -3.754  -1.709  1.00  0.81           N  
ATOM   1702  CA  ALA A 110      40.673  -2.446  -2.105  1.00  0.81           C  
ATOM   1703  C   ALA A 110      39.613  -1.464  -2.580  1.00  0.81           C  
ATOM   1704  O   ALA A 110      39.817  -0.253  -2.514  1.00  0.81           O  
ATOM   1705  CB  ALA A 110      41.688  -2.621  -3.219  1.00  0.81           C  
ATOM   1706  H   ALA A 110      40.566  -4.577  -2.130  1.00  0.81           H  
ATOM   1707  HA  ALA A 110      41.164  -2.011  -1.234  1.00  0.81           H  
ATOM   1708 1HB  ALA A 110      42.107  -1.650  -3.482  1.00  0.81           H  
ATOM   1709 2HB  ALA A 110      42.486  -3.284  -2.885  1.00  0.81           H  
ATOM   1710 3HB  ALA A 110      41.197  -3.051  -4.090  1.00  0.81           H  
ATOM   1711  N   THR A 111      38.511  -1.975  -3.105  1.00  0.78           N  
ATOM   1712  CA  THR A 111      37.490  -1.103  -3.659  1.00  0.78           C  
ATOM   1713  C   THR A 111      36.467  -0.597  -2.632  1.00  0.78           C  
ATOM   1714  O   THR A 111      35.744   0.359  -2.916  1.00  0.78           O  
ATOM   1715  CB  THR A 111      36.734  -1.828  -4.787  1.00  0.78           C  
ATOM   1716  OG1 THR A 111      36.003  -2.934  -4.255  1.00  0.78           O  
ATOM   1717  CG2 THR A 111      37.719  -2.347  -5.805  1.00  0.78           C  
ATOM   1718  H   THR A 111      38.389  -2.973  -3.119  1.00  0.78           H  
ATOM   1719  HA  THR A 111      37.986  -0.232  -4.086  1.00  0.78           H  
ATOM   1720  HB  THR A 111      36.037  -1.140  -5.270  1.00  0.78           H  
ATOM   1721  HG1 THR A 111      35.137  -2.572  -3.928  1.00  0.78           H  
ATOM   1722 1HG2 THR A 111      37.177  -2.858  -6.591  1.00  0.78           H  
ATOM   1723 2HG2 THR A 111      38.279  -1.514  -6.226  1.00  0.78           H  
ATOM   1724 3HG2 THR A 111      38.407  -3.041  -5.326  1.00  0.78           H  
ATOM   1725  N   ILE A 112      36.404  -1.194  -1.436  1.00  0.75           N  
ATOM   1726  CA  ILE A 112      35.358  -0.775  -0.502  1.00  0.75           C  
ATOM   1727  C   ILE A 112      35.834   0.347   0.403  1.00  0.75           C  
ATOM   1728  O   ILE A 112      36.824   0.212   1.121  1.00  0.75           O  
ATOM   1729  CB  ILE A 112      34.838  -1.954   0.354  1.00  0.75           C  
ATOM   1730  CG1 ILE A 112      34.213  -3.004  -0.531  1.00  0.75           C  
ATOM   1731  CG2 ILE A 112      33.814  -1.472   1.400  1.00  0.75           C  
ATOM   1732  CD1 ILE A 112      33.903  -4.258   0.215  1.00  0.75           C  
ATOM   1733  H   ILE A 112      37.071  -1.922  -1.175  1.00  0.75           H  
ATOM   1734  HA  ILE A 112      34.517  -0.407  -1.082  1.00  0.75           H  
ATOM   1735  HB  ILE A 112      35.685  -2.420   0.863  1.00  0.75           H  
ATOM   1736 1HG1 ILE A 112      33.284  -2.605  -0.950  1.00  0.75           H  
ATOM   1737 2HG1 ILE A 112      34.885  -3.226  -1.351  1.00  0.75           H  
ATOM   1738 1HG2 ILE A 112      33.469  -2.315   1.997  1.00  0.75           H  
ATOM   1739 2HG2 ILE A 112      34.279  -0.739   2.053  1.00  0.75           H  
ATOM   1740 3HG2 ILE A 112      32.962  -1.017   0.894  1.00  0.75           H  
ATOM   1741 1HD1 ILE A 112      33.457  -4.966  -0.442  1.00  0.75           H  
ATOM   1742 2HD1 ILE A 112      34.811  -4.677   0.634  1.00  0.75           H  
ATOM   1743 3HD1 ILE A 112      33.225  -4.025   1.014  1.00  0.75           H  
ATOM   1744  N   GLY A 113      35.125   1.473   0.352  1.00  0.74           N  
ATOM   1745  CA  GLY A 113      35.473   2.631   1.166  1.00  0.74           C  
ATOM   1746  C   GLY A 113      34.698   2.620   2.477  1.00  0.74           C  
ATOM   1747  O   GLY A 113      35.180   3.099   3.513  1.00  0.74           O  
ATOM   1748  H   GLY A 113      34.308   1.497  -0.256  1.00  0.74           H  
ATOM   1749 1HA  GLY A 113      36.543   2.627   1.370  1.00  0.74           H  
ATOM   1750 2HA  GLY A 113      35.249   3.542   0.614  1.00  0.74           H  
ATOM   1751  N   HIS A 114      33.499   2.042   2.434  1.00  0.73           N  
ATOM   1752  CA  HIS A 114      32.670   2.003   3.630  1.00  0.73           C  
ATOM   1753  C   HIS A 114      31.946   0.680   3.792  1.00  0.73           C  
ATOM   1754  O   HIS A 114      31.426   0.119   2.823  1.00  0.73           O  
ATOM   1755  CB  HIS A 114      31.586   3.084   3.581  1.00  0.73           C  
ATOM   1756  CG  HIS A 114      32.050   4.511   3.474  1.00  0.73           C  
ATOM   1757  ND1 HIS A 114      32.442   5.250   4.566  1.00  0.73           N  
ATOM   1758  CD2 HIS A 114      32.164   5.334   2.401  1.00  0.73           C  
ATOM   1759  CE1 HIS A 114      32.781   6.466   4.172  1.00  0.73           C  
ATOM   1760  NE2 HIS A 114      32.621   6.541   2.865  1.00  0.73           N  
ATOM   1761  H   HIS A 114      33.156   1.660   1.551  1.00  0.73           H  
ATOM   1762  HA  HIS A 114      33.287   2.153   4.518  1.00  0.73           H  
ATOM   1763 1HB  HIS A 114      30.977   2.885   2.733  1.00  0.73           H  
ATOM   1764 2HB  HIS A 114      30.950   2.995   4.466  1.00  0.73           H  
ATOM   1765  HD1 HIS A 114      32.468   4.933   5.514  1.00  0.73           H  
ATOM   1766  HD2 HIS A 114      31.967   5.199   1.336  1.00  0.73           H  
ATOM   1767  HE1 HIS A 114      33.122   7.205   4.894  1.00  0.73           H  
ATOM   1768  N   ALA A 115      31.839   0.233   5.026  1.00  0.74           N  
ATOM   1769  CA  ALA A 115      31.044  -0.935   5.320  1.00  0.74           C  
ATOM   1770  C   ALA A 115      30.057  -0.582   6.414  1.00  0.74           C  
ATOM   1771  O   ALA A 115      30.377   0.200   7.314  1.00  0.74           O  
ATOM   1772  CB  ALA A 115      31.928  -2.092   5.730  1.00  0.74           C  
ATOM   1773  H   ALA A 115      32.347   0.695   5.777  1.00  0.74           H  
ATOM   1774  HA  ALA A 115      30.492  -1.201   4.433  1.00  0.74           H  
ATOM   1775 1HB  ALA A 115      31.308  -2.963   5.943  1.00  0.74           H  
ATOM   1776 2HB  ALA A 115      32.618  -2.319   4.919  1.00  0.74           H  
ATOM   1777 3HB  ALA A 115      32.472  -1.810   6.599  1.00  0.74           H  
ATOM   1778  N   TRP A 116      28.866  -1.150   6.337  1.00  0.80           N  
ATOM   1779  CA  TRP A 116      27.854  -0.853   7.320  1.00  0.80           C  
ATOM   1780  C   TRP A 116      27.329  -2.097   7.984  1.00  0.80           C  
ATOM   1781  O   TRP A 116      27.131  -3.126   7.325  1.00  0.80           O  
ATOM   1782  CB  TRP A 116      26.698  -0.123   6.655  1.00  0.80           C  
ATOM   1783  CG  TRP A 116      27.109   1.147   6.078  1.00  0.80           C  
ATOM   1784  CD1 TRP A 116      27.574   1.407   4.815  1.00  0.80           C  
ATOM   1785  CD2 TRP A 116      27.133   2.370   6.774  1.00  0.80           C  
ATOM   1786  NE1 TRP A 116      27.888   2.735   4.708  1.00  0.80           N  
ATOM   1787  CE2 TRP A 116      27.636   3.333   5.905  1.00  0.80           C  
ATOM   1788  CE3 TRP A 116      26.786   2.726   8.045  1.00  0.80           C  
ATOM   1789  CZ2 TRP A 116      27.807   4.628   6.299  1.00  0.80           C  
ATOM   1790  CZ3 TRP A 116      26.945   4.019   8.428  1.00  0.80           C  
ATOM   1791  CH2 TRP A 116      27.441   4.939   7.599  1.00  0.80           C  
ATOM   1792  H   TRP A 116      28.666  -1.772   5.566  1.00  0.80           H  
ATOM   1793  HA  TRP A 116      28.288  -0.212   8.068  1.00  0.80           H  
ATOM   1794 1HB  TRP A 116      26.253  -0.746   5.898  1.00  0.80           H  
ATOM   1795 2HB  TRP A 116      25.961   0.077   7.406  1.00  0.80           H  
ATOM   1796  HD1 TRP A 116      27.685   0.665   4.020  1.00  0.80           H  
ATOM   1797  HE1 TRP A 116      28.248   3.203   3.891  1.00  0.80           H  
ATOM   1798  HE3 TRP A 116      26.395   1.983   8.733  1.00  0.80           H  
ATOM   1799  HZ2 TRP A 116      28.206   5.382   5.637  1.00  0.80           H  
ATOM   1800  HZ3 TRP A 116      26.674   4.285   9.430  1.00  0.80           H  
ATOM   1801  HH2 TRP A 116      27.551   5.934   7.979  1.00  0.80           H  
ATOM   1802  N   ILE A 117      27.057  -1.986   9.279  1.00  0.91           N  
ATOM   1803  CA  ILE A 117      26.497  -3.120   9.993  1.00  0.91           C  
ATOM   1804  C   ILE A 117      25.128  -2.816  10.611  1.00  0.91           C  
ATOM   1805  O   ILE A 117      24.985  -1.959  11.504  1.00  0.91           O  
ATOM   1806  CB  ILE A 117      27.468  -3.637  11.046  1.00  0.91           C  
ATOM   1807  CG1 ILE A 117      28.776  -4.064  10.422  1.00  0.91           C  
ATOM   1808  CG2 ILE A 117      26.861  -4.823  11.730  1.00  0.91           C  
ATOM   1809  CD1 ILE A 117      29.803  -4.408  11.442  1.00  0.91           C  
ATOM   1810  H   ILE A 117      27.281  -1.107   9.752  1.00  0.91           H  
ATOM   1811  HA  ILE A 117      26.363  -3.923   9.283  1.00  0.91           H  
ATOM   1812  HB  ILE A 117      27.682  -2.841  11.740  1.00  0.91           H  
ATOM   1813 1HG1 ILE A 117      28.605  -4.928   9.775  1.00  0.91           H  
ATOM   1814 2HG1 ILE A 117      29.167  -3.252   9.820  1.00  0.91           H  
ATOM   1815 1HG2 ILE A 117      27.539  -5.207  12.484  1.00  0.91           H  
ATOM   1816 2HG2 ILE A 117      25.932  -4.559  12.187  1.00  0.91           H  
ATOM   1817 3HG2 ILE A 117      26.689  -5.568  10.978  1.00  0.91           H  
ATOM   1818 1HD1 ILE A 117      30.715  -4.680  10.950  1.00  0.91           H  
ATOM   1819 2HD1 ILE A 117      29.980  -3.549  12.058  1.00  0.91           H  
ATOM   1820 3HD1 ILE A 117      29.456  -5.236  12.058  1.00  0.91           H  
ATOM   1821  N   ILE A 118      24.143  -3.604  10.178  1.00  1.10           N  
ATOM   1822  CA  ILE A 118      22.731  -3.441  10.538  1.00  1.10           C  
ATOM   1823  C   ILE A 118      22.453  -3.521  12.023  1.00  1.10           C  
ATOM   1824  O   ILE A 118      21.609  -2.796  12.550  1.00  1.10           O  
ATOM   1825  CB  ILE A 118      21.858  -4.472   9.819  1.00  1.10           C  
ATOM   1826  CG1 ILE A 118      21.898  -4.232   8.348  1.00  1.10           C  
ATOM   1827  CG2 ILE A 118      20.440  -4.414  10.320  1.00  1.10           C  
ATOM   1828  CD1 ILE A 118      21.431  -2.923   7.929  1.00  1.10           C  
ATOM   1829  H   ILE A 118      24.401  -4.329   9.500  1.00  1.10           H  
ATOM   1830  HA  ILE A 118      22.397  -2.480  10.196  1.00  1.10           H  
ATOM   1831  HB  ILE A 118      22.261  -5.470   9.998  1.00  1.10           H  
ATOM   1832 1HG1 ILE A 118      22.920  -4.352   7.999  1.00  1.10           H  
ATOM   1833 2HG1 ILE A 118      21.266  -4.950   7.881  1.00  1.10           H  
ATOM   1834 1HG2 ILE A 118      19.836  -5.159   9.800  1.00  1.10           H  
ATOM   1835 2HG2 ILE A 118      20.420  -4.617  11.390  1.00  1.10           H  
ATOM   1836 3HG2 ILE A 118      20.026  -3.423  10.134  1.00  1.10           H  
ATOM   1837 1HD1 ILE A 118      21.492  -2.838   6.848  1.00  1.10           H  
ATOM   1838 2HD1 ILE A 118      20.403  -2.767   8.247  1.00  1.10           H  
ATOM   1839 3HD1 ILE A 118      22.070  -2.203   8.385  1.00  1.10           H  
ATOM   1840  N   ASP A 119      23.134  -4.424  12.691  1.00  1.40           N  
ATOM   1841  CA  ASP A 119      22.910  -4.646  14.099  1.00  1.40           C  
ATOM   1842  C   ASP A 119      24.176  -4.593  14.941  1.00  1.40           C  
ATOM   1843  O   ASP A 119      24.278  -5.314  15.930  1.00  1.40           O  
ATOM   1844  CB  ASP A 119      22.205  -5.994  14.263  1.00  1.40           C  
ATOM   1845  CG  ASP A 119      23.027  -7.173  13.710  1.00  1.40           C  
ATOM   1846  OD1 ASP A 119      24.149  -6.958  13.322  1.00  1.40           O  
ATOM   1847  OD2 ASP A 119      22.520  -8.263  13.640  1.00  1.40           O  
ATOM   1848  H   ASP A 119      23.820  -4.973  12.200  1.00  1.40           H  
ATOM   1849  HA  ASP A 119      22.242  -3.867  14.465  1.00  1.40           H  
ATOM   1850 1HB  ASP A 119      22.004  -6.173  15.321  1.00  1.40           H  
ATOM   1851 2HB  ASP A 119      21.243  -5.964  13.749  1.00  1.40           H  
ATOM   1852  N   LEU A 120      25.143  -3.735  14.589  1.00  1.81           N  
ATOM   1853  CA  LEU A 120      26.360  -3.720  15.409  1.00  1.81           C  
ATOM   1854  C   LEU A 120      26.060  -3.268  16.837  1.00  1.81           C  
ATOM   1855  O   LEU A 120      26.454  -3.924  17.802  1.00  1.81           O  
ATOM   1856  CB  LEU A 120      27.437  -2.831  14.774  1.00  1.81           C  
ATOM   1857  CG  LEU A 120      28.750  -2.670  15.518  1.00  1.81           C  
ATOM   1858  CD1 LEU A 120      29.398  -4.023  15.682  1.00  1.81           C  
ATOM   1859  CD2 LEU A 120      29.664  -1.698  14.722  1.00  1.81           C  
ATOM   1860  H   LEU A 120      25.041  -3.139  13.760  1.00  1.81           H  
ATOM   1861  HA  LEU A 120      26.749  -4.731  15.446  1.00  1.81           H  
ATOM   1862 1HB  LEU A 120      27.696  -3.259  13.853  1.00  1.81           H  
ATOM   1863 2HB  LEU A 120      27.025  -1.841  14.590  1.00  1.81           H  
ATOM   1864  HG  LEU A 120      28.568  -2.278  16.490  1.00  1.81           H  
ATOM   1865 1HD1 LEU A 120      30.332  -3.919  16.219  1.00  1.81           H  
ATOM   1866 2HD1 LEU A 120      28.734  -4.660  16.245  1.00  1.81           H  
ATOM   1867 3HD1 LEU A 120      29.581  -4.463  14.708  1.00  1.81           H  
ATOM   1868 1HD2 LEU A 120      30.609  -1.569  15.247  1.00  1.81           H  
ATOM   1869 2HD2 LEU A 120      29.851  -2.085  13.734  1.00  1.81           H  
ATOM   1870 3HD2 LEU A 120      29.165  -0.732  14.636  1.00  1.81           H  
ATOM   1871  N   GLN A 121      25.370  -2.129  16.969  1.00  2.26           N  
ATOM   1872  CA  GLN A 121      25.019  -1.554  18.275  1.00  2.26           C  
ATOM   1873  C   GLN A 121      26.240  -1.474  19.191  1.00  2.26           C  
ATOM   1874  O   GLN A 121      26.159  -1.746  20.390  1.00  2.26           O  
ATOM   1875  CB  GLN A 121      23.921  -2.393  18.938  1.00  2.26           C  
ATOM   1876  CG  GLN A 121      22.619  -2.456  18.143  1.00  2.26           C  
ATOM   1877  CD  GLN A 121      21.547  -3.284  18.841  1.00  2.26           C  
ATOM   1878  OE1 GLN A 121      21.374  -3.206  20.062  1.00  2.26           O  
ATOM   1879  NE2 GLN A 121      20.812  -4.075  18.064  1.00  2.26           N  
ATOM   1880  H   GLN A 121      25.073  -1.655  16.131  1.00  2.26           H  
ATOM   1881  HA  GLN A 121      24.647  -0.542  18.119  1.00  2.26           H  
ATOM   1882 1HB  GLN A 121      24.276  -3.414  19.084  1.00  2.26           H  
ATOM   1883 2HB  GLN A 121      23.698  -1.984  19.921  1.00  2.26           H  
ATOM   1884 1HG  GLN A 121      22.239  -1.446  18.003  1.00  2.26           H  
ATOM   1885 2HG  GLN A 121      22.823  -2.918  17.176  1.00  2.26           H  
ATOM   1886 1HE2 GLN A 121      20.092  -4.641  18.466  1.00  2.26           H  
ATOM   1887 2HE2 GLN A 121      20.973  -4.102  17.078  1.00  2.26           H  
ATOM   1888  N   ALA A 122      27.369  -1.101  18.609  1.00  2.65           N  
ATOM   1889  CA  ALA A 122      28.642  -1.044  19.300  1.00  2.65           C  
ATOM   1890  C   ALA A 122      29.664  -0.334  18.440  1.00  2.65           C  
ATOM   1891  O   ALA A 122      29.413  -0.063  17.272  1.00  2.65           O  
ATOM   1892  CB  ALA A 122      29.137  -2.449  19.620  1.00  2.65           C  
ATOM   1893  H   ALA A 122      27.340  -0.875  17.628  1.00  2.65           H  
ATOM   1894  HA  ALA A 122      28.510  -0.481  20.224  1.00  2.65           H  
ATOM   1895 1HB  ALA A 122      30.080  -2.387  20.151  1.00  2.65           H  
ATOM   1896 2HB  ALA A 122      28.414  -2.965  20.247  1.00  2.65           H  
ATOM   1897 3HB  ALA A 122      29.273  -3.013  18.703  1.00  2.65           H  
ATOM   1898  N   GLY A 123      30.810  -0.005  19.018  1.00  2.84           N  
ATOM   1899  CA  GLY A 123      31.931   0.482  18.217  1.00  2.84           C  
ATOM   1900  C   GLY A 123      32.908  -0.672  17.956  1.00  2.84           C  
ATOM   1901  O   GLY A 123      33.967  -0.488  17.359  1.00  2.84           O  
ATOM   1902  H   GLY A 123      30.944  -0.166  20.009  1.00  2.84           H  
ATOM   1903 1HA  GLY A 123      31.569   0.889  17.273  1.00  2.84           H  
ATOM   1904 2HA  GLY A 123      32.439   1.286  18.748  1.00  2.84           H  
ATOM   1905  N   ASP A 124      32.511  -1.876  18.368  1.00  2.77           N  
ATOM   1906  CA  ASP A 124      33.349  -3.075  18.343  1.00  2.77           C  
ATOM   1907  C   ASP A 124      33.906  -3.452  16.978  1.00  2.77           C  
ATOM   1908  O   ASP A 124      35.031  -3.937  16.876  1.00  2.77           O  
ATOM   1909  CB  ASP A 124      32.541  -4.274  18.837  1.00  2.77           C  
ATOM   1910  CG  ASP A 124      32.206  -4.241  20.336  1.00  2.77           C  
ATOM   1911  OD1 ASP A 124      32.760  -3.435  21.041  1.00  2.77           O  
ATOM   1912  OD2 ASP A 124      31.384  -5.044  20.757  1.00  2.77           O  
ATOM   1913  H   ASP A 124      31.597  -1.946  18.781  1.00  2.77           H  
ATOM   1914  HA  ASP A 124      34.191  -2.909  19.016  1.00  2.77           H  
ATOM   1915 1HB  ASP A 124      31.608  -4.323  18.280  1.00  2.77           H  
ATOM   1916 2HB  ASP A 124      33.094  -5.187  18.623  1.00  2.77           H  
ATOM   1917  N   ALA A 125      33.119  -3.256  15.932  1.00  2.48           N  
ATOM   1918  CA  ALA A 125      33.553  -3.602  14.588  1.00  2.48           C  
ATOM   1919  C   ALA A 125      33.946  -2.375  13.793  1.00  2.48           C  
ATOM   1920  O   ALA A 125      34.167  -2.484  12.597  1.00  2.48           O  
ATOM   1921  CB  ALA A 125      32.457  -4.335  13.843  1.00  2.48           C  
ATOM   1922  H   ALA A 125      32.206  -2.851  16.074  1.00  2.48           H  
ATOM   1923  HA  ALA A 125      34.425  -4.251  14.667  1.00  2.48           H  
ATOM   1924 1HB  ALA A 125      32.809  -4.597  12.853  1.00  2.48           H  
ATOM   1925 2HB  ALA A 125      32.178  -5.237  14.384  1.00  2.48           H  
ATOM   1926 3HB  ALA A 125      31.611  -3.687  13.758  1.00  2.48           H  
ATOM   1927  N   ARG A 126      34.020  -1.208  14.441  1.00  2.09           N  
ATOM   1928  CA  ARG A 126      34.273   0.056  13.744  1.00  2.09           C  
ATOM   1929  C   ARG A 126      35.548   0.098  12.887  1.00  2.09           C  
ATOM   1930  O   ARG A 126      35.522   0.584  11.748  1.00  2.09           O  
ATOM   1931  CB  ARG A 126      34.328   1.186  14.760  1.00  2.09           C  
ATOM   1932  CG  ARG A 126      34.526   2.582  14.192  1.00  2.09           C  
ATOM   1933  CD  ARG A 126      34.601   3.594  15.287  1.00  2.09           C  
ATOM   1934  NE  ARG A 126      34.796   4.954  14.789  1.00  2.09           N  
ATOM   1935  CZ  ARG A 126      36.000   5.496  14.492  1.00  2.09           C  
ATOM   1936  NH1 ARG A 126      37.097   4.784  14.637  1.00  2.09           N  
ATOM   1937  NH2 ARG A 126      36.075   6.745  14.059  1.00  2.09           N  
ATOM   1938  H   ARG A 126      33.896  -1.170  15.453  1.00  2.09           H  
ATOM   1939  HA  ARG A 126      33.422   0.246  13.093  1.00  2.09           H  
ATOM   1940 1HB  ARG A 126      33.403   1.197  15.331  1.00  2.09           H  
ATOM   1941 2HB  ARG A 126      35.140   0.999  15.461  1.00  2.09           H  
ATOM   1942 1HG  ARG A 126      35.450   2.617  13.622  1.00  2.09           H  
ATOM   1943 2HG  ARG A 126      33.689   2.831  13.537  1.00  2.09           H  
ATOM   1944 1HD  ARG A 126      33.677   3.571  15.863  1.00  2.09           H  
ATOM   1945 2HD  ARG A 126      35.439   3.347  15.938  1.00  2.09           H  
ATOM   1946  HE  ARG A 126      33.976   5.531  14.665  1.00  2.09           H  
ATOM   1947 1HH1 ARG A 126      37.038   3.827  14.967  1.00  2.09           H  
ATOM   1948 2HH1 ARG A 126      37.998   5.182  14.411  1.00  2.09           H  
ATOM   1949 1HH2 ARG A 126      35.234   7.295  13.952  1.00  2.09           H  
ATOM   1950 2HH2 ARG A 126      36.974   7.148  13.841  1.00  2.09           H  
ATOM   1951  N   SER A 127      36.671  -0.425  13.395  1.00  1.70           N  
ATOM   1952  CA  SER A 127      37.896  -0.339  12.608  1.00  1.70           C  
ATOM   1953  C   SER A 127      38.066   1.091  12.071  1.00  1.70           C  
ATOM   1954  O   SER A 127      37.745   2.057  12.767  1.00  1.70           O  
ATOM   1955  CB  SER A 127      37.820  -1.367  11.473  1.00  1.70           C  
ATOM   1956  OG  SER A 127      38.991  -1.397  10.745  1.00  1.70           O  
ATOM   1957  H   SER A 127      36.668  -0.851  14.311  1.00  1.70           H  
ATOM   1958  HA  SER A 127      38.747  -0.574  13.249  1.00  1.70           H  
ATOM   1959 1HB  SER A 127      37.626  -2.355  11.889  1.00  1.70           H  
ATOM   1960 2HB  SER A 127      36.993  -1.138  10.807  1.00  1.70           H  
ATOM   1961  HG  SER A 127      38.834  -2.070  10.037  1.00  1.70           H  
ATOM   1962  N   ASP A 128      38.557   1.222  10.838  1.00  1.38           N  
ATOM   1963  CA  ASP A 128      38.627   2.526  10.187  1.00  1.38           C  
ATOM   1964  C   ASP A 128      37.453   2.762   9.221  1.00  1.38           C  
ATOM   1965  O   ASP A 128      36.980   3.890   9.062  1.00  1.38           O  
ATOM   1966  CB  ASP A 128      39.941   2.672   9.415  1.00  1.38           C  
ATOM   1967  CG  ASP A 128      41.182   2.632  10.310  1.00  1.38           C  
ATOM   1968  OD1 ASP A 128      41.260   3.413  11.230  1.00  1.38           O  
ATOM   1969  OD2 ASP A 128      42.040   1.818  10.058  1.00  1.38           O  
ATOM   1970  H   ASP A 128      38.879   0.382  10.376  1.00  1.38           H  
ATOM   1971  HA  ASP A 128      38.591   3.297  10.956  1.00  1.38           H  
ATOM   1972 1HB  ASP A 128      40.017   1.869   8.682  1.00  1.38           H  
ATOM   1973 2HB  ASP A 128      39.934   3.611   8.864  1.00  1.38           H  
ATOM   1974  N   HIS A 129      36.986   1.684   8.584  1.00  1.15           N  
ATOM   1975  CA  HIS A 129      35.982   1.752   7.515  1.00  1.15           C  
ATOM   1976  C   HIS A 129      34.595   1.180   7.818  1.00  1.15           C  
ATOM   1977  O   HIS A 129      33.808   1.016   6.881  1.00  1.15           O  
ATOM   1978  CB  HIS A 129      36.523   0.997   6.292  1.00  1.15           C  
ATOM   1979  CG  HIS A 129      37.748   1.613   5.691  1.00  1.15           C  
ATOM   1980  ND1 HIS A 129      37.695   2.699   4.842  1.00  1.15           N  
ATOM   1981  CD2 HIS A 129      39.059   1.304   5.828  1.00  1.15           C  
ATOM   1982  CE1 HIS A 129      38.920   3.026   4.473  1.00  1.15           C  
ATOM   1983  NE2 HIS A 129      39.771   2.198   5.065  1.00  1.15           N  
ATOM   1984  H   HIS A 129      37.381   0.786   8.819  1.00  1.15           H  
ATOM   1985  HA  HIS A 129      35.842   2.795   7.235  1.00  1.15           H  
ATOM   1986 1HB  HIS A 129      36.757  -0.031   6.575  1.00  1.15           H  
ATOM   1987 2HB  HIS A 129      35.750   0.959   5.518  1.00  1.15           H  
ATOM   1988  HD1 HIS A 129      36.841   3.138   4.494  1.00  1.15           H  
ATOM   1989  HD2 HIS A 129      39.581   0.532   6.400  1.00  1.15           H  
ATOM   1990  HE1 HIS A 129      39.087   3.862   3.796  1.00  1.15           H  
ATOM   1991  N   VAL A 130      34.274   0.891   9.078  1.00  0.99           N  
ATOM   1992  CA  VAL A 130      32.978   0.300   9.393  1.00  0.99           C  
ATOM   1993  C   VAL A 130      32.142   1.218  10.271  1.00  0.99           C  
ATOM   1994  O   VAL A 130      32.651   1.855  11.199  1.00  0.99           O  
ATOM   1995  CB  VAL A 130      33.155  -1.027  10.124  1.00  0.99           C  
ATOM   1996  CG1 VAL A 130      31.812  -1.664  10.458  1.00  0.99           C  
ATOM   1997  CG2 VAL A 130      34.004  -1.954   9.336  1.00  0.99           C  
ATOM   1998  H   VAL A 130      34.924   1.028   9.853  1.00  0.99           H  
ATOM   1999  HA  VAL A 130      32.447   0.115   8.467  1.00  0.99           H  
ATOM   2000  HB  VAL A 130      33.634  -0.827  11.029  1.00  0.99           H  
ATOM   2001 1HG1 VAL A 130      32.004  -2.582  10.999  1.00  0.99           H  
ATOM   2002 2HG1 VAL A 130      31.217  -1.004  11.077  1.00  0.99           H  
ATOM   2003 3HG1 VAL A 130      31.274  -1.885   9.535  1.00  0.99           H  
ATOM   2004 1HG2 VAL A 130      34.130  -2.843   9.928  1.00  0.99           H  
ATOM   2005 2HG2 VAL A 130      33.541  -2.196   8.413  1.00  0.99           H  
ATOM   2006 3HG2 VAL A 130      34.976  -1.499   9.152  1.00  0.99           H  
ATOM   2007  N   ARG A 131      30.871   1.344   9.940  1.00  0.90           N  
ATOM   2008  CA  ARG A 131      29.992   2.184  10.723  1.00  0.90           C  
ATOM   2009  C   ARG A 131      28.666   1.450  10.988  1.00  0.90           C  
ATOM   2010  O   ARG A 131      28.297   0.562  10.221  1.00  0.90           O  
ATOM   2011  CB  ARG A 131      29.731   3.460   9.955  1.00  0.90           C  
ATOM   2012  CG  ARG A 131      30.917   4.367   9.650  1.00  0.90           C  
ATOM   2013  CD  ARG A 131      31.498   5.026  10.846  1.00  0.90           C  
ATOM   2014  NE  ARG A 131      32.558   5.945  10.449  1.00  0.90           N  
ATOM   2015  CZ  ARG A 131      33.856   5.608  10.239  1.00  0.90           C  
ATOM   2016  NH1 ARG A 131      34.280   4.375  10.396  1.00  0.90           N  
ATOM   2017  NH2 ARG A 131      34.719   6.532   9.849  1.00  0.90           N  
ATOM   2018  H   ARG A 131      30.529   0.846   9.116  1.00  0.90           H  
ATOM   2019  HA  ARG A 131      30.492   2.415  11.660  1.00  0.90           H  
ATOM   2020 1HB  ARG A 131      29.394   3.162   8.986  1.00  0.90           H  
ATOM   2021 2HB  ARG A 131      28.952   4.052  10.431  1.00  0.90           H  
ATOM   2022 1HG  ARG A 131      31.700   3.799   9.152  1.00  0.90           H  
ATOM   2023 2HG  ARG A 131      30.573   5.156   8.977  1.00  0.90           H  
ATOM   2024 1HD  ARG A 131      30.721   5.596  11.363  1.00  0.90           H  
ATOM   2025 2HD  ARG A 131      31.919   4.284  11.522  1.00  0.90           H  
ATOM   2026  HE  ARG A 131      32.296   6.911  10.301  1.00  0.90           H  
ATOM   2027 1HH1 ARG A 131      33.640   3.623  10.706  1.00  0.90           H  
ATOM   2028 2HH1 ARG A 131      35.266   4.166  10.181  1.00  0.90           H  
ATOM   2029 1HH2 ARG A 131      34.417   7.484   9.713  1.00  0.90           H  
ATOM   2030 2HH2 ARG A 131      35.688   6.279   9.678  1.00  0.90           H  
ATOM   2031  N   PRO A 132      27.964   1.726  12.093  1.00  0.86           N  
ATOM   2032  CA  PRO A 132      26.652   1.180  12.373  1.00  0.86           C  
ATOM   2033  C   PRO A 132      25.611   1.780  11.445  1.00  0.86           C  
ATOM   2034  O   PRO A 132      25.641   2.976  11.130  1.00  0.86           O  
ATOM   2035  CB  PRO A 132      26.433   1.563  13.835  1.00  0.86           C  
ATOM   2036  CG  PRO A 132      27.289   2.803  14.044  1.00  0.86           C  
ATOM   2037  CD  PRO A 132      28.501   2.609  13.141  1.00  0.86           C  
ATOM   2038  HA  PRO A 132      26.681   0.084  12.260  1.00  0.86           H  
ATOM   2039 1HB  PRO A 132      25.364   1.744  14.014  1.00  0.86           H  
ATOM   2040 2HB  PRO A 132      26.729   0.727  14.487  1.00  0.86           H  
ATOM   2041 1HG  PRO A 132      26.714   3.699  13.798  1.00  0.86           H  
ATOM   2042 2HG  PRO A 132      27.569   2.890  15.105  1.00  0.86           H  
ATOM   2043 1HD  PRO A 132      28.800   3.585  12.738  1.00  0.86           H  
ATOM   2044 2HD  PRO A 132      29.319   2.110  13.692  1.00  0.86           H  
ATOM   2045  N   TRP A 133      24.603   0.995  11.137  1.00  0.85           N  
ATOM   2046  CA  TRP A 133      23.498   1.435  10.289  1.00  0.85           C  
ATOM   2047  C   TRP A 133      22.809   2.675  10.836  1.00  0.85           C  
ATOM   2048  O   TRP A 133      22.371   3.543  10.079  1.00  0.85           O  
ATOM   2049  CB  TRP A 133      22.530   0.302  10.157  1.00  0.85           C  
ATOM   2050  CG  TRP A 133      21.501   0.455   9.149  1.00  0.85           C  
ATOM   2051  CD1 TRP A 133      20.162   0.608   9.290  1.00  0.85           C  
ATOM   2052  CD2 TRP A 133      21.760   0.410   7.756  1.00  0.85           C  
ATOM   2053  NE1 TRP A 133      19.574   0.653   8.057  1.00  0.85           N  
ATOM   2054  CE2 TRP A 133      20.550   0.524   7.109  1.00  0.85           C  
ATOM   2055  CE3 TRP A 133      22.918   0.260   7.019  1.00  0.85           C  
ATOM   2056  CZ2 TRP A 133      20.467   0.491   5.757  1.00  0.85           C  
ATOM   2057  CZ3 TRP A 133      22.836   0.236   5.663  1.00  0.85           C  
ATOM   2058  CH2 TRP A 133      21.637   0.351   5.043  1.00  0.85           C  
ATOM   2059  H   TRP A 133      24.632   0.015  11.434  1.00  0.85           H  
ATOM   2060  HA  TRP A 133      23.897   1.669   9.301  1.00  0.85           H  
ATOM   2061 1HB  TRP A 133      23.119  -0.540   9.878  1.00  0.85           H  
ATOM   2062 2HB  TRP A 133      22.065   0.082  11.120  1.00  0.85           H  
ATOM   2063  HD1 TRP A 133      19.635   0.668  10.240  1.00  0.85           H  
ATOM   2064  HE1 TRP A 133      18.585   0.751   7.882  1.00  0.85           H  
ATOM   2065  HE3 TRP A 133      23.859   0.164   7.525  1.00  0.85           H  
ATOM   2066  HZ2 TRP A 133      19.537   0.563   5.250  1.00  0.85           H  
ATOM   2067  HZ3 TRP A 133      23.751   0.128   5.099  1.00  0.85           H  
ATOM   2068  HH2 TRP A 133      21.599   0.336   3.961  1.00  0.85           H  
ATOM   2069  N   ALA A 134      22.710   2.762  12.157  1.00  0.87           N  
ATOM   2070  CA  ALA A 134      22.060   3.897  12.790  1.00  0.87           C  
ATOM   2071  C   ALA A 134      22.726   5.213  12.377  1.00  0.87           C  
ATOM   2072  O   ALA A 134      22.053   6.242  12.284  1.00  0.87           O  
ATOM   2073  CB  ALA A 134      22.106   3.745  14.297  1.00  0.87           C  
ATOM   2074  H   ALA A 134      23.093   2.018  12.724  1.00  0.87           H  
ATOM   2075  HA  ALA A 134      21.022   3.923  12.460  1.00  0.87           H  
ATOM   2076 1HB  ALA A 134      21.597   4.588  14.762  1.00  0.87           H  
ATOM   2077 2HB  ALA A 134      21.612   2.817  14.584  1.00  0.87           H  
ATOM   2078 3HB  ALA A 134      23.144   3.721  14.626  1.00  0.87           H  
ATOM   2079  N   ASP A 135      24.054   5.195  12.164  1.00  0.90           N  
ATOM   2080  CA  ASP A 135      24.778   6.396  11.767  1.00  0.90           C  
ATOM   2081  C   ASP A 135      24.427   6.719  10.328  1.00  0.90           C  
ATOM   2082  O   ASP A 135      24.272   7.887   9.968  1.00  0.90           O  
ATOM   2083  CB  ASP A 135      26.295   6.248  11.941  1.00  0.90           C  
ATOM   2084  CG  ASP A 135      27.084   7.577  11.717  1.00  0.90           C  
ATOM   2085  OD1 ASP A 135      26.885   8.512  12.472  1.00  0.90           O  
ATOM   2086  OD2 ASP A 135      27.867   7.636  10.798  1.00  0.90           O  
ATOM   2087  H   ASP A 135      24.565   4.318  12.205  1.00  0.90           H  
ATOM   2088  HA  ASP A 135      24.451   7.222  12.394  1.00  0.90           H  
ATOM   2089 1HB  ASP A 135      26.501   5.900  12.948  1.00  0.90           H  
ATOM   2090 2HB  ASP A 135      26.668   5.492  11.264  1.00  0.90           H  
ATOM   2091  N   LEU A 136      24.286   5.681   9.497  1.00  0.94           N  
ATOM   2092  CA  LEU A 136      23.971   5.926   8.093  1.00  0.94           C  
ATOM   2093  C   LEU A 136      22.731   6.780   8.030  1.00  0.94           C  
ATOM   2094  O   LEU A 136      22.693   7.814   7.363  1.00  0.94           O  
ATOM   2095  CB  LEU A 136      23.634   4.631   7.322  1.00  0.94           C  
ATOM   2096  CG  LEU A 136      23.300   4.823   5.849  1.00  0.94           C  
ATOM   2097  CD1 LEU A 136      24.498   5.347   5.148  1.00  0.94           C  
ATOM   2098  CD2 LEU A 136      22.894   3.557   5.249  1.00  0.94           C  
ATOM   2099  H   LEU A 136      24.429   4.734   9.857  1.00  0.94           H  
ATOM   2100  HA  LEU A 136      24.797   6.444   7.621  1.00  0.94           H  
ATOM   2101 1HB  LEU A 136      24.434   3.940   7.388  1.00  0.94           H  
ATOM   2102 2HB  LEU A 136      22.763   4.171   7.773  1.00  0.94           H  
ATOM   2103  HG  LEU A 136      22.495   5.530   5.757  1.00  0.94           H  
ATOM   2104 1HD1 LEU A 136      24.277   5.479   4.112  1.00  0.94           H  
ATOM   2105 2HD1 LEU A 136      24.791   6.291   5.590  1.00  0.94           H  
ATOM   2106 3HD1 LEU A 136      25.285   4.638   5.240  1.00  0.94           H  
ATOM   2107 1HD2 LEU A 136      22.662   3.710   4.196  1.00  0.94           H  
ATOM   2108 2HD2 LEU A 136      23.716   2.854   5.344  1.00  0.94           H  
ATOM   2109 3HD2 LEU A 136      22.014   3.184   5.772  1.00  0.94           H  
ATOM   2110  N   LEU A 137      21.729   6.342   8.780  1.00  1.00           N  
ATOM   2111  CA  LEU A 137      20.436   6.986   8.799  1.00  1.00           C  
ATOM   2112  C   LEU A 137      20.491   8.380   9.447  1.00  1.00           C  
ATOM   2113  O   LEU A 137      19.954   9.352   8.912  1.00  1.00           O  
ATOM   2114  CB  LEU A 137      19.506   6.081   9.607  1.00  1.00           C  
ATOM   2115  CG  LEU A 137      19.253   4.695   9.004  1.00  1.00           C  
ATOM   2116  CD1 LEU A 137      18.468   3.867   9.992  1.00  1.00           C  
ATOM   2117  CD2 LEU A 137      18.538   4.817   7.712  1.00  1.00           C  
ATOM   2118  H   LEU A 137      21.879   5.492   9.329  1.00  1.00           H  
ATOM   2119  HA  LEU A 137      20.079   7.082   7.774  1.00  1.00           H  
ATOM   2120 1HB  LEU A 137      19.936   5.938  10.600  1.00  1.00           H  
ATOM   2121 2HB  LEU A 137      18.553   6.578   9.709  1.00  1.00           H  
ATOM   2122  HG  LEU A 137      20.210   4.195   8.834  1.00  1.00           H  
ATOM   2123 1HD1 LEU A 137      18.302   2.878   9.583  1.00  1.00           H  
ATOM   2124 2HD1 LEU A 137      19.034   3.787  10.918  1.00  1.00           H  
ATOM   2125 3HD1 LEU A 137      17.513   4.341  10.186  1.00  1.00           H  
ATOM   2126 1HD2 LEU A 137      18.387   3.827   7.324  1.00  1.00           H  
ATOM   2127 2HD2 LEU A 137      17.586   5.294   7.874  1.00  1.00           H  
ATOM   2128 3HD2 LEU A 137      19.132   5.405   7.015  1.00  1.00           H  
ATOM   2129  N   ALA A 138      21.212   8.496  10.566  1.00  1.07           N  
ATOM   2130  CA  ALA A 138      21.333   9.750  11.313  1.00  1.07           C  
ATOM   2131  C   ALA A 138      21.950  10.879  10.501  1.00  1.07           C  
ATOM   2132  O   ALA A 138      21.599  12.045  10.671  1.00  1.07           O  
ATOM   2133  CB  ALA A 138      22.184   9.536  12.548  1.00  1.07           C  
ATOM   2134  H   ALA A 138      21.657   7.669  10.965  1.00  1.07           H  
ATOM   2135  HA  ALA A 138      20.332  10.055  11.613  1.00  1.07           H  
ATOM   2136 1HB  ALA A 138      22.243  10.460  13.117  1.00  1.07           H  
ATOM   2137 2HB  ALA A 138      21.744   8.753  13.164  1.00  1.07           H  
ATOM   2138 3HB  ALA A 138      23.185   9.236  12.241  1.00  1.07           H  
ATOM   2139  N   ARG A 139      22.874  10.527   9.618  1.00  1.17           N  
ATOM   2140  CA  ARG A 139      23.624  11.489   8.826  1.00  1.17           C  
ATOM   2141  C   ARG A 139      22.952  11.864   7.505  1.00  1.17           C  
ATOM   2142  O   ARG A 139      23.536  12.587   6.698  1.00  1.17           O  
ATOM   2143  CB  ARG A 139      24.995  10.919   8.545  1.00  1.17           C  
ATOM   2144  CG  ARG A 139      25.816  10.607   9.807  1.00  1.17           C  
ATOM   2145  CD  ARG A 139      26.299  11.798  10.523  1.00  1.17           C  
ATOM   2146  NE  ARG A 139      27.041  11.416  11.729  1.00  1.17           N  
ATOM   2147  CZ  ARG A 139      27.615  12.277  12.592  1.00  1.17           C  
ATOM   2148  NH1 ARG A 139      27.550  13.578  12.381  1.00  1.17           N  
ATOM   2149  NH2 ARG A 139      28.245  11.813  13.657  1.00  1.17           N  
ATOM   2150  H   ARG A 139      23.126   9.538   9.540  1.00  1.17           H  
ATOM   2151  HA  ARG A 139      23.738  12.394   9.420  1.00  1.17           H  
ATOM   2152 1HB  ARG A 139      24.868   9.988   8.004  1.00  1.17           H  
ATOM   2153 2HB  ARG A 139      25.566  11.597   7.916  1.00  1.17           H  
ATOM   2154 1HG  ARG A 139      25.196  10.061  10.512  1.00  1.17           H  
ATOM   2155 2HG  ARG A 139      26.669   9.994   9.555  1.00  1.17           H  
ATOM   2156 1HD  ARG A 139      26.962  12.370   9.877  1.00  1.17           H  
ATOM   2157 2HD  ARG A 139      25.450  12.411  10.820  1.00  1.17           H  
ATOM   2158  HE  ARG A 139      27.113  10.397  11.945  1.00  1.17           H  
ATOM   2159 1HH1 ARG A 139      27.069  13.935  11.568  1.00  1.17           H  
ATOM   2160 2HH1 ARG A 139      27.982  14.217  13.033  1.00  1.17           H  
ATOM   2161 1HH2 ARG A 139      28.293  10.809  13.819  1.00  1.17           H  
ATOM   2162 2HH2 ARG A 139      28.674  12.450  14.307  1.00  1.17           H  
ATOM   2163  N   GLN A 140      21.734  11.377   7.281  1.00  1.31           N  
ATOM   2164  CA  GLN A 140      21.013  11.612   6.036  1.00  1.31           C  
ATOM   2165  C   GLN A 140      21.073  13.035   5.471  1.00  1.31           C  
ATOM   2166  O   GLN A 140      20.800  14.016   6.167  1.00  1.31           O  
ATOM   2167  CB  GLN A 140      19.540  11.257   6.268  1.00  1.31           C  
ATOM   2168  CG  GLN A 140      18.854  12.136   7.286  1.00  1.31           C  
ATOM   2169  CD  GLN A 140      17.364  11.829   7.446  1.00  1.31           C  
ATOM   2170  OE1 GLN A 140      16.586  11.849   6.468  1.00  1.31           O  
ATOM   2171  NE2 GLN A 140      16.959  11.540   8.682  1.00  1.31           N  
ATOM   2172  H   GLN A 140      21.282  10.786   7.984  1.00  1.31           H  
ATOM   2173  HA  GLN A 140      21.427  10.954   5.284  1.00  1.31           H  
ATOM   2174 1HB  GLN A 140      18.990  11.382   5.390  1.00  1.31           H  
ATOM   2175 2HB  GLN A 140      19.452  10.210   6.570  1.00  1.31           H  
ATOM   2176 1HG  GLN A 140      19.343  11.982   8.255  1.00  1.31           H  
ATOM   2177 2HG  GLN A 140      18.960  13.174   6.976  1.00  1.31           H  
ATOM   2178 1HE2 GLN A 140      15.999  11.341   8.864  1.00  1.31           H  
ATOM   2179 2HE2 GLN A 140      17.628  11.533   9.432  1.00  1.31           H  
ATOM   2180  N   ALA A 141      21.359  13.121   4.162  1.00  1.49           N  
ATOM   2181  CA  ALA A 141      21.395  14.381   3.420  1.00  1.49           C  
ATOM   2182  C   ALA A 141      20.267  14.411   2.399  1.00  1.49           C  
ATOM   2183  O   ALA A 141      20.001  13.408   1.756  1.00  1.49           O  
ATOM   2184  CB  ALA A 141      22.724  14.523   2.704  1.00  1.49           C  
ATOM   2185  H   ALA A 141      21.594  12.270   3.654  1.00  1.49           H  
ATOM   2186  HA  ALA A 141      21.253  15.204   4.119  1.00  1.49           H  
ATOM   2187 1HB  ALA A 141      22.742  15.462   2.155  1.00  1.49           H  
ATOM   2188 2HB  ALA A 141      23.533  14.509   3.436  1.00  1.49           H  
ATOM   2189 3HB  ALA A 141      22.849  13.690   2.008  1.00  1.49           H  
ATOM   2190  N   ASP A 142      19.624  15.546   2.198  1.00  1.67           N  
ATOM   2191  CA  ASP A 142      18.539  15.575   1.216  1.00  1.67           C  
ATOM   2192  C   ASP A 142      19.004  15.211  -0.194  1.00  1.67           C  
ATOM   2193  O   ASP A 142      20.079  15.638  -0.625  1.00  1.67           O  
ATOM   2194  CB  ASP A 142      17.875  16.946   1.198  1.00  1.67           C  
ATOM   2195  CG  ASP A 142      17.051  17.220   2.457  1.00  1.67           C  
ATOM   2196  OD1 ASP A 142      16.854  16.304   3.228  1.00  1.67           O  
ATOM   2197  OD2 ASP A 142      16.634  18.337   2.637  1.00  1.67           O  
ATOM   2198  H   ASP A 142      19.861  16.374   2.727  1.00  1.67           H  
ATOM   2199  HA  ASP A 142      17.791  14.843   1.519  1.00  1.67           H  
ATOM   2200 1HB  ASP A 142      18.635  17.720   1.098  1.00  1.67           H  
ATOM   2201 2HB  ASP A 142      17.220  17.017   0.328  1.00  1.67           H  
ATOM   2202  N   ILE A 143      18.175  14.441  -0.909  1.00  1.81           N  
ATOM   2203  CA  ILE A 143      18.458  14.044  -2.287  1.00  1.81           C  
ATOM   2204  C   ILE A 143      17.251  14.290  -3.180  1.00  1.81           C  
ATOM   2205  O   ILE A 143      16.112  14.264  -2.712  1.00  1.81           O  
ATOM   2206  CB  ILE A 143      18.818  12.545  -2.382  1.00  1.81           C  
ATOM   2207  CG1 ILE A 143      17.657  11.695  -1.945  1.00  1.81           C  
ATOM   2208  CG2 ILE A 143      20.001  12.219  -1.529  1.00  1.81           C  
ATOM   2209  CD1 ILE A 143      17.902  10.241  -2.157  1.00  1.81           C  
ATOM   2210  H   ILE A 143      17.320  14.127  -0.478  1.00  1.81           H  
ATOM   2211  HA  ILE A 143      19.291  14.639  -2.658  1.00  1.81           H  
ATOM   2212  HB  ILE A 143      19.045  12.296  -3.416  1.00  1.81           H  
ATOM   2213 1HG1 ILE A 143      17.468  11.864  -0.895  1.00  1.81           H  
ATOM   2214 2HG1 ILE A 143      16.767  11.982  -2.511  1.00  1.81           H  
ATOM   2215 1HG2 ILE A 143      20.226  11.160  -1.627  1.00  1.81           H  
ATOM   2216 2HG2 ILE A 143      20.858  12.809  -1.847  1.00  1.81           H  
ATOM   2217 3HG2 ILE A 143      19.779  12.442  -0.499  1.00  1.81           H  
ATOM   2218 1HD1 ILE A 143      17.045   9.688  -1.820  1.00  1.81           H  
ATOM   2219 2HD1 ILE A 143      18.075  10.042  -3.212  1.00  1.81           H  
ATOM   2220 3HD1 ILE A 143      18.776   9.935  -1.581  1.00  1.81           H  
ATOM   2221  N   GLU A 144      17.507  14.477  -4.472  1.00  1.85           N  
ATOM   2222  CA  GLU A 144      16.456  14.619  -5.481  1.00  1.85           C  
ATOM   2223  C   GLU A 144      16.589  13.546  -6.561  1.00  1.85           C  
ATOM   2224  O   GLU A 144      16.084  13.693  -7.673  1.00  1.85           O  
ATOM   2225  CB  GLU A 144      16.508  16.007  -6.115  1.00  1.85           C  
ATOM   2226  CG  GLU A 144      16.246  17.160  -5.138  1.00  1.85           C  
ATOM   2227  CD  GLU A 144      16.205  18.522  -5.808  1.00  1.85           C  
ATOM   2228  OE1 GLU A 144      16.379  18.586  -7.002  1.00  1.85           O  
ATOM   2229  OE2 GLU A 144      15.996  19.494  -5.119  1.00  1.85           O  
ATOM   2230  H   GLU A 144      18.471  14.517  -4.773  1.00  1.85           H  
ATOM   2231  HA  GLU A 144      15.487  14.491  -4.997  1.00  1.85           H  
ATOM   2232 1HB  GLU A 144      17.488  16.164  -6.564  1.00  1.85           H  
ATOM   2233 2HB  GLU A 144      15.769  16.069  -6.913  1.00  1.85           H  
ATOM   2234 1HG  GLU A 144      15.295  16.984  -4.634  1.00  1.85           H  
ATOM   2235 2HG  GLU A 144      17.028  17.161  -4.380  1.00  1.85           H  
ATOM   2236  N   ALA A 145      17.333  12.497  -6.244  1.00  1.78           N  
ATOM   2237  CA  ALA A 145      17.619  11.422  -7.188  1.00  1.78           C  
ATOM   2238  C   ALA A 145      16.361  10.702  -7.679  1.00  1.78           C  
ATOM   2239  O   ALA A 145      15.420  10.471  -6.914  1.00  1.78           O  
ATOM   2240  CB  ALA A 145      18.559  10.432  -6.540  1.00  1.78           C  
ATOM   2241  H   ALA A 145      17.701  12.438  -5.309  1.00  1.78           H  
ATOM   2242  HA  ALA A 145      18.108  11.861  -8.057  1.00  1.78           H  
ATOM   2243 1HB  ALA A 145      18.804   9.646  -7.258  1.00  1.78           H  
ATOM   2244 2HB  ALA A 145      19.472  10.935  -6.228  1.00  1.78           H  
ATOM   2245 3HB  ALA A 145      18.071   9.996  -5.675  1.00  1.78           H  
ATOM   2246  N   GLN A 146      16.373  10.361  -8.972  1.00  1.61           N  
ATOM   2247  CA  GLN A 146      15.305   9.623  -9.646  1.00  1.61           C  
ATOM   2248  C   GLN A 146      15.846   8.581 -10.647  1.00  1.61           C  
ATOM   2249  O   GLN A 146      16.492   8.984 -11.625  1.00  1.61           O  
ATOM   2250  CB  GLN A 146      14.394  10.594 -10.400  1.00  1.61           C  
ATOM   2251  CG  GLN A 146      13.313   9.937 -11.288  1.00  1.61           C  
ATOM   2252  CD  GLN A 146      12.209   9.183 -10.567  1.00  1.61           C  
ATOM   2253  OE1 GLN A 146      11.462   9.735  -9.748  1.00  1.61           O  
ATOM   2254  NE2 GLN A 146      12.087   7.900 -10.894  1.00  1.61           N  
ATOM   2255  H   GLN A 146      17.183  10.621  -9.513  1.00  1.61           H  
ATOM   2256  HA  GLN A 146      14.723   9.153  -8.870  1.00  1.61           H  
ATOM   2257 1HB  GLN A 146      13.888  11.240  -9.680  1.00  1.61           H  
ATOM   2258 2HB  GLN A 146      15.002  11.236 -11.038  1.00  1.61           H  
ATOM   2259 1HG  GLN A 146      12.846  10.715 -11.887  1.00  1.61           H  
ATOM   2260 2HG  GLN A 146      13.809   9.219 -11.946  1.00  1.61           H  
ATOM   2261 1HE2 GLN A 146      11.379   7.338 -10.473  1.00  1.61           H  
ATOM   2262 2HE2 GLN A 146      12.743   7.482 -11.572  1.00  1.61           H  
ATOM   2263  N   PRO A 147      15.618   7.263 -10.462  1.00  1.39           N  
ATOM   2264  CA  PRO A 147      16.081   6.218 -11.360  1.00  1.39           C  
ATOM   2265  C   PRO A 147      15.357   6.283 -12.688  1.00  1.39           C  
ATOM   2266  O   PRO A 147      14.188   6.690 -12.761  1.00  1.39           O  
ATOM   2267  CB  PRO A 147      15.733   4.927 -10.618  1.00  1.39           C  
ATOM   2268  CG  PRO A 147      14.591   5.307  -9.700  1.00  1.39           C  
ATOM   2269  CD  PRO A 147      14.881   6.751  -9.287  1.00  1.39           C  
ATOM   2270  HA  PRO A 147      17.170   6.307 -11.506  1.00  1.39           H  
ATOM   2271 1HB  PRO A 147      15.448   4.149 -11.348  1.00  1.39           H  
ATOM   2272 2HB  PRO A 147      16.614   4.551 -10.085  1.00  1.39           H  
ATOM   2273 1HG  PRO A 147      13.637   5.202 -10.234  1.00  1.39           H  
ATOM   2274 2HG  PRO A 147      14.548   4.616  -8.845  1.00  1.39           H  
ATOM   2275 1HD  PRO A 147      13.929   7.238  -9.125  1.00  1.39           H  
ATOM   2276 2HD  PRO A 147      15.525   6.790  -8.397  1.00  1.39           H  
ATOM   2277  N   GLN A 148      16.038   5.841 -13.731  1.00  1.18           N  
ATOM   2278  CA  GLN A 148      15.450   5.773 -15.055  1.00  1.18           C  
ATOM   2279  C   GLN A 148      15.152   4.313 -15.382  1.00  1.18           C  
ATOM   2280  O   GLN A 148      15.787   3.410 -14.847  1.00  1.18           O  
ATOM   2281  CB  GLN A 148      16.398   6.406 -16.067  1.00  1.18           C  
ATOM   2282  CG  GLN A 148      16.804   7.837 -15.678  1.00  1.18           C  
ATOM   2283  CD  GLN A 148      15.651   8.815 -15.637  1.00  1.18           C  
ATOM   2284  OE1 GLN A 148      14.961   9.000 -16.646  1.00  1.18           O  
ATOM   2285  NE2 GLN A 148      15.426   9.459 -14.482  1.00  1.18           N  
ATOM   2286  H   GLN A 148      17.010   5.550 -13.602  1.00  1.18           H  
ATOM   2287  HA  GLN A 148      14.511   6.325 -15.057  1.00  1.18           H  
ATOM   2288 1HB  GLN A 148      17.307   5.806 -16.144  1.00  1.18           H  
ATOM   2289 2HB  GLN A 148      15.932   6.431 -17.048  1.00  1.18           H  
ATOM   2290 1HG  GLN A 148      17.253   7.802 -14.680  1.00  1.18           H  
ATOM   2291 2HG  GLN A 148      17.536   8.201 -16.396  1.00  1.18           H  
ATOM   2292 1HE2 GLN A 148      14.678  10.117 -14.434  1.00  1.18           H  
ATOM   2293 2HE2 GLN A 148      16.005   9.295 -13.646  1.00  1.18           H  
ATOM   2294  N   ALA A 149      14.245   4.072 -16.318  1.00  1.01           N  
ATOM   2295  CA  ALA A 149      13.845   2.708 -16.684  1.00  1.01           C  
ATOM   2296  C   ALA A 149      15.002   1.805 -17.137  1.00  1.01           C  
ATOM   2297  O   ALA A 149      15.012   0.599 -16.861  1.00  1.01           O  
ATOM   2298  CB  ALA A 149      12.823   2.792 -17.798  1.00  1.01           C  
ATOM   2299  H   ALA A 149      13.773   4.853 -16.753  1.00  1.01           H  
ATOM   2300  HA  ALA A 149      13.386   2.250 -15.810  1.00  1.01           H  
ATOM   2301 1HB  ALA A 149      12.476   1.809 -18.060  1.00  1.01           H  
ATOM   2302 2HB  ALA A 149      11.977   3.396 -17.470  1.00  1.01           H  
ATOM   2303 3HB  ALA A 149      13.283   3.251 -18.673  1.00  1.01           H  
ATOM   2304  N   ASP A 150      15.987   2.377 -17.824  1.00  0.89           N  
ATOM   2305  CA  ASP A 150      17.087   1.569 -18.334  1.00  0.89           C  
ATOM   2306  C   ASP A 150      18.282   1.487 -17.385  1.00  0.89           C  
ATOM   2307  O   ASP A 150      19.293   0.862 -17.713  1.00  0.89           O  
ATOM   2308  CB  ASP A 150      17.545   2.110 -19.683  1.00  0.89           C  
ATOM   2309  CG  ASP A 150      16.477   1.969 -20.761  1.00  0.89           C  
ATOM   2310  OD1 ASP A 150      15.814   0.958 -20.793  1.00  0.89           O  
ATOM   2311  OD2 ASP A 150      16.325   2.881 -21.535  1.00  0.89           O  
ATOM   2312  H   ASP A 150      15.963   3.369 -18.006  1.00  0.89           H  
ATOM   2313  HA  ASP A 150      16.717   0.555 -18.486  1.00  0.89           H  
ATOM   2314 1HB  ASP A 150      17.810   3.163 -19.579  1.00  0.89           H  
ATOM   2315 2HB  ASP A 150      18.439   1.577 -20.004  1.00  0.89           H  
ATOM   2316  N   ASP A 151      18.196   2.133 -16.227  1.00  0.81           N  
ATOM   2317  CA  ASP A 151      19.293   2.081 -15.275  1.00  0.81           C  
ATOM   2318  C   ASP A 151      19.479   0.675 -14.770  1.00  0.81           C  
ATOM   2319  O   ASP A 151      18.504  -0.060 -14.584  1.00  0.81           O  
ATOM   2320  CB  ASP A 151      19.037   2.977 -14.069  1.00  0.81           C  
ATOM   2321  CG  ASP A 151      19.213   4.468 -14.289  1.00  0.81           C  
ATOM   2322  OD1 ASP A 151      19.812   4.910 -15.261  1.00  0.81           O  
ATOM   2323  OD2 ASP A 151      18.716   5.192 -13.453  1.00  0.81           O  
ATOM   2324  H   ASP A 151      17.342   2.621 -15.961  1.00  0.81           H  
ATOM   2325  HA  ASP A 151      20.209   2.396 -15.775  1.00  0.81           H  
ATOM   2326 1HB  ASP A 151      18.016   2.801 -13.719  1.00  0.81           H  
ATOM   2327 2HB  ASP A 151      19.703   2.667 -13.258  1.00  0.81           H  
ATOM   2328  N   ILE A 152      20.717   0.298 -14.482  1.00  0.77           N  
ATOM   2329  CA  ILE A 152      20.904  -0.999 -13.858  1.00  0.77           C  
ATOM   2330  C   ILE A 152      20.437  -0.887 -12.422  1.00  0.77           C  
ATOM   2331  O   ILE A 152      20.814   0.046 -11.714  1.00  0.77           O  
ATOM   2332  CB  ILE A 152      22.351  -1.482 -13.884  1.00  0.77           C  
ATOM   2333  CG1 ILE A 152      22.827  -1.706 -15.301  1.00  0.77           C  
ATOM   2334  CG2 ILE A 152      22.437  -2.748 -13.051  1.00  0.77           C  
ATOM   2335  CD1 ILE A 152      24.320  -1.957 -15.376  1.00  0.77           C  
ATOM   2336  H   ILE A 152      21.502   0.904 -14.675  1.00  0.77           H  
ATOM   2337  HA  ILE A 152      20.299  -1.739 -14.369  1.00  0.77           H  
ATOM   2338  HB  ILE A 152      22.994  -0.723 -13.458  1.00  0.77           H  
ATOM   2339 1HG1 ILE A 152      22.295  -2.558 -15.717  1.00  0.77           H  
ATOM   2340 2HG1 ILE A 152      22.591  -0.828 -15.904  1.00  0.77           H  
ATOM   2341 1HG2 ILE A 152      23.458  -3.103 -13.037  1.00  0.77           H  
ATOM   2342 2HG2 ILE A 152      22.120  -2.550 -12.045  1.00  0.77           H  
ATOM   2343 3HG2 ILE A 152      21.781  -3.497 -13.476  1.00  0.77           H  
ATOM   2344 1HD1 ILE A 152      24.612  -2.116 -16.414  1.00  0.77           H  
ATOM   2345 2HD1 ILE A 152      24.852  -1.094 -14.977  1.00  0.77           H  
ATOM   2346 3HD1 ILE A 152      24.575  -2.834 -14.789  1.00  0.77           H  
ATOM   2347  N   ALA A 153      19.568  -1.798 -12.017  1.00  0.77           N  
ATOM   2348  CA  ALA A 153      19.024  -1.799 -10.674  1.00  0.77           C  
ATOM   2349  C   ALA A 153      19.738  -2.770  -9.768  1.00  0.77           C  
ATOM   2350  O   ALA A 153      19.992  -2.467  -8.597  1.00  0.77           O  
ATOM   2351  CB  ALA A 153      17.575  -2.175 -10.728  1.00  0.77           C  
ATOM   2352  H   ALA A 153      19.302  -2.538 -12.660  1.00  0.77           H  
ATOM   2353  HA  ALA A 153      19.136  -0.800 -10.254  1.00  0.77           H  
ATOM   2354 1HB  ALA A 153      17.160  -2.171  -9.732  1.00  0.77           H  
ATOM   2355 2HB  ALA A 153      17.051  -1.464 -11.346  1.00  0.77           H  
ATOM   2356 3HB  ALA A 153      17.492  -3.170 -11.159  1.00  0.77           H  
ATOM   2357  N   SER A 154      20.031  -3.954 -10.297  1.00  0.80           N  
ATOM   2358  CA  SER A 154      20.596  -4.979  -9.442  1.00  0.80           C  
ATOM   2359  C   SER A 154      21.356  -6.069 -10.175  1.00  0.80           C  
ATOM   2360  O   SER A 154      21.004  -6.466 -11.294  1.00  0.80           O  
ATOM   2361  CB  SER A 154      19.490  -5.607  -8.619  1.00  0.80           C  
ATOM   2362  OG  SER A 154      19.991  -6.578  -7.765  1.00  0.80           O  
ATOM   2363  H   SER A 154      19.828  -4.139 -11.280  1.00  0.80           H  
ATOM   2364  HA  SER A 154      21.293  -4.486  -8.774  1.00  0.80           H  
ATOM   2365 1HB  SER A 154      18.990  -4.837  -8.035  1.00  0.80           H  
ATOM   2366 2HB  SER A 154      18.758  -6.048  -9.276  1.00  0.80           H  
ATOM   2367  HG  SER A 154      20.866  -6.255  -7.467  1.00  0.80           H  
ATOM   2368  N   ILE A 155      22.414  -6.546  -9.524  1.00  0.88           N  
ATOM   2369  CA  ILE A 155      23.237  -7.616 -10.052  1.00  0.88           C  
ATOM   2370  C   ILE A 155      23.263  -8.833  -9.120  1.00  0.88           C  
ATOM   2371  O   ILE A 155      23.581  -8.745  -7.927  1.00  0.88           O  
ATOM   2372  CB  ILE A 155      24.634  -7.085 -10.423  1.00  0.88           C  
ATOM   2373  CG1 ILE A 155      24.434  -6.002 -11.517  1.00  0.88           C  
ATOM   2374  CG2 ILE A 155      25.523  -8.218 -10.926  1.00  0.88           C  
ATOM   2375  CD1 ILE A 155      25.640  -5.263 -12.006  1.00  0.88           C  
ATOM   2376  H   ILE A 155      22.614  -6.168  -8.606  1.00  0.88           H  
ATOM   2377  HA  ILE A 155      22.789  -7.934 -10.977  1.00  0.88           H  
ATOM   2378  HB  ILE A 155      25.059  -6.609  -9.567  1.00  0.88           H  
ATOM   2379 1HG1 ILE A 155      23.988  -6.485 -12.313  1.00  0.88           H  
ATOM   2380 2HG1 ILE A 155      23.749  -5.259 -11.152  1.00  0.88           H  
ATOM   2381 1HG2 ILE A 155      26.494  -7.828 -11.191  1.00  0.88           H  
ATOM   2382 2HG2 ILE A 155      25.637  -8.969 -10.147  1.00  0.88           H  
ATOM   2383 3HG2 ILE A 155      25.061  -8.671 -11.800  1.00  0.88           H  
ATOM   2384 1HD1 ILE A 155      25.343  -4.558 -12.778  1.00  0.88           H  
ATOM   2385 2HD1 ILE A 155      26.065  -4.737 -11.226  1.00  0.88           H  
ATOM   2386 3HD1 ILE A 155      26.363  -5.962 -12.414  1.00  0.88           H  
ATOM   2387  N   PHE A 156      22.901  -9.983  -9.675  1.00  1.02           N  
ATOM   2388  CA  PHE A 156      22.800 -11.183  -8.855  1.00  1.02           C  
ATOM   2389  C   PHE A 156      23.810 -12.212  -9.299  1.00  1.02           C  
ATOM   2390  O   PHE A 156      24.156 -12.263 -10.471  1.00  1.02           O  
ATOM   2391  CB  PHE A 156      21.411 -11.747  -8.971  1.00  1.02           C  
ATOM   2392  CG  PHE A 156      20.340 -10.791  -8.538  1.00  1.02           C  
ATOM   2393  CD1 PHE A 156      19.762  -9.958  -9.478  1.00  1.02           C  
ATOM   2394  CD2 PHE A 156      19.887 -10.742  -7.235  1.00  1.02           C  
ATOM   2395  CE1 PHE A 156      18.737  -9.107  -9.134  1.00  1.02           C  
ATOM   2396  CE2 PHE A 156      18.869  -9.892  -6.878  1.00  1.02           C  
ATOM   2397  CZ  PHE A 156      18.284  -9.073  -7.837  1.00  1.02           C  
ATOM   2398  H   PHE A 156      22.667  -9.995 -10.670  1.00  1.02           H  
ATOM   2399  HA  PHE A 156      23.001 -10.927  -7.813  1.00  1.02           H  
ATOM   2400 1HB  PHE A 156      21.217 -12.033 -10.008  1.00  1.02           H  
ATOM   2401 2HB  PHE A 156      21.333 -12.649  -8.361  1.00  1.02           H  
ATOM   2402  HD1 PHE A 156      20.126  -9.998 -10.504  1.00  1.02           H  
ATOM   2403  HD2 PHE A 156      20.338 -11.394  -6.485  1.00  1.02           H  
ATOM   2404  HE1 PHE A 156      18.288  -8.462  -9.888  1.00  1.02           H  
ATOM   2405  HE2 PHE A 156      18.526  -9.878  -5.845  1.00  1.02           H  
ATOM   2406  HZ  PHE A 156      17.479  -8.401  -7.570  1.00  1.02           H  
ATOM   2407  N   HIS A 157      24.293 -13.034  -8.377  1.00  1.22           N  
ATOM   2408  CA  HIS A 157      25.359 -13.961  -8.736  1.00  1.22           C  
ATOM   2409  C   HIS A 157      24.918 -15.418  -8.878  1.00  1.22           C  
ATOM   2410  O   HIS A 157      24.403 -16.031  -7.938  1.00  1.22           O  
ATOM   2411  CB  HIS A 157      26.480 -13.725  -7.745  1.00  1.22           C  
ATOM   2412  CG  HIS A 157      26.828 -12.315  -7.849  1.00  1.22           C  
ATOM   2413  ND1 HIS A 157      26.278 -11.352  -7.035  1.00  1.22           N  
ATOM   2414  CD2 HIS A 157      27.594 -11.669  -8.730  1.00  1.22           C  
ATOM   2415  CE1 HIS A 157      26.703 -10.183  -7.404  1.00  1.22           C  
ATOM   2416  NE2 HIS A 157      27.503 -10.335  -8.439  1.00  1.22           N  
ATOM   2417  H   HIS A 157      23.962 -12.987  -7.422  1.00  1.22           H  
ATOM   2418  HA  HIS A 157      25.752 -13.673  -9.704  1.00  1.22           H  
ATOM   2419 1HB  HIS A 157      26.161 -13.954  -6.729  1.00  1.22           H  
ATOM   2420 2HB  HIS A 157      27.341 -14.310  -7.982  1.00  1.22           H  
ATOM   2421  HD1 HIS A 157      25.641 -11.478  -6.251  1.00  1.22           H  
ATOM   2422  HD2 HIS A 157      28.194 -12.017  -9.569  1.00  1.22           H  
ATOM   2423  HE1 HIS A 157      26.361  -9.306  -6.866  1.00  1.22           H  
ATOM   2424  N   THR A 158      25.116 -15.940 -10.093  1.00  1.50           N  
ATOM   2425  CA  THR A 158      24.668 -17.266 -10.510  1.00  1.50           C  
ATOM   2426  C   THR A 158      25.815 -18.185 -10.962  1.00  1.50           C  
ATOM   2427  O   THR A 158      26.698 -17.765 -11.705  1.00  1.50           O  
ATOM   2428  CB  THR A 158      23.636 -17.078 -11.645  1.00  1.50           C  
ATOM   2429  OG1 THR A 158      22.523 -16.318 -11.140  1.00  1.50           O  
ATOM   2430  CG2 THR A 158      23.139 -18.394 -12.186  1.00  1.50           C  
ATOM   2431  H   THR A 158      25.578 -15.349 -10.785  1.00  1.50           H  
ATOM   2432  HA  THR A 158      24.171 -17.739  -9.665  1.00  1.50           H  
ATOM   2433  HB  THR A 158      24.102 -16.512 -12.456  1.00  1.50           H  
ATOM   2434  HG1 THR A 158      21.954 -16.069 -11.867  1.00  1.50           H  
ATOM   2435 1HG2 THR A 158      22.412 -18.210 -12.980  1.00  1.50           H  
ATOM   2436 2HG2 THR A 158      23.970 -18.944 -12.588  1.00  1.50           H  
ATOM   2437 3HG2 THR A 158      22.667 -18.965 -11.387  1.00  1.50           H  
ATOM   2438  N   SER A 159      25.817 -19.436 -10.481  1.00  1.84           N  
ATOM   2439  CA  SER A 159      26.881 -20.402 -10.826  1.00  1.84           C  
ATOM   2440  C   SER A 159      26.653 -21.192 -12.132  1.00  1.84           C  
ATOM   2441  O   SER A 159      27.575 -21.836 -12.663  1.00  1.84           O  
ATOM   2442  CB  SER A 159      27.043 -21.373  -9.683  1.00  1.84           C  
ATOM   2443  OG  SER A 159      25.895 -22.166  -9.546  1.00  1.84           O  
ATOM   2444  H   SER A 159      25.071 -19.723  -9.861  1.00  1.84           H  
ATOM   2445  HA  SER A 159      27.816 -19.850 -10.936  1.00  1.84           H  
ATOM   2446 1HB  SER A 159      27.908 -22.005  -9.869  1.00  1.84           H  
ATOM   2447 2HB  SER A 159      27.232 -20.826  -8.761  1.00  1.84           H  
ATOM   2448  HG  SER A 159      25.795 -22.634 -10.391  1.00  1.84           H  
ATOM   2449  N   GLY A 160      25.411 -21.212 -12.617  1.00  2.17           N  
ATOM   2450  CA  GLY A 160      25.109 -21.926 -13.857  1.00  2.17           C  
ATOM   2451  C   GLY A 160      25.591 -23.366 -13.772  1.00  2.17           C  
ATOM   2452  O   GLY A 160      25.239 -24.110 -12.847  1.00  2.17           O  
ATOM   2453  H   GLY A 160      24.687 -20.697 -12.139  1.00  2.17           H  
ATOM   2454 1HA  GLY A 160      24.035 -21.905 -14.043  1.00  2.17           H  
ATOM   2455 2HA  GLY A 160      25.590 -21.424 -14.697  1.00  2.17           H  
ATOM   2456  N   THR A 161      26.377 -23.745 -14.777  1.00  2.40           N  
ATOM   2457  CA  THR A 161      26.990 -25.059 -14.906  1.00  2.40           C  
ATOM   2458  C   THR A 161      28.510 -24.867 -14.953  1.00  2.40           C  
ATOM   2459  O   THR A 161      29.243 -25.745 -15.408  1.00  2.40           O  
ATOM   2460  CB  THR A 161      26.510 -25.811 -16.178  1.00  2.40           C  
ATOM   2461  OG1 THR A 161      26.813 -25.039 -17.346  1.00  2.40           O  
ATOM   2462  CG2 THR A 161      25.000 -26.074 -16.130  1.00  2.40           C  
ATOM   2463  H   THR A 161      26.584 -23.064 -15.494  1.00  2.40           H  
ATOM   2464  HA  THR A 161      26.748 -25.659 -14.029  1.00  2.40           H  
ATOM   2465  HB  THR A 161      27.032 -26.766 -16.246  1.00  2.40           H  
ATOM   2466  HG1 THR A 161      26.566 -25.553 -18.140  1.00  2.40           H  
ATOM   2467 1HG2 THR A 161      24.694 -26.612 -17.035  1.00  2.40           H  
ATOM   2468 2HG2 THR A 161      24.770 -26.679 -15.259  1.00  2.40           H  
ATOM   2469 3HG2 THR A 161      24.462 -25.131 -16.072  1.00  2.40           H  
ATOM   2470  N   THR A 162      28.970 -23.679 -14.525  1.00  2.45           N  
ATOM   2471  CA  THR A 162      30.390 -23.329 -14.584  1.00  2.45           C  
ATOM   2472  C   THR A 162      31.051 -23.169 -13.211  1.00  2.45           C  
ATOM   2473  O   THR A 162      32.279 -23.098 -13.100  1.00  2.45           O  
ATOM   2474  CB  THR A 162      30.592 -22.050 -15.415  1.00  2.45           C  
ATOM   2475  OG1 THR A 162      29.876 -20.955 -14.825  1.00  2.45           O  
ATOM   2476  CG2 THR A 162      30.085 -22.270 -16.832  1.00  2.45           C  
ATOM   2477  H   THR A 162      28.315 -23.011 -14.122  1.00  2.45           H  
ATOM   2478  HA  THR A 162      30.912 -24.135 -15.099  1.00  2.45           H  
ATOM   2479  HB  THR A 162      31.652 -21.805 -15.439  1.00  2.45           H  
ATOM   2480  HG1 THR A 162      29.982 -20.970 -13.856  1.00  2.45           H  
ATOM   2481 1HG2 THR A 162      30.236 -21.369 -17.419  1.00  2.45           H  
ATOM   2482 2HG2 THR A 162      30.632 -23.097 -17.287  1.00  2.45           H  
ATOM   2483 3HG2 THR A 162      29.023 -22.511 -16.806  1.00  2.45           H  
ATOM   2484  N   GLY A 163      30.254 -23.074 -12.156  1.00  2.30           N  
ATOM   2485  CA  GLY A 163      30.795 -22.968 -10.802  1.00  2.30           C  
ATOM   2486  C   GLY A 163      31.158 -21.547 -10.420  1.00  2.30           C  
ATOM   2487  O   GLY A 163      30.595 -20.987  -9.480  1.00  2.30           O  
ATOM   2488  H   GLY A 163      29.248 -23.038 -12.295  1.00  2.30           H  
ATOM   2489 1HA  GLY A 163      30.063 -23.358 -10.094  1.00  2.30           H  
ATOM   2490 2HA  GLY A 163      31.677 -23.602 -10.718  1.00  2.30           H  
ATOM   2491  N   ARG A 164      32.101 -20.951 -11.138  1.00  2.02           N  
ATOM   2492  CA  ARG A 164      32.425 -19.567 -10.822  1.00  2.02           C  
ATOM   2493  C   ARG A 164      31.169 -18.743 -11.004  1.00  2.02           C  
ATOM   2494  O   ARG A 164      30.531 -18.799 -12.055  1.00  2.02           O  
ATOM   2495  CB  ARG A 164      33.531 -19.009 -11.705  1.00  2.02           C  
ATOM   2496  CG  ARG A 164      33.940 -17.561 -11.359  1.00  2.02           C  
ATOM   2497  CD  ARG A 164      35.111 -17.079 -12.160  1.00  2.02           C  
ATOM   2498  NE  ARG A 164      35.435 -15.665 -11.884  1.00  2.02           N  
ATOM   2499  CZ  ARG A 164      36.540 -15.026 -12.337  1.00  2.02           C  
ATOM   2500  NH1 ARG A 164      37.422 -15.685 -13.064  1.00  2.02           N  
ATOM   2501  NH2 ARG A 164      36.744 -13.741 -12.058  1.00  2.02           N  
ATOM   2502  H   ARG A 164      32.540 -21.478 -11.893  1.00  2.02           H  
ATOM   2503  HA  ARG A 164      32.741 -19.503  -9.781  1.00  2.02           H  
ATOM   2504 1HB  ARG A 164      34.417 -19.636 -11.624  1.00  2.02           H  
ATOM   2505 2HB  ARG A 164      33.207 -19.026 -12.746  1.00  2.02           H  
ATOM   2506 1HG  ARG A 164      33.097 -16.893 -11.555  1.00  2.02           H  
ATOM   2507 2HG  ARG A 164      34.199 -17.508 -10.306  1.00  2.02           H  
ATOM   2508 1HD  ARG A 164      35.987 -17.682 -11.919  1.00  2.02           H  
ATOM   2509 2HD  ARG A 164      34.885 -17.174 -13.221  1.00  2.02           H  
ATOM   2510  HE  ARG A 164      34.775 -15.123 -11.334  1.00  2.02           H  
ATOM   2511 1HH1 ARG A 164      37.273 -16.661 -13.279  1.00  2.02           H  
ATOM   2512 2HH1 ARG A 164      38.247 -15.214 -13.405  1.00  2.02           H  
ATOM   2513 1HH2 ARG A 164      36.063 -13.190 -11.500  1.00  2.02           H  
ATOM   2514 2HH2 ARG A 164      37.565 -13.274 -12.401  1.00  2.02           H  
ATOM   2515  N   ALA A 165      30.808 -17.988  -9.980  1.00  1.70           N  
ATOM   2516  CA  ALA A 165      29.613 -17.175 -10.059  1.00  1.70           C  
ATOM   2517  C   ALA A 165      29.775 -16.079 -11.091  1.00  1.70           C  
ATOM   2518  O   ALA A 165      30.842 -15.464 -11.182  1.00  1.70           O  
ATOM   2519  CB  ALA A 165      29.291 -16.580  -8.708  1.00  1.70           C  
ATOM   2520  H   ALA A 165      31.355 -17.995  -9.135  1.00  1.70           H  
ATOM   2521  HA  ALA A 165      28.793 -17.813 -10.369  1.00  1.70           H  
ATOM   2522 1HB  ALA A 165      28.384 -16.014  -8.808  1.00  1.70           H  
ATOM   2523 2HB  ALA A 165      29.148 -17.379  -7.981  1.00  1.70           H  
ATOM   2524 3HB  ALA A 165      30.103 -15.931  -8.382  1.00  1.70           H  
ATOM   2525  N   LYS A 166      28.702 -15.783 -11.808  1.00  1.41           N  
ATOM   2526  CA  LYS A 166      28.699 -14.695 -12.766  1.00  1.41           C  
ATOM   2527  C   LYS A 166      27.582 -13.745 -12.403  1.00  1.41           C  
ATOM   2528  O   LYS A 166      26.511 -14.165 -11.961  1.00  1.41           O  
ATOM   2529  CB  LYS A 166      28.526 -15.251 -14.180  1.00  1.41           C  
ATOM   2530  CG  LYS A 166      29.679 -16.172 -14.587  1.00  1.41           C  
ATOM   2531  CD  LYS A 166      29.558 -16.714 -16.000  1.00  1.41           C  
ATOM   2532  CE  LYS A 166      30.698 -17.701 -16.269  1.00  1.41           C  
ATOM   2533  NZ  LYS A 166      30.635 -18.281 -17.623  1.00  1.41           N  
ATOM   2534  H   LYS A 166      27.875 -16.364 -11.711  1.00  1.41           H  
ATOM   2535  HA  LYS A 166      29.643 -14.156 -12.704  1.00  1.41           H  
ATOM   2536 1HB  LYS A 166      27.595 -15.819 -14.239  1.00  1.41           H  
ATOM   2537 2HB  LYS A 166      28.465 -14.429 -14.892  1.00  1.41           H  
ATOM   2538 1HG  LYS A 166      30.620 -15.632 -14.490  1.00  1.41           H  
ATOM   2539 2HG  LYS A 166      29.710 -17.027 -13.904  1.00  1.41           H  
ATOM   2540 1HD  LYS A 166      28.605 -17.231 -16.119  1.00  1.41           H  
ATOM   2541 2HD  LYS A 166      29.609 -15.901 -16.727  1.00  1.41           H  
ATOM   2542 1HE  LYS A 166      31.651 -17.191 -16.147  1.00  1.41           H  
ATOM   2543 2HE  LYS A 166      30.635 -18.508 -15.540  1.00  1.41           H  
ATOM   2544 1HZ  LYS A 166      31.389 -18.926 -17.763  1.00  1.41           H  
ATOM   2545 2HZ  LYS A 166      29.763 -18.764 -17.754  1.00  1.41           H  
ATOM   2546 3HZ  LYS A 166      30.709 -17.551 -18.337  1.00  1.41           H  
ATOM   2547  N   GLY A 167      27.823 -12.462 -12.555  1.00  1.17           N  
ATOM   2548  CA  GLY A 167      26.801 -11.497 -12.218  1.00  1.17           C  
ATOM   2549  C   GLY A 167      25.845 -11.326 -13.359  1.00  1.17           C  
ATOM   2550  O   GLY A 167      26.258 -11.171 -14.507  1.00  1.17           O  
ATOM   2551  H   GLY A 167      28.713 -12.151 -12.913  1.00  1.17           H  
ATOM   2552 1HA  GLY A 167      26.273 -11.824 -11.335  1.00  1.17           H  
ATOM   2553 2HA  GLY A 167      27.252 -10.542 -11.969  1.00  1.17           H  
ATOM   2554  N   VAL A 168      24.573 -11.297 -13.029  1.00  1.00           N  
ATOM   2555  CA  VAL A 168      23.516 -11.099 -13.994  1.00  1.00           C  
ATOM   2556  C   VAL A 168      22.834  -9.791 -13.709  1.00  1.00           C  
ATOM   2557  O   VAL A 168      22.407  -9.535 -12.583  1.00  1.00           O  
ATOM   2558  CB  VAL A 168      22.546 -12.248 -13.945  1.00  1.00           C  
ATOM   2559  CG1 VAL A 168      21.506 -11.991 -14.893  1.00  1.00           C  
ATOM   2560  CG2 VAL A 168      23.284 -13.556 -14.266  1.00  1.00           C  
ATOM   2561  H   VAL A 168      24.332 -11.468 -12.057  1.00  1.00           H  
ATOM   2562  HA  VAL A 168      23.946 -11.058 -14.995  1.00  1.00           H  
ATOM   2563  HB  VAL A 168      22.094 -12.318 -12.953  1.00  1.00           H  
ATOM   2564 1HG1 VAL A 168      20.870 -12.807 -14.836  1.00  1.00           H  
ATOM   2565 2HG1 VAL A 168      20.973 -11.075 -14.639  1.00  1.00           H  
ATOM   2566 3HG1 VAL A 168      21.926 -11.909 -15.893  1.00  1.00           H  
ATOM   2567 1HG2 VAL A 168      22.575 -14.383 -14.239  1.00  1.00           H  
ATOM   2568 2HG2 VAL A 168      23.729 -13.491 -15.259  1.00  1.00           H  
ATOM   2569 3HG2 VAL A 168      24.070 -13.731 -13.525  1.00  1.00           H  
ATOM   2570  N   VAL A 169      22.784  -8.942 -14.717  1.00  0.89           N  
ATOM   2571  CA  VAL A 169      22.366  -7.577 -14.518  1.00  0.89           C  
ATOM   2572  C   VAL A 169      20.962  -7.250 -14.972  1.00  0.89           C  
ATOM   2573  O   VAL A 169      20.647  -7.356 -16.163  1.00  0.89           O  
ATOM   2574  CB  VAL A 169      23.286  -6.702 -15.363  1.00  0.89           C  
ATOM   2575  CG1 VAL A 169      22.990  -5.340 -15.144  1.00  0.89           C  
ATOM   2576  CG2 VAL A 169      24.679  -7.048 -15.146  1.00  0.89           C  
ATOM   2577  H   VAL A 169      23.100  -9.233 -15.635  1.00  0.89           H  
ATOM   2578  HA  VAL A 169      22.432  -7.343 -13.463  1.00  0.89           H  
ATOM   2579  HB  VAL A 169      23.055  -6.891 -16.406  1.00  0.89           H  
ATOM   2580 1HG1 VAL A 169      23.614  -4.739 -15.791  1.00  0.89           H  
ATOM   2581 2HG1 VAL A 169      21.955  -5.132 -15.335  1.00  0.89           H  
ATOM   2582 3HG1 VAL A 169      23.210  -5.138 -14.119  1.00  0.89           H  
ATOM   2583 1HG2 VAL A 169      25.300  -6.445 -15.806  1.00  0.89           H  
ATOM   2584 2HG2 VAL A 169      24.970  -6.894 -14.155  1.00  0.89           H  
ATOM   2585 3HG2 VAL A 169      24.781  -8.088 -15.387  1.00  0.89           H  
ATOM   2586  N   TYR A 170      20.145  -6.783 -14.037  1.00  0.83           N  
ATOM   2587  CA  TYR A 170      18.786  -6.378 -14.335  1.00  0.83           C  
ATOM   2588  C   TYR A 170      18.633  -4.869 -14.295  1.00  0.83           C  
ATOM   2589  O   TYR A 170      19.202  -4.196 -13.421  1.00  0.83           O  
ATOM   2590  CB  TYR A 170      17.812  -6.947 -13.328  1.00  0.83           C  
ATOM   2591  CG  TYR A 170      17.510  -8.408 -13.384  1.00  0.83           C  
ATOM   2592  CD1 TYR A 170      18.312  -9.314 -12.742  1.00  0.83           C  
ATOM   2593  CD2 TYR A 170      16.354  -8.828 -14.032  1.00  0.83           C  
ATOM   2594  CE1 TYR A 170      17.955 -10.649 -12.728  1.00  0.83           C  
ATOM   2595  CE2 TYR A 170      15.996 -10.147 -14.027  1.00  0.83           C  
ATOM   2596  CZ  TYR A 170      16.780 -11.063 -13.368  1.00  0.83           C  
ATOM   2597  OH  TYR A 170      16.404 -12.385 -13.316  1.00  0.83           O  
ATOM   2598  H   TYR A 170      20.480  -6.717 -13.074  1.00  0.83           H  
ATOM   2599  HA  TYR A 170      18.522  -6.718 -15.335  1.00  0.83           H  
ATOM   2600 1HB  TYR A 170      18.166  -6.714 -12.318  1.00  0.83           H  
ATOM   2601 2HB  TYR A 170      16.880  -6.425 -13.466  1.00  0.83           H  
ATOM   2602  HD1 TYR A 170      19.213  -8.974 -12.234  1.00  0.83           H  
ATOM   2603  HD2 TYR A 170      15.720  -8.102 -14.527  1.00  0.83           H  
ATOM   2604  HE1 TYR A 170      18.580 -11.377 -12.206  1.00  0.83           H  
ATOM   2605  HE2 TYR A 170      15.081 -10.461 -14.525  1.00  0.83           H  
ATOM   2606  HH  TYR A 170      15.633 -12.533 -13.874  1.00  0.83           H  
ATOM   2607  N   SER A 171      17.808  -4.357 -15.203  1.00  0.79           N  
ATOM   2608  CA  SER A 171      17.438  -2.956 -15.214  1.00  0.79           C  
ATOM   2609  C   SER A 171      16.250  -2.697 -14.308  1.00  0.79           C  
ATOM   2610  O   SER A 171      15.535  -3.626 -13.917  1.00  0.79           O  
ATOM   2611  CB  SER A 171      17.131  -2.473 -16.622  1.00  0.79           C  
ATOM   2612  OG  SER A 171      15.975  -3.102 -17.159  1.00  0.79           O  
ATOM   2613  H   SER A 171      17.410  -4.967 -15.901  1.00  0.79           H  
ATOM   2614  HA  SER A 171      18.273  -2.388 -14.841  1.00  0.79           H  
ATOM   2615 1HB  SER A 171      16.984  -1.389 -16.607  1.00  0.79           H  
ATOM   2616 2HB  SER A 171      17.989  -2.668 -17.263  1.00  0.79           H  
ATOM   2617  HG  SER A 171      15.914  -2.789 -18.075  1.00  0.79           H  
ATOM   2618  N   HIS A 172      15.997  -1.420 -14.054  1.00  0.78           N  
ATOM   2619  CA  HIS A 172      14.842  -1.010 -13.272  1.00  0.78           C  
ATOM   2620  C   HIS A 172      13.586  -1.574 -13.934  1.00  0.78           C  
ATOM   2621  O   HIS A 172      12.767  -2.241 -13.278  1.00  0.78           O  
ATOM   2622  CB  HIS A 172      14.781   0.527 -13.220  1.00  0.78           C  
ATOM   2623  CG  HIS A 172      13.675   1.113 -12.397  1.00  0.78           C  
ATOM   2624  ND1 HIS A 172      13.732   1.171 -11.021  1.00  0.78           N  
ATOM   2625  CD2 HIS A 172      12.494   1.670 -12.750  1.00  0.78           C  
ATOM   2626  CE1 HIS A 172      12.632   1.739 -10.560  1.00  0.78           C  
ATOM   2627  NE2 HIS A 172      11.862   2.051 -11.586  1.00  0.78           N  
ATOM   2628  H   HIS A 172      16.666  -0.726 -14.389  1.00  0.78           H  
ATOM   2629  HA  HIS A 172      14.901  -1.402 -12.261  1.00  0.78           H  
ATOM   2630 1HB  HIS A 172      15.730   0.907 -12.833  1.00  0.78           H  
ATOM   2631 2HB  HIS A 172      14.688   0.910 -14.227  1.00  0.78           H  
ATOM   2632  HD2 HIS A 172      12.113   1.794 -13.762  1.00  0.78           H  
ATOM   2633  HE1 HIS A 172      12.399   1.921  -9.512  1.00  0.78           H  
ATOM   2634  HE2 HIS A 172      10.957   2.495 -11.534  1.00  0.78           H  
ATOM   2635  N   ALA A 173      13.444  -1.331 -15.244  1.00  0.79           N  
ATOM   2636  CA  ALA A 173      12.310  -1.833 -15.994  1.00  0.79           C  
ATOM   2637  C   ALA A 173      12.200  -3.352 -15.977  1.00  0.79           C  
ATOM   2638  O   ALA A 173      11.095  -3.873 -15.860  1.00  0.79           O  
ATOM   2639  CB  ALA A 173      12.418  -1.393 -17.437  1.00  0.79           C  
ATOM   2640  H   ALA A 173      14.133  -0.755 -15.730  1.00  0.79           H  
ATOM   2641  HA  ALA A 173      11.409  -1.417 -15.552  1.00  0.79           H  
ATOM   2642 1HB  ALA A 173      11.548  -1.741 -17.991  1.00  0.79           H  
ATOM   2643 2HB  ALA A 173      12.463  -0.322 -17.474  1.00  0.79           H  
ATOM   2644 3HB  ALA A 173      13.324  -1.806 -17.877  1.00  0.79           H  
ATOM   2645  N   ALA A 174      13.312  -4.091 -16.083  1.00  0.81           N  
ATOM   2646  CA  ALA A 174      13.188  -5.553 -16.074  1.00  0.81           C  
ATOM   2647  C   ALA A 174      12.639  -6.074 -14.753  1.00  0.81           C  
ATOM   2648  O   ALA A 174      11.817  -7.000 -14.725  1.00  0.81           O  
ATOM   2649  CB  ALA A 174      14.520  -6.209 -16.364  1.00  0.81           C  
ATOM   2650  H   ALA A 174      14.228  -3.657 -16.204  1.00  0.81           H  
ATOM   2651  HA  ALA A 174      12.481  -5.825 -16.845  1.00  0.81           H  
ATOM   2652 1HB  ALA A 174      14.397  -7.290 -16.389  1.00  0.81           H  
ATOM   2653 2HB  ALA A 174      14.890  -5.870 -17.333  1.00  0.81           H  
ATOM   2654 3HB  ALA A 174      15.229  -5.939 -15.586  1.00  0.81           H  
ATOM   2655  N   LEU A 175      13.067  -5.473 -13.643  1.00  0.84           N  
ATOM   2656  CA  LEU A 175      12.581  -5.939 -12.354  1.00  0.84           C  
ATOM   2657  C   LEU A 175      11.138  -5.521 -12.162  1.00  0.84           C  
ATOM   2658  O   LEU A 175      10.332  -6.284 -11.621  1.00  0.84           O  
ATOM   2659  CB  LEU A 175      13.441  -5.390 -11.215  1.00  0.84           C  
ATOM   2660  CG  LEU A 175      14.879  -5.924 -11.183  1.00  0.84           C  
ATOM   2661  CD1 LEU A 175      15.651  -5.240 -10.098  1.00  0.84           C  
ATOM   2662  CD2 LEU A 175      14.877  -7.448 -10.972  1.00  0.84           C  
ATOM   2663  H   LEU A 175      13.752  -4.713 -13.699  1.00  0.84           H  
ATOM   2664  HA  LEU A 175      12.631  -7.026 -12.338  1.00  0.84           H  
ATOM   2665 1HB  LEU A 175      13.495  -4.302 -11.323  1.00  0.84           H  
ATOM   2666 2HB  LEU A 175      12.965  -5.621 -10.262  1.00  0.84           H  
ATOM   2667  HG  LEU A 175      15.347  -5.677 -12.119  1.00  0.84           H  
ATOM   2668 1HD1 LEU A 175      16.673  -5.592 -10.105  1.00  0.84           H  
ATOM   2669 2HD1 LEU A 175      15.628  -4.172 -10.266  1.00  0.84           H  
ATOM   2670 3HD1 LEU A 175      15.198  -5.464  -9.141  1.00  0.84           H  
ATOM   2671 1HD2 LEU A 175      15.900  -7.818 -10.962  1.00  0.84           H  
ATOM   2672 2HD2 LEU A 175      14.401  -7.682 -10.018  1.00  0.84           H  
ATOM   2673 3HD2 LEU A 175      14.325  -7.927 -11.782  1.00  0.84           H  
ATOM   2674  N   THR A 176      10.803  -4.319 -12.632  1.00  0.87           N  
ATOM   2675  CA  THR A 176       9.458  -3.801 -12.491  1.00  0.87           C  
ATOM   2676  C   THR A 176       8.496  -4.634 -13.319  1.00  0.87           C  
ATOM   2677  O   THR A 176       7.434  -5.032 -12.842  1.00  0.87           O  
ATOM   2678  CB  THR A 176       9.381  -2.344 -12.961  1.00  0.87           C  
ATOM   2679  OG1 THR A 176      10.283  -1.540 -12.179  1.00  0.87           O  
ATOM   2680  CG2 THR A 176       7.963  -1.837 -12.785  1.00  0.87           C  
ATOM   2681  H   THR A 176      11.513  -3.726 -13.065  1.00  0.87           H  
ATOM   2682  HA  THR A 176       9.161  -3.860 -11.446  1.00  0.87           H  
ATOM   2683  HB  THR A 176       9.667  -2.281 -14.009  1.00  0.87           H  
ATOM   2684  HG1 THR A 176      11.215  -1.795 -12.402  1.00  0.87           H  
ATOM   2685 1HG2 THR A 176       7.901  -0.802 -13.115  1.00  0.87           H  
ATOM   2686 2HG2 THR A 176       7.278  -2.450 -13.380  1.00  0.87           H  
ATOM   2687 3HG2 THR A 176       7.683  -1.901 -11.734  1.00  0.87           H  
ATOM   2688  N   ALA A 177       8.873  -4.910 -14.567  1.00  0.91           N  
ATOM   2689  CA  ALA A 177       8.026  -5.684 -15.444  1.00  0.91           C  
ATOM   2690  C   ALA A 177       7.807  -7.063 -14.873  1.00  0.91           C  
ATOM   2691  O   ALA A 177       6.676  -7.549 -14.825  1.00  0.91           O  
ATOM   2692  CB  ALA A 177       8.664  -5.791 -16.815  1.00  0.91           C  
ATOM   2693  H   ALA A 177       9.758  -4.563 -14.919  1.00  0.91           H  
ATOM   2694  HA  ALA A 177       7.061  -5.184 -15.522  1.00  0.91           H  
ATOM   2695 1HB  ALA A 177       8.020  -6.364 -17.472  1.00  0.91           H  
ATOM   2696 2HB  ALA A 177       8.812  -4.793 -17.225  1.00  0.91           H  
ATOM   2697 3HB  ALA A 177       9.634  -6.290 -16.728  1.00  0.91           H  
ATOM   2698  N   ALA A 178       8.875  -7.686 -14.373  1.00  0.96           N  
ATOM   2699  CA  ALA A 178       8.718  -9.000 -13.795  1.00  0.96           C  
ATOM   2700  C   ALA A 178       7.781  -8.934 -12.598  1.00  0.96           C  
ATOM   2701  O   ALA A 178       6.930  -9.802 -12.431  1.00  0.96           O  
ATOM   2702  CB  ALA A 178      10.066  -9.552 -13.396  1.00  0.96           C  
ATOM   2703  H   ALA A 178       9.808  -7.269 -14.421  1.00  0.96           H  
ATOM   2704  HA  ALA A 178       8.273  -9.653 -14.544  1.00  0.96           H  
ATOM   2705 1HB  ALA A 178       9.944 -10.550 -12.987  1.00  0.96           H  
ATOM   2706 2HB  ALA A 178      10.707  -9.591 -14.264  1.00  0.96           H  
ATOM   2707 3HB  ALA A 178      10.513  -8.896 -12.650  1.00  0.96           H  
ATOM   2708  N   ALA A 179       7.896  -7.877 -11.788  1.00  1.02           N  
ATOM   2709  CA  ALA A 179       7.052  -7.730 -10.613  1.00  1.02           C  
ATOM   2710  C   ALA A 179       5.576  -7.637 -10.981  1.00  1.02           C  
ATOM   2711  O   ALA A 179       4.718  -8.293 -10.375  1.00  1.02           O  
ATOM   2712  CB  ALA A 179       7.480  -6.489  -9.855  1.00  1.02           C  
ATOM   2713  H   ALA A 179       8.620  -7.178 -11.956  1.00  1.02           H  
ATOM   2714  HA  ALA A 179       7.189  -8.606  -9.982  1.00  1.02           H  
ATOM   2715 1HB  ALA A 179       6.897  -6.377  -8.981  1.00  1.02           H  
ATOM   2716 2HB  ALA A 179       8.528  -6.595  -9.580  1.00  1.02           H  
ATOM   2717 3HB  ALA A 179       7.354  -5.613 -10.471  1.00  1.02           H  
ATOM   2718  N   ASP A 180       5.271  -6.877 -12.028  1.00  1.10           N  
ATOM   2719  CA  ASP A 180       3.885  -6.743 -12.454  1.00  1.10           C  
ATOM   2720  C   ASP A 180       3.357  -8.071 -12.984  1.00  1.10           C  
ATOM   2721  O   ASP A 180       2.197  -8.442 -12.754  1.00  1.10           O  
ATOM   2722  CB  ASP A 180       3.750  -5.641 -13.499  1.00  1.10           C  
ATOM   2723  CG  ASP A 180       3.921  -4.236 -12.887  1.00  1.10           C  
ATOM   2724  OD1 ASP A 180       3.919  -4.128 -11.677  1.00  1.10           O  
ATOM   2725  OD2 ASP A 180       4.018  -3.288 -13.633  1.00  1.10           O  
ATOM   2726  H   ASP A 180       6.012  -6.358 -12.507  1.00  1.10           H  
ATOM   2727  HA  ASP A 180       3.285  -6.464 -11.589  1.00  1.10           H  
ATOM   2728 1HB  ASP A 180       4.522  -5.787 -14.262  1.00  1.10           H  
ATOM   2729 2HB  ASP A 180       2.781  -5.712 -13.990  1.00  1.10           H  
ATOM   2730  N   GLN A 181       4.224  -8.808 -13.665  1.00  1.19           N  
ATOM   2731  CA  GLN A 181       3.828 -10.084 -14.216  1.00  1.19           C  
ATOM   2732  C   GLN A 181       3.620 -11.128 -13.116  1.00  1.19           C  
ATOM   2733  O   GLN A 181       2.626 -11.856 -13.151  1.00  1.19           O  
ATOM   2734  CB  GLN A 181       4.876 -10.552 -15.193  1.00  1.19           C  
ATOM   2735  CG  GLN A 181       5.026  -9.731 -16.472  1.00  1.19           C  
ATOM   2736  CD  GLN A 181       3.931  -9.942 -17.469  1.00  1.19           C  
ATOM   2737  OE1 GLN A 181       3.644 -11.086 -17.839  1.00  1.19           O  
ATOM   2738  NE2 GLN A 181       3.311  -8.859 -17.927  1.00  1.19           N  
ATOM   2739  H   GLN A 181       5.167  -8.456 -13.839  1.00  1.19           H  
ATOM   2740  HA  GLN A 181       2.887  -9.954 -14.746  1.00  1.19           H  
ATOM   2741 1HB  GLN A 181       5.844 -10.612 -14.698  1.00  1.19           H  
ATOM   2742 2HB  GLN A 181       4.583 -11.531 -15.492  1.00  1.19           H  
ATOM   2743 1HG  GLN A 181       5.009  -8.681 -16.200  1.00  1.19           H  
ATOM   2744 2HG  GLN A 181       5.978  -9.976 -16.940  1.00  1.19           H  
ATOM   2745 1HE2 GLN A 181       2.570  -8.938 -18.596  1.00  1.19           H  
ATOM   2746 2HE2 GLN A 181       3.581  -7.954 -17.595  1.00  1.19           H  
ATOM   2747  N   LEU A 182       4.505 -11.179 -12.102  1.00  1.31           N  
ATOM   2748  CA  LEU A 182       4.306 -12.171 -11.046  1.00  1.31           C  
ATOM   2749  C   LEU A 182       3.023 -11.858 -10.317  1.00  1.31           C  
ATOM   2750  O   LEU A 182       2.270 -12.766  -9.976  1.00  1.31           O  
ATOM   2751  CB  LEU A 182       5.466 -12.260 -10.049  1.00  1.31           C  
ATOM   2752  CG  LEU A 182       6.556 -13.289 -10.423  1.00  1.31           C  
ATOM   2753  CD1 LEU A 182       7.254 -12.825 -11.716  1.00  1.31           C  
ATOM   2754  CD2 LEU A 182       7.534 -13.507  -9.240  1.00  1.31           C  
ATOM   2755  H   LEU A 182       5.316 -10.563 -12.096  1.00  1.31           H  
ATOM   2756  HA  LEU A 182       4.208 -13.150 -11.509  1.00  1.31           H  
ATOM   2757 1HB  LEU A 182       5.941 -11.275  -9.981  1.00  1.31           H  
ATOM   2758 2HB  LEU A 182       5.072 -12.523  -9.067  1.00  1.31           H  
ATOM   2759  HG  LEU A 182       6.078 -14.225 -10.636  1.00  1.31           H  
ATOM   2760 1HD1 LEU A 182       7.998 -13.536 -12.025  1.00  1.31           H  
ATOM   2761 2HD1 LEU A 182       6.517 -12.711 -12.512  1.00  1.31           H  
ATOM   2762 3HD1 LEU A 182       7.732 -11.886 -11.536  1.00  1.31           H  
ATOM   2763 1HD2 LEU A 182       8.270 -14.252  -9.513  1.00  1.31           H  
ATOM   2764 2HD2 LEU A 182       8.034 -12.588  -8.990  1.00  1.31           H  
ATOM   2765 3HD2 LEU A 182       6.986 -13.854  -8.375  1.00  1.31           H  
ATOM   2766  N   PHE A 183       2.722 -10.580 -10.126  1.00  1.47           N  
ATOM   2767  CA  PHE A 183       1.464 -10.225  -9.496  1.00  1.47           C  
ATOM   2768  C   PHE A 183       0.304 -10.856 -10.250  1.00  1.47           C  
ATOM   2769  O   PHE A 183      -0.562 -11.491  -9.652  1.00  1.47           O  
ATOM   2770  CB  PHE A 183       1.286  -8.720  -9.448  1.00  1.47           C  
ATOM   2771  CG  PHE A 183      -0.044  -8.305  -8.997  1.00  1.47           C  
ATOM   2772  CD1 PHE A 183      -0.391  -8.316  -7.664  1.00  1.47           C  
ATOM   2773  CD2 PHE A 183      -0.967  -7.885  -9.935  1.00  1.47           C  
ATOM   2774  CE1 PHE A 183      -1.647  -7.909  -7.282  1.00  1.47           C  
ATOM   2775  CE2 PHE A 183      -2.215  -7.482  -9.563  1.00  1.47           C  
ATOM   2776  CZ  PHE A 183      -2.559  -7.488  -8.243  1.00  1.47           C  
ATOM   2777  H   PHE A 183       3.373  -9.839 -10.406  1.00  1.47           H  
ATOM   2778  HA  PHE A 183       1.469 -10.618  -8.476  1.00  1.47           H  
ATOM   2779 1HB  PHE A 183       2.019  -8.282  -8.786  1.00  1.47           H  
ATOM   2780 2HB  PHE A 183       1.453  -8.298 -10.428  1.00  1.47           H  
ATOM   2781  HD1 PHE A 183       0.337  -8.642  -6.920  1.00  1.47           H  
ATOM   2782  HD2 PHE A 183      -0.681  -7.876 -10.987  1.00  1.47           H  
ATOM   2783  HE1 PHE A 183      -1.920  -7.912  -6.226  1.00  1.47           H  
ATOM   2784  HE2 PHE A 183      -2.930  -7.151 -10.316  1.00  1.47           H  
ATOM   2785  HZ  PHE A 183      -3.549  -7.157  -7.957  1.00  1.47           H  
ATOM   2786  N   GLY A 184       0.274 -10.671 -11.575  1.00  1.70           N  
ATOM   2787  CA  GLY A 184      -0.788 -11.241 -12.399  1.00  1.70           C  
ATOM   2788  C   GLY A 184      -0.860 -12.779 -12.342  1.00  1.70           C  
ATOM   2789  O   GLY A 184      -1.946 -13.357 -12.415  1.00  1.70           O  
ATOM   2790  H   GLY A 184       1.008 -10.113 -12.019  1.00  1.70           H  
ATOM   2791 1HA  GLY A 184      -1.742 -10.823 -12.080  1.00  1.70           H  
ATOM   2792 2HA  GLY A 184      -0.634 -10.928 -13.429  1.00  1.70           H  
ATOM   2793  N   MET A 185       0.300 -13.436 -12.222  1.00  2.01           N  
ATOM   2794  CA  MET A 185       0.394 -14.903 -12.186  1.00  2.01           C  
ATOM   2795  C   MET A 185       0.073 -15.521 -10.826  1.00  2.01           C  
ATOM   2796  O   MET A 185      -0.467 -16.631 -10.740  1.00  2.01           O  
ATOM   2797  CB  MET A 185       1.794 -15.315 -12.624  1.00  2.01           C  
ATOM   2798  CG  MET A 185       2.079 -15.003 -14.078  1.00  2.01           C  
ATOM   2799  SD  MET A 185       1.008 -15.894 -15.209  1.00  2.01           S  
ATOM   2800  CE  MET A 185      -0.306 -14.710 -15.464  1.00  2.01           C  
ATOM   2801  H   MET A 185       1.161 -12.886 -12.199  1.00  2.01           H  
ATOM   2802  HA  MET A 185      -0.324 -15.300 -12.897  1.00  2.01           H  
ATOM   2803 1HB  MET A 185       2.528 -14.788 -12.020  1.00  2.01           H  
ATOM   2804 2HB  MET A 185       1.936 -16.381 -12.459  1.00  2.01           H  
ATOM   2805 1HG  MET A 185       1.935 -13.943 -14.251  1.00  2.01           H  
ATOM   2806 2HG  MET A 185       3.100 -15.234 -14.307  1.00  2.01           H  
ATOM   2807 1HE  MET A 185      -1.031 -15.116 -16.171  1.00  2.01           H  
ATOM   2808 2HE  MET A 185      -0.801 -14.519 -14.522  1.00  2.01           H  
ATOM   2809 3HE  MET A 185       0.098 -13.783 -15.844  1.00  2.01           H  
ATOM   2810  N   PHE A 186       0.380 -14.811  -9.746  1.00  2.43           N  
ATOM   2811  CA  PHE A 186       0.147 -15.359  -8.419  1.00  2.43           C  
ATOM   2812  C   PHE A 186      -1.299 -15.241  -7.991  1.00  2.43           C  
ATOM   2813  O   PHE A 186      -1.650 -14.351  -7.216  1.00  2.43           O  
ATOM   2814  CB  PHE A 186       1.023 -14.731  -7.338  1.00  2.43           C  
ATOM   2815  CG  PHE A 186       2.459 -15.097  -7.349  1.00  2.43           C  
ATOM   2816  CD1 PHE A 186       3.140 -15.365  -8.505  1.00  2.43           C  
ATOM   2817  CD2 PHE A 186       3.127 -15.246  -6.140  1.00  2.43           C  
ATOM   2818  CE1 PHE A 186       4.444 -15.729  -8.463  1.00  2.43           C  
ATOM   2819  CE2 PHE A 186       4.437 -15.632  -6.108  1.00  2.43           C  
ATOM   2820  CZ  PHE A 186       5.098 -15.863  -7.276  1.00  2.43           C  
ATOM   2821  H   PHE A 186       0.823 -13.898  -9.847  1.00  2.43           H  
ATOM   2822  HA  PHE A 186       0.395 -16.425  -8.454  1.00  2.43           H  
ATOM   2823 1HB  PHE A 186       0.954 -13.643  -7.425  1.00  2.43           H  
ATOM   2824 2HB  PHE A 186       0.635 -14.992  -6.398  1.00  2.43           H  
ATOM   2825  HD1 PHE A 186       2.634 -15.267  -9.461  1.00  2.43           H  
ATOM   2826  HD2 PHE A 186       2.591 -15.060  -5.210  1.00  2.43           H  
ATOM   2827  HE1 PHE A 186       4.951 -15.906  -9.363  1.00  2.43           H  
ATOM   2828  HE2 PHE A 186       4.950 -15.749  -5.158  1.00  2.43           H  
ATOM   2829  HZ  PHE A 186       6.127 -16.150  -7.264  1.00  2.43           H  
ATOM   2830  N   THR A 187      -2.100 -16.154  -8.533  1.00  2.98           N  
ATOM   2831  CA  THR A 187      -3.547 -16.294  -8.363  1.00  2.98           C  
ATOM   2832  C   THR A 187      -4.304 -15.922  -9.646  1.00  2.98           C  
ATOM   2833  O   THR A 187      -4.524 -14.744  -9.920  1.00  2.98           O  
ATOM   2834  CB  THR A 187      -4.129 -15.439  -7.224  1.00  2.98           C  
ATOM   2835  OG1 THR A 187      -3.515 -15.794  -5.985  1.00  2.98           O  
ATOM   2836  CG2 THR A 187      -5.614 -15.710  -7.119  1.00  2.98           C  
ATOM   2837  H   THR A 187      -1.624 -16.785  -9.177  1.00  2.98           H  
ATOM   2838  HA  THR A 187      -3.744 -17.322  -8.090  1.00  2.98           H  
ATOM   2839  HB  THR A 187      -3.993 -14.378  -7.424  1.00  2.98           H  
ATOM   2840  HG1 THR A 187      -3.689 -16.733  -5.784  1.00  2.98           H  
ATOM   2841 1HG2 THR A 187      -6.041 -15.118  -6.313  1.00  2.98           H  
ATOM   2842 2HG2 THR A 187      -6.082 -15.448  -8.041  1.00  2.98           H  
ATOM   2843 3HG2 THR A 187      -5.779 -16.770  -6.916  1.00  2.98           H  
ATOM   2844  N   PRO A 188      -4.722 -16.902 -10.466  1.00  3.63           N  
ATOM   2845  CA  PRO A 188      -5.512 -16.725 -11.676  1.00  3.63           C  
ATOM   2846  C   PRO A 188      -7.021 -16.661 -11.390  1.00  3.63           C  
ATOM   2847  O   PRO A 188      -7.838 -16.597 -12.309  1.00  3.63           O  
ATOM   2848  CB  PRO A 188      -5.113 -17.965 -12.479  1.00  3.63           C  
ATOM   2849  CG  PRO A 188      -4.900 -19.038 -11.432  1.00  3.63           C  
ATOM   2850  CD  PRO A 188      -4.314 -18.308 -10.221  1.00  3.63           C  
ATOM   2851  HA  PRO A 188      -5.178 -15.809 -12.186  1.00  3.63           H  
ATOM   2852 1HB  PRO A 188      -5.910 -18.220 -13.194  1.00  3.63           H  
ATOM   2853 2HB  PRO A 188      -4.207 -17.753 -13.068  1.00  3.63           H  
ATOM   2854 1HG  PRO A 188      -5.839 -19.548 -11.214  1.00  3.63           H  
ATOM   2855 2HG  PRO A 188      -4.216 -19.805 -11.824  1.00  3.63           H  
ATOM   2856 1HD  PRO A 188      -4.806 -18.715  -9.324  1.00  3.63           H  
ATOM   2857 2HD  PRO A 188      -3.215 -18.404 -10.191  1.00  3.63           H  
ATOM   2858  N   THR A 189      -7.371 -16.709 -10.108  1.00  4.30           N  
ATOM   2859  CA  THR A 189      -8.740 -16.783  -9.610  1.00  4.30           C  
ATOM   2860  C   THR A 189      -9.072 -15.631  -8.661  1.00  4.30           C  
ATOM   2861  O   THR A 189      -9.755 -15.825  -7.650  1.00  4.30           O  
ATOM   2862  CB  THR A 189      -8.982 -18.114  -8.881  1.00  4.30           C  
ATOM   2863  OG1 THR A 189      -8.022 -18.262  -7.823  1.00  4.30           O  
ATOM   2864  CG2 THR A 189      -8.852 -19.274  -9.841  1.00  4.30           C  
ATOM   2865  H   THR A 189      -6.644 -16.724  -9.416  1.00  4.30           H  
ATOM   2866  HA  THR A 189      -9.420 -16.725 -10.461  1.00  4.30           H  
ATOM   2867  HB  THR A 189      -9.984 -18.110  -8.453  1.00  4.30           H  
ATOM   2868  HG1 THR A 189      -8.273 -19.004  -7.264  1.00  4.30           H  
ATOM   2869 1HG2 THR A 189      -9.029 -20.208  -9.310  1.00  4.30           H  
ATOM   2870 2HG2 THR A 189      -9.583 -19.165 -10.642  1.00  4.30           H  
ATOM   2871 3HG2 THR A 189      -7.863 -19.285 -10.261  1.00  4.30           H  
ATOM   2872  N   GLN A 190      -8.600 -14.425  -8.972  1.00  4.85           N  
ATOM   2873  CA  GLN A 190      -8.770 -13.277  -8.069  1.00  4.85           C  
ATOM   2874  C   GLN A 190     -10.187 -12.715  -8.039  1.00  4.85           C  
ATOM   2875  O   GLN A 190     -10.437 -11.599  -8.493  1.00  4.85           O  
ATOM   2876  CB  GLN A 190      -7.837 -12.134  -8.487  1.00  4.85           C  
ATOM   2877  CG  GLN A 190      -6.388 -12.468  -8.398  1.00  4.85           C  
ATOM   2878  CD  GLN A 190      -5.465 -11.376  -8.897  1.00  4.85           C  
ATOM   2879  OE1 GLN A 190      -5.741 -10.176  -8.776  1.00  4.85           O  
ATOM   2880  NE2 GLN A 190      -4.365 -11.799  -9.488  1.00  4.85           N  
ATOM   2881  H   GLN A 190      -8.080 -14.315  -9.831  1.00  4.85           H  
ATOM   2882  HA  GLN A 190      -8.512 -13.597  -7.059  1.00  4.85           H  
ATOM   2883 1HB  GLN A 190      -8.052 -11.845  -9.513  1.00  4.85           H  
ATOM   2884 2HB  GLN A 190      -8.026 -11.266  -7.852  1.00  4.85           H  
ATOM   2885 1HG  GLN A 190      -6.138 -12.678  -7.360  1.00  4.85           H  
ATOM   2886 2HG  GLN A 190      -6.226 -13.337  -9.006  1.00  4.85           H  
ATOM   2887 1HE2 GLN A 190      -3.711 -11.139  -9.860  1.00  4.85           H  
ATOM   2888 2HE2 GLN A 190      -4.207 -12.810  -9.588  1.00  4.85           H  
ATOM   2889  N   THR A 191     -11.103 -13.492  -7.462  1.00  5.13           N  
ATOM   2890  CA  THR A 191     -12.504 -13.101  -7.326  1.00  5.13           C  
ATOM   2891  C   THR A 191     -12.580 -11.864  -6.439  1.00  5.13           C  
ATOM   2892  O   THR A 191     -13.291 -10.901  -6.734  1.00  5.13           O  
ATOM   2893  CB  THR A 191     -13.338 -14.238  -6.707  1.00  5.13           C  
ATOM   2894  OG1 THR A 191     -13.282 -15.394  -7.557  1.00  5.13           O  
ATOM   2895  CG2 THR A 191     -14.781 -13.800  -6.545  1.00  5.13           C  
ATOM   2896  H   THR A 191     -10.789 -14.406  -7.149  1.00  5.13           H  
ATOM   2897  HA  THR A 191     -12.905 -12.853  -8.308  1.00  5.13           H  
ATOM   2898  HB  THR A 191     -12.932 -14.496  -5.730  1.00  5.13           H  
ATOM   2899  HG1 THR A 191     -12.370 -15.717  -7.595  1.00  5.13           H  
ATOM   2900 1HG2 THR A 191     -15.360 -14.609  -6.104  1.00  5.13           H  
ATOM   2901 2HG2 THR A 191     -14.821 -12.926  -5.893  1.00  5.13           H  
ATOM   2902 3HG2 THR A 191     -15.196 -13.545  -7.519  1.00  5.13           H  
ATOM   2903  N   THR A 192     -11.824 -11.913  -5.352  1.00  5.03           N  
ATOM   2904  CA  THR A 192     -11.687 -10.817  -4.418  1.00  5.03           C  
ATOM   2905  C   THR A 192     -10.318 -10.201  -4.707  1.00  5.03           C  
ATOM   2906  O   THR A 192      -9.327 -10.931  -4.700  1.00  5.03           O  
ATOM   2907  CB  THR A 192     -11.743 -11.289  -2.959  1.00  5.03           C  
ATOM   2908  OG1 THR A 192     -13.011 -11.910  -2.697  1.00  5.03           O  
ATOM   2909  CG2 THR A 192     -11.543 -10.102  -2.021  1.00  5.03           C  
ATOM   2910  H   THR A 192     -11.292 -12.755  -5.191  1.00  5.03           H  
ATOM   2911  HA  THR A 192     -12.497 -10.117  -4.571  1.00  5.03           H  
ATOM   2912  HB  THR A 192     -10.959 -12.021  -2.790  1.00  5.03           H  
ATOM   2913  HG1 THR A 192     -13.127 -12.014  -1.749  1.00  5.03           H  
ATOM   2914 1HG2 THR A 192     -11.577 -10.442  -0.987  1.00  5.03           H  
ATOM   2915 2HG2 THR A 192     -10.574  -9.637  -2.219  1.00  5.03           H  
ATOM   2916 3HG2 THR A 192     -12.332  -9.372  -2.188  1.00  5.03           H  
ATOM   2917  N   PRO A 193     -10.204  -8.903  -5.014  1.00  4.57           N  
ATOM   2918  CA  PRO A 193      -8.947  -8.264  -5.323  1.00  4.57           C  
ATOM   2919  C   PRO A 193      -7.915  -8.472  -4.205  1.00  4.57           C  
ATOM   2920  O   PRO A 193      -8.252  -8.357  -3.021  1.00  4.57           O  
ATOM   2921  CB  PRO A 193      -9.351  -6.790  -5.433  1.00  4.57           C  
ATOM   2922  CG  PRO A 193     -10.804  -6.823  -5.845  1.00  4.57           C  
ATOM   2923  CD  PRO A 193     -11.386  -8.024  -5.134  1.00  4.57           C  
ATOM   2924  HA  PRO A 193      -8.624  -8.655  -6.294  1.00  4.57           H  
ATOM   2925 1HB  PRO A 193      -9.192  -6.286  -4.469  1.00  4.57           H  
ATOM   2926 2HB  PRO A 193      -8.716  -6.276  -6.169  1.00  4.57           H  
ATOM   2927 1HG  PRO A 193     -11.301  -5.881  -5.564  1.00  4.57           H  
ATOM   2928 2HG  PRO A 193     -10.885  -6.910  -6.941  1.00  4.57           H  
ATOM   2929 1HD  PRO A 193     -11.793  -7.757  -4.149  1.00  4.57           H  
ATOM   2930 2HD  PRO A 193     -12.142  -8.456  -5.813  1.00  4.57           H  
ATOM   2931  N   PRO A 194      -6.630  -8.649  -4.548  1.00  3.86           N  
ATOM   2932  CA  PRO A 194      -5.497  -8.863  -3.669  1.00  3.86           C  
ATOM   2933  C   PRO A 194      -5.056  -7.561  -3.033  1.00  3.86           C  
ATOM   2934  O   PRO A 194      -3.994  -7.038  -3.354  1.00  3.86           O  
ATOM   2935  CB  PRO A 194      -4.442  -9.393  -4.625  1.00  3.86           C  
ATOM   2936  CG  PRO A 194      -4.760  -8.717  -5.902  1.00  3.86           C  
ATOM   2937  CD  PRO A 194      -6.261  -8.654  -5.959  1.00  3.86           C  
ATOM   2938  HA  PRO A 194      -5.754  -9.616  -2.919  1.00  3.86           H  
ATOM   2939 1HB  PRO A 194      -3.442  -9.141  -4.254  1.00  3.86           H  
ATOM   2940 2HB  PRO A 194      -4.510 -10.485  -4.687  1.00  3.86           H  
ATOM   2941 1HG  PRO A 194      -4.317  -7.715  -5.889  1.00  3.86           H  
ATOM   2942 2HG  PRO A 194      -4.320  -9.271  -6.747  1.00  3.86           H  
ATOM   2943 1HD  PRO A 194      -6.568  -7.726  -6.460  1.00  3.86           H  
ATOM   2944 2HD  PRO A 194      -6.641  -9.560  -6.452  1.00  3.86           H  
ATOM   2945  N   GLY A 195      -5.908  -7.014  -2.184  1.00  3.05           N  
ATOM   2946  CA  GLY A 195      -5.660  -5.719  -1.565  1.00  3.05           C  
ATOM   2947  C   GLY A 195      -4.914  -5.804  -0.237  1.00  3.05           C  
ATOM   2948  O   GLY A 195      -4.212  -6.772   0.053  1.00  3.05           O  
ATOM   2949  H   GLY A 195      -6.778  -7.515  -1.996  1.00  3.05           H  
ATOM   2950 1HA  GLY A 195      -5.090  -5.098  -2.258  1.00  3.05           H  
ATOM   2951 2HA  GLY A 195      -6.614  -5.216  -1.412  1.00  3.05           H  
ATOM   2952  N   SER A 196      -5.139  -4.800   0.607  1.00  2.32           N  
ATOM   2953  CA  SER A 196      -4.455  -4.629   1.894  1.00  2.32           C  
ATOM   2954  C   SER A 196      -4.655  -5.764   2.903  1.00  2.32           C  
ATOM   2955  O   SER A 196      -3.884  -5.909   3.851  1.00  2.32           O  
ATOM   2956  CB  SER A 196      -4.939  -3.340   2.516  1.00  2.32           C  
ATOM   2957  OG  SER A 196      -6.297  -3.431   2.845  1.00  2.32           O  
ATOM   2958  H   SER A 196      -5.769  -4.068   0.313  1.00  2.32           H  
ATOM   2959  HA  SER A 196      -3.387  -4.547   1.690  1.00  2.32           H  
ATOM   2960 1HB  SER A 196      -4.371  -3.136   3.411  1.00  2.32           H  
ATOM   2961 2HB  SER A 196      -4.775  -2.513   1.828  1.00  2.32           H  
ATOM   2962  HG  SER A 196      -6.360  -4.140   3.493  1.00  2.32           H  
ATOM   2963  N   GLY A 197      -5.692  -6.570   2.706  1.00  1.74           N  
ATOM   2964  CA  GLY A 197      -5.971  -7.691   3.594  1.00  1.74           C  
ATOM   2965  C   GLY A 197      -5.185  -8.951   3.207  1.00  1.74           C  
ATOM   2966  O   GLY A 197      -5.335  -9.993   3.847  1.00  1.74           O  
ATOM   2967  H   GLY A 197      -6.291  -6.403   1.913  1.00  1.74           H  
ATOM   2968 1HA  GLY A 197      -5.726  -7.408   4.618  1.00  1.74           H  
ATOM   2969 2HA  GLY A 197      -7.037  -7.909   3.572  1.00  1.74           H  
ATOM   2970  N   TYR A 198      -4.358  -8.855   2.161  1.00  1.34           N  
ATOM   2971  CA  TYR A 198      -3.593  -9.991   1.660  1.00  1.34           C  
ATOM   2972  C   TYR A 198      -2.110  -9.947   2.028  1.00  1.34           C  
ATOM   2973  O   TYR A 198      -1.490  -8.877   2.067  1.00  1.34           O  
ATOM   2974  CB  TYR A 198      -3.774 -10.060   0.164  1.00  1.34           C  
ATOM   2975  CG  TYR A 198      -5.126 -10.505  -0.240  1.00  1.34           C  
ATOM   2976  CD1 TYR A 198      -6.215  -9.655  -0.174  1.00  1.34           C  
ATOM   2977  CD2 TYR A 198      -5.271 -11.777  -0.729  1.00  1.34           C  
ATOM   2978  CE1 TYR A 198      -7.452 -10.111  -0.577  1.00  1.34           C  
ATOM   2979  CE2 TYR A 198      -6.489 -12.231  -1.131  1.00  1.34           C  
ATOM   2980  CZ  TYR A 198      -7.577 -11.410  -1.054  1.00  1.34           C  
ATOM   2981  OH  TYR A 198      -8.784 -11.869  -1.443  1.00  1.34           O  
ATOM   2982  H   TYR A 198      -4.272  -7.970   1.660  1.00  1.34           H  
ATOM   2983  HA  TYR A 198      -4.007 -10.901   2.096  1.00  1.34           H  
ATOM   2984 1HB  TYR A 198      -3.556  -9.105  -0.303  1.00  1.34           H  
ATOM   2985 2HB  TYR A 198      -3.101 -10.766  -0.199  1.00  1.34           H  
ATOM   2986  HD1 TYR A 198      -6.098  -8.642   0.200  1.00  1.34           H  
ATOM   2987  HD2 TYR A 198      -4.408 -12.421  -0.795  1.00  1.34           H  
ATOM   2988  HE1 TYR A 198      -8.324  -9.459  -0.525  1.00  1.34           H  
ATOM   2989  HE2 TYR A 198      -6.595 -13.247  -1.515  1.00  1.34           H  
ATOM   2990  HH  TYR A 198      -9.395 -11.132  -1.474  1.00  1.34           H  
ATOM   2991  N   THR A 199      -1.566 -11.139   2.296  1.00  1.08           N  
ATOM   2992  CA  THR A 199      -0.168 -11.309   2.689  1.00  1.08           C  
ATOM   2993  C   THR A 199       0.573 -12.443   1.945  1.00  1.08           C  
ATOM   2994  O   THR A 199       0.049 -13.549   1.752  1.00  1.08           O  
ATOM   2995  CB  THR A 199      -0.090 -11.551   4.211  1.00  1.08           C  
ATOM   2996  OG1 THR A 199      -0.717 -10.464   4.908  1.00  1.08           O  
ATOM   2997  CG2 THR A 199       1.348 -11.606   4.669  1.00  1.08           C  
ATOM   2998  H   THR A 199      -2.166 -11.953   2.238  1.00  1.08           H  
ATOM   2999  HA  THR A 199       0.352 -10.379   2.468  1.00  1.08           H  
ATOM   3000  HB  THR A 199      -0.602 -12.474   4.457  1.00  1.08           H  
ATOM   3001  HG1 THR A 199      -1.646 -10.416   4.673  1.00  1.08           H  
ATOM   3002 1HG2 THR A 199       1.367 -11.764   5.745  1.00  1.08           H  
ATOM   3003 2HG2 THR A 199       1.863 -12.403   4.186  1.00  1.08           H  
ATOM   3004 3HG2 THR A 199       1.848 -10.681   4.434  1.00  1.08           H  
ATOM   3005  N   LEU A 200       1.817 -12.165   1.575  1.00  0.93           N  
ATOM   3006  CA  LEU A 200       2.718 -13.125   0.949  1.00  0.93           C  
ATOM   3007  C   LEU A 200       3.693 -13.599   2.010  1.00  0.93           C  
ATOM   3008  O   LEU A 200       4.001 -12.834   2.917  1.00  0.93           O  
ATOM   3009  CB  LEU A 200       3.605 -12.460  -0.115  1.00  0.93           C  
ATOM   3010  CG  LEU A 200       3.009 -12.000  -1.395  1.00  0.93           C  
ATOM   3011  CD1 LEU A 200       2.237 -10.720  -1.126  1.00  0.93           C  
ATOM   3012  CD2 LEU A 200       4.111 -11.810  -2.382  1.00  0.93           C  
ATOM   3013  H   LEU A 200       2.163 -11.228   1.751  1.00  0.93           H  
ATOM   3014  HA  LEU A 200       2.159 -13.966   0.551  1.00  0.93           H  
ATOM   3015 1HB  LEU A 200       4.049 -11.593   0.345  1.00  0.93           H  
ATOM   3016 2HB  LEU A 200       4.408 -13.152  -0.362  1.00  0.93           H  
ATOM   3017  HG  LEU A 200       2.341 -12.726  -1.781  1.00  0.93           H  
ATOM   3018 1HD1 LEU A 200       1.795 -10.356  -2.055  1.00  0.93           H  
ATOM   3019 2HD1 LEU A 200       1.458 -10.903  -0.404  1.00  0.93           H  
ATOM   3020 3HD1 LEU A 200       2.909  -9.976  -0.724  1.00  0.93           H  
ATOM   3021 1HD2 LEU A 200       3.700 -11.466  -3.332  1.00  0.93           H  
ATOM   3022 2HD2 LEU A 200       4.825 -11.080  -2.007  1.00  0.93           H  
ATOM   3023 3HD2 LEU A 200       4.612 -12.762  -2.522  1.00  0.93           H  
ATOM   3024  N   CYS A 201       4.219 -14.807   1.878  1.00  0.86           N  
ATOM   3025  CA  CYS A 201       5.287 -15.262   2.762  1.00  0.86           C  
ATOM   3026  C   CYS A 201       6.368 -15.944   1.968  1.00  0.86           C  
ATOM   3027  O   CYS A 201       6.078 -16.857   1.185  1.00  0.86           O  
ATOM   3028  CB  CYS A 201       4.786 -16.252   3.805  1.00  0.86           C  
ATOM   3029  SG  CYS A 201       6.065 -16.810   4.950  1.00  0.86           S  
ATOM   3030  H   CYS A 201       3.853 -15.425   1.164  1.00  0.86           H  
ATOM   3031  HA  CYS A 201       5.729 -14.402   3.252  1.00  0.86           H  
ATOM   3032 1HB  CYS A 201       3.995 -15.791   4.386  1.00  0.86           H  
ATOM   3033 2HB  CYS A 201       4.372 -17.130   3.310  1.00  0.86           H  
ATOM   3034  HG  CYS A 201       6.592 -15.599   5.163  1.00  0.86           H  
ATOM   3035  N   THR A 202       7.601 -15.494   2.159  1.00  0.84           N  
ATOM   3036  CA  THR A 202       8.690 -16.102   1.428  1.00  0.84           C  
ATOM   3037  C   THR A 202       9.624 -16.846   2.344  1.00  0.84           C  
ATOM   3038  O   THR A 202       9.976 -16.393   3.443  1.00  0.84           O  
ATOM   3039  CB  THR A 202       9.509 -15.081   0.624  1.00  0.84           C  
ATOM   3040  OG1 THR A 202      10.491 -15.804  -0.163  1.00  0.84           O  
ATOM   3041  CG2 THR A 202      10.230 -14.085   1.556  1.00  0.84           C  
ATOM   3042  H   THR A 202       7.763 -14.735   2.823  1.00  0.84           H  
ATOM   3043  HA  THR A 202       8.282 -16.825   0.724  1.00  0.84           H  
ATOM   3044  HB  THR A 202       8.846 -14.540  -0.049  1.00  0.84           H  
ATOM   3045  HG1 THR A 202      10.755 -15.250  -0.917  1.00  0.84           H  
ATOM   3046 1HG2 THR A 202      10.806 -13.383   0.956  1.00  0.84           H  
ATOM   3047 2HG2 THR A 202       9.494 -13.538   2.149  1.00  0.84           H  
ATOM   3048 3HG2 THR A 202      10.902 -14.626   2.222  1.00  0.84           H  
ATOM   3049  N   MET A 203      10.042 -17.989   1.825  1.00  0.85           N  
ATOM   3050  CA  MET A 203      10.961 -18.892   2.455  1.00  0.85           C  
ATOM   3051  C   MET A 203      12.315 -18.899   1.719  1.00  0.85           C  
ATOM   3052  O   MET A 203      13.208 -19.678   2.055  1.00  0.85           O  
ATOM   3053  CB  MET A 203      10.332 -20.263   2.421  1.00  0.85           C  
ATOM   3054  CG  MET A 203       8.845 -20.329   2.936  1.00  0.85           C  
ATOM   3055  SD  MET A 203       8.606 -19.855   4.633  1.00  0.85           S  
ATOM   3056  CE  MET A 203       6.859 -20.277   4.868  1.00  0.85           C  
ATOM   3057  H   MET A 203       9.659 -18.272   0.924  1.00  0.85           H  
ATOM   3058  HA  MET A 203      11.129 -18.571   3.482  1.00  0.85           H  
ATOM   3059 1HB  MET A 203      10.348 -20.622   1.406  1.00  0.85           H  
ATOM   3060 2HB  MET A 203      10.927 -20.940   3.008  1.00  0.85           H  
ATOM   3061 1HG  MET A 203       8.243 -19.662   2.315  1.00  0.85           H  
ATOM   3062 2HG  MET A 203       8.449 -21.327   2.806  1.00  0.85           H  
ATOM   3063 1HE  MET A 203       6.560 -20.036   5.889  1.00  0.85           H  
ATOM   3064 2HE  MET A 203       6.251 -19.712   4.168  1.00  0.85           H  
ATOM   3065 3HE  MET A 203       6.712 -21.342   4.692  1.00  0.85           H  
ATOM   3066  N   PHE A 204      12.449 -18.057   0.683  1.00  0.89           N  
ATOM   3067  CA  PHE A 204      13.700 -17.970  -0.096  1.00  0.89           C  
ATOM   3068  C   PHE A 204      14.506 -16.811   0.452  1.00  0.89           C  
ATOM   3069  O   PHE A 204      13.914 -15.857   0.946  1.00  0.89           O  
ATOM   3070  CB  PHE A 204      13.487 -17.723  -1.600  1.00  0.89           C  
ATOM   3071  CG  PHE A 204      12.944 -18.856  -2.466  1.00  0.89           C  
ATOM   3072  CD1 PHE A 204      11.636 -18.882  -2.913  1.00  0.89           C  
ATOM   3073  CD2 PHE A 204      13.776 -19.886  -2.844  1.00  0.89           C  
ATOM   3074  CE1 PHE A 204      11.190 -19.909  -3.746  1.00  0.89           C  
ATOM   3075  CE2 PHE A 204      13.335 -20.919  -3.655  1.00  0.89           C  
ATOM   3076  CZ  PHE A 204      12.041 -20.926  -4.113  1.00  0.89           C  
ATOM   3077  H   PHE A 204      11.679 -17.423   0.455  1.00  0.89           H  
ATOM   3078  HA  PHE A 204      14.275 -18.889   0.036  1.00  0.89           H  
ATOM   3079 1HB  PHE A 204      12.800 -16.888  -1.712  1.00  0.89           H  
ATOM   3080 2HB  PHE A 204      14.437 -17.400  -2.032  1.00  0.89           H  
ATOM   3081  HD1 PHE A 204      10.954 -18.079  -2.625  1.00  0.89           H  
ATOM   3082  HD2 PHE A 204      14.790 -19.871  -2.491  1.00  0.89           H  
ATOM   3083  HE1 PHE A 204      10.163 -19.909  -4.101  1.00  0.89           H  
ATOM   3084  HE2 PHE A 204      14.010 -21.725  -3.931  1.00  0.89           H  
ATOM   3085  HZ  PHE A 204      11.692 -21.735  -4.755  1.00  0.89           H  
ATOM   3086  N   ASP A 205      15.834 -16.833   0.347  1.00  0.92           N  
ATOM   3087  CA  ASP A 205      16.572 -15.680   0.855  1.00  0.92           C  
ATOM   3088  C   ASP A 205      16.192 -14.375   0.125  1.00  0.92           C  
ATOM   3089  O   ASP A 205      15.995 -14.347  -1.088  1.00  0.92           O  
ATOM   3090  CB  ASP A 205      18.083 -15.927   0.850  1.00  0.92           C  
ATOM   3091  CG  ASP A 205      18.529 -16.965   1.945  1.00  0.92           C  
ATOM   3092  OD1 ASP A 205      17.722 -17.303   2.787  1.00  0.92           O  
ATOM   3093  OD2 ASP A 205      19.676 -17.385   1.941  1.00  0.92           O  
ATOM   3094  H   ASP A 205      16.340 -17.611  -0.076  1.00  0.92           H  
ATOM   3095  HA  ASP A 205      16.293 -15.572   1.886  1.00  0.92           H  
ATOM   3096 1HB  ASP A 205      18.419 -16.254  -0.124  1.00  0.92           H  
ATOM   3097 2HB  ASP A 205      18.580 -14.993   1.077  1.00  0.92           H  
ATOM   3098  N   LEU A 206      16.179 -13.261   0.845  1.00  0.95           N  
ATOM   3099  CA  LEU A 206      15.805 -11.941   0.288  1.00  0.95           C  
ATOM   3100  C   LEU A 206      16.863 -11.272  -0.593  1.00  0.95           C  
ATOM   3101  O   LEU A 206      16.699 -10.132  -1.027  1.00  0.95           O  
ATOM   3102  CB  LEU A 206      15.436 -10.959   1.400  1.00  0.95           C  
ATOM   3103  CG  LEU A 206      14.164 -11.201   2.218  1.00  0.95           C  
ATOM   3104  CD1 LEU A 206      14.092 -10.134   3.286  1.00  0.95           C  
ATOM   3105  CD2 LEU A 206      12.944 -11.145   1.326  1.00  0.95           C  
ATOM   3106  H   LEU A 206      16.350 -13.356   1.844  1.00  0.95           H  
ATOM   3107  HA  LEU A 206      14.920 -12.082  -0.320  1.00  0.95           H  
ATOM   3108 1HB  LEU A 206      16.227 -11.027   2.115  1.00  0.95           H  
ATOM   3109 2HB  LEU A 206      15.407  -9.947   0.998  1.00  0.95           H  
ATOM   3110  HG  LEU A 206      14.216 -12.175   2.706  1.00  0.95           H  
ATOM   3111 1HD1 LEU A 206      13.224 -10.275   3.876  1.00  0.95           H  
ATOM   3112 2HD1 LEU A 206      14.963 -10.193   3.912  1.00  0.95           H  
ATOM   3113 3HD1 LEU A 206      14.050  -9.150   2.824  1.00  0.95           H  
ATOM   3114 1HD2 LEU A 206      12.050 -11.309   1.922  1.00  0.95           H  
ATOM   3115 2HD2 LEU A 206      12.882 -10.168   0.842  1.00  0.95           H  
ATOM   3116 3HD2 LEU A 206      13.020 -11.914   0.577  1.00  0.95           H  
ATOM   3117  N   ILE A 207      17.947 -11.978  -0.855  1.00  0.98           N  
ATOM   3118  CA  ILE A 207      19.017 -11.488  -1.703  1.00  0.98           C  
ATOM   3119  C   ILE A 207      18.926 -12.156  -3.102  1.00  0.98           C  
ATOM   3120  O   ILE A 207      19.748 -11.907  -3.993  1.00  0.98           O  
ATOM   3121  CB  ILE A 207      20.369 -11.779  -1.007  1.00  0.98           C  
ATOM   3122  CG1 ILE A 207      20.496 -13.214  -0.713  1.00  0.98           C  
ATOM   3123  CG2 ILE A 207      20.546 -10.921   0.280  1.00  0.98           C  
ATOM   3124  CD1 ILE A 207      20.960 -13.985  -1.922  1.00  0.98           C  
ATOM   3125  H   ILE A 207      18.017 -12.900  -0.455  1.00  0.98           H  
ATOM   3126  HA  ILE A 207      18.908 -10.413  -1.826  1.00  0.98           H  
ATOM   3127  HB  ILE A 207      21.128 -11.579  -1.674  1.00  0.98           H  
ATOM   3128 1HG1 ILE A 207      21.195 -13.363   0.108  1.00  0.98           H  
ATOM   3129 2HG1 ILE A 207      19.528 -13.593  -0.422  1.00  0.98           H  
ATOM   3130 1HG2 ILE A 207      21.520 -11.137   0.727  1.00  0.98           H  
ATOM   3131 2HG2 ILE A 207      20.493  -9.865   0.023  1.00  0.98           H  
ATOM   3132 3HG2 ILE A 207      19.754 -11.162   0.996  1.00  0.98           H  
ATOM   3133 1HD1 ILE A 207      21.018 -15.012  -1.687  1.00  0.98           H  
ATOM   3134 2HD1 ILE A 207      20.278 -13.859  -2.737  1.00  0.98           H  
ATOM   3135 3HD1 ILE A 207      21.943 -13.620  -2.226  1.00  0.98           H  
ATOM   3136  N   VAL A 208      17.898 -13.007  -3.268  1.00  1.00           N  
ATOM   3137  CA  VAL A 208      17.599 -13.793  -4.470  1.00  1.00           C  
ATOM   3138  C   VAL A 208      16.674 -13.013  -5.426  1.00  1.00           C  
ATOM   3139  O   VAL A 208      15.686 -12.434  -4.960  1.00  1.00           O  
ATOM   3140  CB  VAL A 208      16.911 -15.088  -4.015  1.00  1.00           C  
ATOM   3141  CG1 VAL A 208      16.500 -15.978  -5.147  1.00  1.00           C  
ATOM   3142  CG2 VAL A 208      17.808 -15.797  -3.107  1.00  1.00           C  
ATOM   3143  H   VAL A 208      17.271 -13.159  -2.477  1.00  1.00           H  
ATOM   3144  HA  VAL A 208      18.542 -14.041  -4.941  1.00  1.00           H  
ATOM   3145  HB  VAL A 208      15.999 -14.816  -3.489  1.00  1.00           H  
ATOM   3146 1HG1 VAL A 208      15.997 -16.856  -4.739  1.00  1.00           H  
ATOM   3147 2HG1 VAL A 208      15.841 -15.461  -5.789  1.00  1.00           H  
ATOM   3148 3HG1 VAL A 208      17.378 -16.295  -5.697  1.00  1.00           H  
ATOM   3149 1HG2 VAL A 208      17.294 -16.666  -2.758  1.00  1.00           H  
ATOM   3150 2HG2 VAL A 208      18.714 -16.078  -3.634  1.00  1.00           H  
ATOM   3151 3HG2 VAL A 208      18.062 -15.161  -2.270  1.00  1.00           H  
ATOM   3152  N   PRO A 209      16.925 -12.986  -6.762  1.00  1.00           N  
ATOM   3153  CA  PRO A 209      16.118 -12.272  -7.753  1.00  1.00           C  
ATOM   3154  C   PRO A 209      14.633 -12.544  -7.580  1.00  1.00           C  
ATOM   3155  O   PRO A 209      13.815 -11.632  -7.705  1.00  1.00           O  
ATOM   3156  CB  PRO A 209      16.558 -12.954  -9.057  1.00  1.00           C  
ATOM   3157  CG  PRO A 209      17.967 -13.334  -8.826  1.00  1.00           C  
ATOM   3158  CD  PRO A 209      18.044 -13.755  -7.363  1.00  1.00           C  
ATOM   3159  HA  PRO A 209      16.340 -11.206  -7.738  1.00  1.00           H  
ATOM   3160 1HB  PRO A 209      15.914 -13.809  -9.285  1.00  1.00           H  
ATOM   3161 2HB  PRO A 209      16.455 -12.242  -9.898  1.00  1.00           H  
ATOM   3162 1HG  PRO A 209      18.228 -14.164  -9.492  1.00  1.00           H  
ATOM   3163 2HG  PRO A 209      18.578 -12.537  -9.109  1.00  1.00           H  
ATOM   3164 1HD  PRO A 209      17.890 -14.822  -7.290  1.00  1.00           H  
ATOM   3165 2HD  PRO A 209      19.009 -13.441  -6.957  1.00  1.00           H  
ATOM   3166  N   TRP A 210      14.299 -13.773  -7.198  1.00  0.99           N  
ATOM   3167  CA  TRP A 210      12.931 -14.195  -6.961  1.00  0.99           C  
ATOM   3168  C   TRP A 210      12.238 -13.280  -5.974  1.00  0.99           C  
ATOM   3169  O   TRP A 210      11.126 -12.809  -6.226  1.00  0.99           O  
ATOM   3170  CB  TRP A 210      12.920 -15.619  -6.404  1.00  0.99           C  
ATOM   3171  CG  TRP A 210      11.575 -16.115  -6.073  1.00  0.99           C  
ATOM   3172  CD1 TRP A 210      11.016 -16.173  -4.852  1.00  0.99           C  
ATOM   3173  CD2 TRP A 210      10.601 -16.646  -6.973  1.00  0.99           C  
ATOM   3174  NE1 TRP A 210       9.764 -16.701  -4.942  1.00  0.99           N  
ATOM   3175  CE2 TRP A 210       9.496 -16.986  -6.222  1.00  0.99           C  
ATOM   3176  CE3 TRP A 210      10.579 -16.862  -8.320  1.00  0.99           C  
ATOM   3177  CZ2 TRP A 210       8.371 -17.528  -6.790  1.00  0.99           C  
ATOM   3178  CZ3 TRP A 210       9.453 -17.400  -8.880  1.00  0.99           C  
ATOM   3179  CH2 TRP A 210       8.388 -17.715  -8.155  1.00  0.99           C  
ATOM   3180  H   TRP A 210      15.026 -14.462  -7.098  1.00  0.99           H  
ATOM   3181  HA  TRP A 210      12.387 -14.166  -7.907  1.00  0.99           H  
ATOM   3182 1HB  TRP A 210      13.379 -16.301  -7.117  1.00  0.99           H  
ATOM   3183 2HB  TRP A 210      13.507 -15.653  -5.489  1.00  0.99           H  
ATOM   3184  HD1 TRP A 210      11.498 -15.859  -3.934  1.00  0.99           H  
ATOM   3185  HE1 TRP A 210       9.130 -16.888  -4.194  1.00  0.99           H  
ATOM   3186  HE3 TRP A 210      11.440 -16.615  -8.926  1.00  0.99           H  
ATOM   3187  HZ2 TRP A 210       7.497 -17.798  -6.198  1.00  0.99           H  
ATOM   3188  HZ3 TRP A 210       9.442 -17.568  -9.913  1.00  0.99           H  
ATOM   3189  HH2 TRP A 210       7.540 -18.129  -8.668  1.00  0.99           H  
ATOM   3190  N   ASN A 211      12.876 -13.072  -4.824  1.00  0.97           N  
ATOM   3191  CA  ASN A 211      12.305 -12.248  -3.782  1.00  0.97           C  
ATOM   3192  C   ASN A 211      12.348 -10.785  -4.106  1.00  0.97           C  
ATOM   3193  O   ASN A 211      11.468 -10.037  -3.682  1.00  0.97           O  
ATOM   3194  CB  ASN A 211      12.941 -12.513  -2.461  1.00  0.97           C  
ATOM   3195  CG  ASN A 211      12.440 -13.716  -1.821  1.00  0.97           C  
ATOM   3196  OD1 ASN A 211      11.319 -14.185  -2.058  1.00  0.97           O  
ATOM   3197  ND2 ASN A 211      13.231 -14.212  -0.983  1.00  0.97           N  
ATOM   3198  H   ASN A 211      13.821 -13.427  -4.703  1.00  0.97           H  
ATOM   3199  HA  ASN A 211      11.254 -12.517  -3.690  1.00  0.97           H  
ATOM   3200 1HB  ASN A 211      14.023 -12.620  -2.603  1.00  0.97           H  
ATOM   3201 2HB  ASN A 211      12.781 -11.659  -1.805  1.00  0.97           H  
ATOM   3202 1HD2 ASN A 211      13.016 -15.021  -0.425  1.00  0.97           H  
ATOM   3203 2HD2 ASN A 211      14.128 -13.789  -0.855  1.00  0.97           H  
ATOM   3204  N   ILE A 212      13.334 -10.358  -4.881  1.00  0.95           N  
ATOM   3205  CA  ILE A 212      13.369  -8.950  -5.237  1.00  0.95           C  
ATOM   3206  C   ILE A 212      12.181  -8.635  -6.136  1.00  0.95           C  
ATOM   3207  O   ILE A 212      11.453  -7.664  -5.917  1.00  0.95           O  
ATOM   3208  CB  ILE A 212      14.701  -8.585  -5.912  1.00  0.95           C  
ATOM   3209  CG1 ILE A 212      15.851  -8.758  -4.903  1.00  0.95           C  
ATOM   3210  CG2 ILE A 212      14.656  -7.173  -6.480  1.00  0.95           C  
ATOM   3211  CD1 ILE A 212      15.716  -7.887  -3.678  1.00  0.95           C  
ATOM   3212  H   ILE A 212      14.060 -11.009  -5.194  1.00  0.95           H  
ATOM   3213  HA  ILE A 212      13.276  -8.357  -4.328  1.00  0.95           H  
ATOM   3214  HB  ILE A 212      14.885  -9.287  -6.727  1.00  0.95           H  
ATOM   3215 1HG1 ILE A 212      15.896  -9.807  -4.589  1.00  0.95           H  
ATOM   3216 2HG1 ILE A 212      16.779  -8.497  -5.374  1.00  0.95           H  
ATOM   3217 1HG2 ILE A 212      15.601  -6.943  -6.965  1.00  0.95           H  
ATOM   3218 2HG2 ILE A 212      13.849  -7.098  -7.209  1.00  0.95           H  
ATOM   3219 3HG2 ILE A 212      14.481  -6.465  -5.671  1.00  0.95           H  
ATOM   3220 1HD1 ILE A 212      16.567  -8.066  -3.016  1.00  0.95           H  
ATOM   3221 2HD1 ILE A 212      15.697  -6.835  -3.972  1.00  0.95           H  
ATOM   3222 3HD1 ILE A 212      14.795  -8.136  -3.155  1.00  0.95           H  
ATOM   3223  N   VAL A 213      11.923  -9.512  -7.099  1.00  0.94           N  
ATOM   3224  CA  VAL A 213      10.789  -9.341  -7.989  1.00  0.94           C  
ATOM   3225  C   VAL A 213       9.452  -9.520  -7.270  1.00  0.94           C  
ATOM   3226  O   VAL A 213       8.529  -8.720  -7.450  1.00  0.94           O  
ATOM   3227  CB  VAL A 213      10.859 -10.354  -9.132  1.00  0.94           C  
ATOM   3228  CG1 VAL A 213       9.617 -10.280  -9.908  1.00  0.94           C  
ATOM   3229  CG2 VAL A 213      12.033 -10.031 -10.048  1.00  0.94           C  
ATOM   3230  H   VAL A 213      12.549 -10.306  -7.235  1.00  0.94           H  
ATOM   3231  HA  VAL A 213      10.831  -8.335  -8.408  1.00  0.94           H  
ATOM   3232  HB  VAL A 213      10.963 -11.362  -8.720  1.00  0.94           H  
ATOM   3233 1HG1 VAL A 213       9.663 -10.995 -10.711  1.00  0.94           H  
ATOM   3234 2HG1 VAL A 213       8.764 -10.490  -9.278  1.00  0.94           H  
ATOM   3235 3HG1 VAL A 213       9.540  -9.287 -10.297  1.00  0.94           H  
ATOM   3236 1HG2 VAL A 213      12.071 -10.750 -10.862  1.00  0.94           H  
ATOM   3237 2HG2 VAL A 213      11.907  -9.023 -10.454  1.00  0.94           H  
ATOM   3238 3HG2 VAL A 213      12.959 -10.076  -9.480  1.00  0.94           H  
ATOM   3239  N   LEU A 214       9.339 -10.578  -6.464  1.00  0.93           N  
ATOM   3240  CA  LEU A 214       8.100 -10.870  -5.767  1.00  0.93           C  
ATOM   3241  C   LEU A 214       7.778  -9.850  -4.677  1.00  0.93           C  
ATOM   3242  O   LEU A 214       6.629  -9.417  -4.554  1.00  0.93           O  
ATOM   3243  CB  LEU A 214       8.142 -12.284  -5.191  1.00  0.93           C  
ATOM   3244  CG  LEU A 214       6.905 -12.705  -4.516  1.00  0.93           C  
ATOM   3245  CD1 LEU A 214       5.754 -12.578  -5.519  1.00  0.93           C  
ATOM   3246  CD2 LEU A 214       7.072 -14.146  -4.036  1.00  0.93           C  
ATOM   3247  H   LEU A 214      10.122 -11.221  -6.346  1.00  0.93           H  
ATOM   3248  HA  LEU A 214       7.296 -10.841  -6.500  1.00  0.93           H  
ATOM   3249 1HB  LEU A 214       8.355 -12.990  -5.997  1.00  0.93           H  
ATOM   3250 2HB  LEU A 214       8.954 -12.341  -4.470  1.00  0.93           H  
ATOM   3251  HG  LEU A 214       6.707 -12.057  -3.667  1.00  0.93           H  
ATOM   3252 1HD1 LEU A 214       4.824 -12.885  -5.056  1.00  0.93           H  
ATOM   3253 2HD1 LEU A 214       5.669 -11.544  -5.845  1.00  0.93           H  
ATOM   3254 3HD1 LEU A 214       5.954 -13.205  -6.373  1.00  0.93           H  
ATOM   3255 1HD2 LEU A 214       6.162 -14.475  -3.538  1.00  0.93           H  
ATOM   3256 2HD2 LEU A 214       7.276 -14.792  -4.892  1.00  0.93           H  
ATOM   3257 3HD2 LEU A 214       7.908 -14.200  -3.337  1.00  0.93           H  
ATOM   3258  N   THR A 215       8.777  -9.455  -3.885  1.00  0.94           N  
ATOM   3259  CA  THR A 215       8.537  -8.486  -2.835  1.00  0.94           C  
ATOM   3260  C   THR A 215       8.137  -7.181  -3.499  1.00  0.94           C  
ATOM   3261  O   THR A 215       7.181  -6.543  -3.074  1.00  0.94           O  
ATOM   3262  CB  THR A 215       9.774  -8.248  -1.958  1.00  0.94           C  
ATOM   3263  OG1 THR A 215      10.183  -9.484  -1.367  1.00  0.94           O  
ATOM   3264  CG2 THR A 215       9.424  -7.247  -0.856  1.00  0.94           C  
ATOM   3265  H   THR A 215       9.714  -9.821  -3.995  1.00  0.94           H  
ATOM   3266  HA  THR A 215       7.715  -8.830  -2.209  1.00  0.94           H  
ATOM   3267  HB  THR A 215      10.591  -7.853  -2.567  1.00  0.94           H  
ATOM   3268  HG1 THR A 215      10.632 -10.004  -2.069  1.00  0.94           H  
ATOM   3269 1HG2 THR A 215      10.282  -7.088  -0.246  1.00  0.94           H  
ATOM   3270 2HG2 THR A 215       9.118  -6.308  -1.305  1.00  0.94           H  
ATOM   3271 3HG2 THR A 215       8.622  -7.632  -0.245  1.00  0.94           H  
ATOM   3272  N   LEU A 216       8.853  -6.786  -4.564  1.00  0.97           N  
ATOM   3273  CA  LEU A 216       8.520  -5.559  -5.271  1.00  0.97           C  
ATOM   3274  C   LEU A 216       7.070  -5.616  -5.749  1.00  0.97           C  
ATOM   3275  O   LEU A 216       6.330  -4.643  -5.583  1.00  0.97           O  
ATOM   3276  CB  LEU A 216       9.493  -5.336  -6.442  1.00  0.97           C  
ATOM   3277  CG  LEU A 216       9.282  -4.075  -7.315  1.00  0.97           C  
ATOM   3278  CD1 LEU A 216       9.434  -2.826  -6.441  1.00  0.97           C  
ATOM   3279  CD2 LEU A 216      10.324  -4.080  -8.479  1.00  0.97           C  
ATOM   3280  H   LEU A 216       9.654  -7.325  -4.898  1.00  0.97           H  
ATOM   3281  HA  LEU A 216       8.624  -4.724  -4.581  1.00  0.97           H  
ATOM   3282 1HB  LEU A 216      10.505  -5.291  -6.041  1.00  0.97           H  
ATOM   3283 2HB  LEU A 216       9.434  -6.204  -7.101  1.00  0.97           H  
ATOM   3284  HG  LEU A 216       8.274  -4.081  -7.733  1.00  0.97           H  
ATOM   3285 1HD1 LEU A 216       9.282  -1.934  -7.050  1.00  0.97           H  
ATOM   3286 2HD1 LEU A 216       8.691  -2.851  -5.642  1.00  0.97           H  
ATOM   3287 3HD1 LEU A 216      10.428  -2.802  -6.010  1.00  0.97           H  
ATOM   3288 1HD2 LEU A 216      10.186  -3.195  -9.106  1.00  0.97           H  
ATOM   3289 2HD2 LEU A 216      11.323  -4.077  -8.063  1.00  0.97           H  
ATOM   3290 3HD2 LEU A 216      10.193  -4.975  -9.087  1.00  0.97           H  
ATOM   3291  N   ALA A 217       6.643  -6.761  -6.311  1.00  1.01           N  
ATOM   3292  CA  ALA A 217       5.265  -6.907  -6.777  1.00  1.01           C  
ATOM   3293  C   ALA A 217       4.282  -6.676  -5.651  1.00  1.01           C  
ATOM   3294  O   ALA A 217       3.285  -5.955  -5.806  1.00  1.01           O  
ATOM   3295  CB  ALA A 217       5.046  -8.317  -7.307  1.00  1.01           C  
ATOM   3296  H   ALA A 217       7.293  -7.536  -6.452  1.00  1.01           H  
ATOM   3297  HA  ALA A 217       5.084  -6.173  -7.560  1.00  1.01           H  
ATOM   3298 1HB  ALA A 217       4.033  -8.417  -7.668  1.00  1.01           H  
ATOM   3299 2HB  ALA A 217       5.734  -8.516  -8.105  1.00  1.01           H  
ATOM   3300 3HB  ALA A 217       5.215  -9.032  -6.519  1.00  1.01           H  
ATOM   3301  N   ALA A 218       4.586  -7.255  -4.496  1.00  1.06           N  
ATOM   3302  CA  ALA A 218       3.745  -7.098  -3.335  1.00  1.06           C  
ATOM   3303  C   ALA A 218       3.693  -5.660  -2.879  1.00  1.06           C  
ATOM   3304  O   ALA A 218       2.626  -5.142  -2.544  1.00  1.06           O  
ATOM   3305  CB  ALA A 218       4.267  -7.948  -2.220  1.00  1.06           C  
ATOM   3306  H   ALA A 218       5.419  -7.846  -4.433  1.00  1.06           H  
ATOM   3307  HA  ALA A 218       2.737  -7.413  -3.600  1.00  1.06           H  
ATOM   3308 1HB  ALA A 218       3.623  -7.841  -1.353  1.00  1.06           H  
ATOM   3309 2HB  ALA A 218       4.289  -8.966  -2.547  1.00  1.06           H  
ATOM   3310 3HB  ALA A 218       5.266  -7.629  -1.969  1.00  1.06           H  
ATOM   3311  N   MET A 219       4.835  -4.972  -2.903  1.00  1.11           N  
ATOM   3312  CA  MET A 219       4.814  -3.615  -2.397  1.00  1.11           C  
ATOM   3313  C   MET A 219       4.005  -2.736  -3.333  1.00  1.11           C  
ATOM   3314  O   MET A 219       3.161  -1.941  -2.902  1.00  1.11           O  
ATOM   3315  CB  MET A 219       6.243  -3.054  -2.285  1.00  1.11           C  
ATOM   3316  CG  MET A 219       7.193  -3.731  -1.256  1.00  1.11           C  
ATOM   3317  SD  MET A 219       6.647  -3.666   0.439  1.00  1.11           S  
ATOM   3318  CE  MET A 219       5.887  -5.267   0.534  1.00  1.11           C  
ATOM   3319  H   MET A 219       5.703  -5.416  -3.203  1.00  1.11           H  
ATOM   3320  HA  MET A 219       4.334  -3.628  -1.429  1.00  1.11           H  
ATOM   3321 1HB  MET A 219       6.727  -3.138  -3.261  1.00  1.11           H  
ATOM   3322 2HB  MET A 219       6.192  -1.995  -2.042  1.00  1.11           H  
ATOM   3323 1HG  MET A 219       7.298  -4.762  -1.520  1.00  1.11           H  
ATOM   3324 2HG  MET A 219       8.178  -3.270  -1.318  1.00  1.11           H  
ATOM   3325 1HE  MET A 219       5.480  -5.420   1.515  1.00  1.11           H  
ATOM   3326 2HE  MET A 219       5.080  -5.335  -0.195  1.00  1.11           H  
ATOM   3327 3HE  MET A 219       6.631  -6.028   0.323  1.00  1.11           H  
ATOM   3328  N   ALA A 220       4.194  -2.967  -4.630  1.00  1.14           N  
ATOM   3329  CA  ALA A 220       3.539  -2.223  -5.689  1.00  1.14           C  
ATOM   3330  C   ALA A 220       2.027  -2.342  -5.619  1.00  1.14           C  
ATOM   3331  O   ALA A 220       1.312  -1.379  -5.902  1.00  1.14           O  
ATOM   3332  CB  ALA A 220       4.034  -2.720  -7.038  1.00  1.14           C  
ATOM   3333  H   ALA A 220       4.879  -3.672  -4.905  1.00  1.14           H  
ATOM   3334  HA  ALA A 220       3.799  -1.172  -5.574  1.00  1.14           H  
ATOM   3335 1HB  ALA A 220       3.565  -2.148  -7.836  1.00  1.14           H  
ATOM   3336 2HB  ALA A 220       5.116  -2.607  -7.091  1.00  1.14           H  
ATOM   3337 3HB  ALA A 220       3.782  -3.766  -7.149  1.00  1.14           H  
ATOM   3338  N   HIS A 221       1.537  -3.515  -5.216  1.00  1.13           N  
ATOM   3339  CA  HIS A 221       0.105  -3.734  -5.168  1.00  1.13           C  
ATOM   3340  C   HIS A 221      -0.505  -3.702  -3.765  1.00  1.13           C  
ATOM   3341  O   HIS A 221      -1.662  -4.081  -3.583  1.00  1.13           O  
ATOM   3342  CB  HIS A 221      -0.212  -5.038  -5.878  1.00  1.13           C  
ATOM   3343  CG  HIS A 221       0.184  -4.945  -7.331  1.00  1.13           C  
ATOM   3344  ND1 HIS A 221       1.459  -5.219  -7.766  1.00  1.13           N  
ATOM   3345  CD2 HIS A 221      -0.515  -4.566  -8.428  1.00  1.13           C  
ATOM   3346  CE1 HIS A 221       1.531  -5.028  -9.076  1.00  1.13           C  
ATOM   3347  NE2 HIS A 221       0.342  -4.628  -9.503  1.00  1.13           N  
ATOM   3348  H   HIS A 221       2.175  -4.288  -5.014  1.00  1.13           H  
ATOM   3349  HA  HIS A 221      -0.384  -2.944  -5.733  1.00  1.13           H  
ATOM   3350 1HB  HIS A 221       0.343  -5.858  -5.411  1.00  1.13           H  
ATOM   3351 2HB  HIS A 221      -1.275  -5.260  -5.805  1.00  1.13           H  
ATOM   3352  HD1 HIS A 221       2.234  -5.507  -7.171  1.00  1.13           H  
ATOM   3353  HD2 HIS A 221      -1.547  -4.248  -8.572  1.00  1.13           H  
ATOM   3354  HE1 HIS A 221       2.468  -5.195  -9.615  1.00  1.13           H  
ATOM   3355  N   GLY A 222       0.244  -3.216  -2.777  1.00  1.07           N  
ATOM   3356  CA  GLY A 222      -0.295  -3.071  -1.425  1.00  1.07           C  
ATOM   3357  C   GLY A 222      -0.433  -4.331  -0.573  1.00  1.07           C  
ATOM   3358  O   GLY A 222      -1.242  -4.335   0.359  1.00  1.07           O  
ATOM   3359  H   GLY A 222       1.204  -2.914  -2.957  1.00  1.07           H  
ATOM   3360 1HA  GLY A 222       0.353  -2.391  -0.887  1.00  1.07           H  
ATOM   3361 2HA  GLY A 222      -1.262  -2.577  -1.488  1.00  1.07           H  
ATOM   3362  N   CYS A 223       0.320  -5.391  -0.879  1.00  1.00           N  
ATOM   3363  CA  CYS A 223       0.228  -6.618  -0.087  1.00  1.00           C  
ATOM   3364  C   CYS A 223       1.387  -6.689   0.900  1.00  1.00           C  
ATOM   3365  O   CYS A 223       2.489  -6.204   0.617  1.00  1.00           O  
ATOM   3366  CB  CYS A 223       0.246  -7.854  -0.966  1.00  1.00           C  
ATOM   3367  SG  CYS A 223      -1.144  -7.972  -2.097  1.00  1.00           S  
ATOM   3368  H   CYS A 223       0.990  -5.333  -1.644  1.00  1.00           H  
ATOM   3369  HA  CYS A 223      -0.711  -6.611   0.472  1.00  1.00           H  
ATOM   3370 1HB  CYS A 223       1.161  -7.876  -1.545  1.00  1.00           H  
ATOM   3371 2HB  CYS A 223       0.230  -8.735  -0.322  1.00  1.00           H  
ATOM   3372  HG  CYS A 223      -2.095  -7.668  -1.198  1.00  1.00           H  
ATOM   3373  N   ALA A 224       1.148  -7.305   2.053  1.00  0.93           N  
ATOM   3374  CA  ALA A 224       2.215  -7.430   3.040  1.00  0.93           C  
ATOM   3375  C   ALA A 224       3.108  -8.614   2.708  1.00  0.93           C  
ATOM   3376  O   ALA A 224       2.633  -9.575   2.107  1.00  0.93           O  
ATOM   3377  CB  ALA A 224       1.642  -7.568   4.434  1.00  0.93           C  
ATOM   3378  H   ALA A 224       0.225  -7.710   2.228  1.00  0.93           H  
ATOM   3379  HA  ALA A 224       2.808  -6.523   2.997  1.00  0.93           H  
ATOM   3380 1HB  ALA A 224       2.459  -7.624   5.147  1.00  0.93           H  
ATOM   3381 2HB  ALA A 224       1.020  -6.711   4.659  1.00  0.93           H  
ATOM   3382 3HB  ALA A 224       1.039  -8.465   4.494  1.00  0.93           H  
ATOM   3383  N   VAL A 225       4.382  -8.558   3.107  1.00  0.88           N  
ATOM   3384  CA  VAL A 225       5.314  -9.664   2.898  1.00  0.88           C  
ATOM   3385  C   VAL A 225       5.989 -10.171   4.175  1.00  0.88           C  
ATOM   3386  O   VAL A 225       6.747  -9.445   4.823  1.00  0.88           O  
ATOM   3387  CB  VAL A 225       6.419  -9.221   1.913  1.00  0.88           C  
ATOM   3388  CG1 VAL A 225       7.426 -10.355   1.696  1.00  0.88           C  
ATOM   3389  CG2 VAL A 225       5.776  -8.829   0.604  1.00  0.88           C  
ATOM   3390  H   VAL A 225       4.707  -7.714   3.556  1.00  0.88           H  
ATOM   3391  HA  VAL A 225       4.762 -10.490   2.453  1.00  0.88           H  
ATOM   3392  HB  VAL A 225       6.951  -8.377   2.326  1.00  0.88           H  
ATOM   3393 1HG1 VAL A 225       8.202 -10.029   0.999  1.00  0.88           H  
ATOM   3394 2HG1 VAL A 225       7.888 -10.629   2.647  1.00  0.88           H  
ATOM   3395 3HG1 VAL A 225       6.909 -11.223   1.285  1.00  0.88           H  
ATOM   3396 1HG2 VAL A 225       6.532  -8.511  -0.091  1.00  0.88           H  
ATOM   3397 2HG2 VAL A 225       5.251  -9.675   0.193  1.00  0.88           H  
ATOM   3398 3HG2 VAL A 225       5.075  -8.016   0.768  1.00  0.88           H  
ATOM   3399  N   VAL A 226       5.782 -11.449   4.471  1.00  0.88           N  
ATOM   3400  CA  VAL A 226       6.387 -12.123   5.605  1.00  0.88           C  
ATOM   3401  C   VAL A 226       7.728 -12.710   5.241  1.00  0.88           C  
ATOM   3402  O   VAL A 226       7.875 -13.425   4.241  1.00  0.88           O  
ATOM   3403  CB  VAL A 226       5.505 -13.258   6.143  1.00  0.88           C  
ATOM   3404  CG1 VAL A 226       6.217 -14.009   7.227  1.00  0.88           C  
ATOM   3405  CG2 VAL A 226       4.296 -12.743   6.701  1.00  0.88           C  
ATOM   3406  H   VAL A 226       5.148 -11.975   3.890  1.00  0.88           H  
ATOM   3407  HA  VAL A 226       6.529 -11.398   6.393  1.00  0.88           H  
ATOM   3408  HB  VAL A 226       5.270 -13.915   5.354  1.00  0.88           H  
ATOM   3409 1HG1 VAL A 226       5.562 -14.797   7.579  1.00  0.88           H  
ATOM   3410 2HG1 VAL A 226       7.137 -14.447   6.846  1.00  0.88           H  
ATOM   3411 3HG1 VAL A 226       6.452 -13.330   8.049  1.00  0.88           H  
ATOM   3412 1HG2 VAL A 226       3.713 -13.568   7.063  1.00  0.88           H  
ATOM   3413 2HG2 VAL A 226       4.542 -12.113   7.515  1.00  0.88           H  
ATOM   3414 3HG2 VAL A 226       3.755 -12.198   5.943  1.00  0.88           H  
ATOM   3415  N   VAL A 227       8.705 -12.423   6.071  1.00  0.91           N  
ATOM   3416  CA  VAL A 227      10.034 -12.944   5.854  1.00  0.91           C  
ATOM   3417  C   VAL A 227      10.367 -14.028   6.883  1.00  0.91           C  
ATOM   3418  O   VAL A 227      10.503 -13.747   8.076  1.00  0.91           O  
ATOM   3419  CB  VAL A 227      11.021 -11.780   5.959  1.00  0.91           C  
ATOM   3420  CG1 VAL A 227      12.429 -12.281   5.759  1.00  0.91           C  
ATOM   3421  CG2 VAL A 227      10.617 -10.694   4.943  1.00  0.91           C  
ATOM   3422  H   VAL A 227       8.505 -11.807   6.862  1.00  0.91           H  
ATOM   3423  HA  VAL A 227      10.090 -13.377   4.855  1.00  0.91           H  
ATOM   3424  HB  VAL A 227      10.972 -11.368   6.950  1.00  0.91           H  
ATOM   3425 1HG1 VAL A 227      13.133 -11.460   5.866  1.00  0.91           H  
ATOM   3426 2HG1 VAL A 227      12.641 -13.037   6.518  1.00  0.91           H  
ATOM   3427 3HG1 VAL A 227      12.526 -12.725   4.765  1.00  0.91           H  
ATOM   3428 1HG2 VAL A 227      11.291  -9.846   5.026  1.00  0.91           H  
ATOM   3429 2HG2 VAL A 227      10.661 -11.104   3.936  1.00  0.91           H  
ATOM   3430 3HG2 VAL A 227       9.598 -10.359   5.153  1.00  0.91           H  
ATOM   3431  N   ALA A 228      10.520 -15.273   6.424  1.00  0.96           N  
ATOM   3432  CA  ALA A 228      10.807 -16.368   7.347  1.00  0.96           C  
ATOM   3433  C   ALA A 228      12.315 -16.502   7.543  1.00  0.96           C  
ATOM   3434  O   ALA A 228      13.016 -17.068   6.707  1.00  0.96           O  
ATOM   3435  CB  ALA A 228      10.212 -17.663   6.834  1.00  0.96           C  
ATOM   3436  H   ALA A 228      10.398 -15.482   5.428  1.00  0.96           H  
ATOM   3437  HA  ALA A 228      10.357 -16.132   8.311  1.00  0.96           H  
ATOM   3438 1HB  ALA A 228      10.411 -18.471   7.534  1.00  0.96           H  
ATOM   3439 2HB  ALA A 228       9.133 -17.543   6.715  1.00  0.96           H  
ATOM   3440 3HB  ALA A 228      10.658 -17.903   5.870  1.00  0.96           H  
ATOM   3441  N   ARG A 229      12.814 -15.994   8.664  1.00  1.01           N  
ATOM   3442  CA  ARG A 229      14.258 -15.928   8.911  1.00  1.01           C  
ATOM   3443  C   ARG A 229      15.034 -17.242   8.963  1.00  1.01           C  
ATOM   3444  O   ARG A 229      16.193 -17.285   8.543  1.00  1.01           O  
ATOM   3445  CB  ARG A 229      14.541 -15.214  10.223  1.00  1.01           C  
ATOM   3446  CG  ARG A 229      14.331 -13.729  10.207  1.00  1.01           C  
ATOM   3447  CD  ARG A 229      14.603 -13.135  11.532  1.00  1.01           C  
ATOM   3448  NE  ARG A 229      14.590 -11.683  11.495  1.00  1.01           N  
ATOM   3449  CZ  ARG A 229      14.651 -10.895  12.586  1.00  1.01           C  
ATOM   3450  NH1 ARG A 229      14.695 -11.440  13.782  1.00  1.01           N  
ATOM   3451  NH2 ARG A 229      14.678  -9.581  12.462  1.00  1.01           N  
ATOM   3452  H   ARG A 229      12.176 -15.568   9.324  1.00  1.01           H  
ATOM   3453  HA  ARG A 229      14.684 -15.325   8.113  1.00  1.01           H  
ATOM   3454 1HB  ARG A 229      13.909 -15.629  11.004  1.00  1.01           H  
ATOM   3455 2HB  ARG A 229      15.576 -15.398  10.515  1.00  1.01           H  
ATOM   3456 1HG  ARG A 229      15.022 -13.299   9.510  1.00  1.01           H  
ATOM   3457 2HG  ARG A 229      13.309 -13.493   9.903  1.00  1.01           H  
ATOM   3458 1HD  ARG A 229      13.844 -13.466  12.239  1.00  1.01           H  
ATOM   3459 2HD  ARG A 229      15.585 -13.460  11.877  1.00  1.01           H  
ATOM   3460  HE  ARG A 229      14.565 -11.238  10.585  1.00  1.01           H  
ATOM   3461 1HH1 ARG A 229      14.681 -12.448  13.879  1.00  1.01           H  
ATOM   3462 2HH1 ARG A 229      14.745 -10.855  14.603  1.00  1.01           H  
ATOM   3463 1HH2 ARG A 229      14.661  -9.160  11.545  1.00  1.01           H  
ATOM   3464 2HH2 ARG A 229      14.727  -8.998  13.287  1.00  1.01           H  
ATOM   3465  N   HIS A 230      14.426 -18.302   9.496  1.00  1.03           N  
ATOM   3466  CA  HIS A 230      15.176 -19.547   9.670  1.00  1.03           C  
ATOM   3467  C   HIS A 230      14.591 -20.749   8.927  1.00  1.03           C  
ATOM   3468  O   HIS A 230      15.171 -21.833   8.939  1.00  1.03           O  
ATOM   3469  CB  HIS A 230      15.265 -19.849  11.165  1.00  1.03           C  
ATOM   3470  CG  HIS A 230      15.911 -18.723  11.929  1.00  1.03           C  
ATOM   3471  ND1 HIS A 230      17.229 -18.362  11.755  1.00  1.03           N  
ATOM   3472  CD2 HIS A 230      15.404 -17.869  12.851  1.00  1.03           C  
ATOM   3473  CE1 HIS A 230      17.507 -17.333  12.538  1.00  1.03           C  
ATOM   3474  NE2 HIS A 230      16.416 -17.014  13.213  1.00  1.03           N  
ATOM   3475  H   HIS A 230      13.473 -18.223   9.810  1.00  1.03           H  
ATOM   3476  HA  HIS A 230      16.190 -19.410   9.299  1.00  1.03           H  
ATOM   3477 1HB  HIS A 230      14.265 -20.016  11.567  1.00  1.03           H  
ATOM   3478 2HB  HIS A 230      15.844 -20.758  11.323  1.00  1.03           H  
ATOM   3479  HD1 HIS A 230      17.880 -18.784  11.123  1.00  1.03           H  
ATOM   3480  HD2 HIS A 230      14.415 -17.764  13.298  1.00  1.03           H  
ATOM   3481  HE1 HIS A 230      18.505 -16.897  12.543  1.00  1.03           H  
ATOM   3482  N   ASN A 231      13.420 -20.567   8.325  1.00  1.03           N  
ATOM   3483  CA  ASN A 231      12.697 -21.617   7.591  1.00  1.03           C  
ATOM   3484  C   ASN A 231      12.389 -22.868   8.449  1.00  1.03           C  
ATOM   3485  O   ASN A 231      12.326 -23.985   7.938  1.00  1.03           O  
ATOM   3486  CB  ASN A 231      13.507 -22.006   6.361  1.00  1.03           C  
ATOM   3487  CG  ASN A 231      12.692 -22.604   5.263  1.00  1.03           C  
ATOM   3488  OD1 ASN A 231      11.577 -22.160   5.036  1.00  1.03           O  
ATOM   3489  ND2 ASN A 231      13.230 -23.573   4.563  1.00  1.03           N  
ATOM   3490  H   ASN A 231      13.024 -19.640   8.340  1.00  1.03           H  
ATOM   3491  HA  ASN A 231      11.738 -21.208   7.266  1.00  1.03           H  
ATOM   3492 1HB  ASN A 231      14.021 -21.125   5.974  1.00  1.03           H  
ATOM   3493 2HB  ASN A 231      14.272 -22.728   6.649  1.00  1.03           H  
ATOM   3494 1HD2 ASN A 231      12.718 -23.976   3.788  1.00  1.03           H  
ATOM   3495 2HD2 ASN A 231      14.151 -23.892   4.778  1.00  1.03           H  
ATOM   3496  N   ASP A 232      12.166 -22.668   9.750  1.00  0.99           N  
ATOM   3497  CA  ASP A 232      11.816 -23.735  10.690  1.00  0.99           C  
ATOM   3498  C   ASP A 232      10.315 -23.984  10.683  1.00  0.99           C  
ATOM   3499  O   ASP A 232       9.584 -23.095  11.113  1.00  0.99           O  
ATOM   3500  CB  ASP A 232      12.272 -23.403  12.115  1.00  0.99           C  
ATOM   3501  CG  ASP A 232      11.962 -24.525  13.182  1.00  0.99           C  
ATOM   3502  OD1 ASP A 232      10.904 -25.163  13.130  1.00  0.99           O  
ATOM   3503  OD2 ASP A 232      12.797 -24.717  14.035  1.00  0.99           O  
ATOM   3504  H   ASP A 232      12.248 -21.726  10.098  1.00  0.99           H  
ATOM   3505  HA  ASP A 232      12.369 -24.618  10.398  1.00  0.99           H  
ATOM   3506 1HB  ASP A 232      13.351 -23.224  12.110  1.00  0.99           H  
ATOM   3507 2HB  ASP A 232      11.800 -22.476  12.438  1.00  0.99           H  
ATOM   3508  N   PRO A 233       9.808 -25.159  10.264  1.00  0.94           N  
ATOM   3509  CA  PRO A 233       8.401 -25.489  10.129  1.00  0.94           C  
ATOM   3510  C   PRO A 233       7.525 -25.099  11.294  1.00  0.94           C  
ATOM   3511  O   PRO A 233       6.348 -24.816  11.091  1.00  0.94           O  
ATOM   3512  CB  PRO A 233       8.442 -27.001   9.979  1.00  0.94           C  
ATOM   3513  CG  PRO A 233       9.734 -27.268   9.332  1.00  0.94           C  
ATOM   3514  CD  PRO A 233      10.697 -26.284   9.931  1.00  0.94           C  
ATOM   3515  HA  PRO A 233       8.012 -25.030   9.230  1.00  0.94           H  
ATOM   3516 1HB  PRO A 233       8.355 -27.476  10.969  1.00  0.94           H  
ATOM   3517 2HB  PRO A 233       7.587 -27.341   9.375  1.00  0.94           H  
ATOM   3518 1HG  PRO A 233      10.028 -28.319   9.472  1.00  0.94           H  
ATOM   3519 2HG  PRO A 233       9.611 -27.100   8.269  1.00  0.94           H  
ATOM   3520 1HD  PRO A 233      11.180 -26.681  10.841  1.00  0.94           H  
ATOM   3521 2HD  PRO A 233      11.410 -26.017   9.143  1.00  0.94           H  
ATOM   3522  N   GLN A 234       8.043 -25.109  12.522  1.00  0.89           N  
ATOM   3523  CA  GLN A 234       7.154 -24.721  13.610  1.00  0.89           C  
ATOM   3524  C   GLN A 234       6.862 -23.227  13.510  1.00  0.89           C  
ATOM   3525  O   GLN A 234       5.736 -22.770  13.755  1.00  0.89           O  
ATOM   3526  CB  GLN A 234       7.752 -25.073  14.965  1.00  0.89           C  
ATOM   3527  CG  GLN A 234       6.812 -24.804  16.137  1.00  0.89           C  
ATOM   3528  CD  GLN A 234       5.523 -25.624  16.040  1.00  0.89           C  
ATOM   3529  OE1 GLN A 234       5.561 -26.852  15.917  1.00  0.89           O  
ATOM   3530  NE2 GLN A 234       4.384 -24.931  16.092  1.00  0.89           N  
ATOM   3531  H   GLN A 234       9.037 -25.313  12.700  1.00  0.89           H  
ATOM   3532  HA  GLN A 234       6.214 -25.257  13.503  1.00  0.89           H  
ATOM   3533 1HB  GLN A 234       8.022 -26.128  14.975  1.00  0.89           H  
ATOM   3534 2HB  GLN A 234       8.672 -24.503  15.114  1.00  0.89           H  
ATOM   3535 1HG  GLN A 234       7.320 -25.069  17.064  1.00  0.89           H  
ATOM   3536 2HG  GLN A 234       6.548 -23.746  16.142  1.00  0.89           H  
ATOM   3537 1HE2 GLN A 234       3.467 -25.391  16.008  1.00  0.89           H  
ATOM   3538 2HE2 GLN A 234       4.407 -23.940  16.195  1.00  0.89           H  
ATOM   3539  N   SER A 235       7.885 -22.462  13.127  1.00  0.85           N  
ATOM   3540  CA  SER A 235       7.744 -21.026  13.001  1.00  0.85           C  
ATOM   3541  C   SER A 235       6.975 -20.744  11.736  1.00  0.85           C  
ATOM   3542  O   SER A 235       6.131 -19.853  11.703  1.00  0.85           O  
ATOM   3543  CB  SER A 235       9.091 -20.324  12.963  1.00  0.85           C  
ATOM   3544  OG  SER A 235       9.774 -20.452  14.184  1.00  0.85           O  
ATOM   3545  H   SER A 235       8.769 -22.895  12.868  1.00  0.85           H  
ATOM   3546  HA  SER A 235       7.176 -20.651  13.851  1.00  0.85           H  
ATOM   3547 1HB  SER A 235       9.695 -20.746  12.161  1.00  0.85           H  
ATOM   3548 2HB  SER A 235       8.940 -19.269  12.736  1.00  0.85           H  
ATOM   3549  HG  SER A 235       9.882 -21.396  14.331  1.00  0.85           H  
ATOM   3550  N   MET A 236       7.240 -21.528  10.691  1.00  0.83           N  
ATOM   3551  CA  MET A 236       6.569 -21.267   9.432  1.00  0.83           C  
ATOM   3552  C   MET A 236       5.076 -21.511   9.595  1.00  0.83           C  
ATOM   3553  O   MET A 236       4.271 -20.687   9.175  1.00  0.83           O  
ATOM   3554  CB  MET A 236       7.072 -22.171   8.328  1.00  0.83           C  
ATOM   3555  CG  MET A 236       8.486 -21.973   7.846  1.00  0.83           C  
ATOM   3556  SD  MET A 236       8.862 -22.948   6.322  1.00  0.83           S  
ATOM   3557  CE  MET A 236       9.115 -24.672   6.724  1.00  0.83           C  
ATOM   3558  H   MET A 236       7.943 -22.259  10.783  1.00  0.83           H  
ATOM   3559  HA  MET A 236       6.721 -20.229   9.152  1.00  0.83           H  
ATOM   3560 1HB  MET A 236       6.947 -23.190   8.632  1.00  0.83           H  
ATOM   3561 2HB  MET A 236       6.446 -21.997   7.469  1.00  0.83           H  
ATOM   3562 1HG  MET A 236       8.660 -20.922   7.633  1.00  0.83           H  
ATOM   3563 2HG  MET A 236       9.177 -22.276   8.625  1.00  0.83           H  
ATOM   3564 1HE  MET A 236       9.348 -25.236   5.830  1.00  0.83           H  
ATOM   3565 2HE  MET A 236       9.936 -24.761   7.423  1.00  0.83           H  
ATOM   3566 3HE  MET A 236       8.227 -25.079   7.142  1.00  0.83           H  
ATOM   3567  N   LEU A 237       4.689 -22.604  10.267  1.00  0.83           N  
ATOM   3568  CA  LEU A 237       3.269 -22.861  10.472  1.00  0.83           C  
ATOM   3569  C   LEU A 237       2.667 -21.781  11.363  1.00  0.83           C  
ATOM   3570  O   LEU A 237       1.549 -21.318  11.114  1.00  0.83           O  
ATOM   3571  CB  LEU A 237       3.036 -24.273  11.050  1.00  0.83           C  
ATOM   3572  CG  LEU A 237       3.314 -25.472  10.065  1.00  0.83           C  
ATOM   3573  CD1 LEU A 237       3.239 -26.787  10.810  1.00  0.83           C  
ATOM   3574  CD2 LEU A 237       2.279 -25.475   8.945  1.00  0.83           C  
ATOM   3575  H   LEU A 237       5.369 -23.278  10.615  1.00  0.83           H  
ATOM   3576  HA  LEU A 237       2.774 -22.817   9.506  1.00  0.83           H  
ATOM   3577 1HB  LEU A 237       3.698 -24.399  11.914  1.00  0.83           H  
ATOM   3578 2HB  LEU A 237       2.005 -24.348  11.397  1.00  0.83           H  
ATOM   3579  HG  LEU A 237       4.312 -25.368   9.645  1.00  0.83           H  
ATOM   3580 1HD1 LEU A 237       3.431 -27.599  10.114  1.00  0.83           H  
ATOM   3581 2HD1 LEU A 237       3.986 -26.795  11.607  1.00  0.83           H  
ATOM   3582 3HD1 LEU A 237       2.245 -26.912  11.243  1.00  0.83           H  
ATOM   3583 1HD2 LEU A 237       2.492 -26.307   8.272  1.00  0.83           H  
ATOM   3584 2HD2 LEU A 237       1.282 -25.593   9.367  1.00  0.83           H  
ATOM   3585 3HD2 LEU A 237       2.333 -24.548   8.405  1.00  0.83           H  
ATOM   3586  N   SER A 238       3.425 -21.316  12.367  1.00  0.83           N  
ATOM   3587  CA  SER A 238       2.920 -20.264  13.233  1.00  0.83           C  
ATOM   3588  C   SER A 238       2.661 -18.995  12.414  1.00  0.83           C  
ATOM   3589  O   SER A 238       1.627 -18.343  12.588  1.00  0.83           O  
ATOM   3590  CB  SER A 238       3.921 -19.969  14.339  1.00  0.83           C  
ATOM   3591  OG  SER A 238       4.091 -21.081  15.185  1.00  0.83           O  
ATOM   3592  H   SER A 238       4.338 -21.724  12.572  1.00  0.83           H  
ATOM   3593  HA  SER A 238       1.980 -20.595  13.675  1.00  0.83           H  
ATOM   3594 1HB  SER A 238       4.873 -19.693  13.904  1.00  0.83           H  
ATOM   3595 2HB  SER A 238       3.572 -19.119  14.920  1.00  0.83           H  
ATOM   3596  HG  SER A 238       4.488 -21.789  14.623  1.00  0.83           H  
ATOM   3597  N   LEU A 239       3.578 -18.662  11.490  1.00  0.84           N  
ATOM   3598  CA  LEU A 239       3.420 -17.487  10.635  1.00  0.84           C  
ATOM   3599  C   LEU A 239       2.225 -17.632   9.710  1.00  0.84           C  
ATOM   3600  O   LEU A 239       1.460 -16.680   9.521  1.00  0.84           O  
ATOM   3601  CB  LEU A 239       4.668 -17.291   9.748  1.00  0.84           C  
ATOM   3602  CG  LEU A 239       5.979 -16.847  10.430  1.00  0.84           C  
ATOM   3603  CD1 LEU A 239       7.153 -16.960   9.431  1.00  0.84           C  
ATOM   3604  CD2 LEU A 239       5.822 -15.434  10.903  1.00  0.84           C  
ATOM   3605  H   LEU A 239       4.419 -19.230  11.400  1.00  0.84           H  
ATOM   3606  HA  LEU A 239       3.275 -16.614  11.266  1.00  0.84           H  
ATOM   3607 1HB  LEU A 239       4.875 -18.234   9.250  1.00  0.84           H  
ATOM   3608 2HB  LEU A 239       4.431 -16.557   8.981  1.00  0.84           H  
ATOM   3609  HG  LEU A 239       6.193 -17.483  11.277  1.00  0.84           H  
ATOM   3610 1HD1 LEU A 239       8.074 -16.643   9.921  1.00  0.84           H  
ATOM   3611 2HD1 LEU A 239       7.256 -17.988   9.105  1.00  0.84           H  
ATOM   3612 3HD1 LEU A 239       6.976 -16.341   8.575  1.00  0.84           H  
ATOM   3613 1HD2 LEU A 239       6.742 -15.130  11.370  1.00  0.84           H  
ATOM   3614 2HD2 LEU A 239       5.608 -14.777  10.068  1.00  0.84           H  
ATOM   3615 3HD2 LEU A 239       5.014 -15.395  11.616  1.00  0.84           H  
ATOM   3616  N   LEU A 240       2.048 -18.834   9.149  1.00  0.86           N  
ATOM   3617  CA  LEU A 240       0.970 -19.074   8.206  1.00  0.86           C  
ATOM   3618  C   LEU A 240      -0.395 -18.946   8.866  1.00  0.86           C  
ATOM   3619  O   LEU A 240      -1.323 -18.354   8.295  1.00  0.86           O  
ATOM   3620  CB  LEU A 240       1.104 -20.468   7.580  1.00  0.86           C  
ATOM   3621  CG  LEU A 240       2.325 -20.692   6.633  1.00  0.86           C  
ATOM   3622  CD1 LEU A 240       2.357 -22.148   6.176  1.00  0.86           C  
ATOM   3623  CD2 LEU A 240       2.252 -19.748   5.525  1.00  0.86           C  
ATOM   3624  H   LEU A 240       2.715 -19.581   9.347  1.00  0.86           H  
ATOM   3625  HA  LEU A 240       1.046 -18.345   7.417  1.00  0.86           H  
ATOM   3626 1HB  LEU A 240       1.182 -21.190   8.389  1.00  0.86           H  
ATOM   3627 2HB  LEU A 240       0.200 -20.676   7.013  1.00  0.86           H  
ATOM   3628  HG  LEU A 240       3.230 -20.506   7.153  1.00  0.86           H  
ATOM   3629 1HD1 LEU A 240       3.220 -22.305   5.530  1.00  0.86           H  
ATOM   3630 2HD1 LEU A 240       2.437 -22.785   7.037  1.00  0.86           H  
ATOM   3631 3HD1 LEU A 240       1.454 -22.382   5.635  1.00  0.86           H  
ATOM   3632 1HD2 LEU A 240       3.109 -19.887   4.865  1.00  0.86           H  
ATOM   3633 2HD2 LEU A 240       1.337 -19.901   4.990  1.00  0.86           H  
ATOM   3634 3HD2 LEU A 240       2.270 -18.767   5.929  1.00  0.86           H  
ATOM   3635  N   ARG A 241      -0.506 -19.439  10.108  1.00  0.89           N  
ATOM   3636  CA  ARG A 241      -1.765 -19.359  10.840  1.00  0.89           C  
ATOM   3637  C   ARG A 241      -2.024 -17.955  11.371  1.00  0.89           C  
ATOM   3638  O   ARG A 241      -3.125 -17.419  11.222  1.00  0.89           O  
ATOM   3639  CB  ARG A 241      -1.769 -20.302  12.051  1.00  0.89           C  
ATOM   3640  CG  ARG A 241      -1.822 -21.818  11.760  1.00  0.89           C  
ATOM   3641  CD  ARG A 241      -1.851 -22.614  13.023  1.00  0.89           C  
ATOM   3642  NE  ARG A 241      -3.103 -22.385  13.749  1.00  0.89           N  
ATOM   3643  CZ  ARG A 241      -3.308 -22.615  15.065  1.00  0.89           C  
ATOM   3644  NH1 ARG A 241      -2.345 -23.082  15.826  1.00  0.89           N  
ATOM   3645  NH2 ARG A 241      -4.495 -22.358  15.597  1.00  0.89           N  
ATOM   3646  H   ARG A 241       0.290 -19.920  10.530  1.00  0.89           H  
ATOM   3647  HA  ARG A 241      -2.576 -19.633  10.168  1.00  0.89           H  
ATOM   3648 1HB  ARG A 241      -0.856 -20.128  12.627  1.00  0.89           H  
ATOM   3649 2HB  ARG A 241      -2.610 -20.058  12.696  1.00  0.89           H  
ATOM   3650 1HG  ARG A 241      -2.731 -22.052  11.222  1.00  0.89           H  
ATOM   3651 2HG  ARG A 241      -0.952 -22.119  11.173  1.00  0.89           H  
ATOM   3652 1HD  ARG A 241      -1.782 -23.682  12.785  1.00  0.89           H  
ATOM   3653 2HD  ARG A 241      -1.014 -22.332  13.668  1.00  0.89           H  
ATOM   3654  HE  ARG A 241      -3.882 -22.028  13.216  1.00  0.89           H  
ATOM   3655 1HH1 ARG A 241      -1.414 -23.302  15.436  1.00  0.89           H  
ATOM   3656 2HH1 ARG A 241      -2.511 -23.245  16.805  1.00  0.89           H  
ATOM   3657 1HH2 ARG A 241      -5.241 -21.994  15.020  1.00  0.89           H  
ATOM   3658 2HH2 ARG A 241      -4.654 -22.523  16.581  1.00  0.89           H  
ATOM   3659  N   ALA A 242      -1.002 -17.344  11.974  1.00  0.91           N  
ATOM   3660  CA  ALA A 242      -1.136 -16.028  12.583  1.00  0.91           C  
ATOM   3661  C   ALA A 242      -1.487 -14.939  11.589  1.00  0.91           C  
ATOM   3662  O   ALA A 242      -2.254 -14.030  11.907  1.00  0.91           O  
ATOM   3663  CB  ALA A 242       0.158 -15.647  13.280  1.00  0.91           C  
ATOM   3664  H   ALA A 242      -0.099 -17.809  12.048  1.00  0.91           H  
ATOM   3665  HA  ALA A 242      -1.937 -16.084  13.319  1.00  0.91           H  
ATOM   3666 1HB  ALA A 242       0.042 -14.679  13.762  1.00  0.91           H  
ATOM   3667 2HB  ALA A 242       0.405 -16.402  14.025  1.00  0.91           H  
ATOM   3668 3HB  ALA A 242       0.956 -15.595  12.540  1.00  0.91           H  
ATOM   3669  N   ARG A 243      -0.916 -15.010  10.389  1.00  0.93           N  
ATOM   3670  CA  ARG A 243      -1.122 -13.956   9.415  1.00  0.93           C  
ATOM   3671  C   ARG A 243      -2.024 -14.315   8.240  1.00  0.93           C  
ATOM   3672  O   ARG A 243      -2.173 -13.512   7.318  1.00  0.93           O  
ATOM   3673  CB  ARG A 243       0.239 -13.495   8.943  1.00  0.93           C  
ATOM   3674  CG  ARG A 243       1.022 -12.779  10.034  1.00  0.93           C  
ATOM   3675  CD  ARG A 243       2.440 -12.645   9.732  1.00  0.93           C  
ATOM   3676  NE  ARG A 243       3.115 -11.834  10.740  1.00  0.93           N  
ATOM   3677  CZ  ARG A 243       3.474 -12.278  11.955  1.00  0.93           C  
ATOM   3678  NH1 ARG A 243       3.222 -13.516  12.287  1.00  0.93           N  
ATOM   3679  NH2 ARG A 243       4.074 -11.476  12.812  1.00  0.93           N  
ATOM   3680  H   ARG A 243      -0.275 -15.772  10.158  1.00  0.93           H  
ATOM   3681  HA  ARG A 243      -1.583 -13.117   9.933  1.00  0.93           H  
ATOM   3682 1HB  ARG A 243       0.822 -14.355   8.623  1.00  0.93           H  
ATOM   3683 2HB  ARG A 243       0.132 -12.826   8.090  1.00  0.93           H  
ATOM   3684 1HG  ARG A 243       0.611 -11.779  10.171  1.00  0.93           H  
ATOM   3685 2HG  ARG A 243       0.932 -13.334  10.966  1.00  0.93           H  
ATOM   3686 1HD  ARG A 243       2.908 -13.633   9.710  1.00  0.93           H  
ATOM   3687 2HD  ARG A 243       2.550 -12.178   8.780  1.00  0.93           H  
ATOM   3688  HE  ARG A 243       3.320 -10.869  10.515  1.00  0.93           H  
ATOM   3689 1HH1 ARG A 243       2.770 -14.125  11.621  1.00  0.93           H  
ATOM   3690 2HH1 ARG A 243       3.483 -13.864  13.200  1.00  0.93           H  
ATOM   3691 1HH2 ARG A 243       4.270 -10.513  12.562  1.00  0.93           H  
ATOM   3692 2HH2 ARG A 243       4.375 -11.827  13.734  1.00  0.93           H  
ATOM   3693  N   ARG A 244      -2.652 -15.493   8.281  1.00  0.94           N  
ATOM   3694  CA  ARG A 244      -3.570 -15.918   7.221  1.00  0.94           C  
ATOM   3695  C   ARG A 244      -2.947 -15.728   5.845  1.00  0.94           C  
ATOM   3696  O   ARG A 244      -3.506 -15.040   4.990  1.00  0.94           O  
ATOM   3697  CB  ARG A 244      -4.875 -15.144   7.309  1.00  0.94           C  
ATOM   3698  CG  ARG A 244      -5.641 -15.358   8.608  1.00  0.94           C  
ATOM   3699  CD  ARG A 244      -6.938 -14.629   8.619  1.00  0.94           C  
ATOM   3700  NE  ARG A 244      -7.650 -14.821   9.873  1.00  0.94           N  
ATOM   3701  CZ  ARG A 244      -8.828 -14.242  10.188  1.00  0.94           C  
ATOM   3702  NH1 ARG A 244      -9.419 -13.437   9.331  1.00  0.94           N  
ATOM   3703  NH2 ARG A 244      -9.389 -14.484  11.360  1.00  0.94           N  
ATOM   3704  H   ARG A 244      -2.492 -16.111   9.070  1.00  0.94           H  
ATOM   3705  HA  ARG A 244      -3.782 -16.980   7.358  1.00  0.94           H  
ATOM   3706 1HB  ARG A 244      -4.686 -14.078   7.204  1.00  0.94           H  
ATOM   3707 2HB  ARG A 244      -5.527 -15.442   6.489  1.00  0.94           H  
ATOM   3708 1HG  ARG A 244      -5.841 -16.422   8.736  1.00  0.94           H  
ATOM   3709 2HG  ARG A 244      -5.036 -15.004   9.448  1.00  0.94           H  
ATOM   3710 1HD  ARG A 244      -6.756 -13.562   8.489  1.00  0.94           H  
ATOM   3711 2HD  ARG A 244      -7.570 -14.991   7.808  1.00  0.94           H  
ATOM   3712  HE  ARG A 244      -7.226 -15.432  10.561  1.00  0.94           H  
ATOM   3713 1HH1 ARG A 244      -8.991 -13.250   8.435  1.00  0.94           H  
ATOM   3714 2HH1 ARG A 244     -10.299 -13.004   9.569  1.00  0.94           H  
ATOM   3715 1HH2 ARG A 244      -8.935 -15.102  12.018  1.00  0.94           H  
ATOM   3716 2HH2 ARG A 244     -10.269 -14.052  11.597  1.00  0.94           H  
ATOM   3717  N   ILE A 245      -1.778 -16.319   5.642  1.00  0.93           N  
ATOM   3718  CA  ILE A 245      -1.019 -16.068   4.414  1.00  0.93           C  
ATOM   3719  C   ILE A 245      -1.719 -16.509   3.135  1.00  0.93           C  
ATOM   3720  O   ILE A 245      -2.196 -17.641   3.058  1.00  0.93           O  
ATOM   3721  CB  ILE A 245       0.332 -16.761   4.516  1.00  0.93           C  
ATOM   3722  CG1 ILE A 245       1.091 -16.167   5.696  1.00  0.93           C  
ATOM   3723  CG2 ILE A 245       1.098 -16.654   3.247  1.00  0.93           C  
ATOM   3724  CD1 ILE A 245       1.311 -14.777   5.573  1.00  0.93           C  
ATOM   3725  H   ILE A 245      -1.413 -16.920   6.386  1.00  0.93           H  
ATOM   3726  HA  ILE A 245      -0.847 -14.995   4.342  1.00  0.93           H  
ATOM   3727  HB  ILE A 245       0.167 -17.809   4.740  1.00  0.93           H  
ATOM   3728 1HG1 ILE A 245       0.521 -16.328   6.614  1.00  0.93           H  
ATOM   3729 2HG1 ILE A 245       2.062 -16.625   5.786  1.00  0.93           H  
ATOM   3730 1HG2 ILE A 245       2.038 -17.160   3.353  1.00  0.93           H  
ATOM   3731 2HG2 ILE A 245       0.535 -17.116   2.444  1.00  0.93           H  
ATOM   3732 3HG2 ILE A 245       1.279 -15.607   3.008  1.00  0.93           H  
ATOM   3733 1HD1 ILE A 245       1.835 -14.428   6.433  1.00  0.93           H  
ATOM   3734 2HD1 ILE A 245       1.895 -14.589   4.675  1.00  0.93           H  
ATOM   3735 3HD1 ILE A 245       0.353 -14.280   5.509  1.00  0.93           H  
ATOM   3736  N   SER A 246      -1.758 -15.588   2.145  1.00  0.90           N  
ATOM   3737  CA  SER A 246      -2.395 -15.759   0.833  1.00  0.90           C  
ATOM   3738  C   SER A 246      -1.452 -16.322  -0.226  1.00  0.90           C  
ATOM   3739  O   SER A 246      -1.894 -16.976  -1.173  1.00  0.90           O  
ATOM   3740  CB  SER A 246      -2.942 -14.446   0.359  1.00  0.90           C  
ATOM   3741  OG  SER A 246      -3.943 -13.986   1.216  1.00  0.90           O  
ATOM   3742  H   SER A 246      -1.296 -14.701   2.310  1.00  0.90           H  
ATOM   3743  HA  SER A 246      -3.228 -16.449   0.949  1.00  0.90           H  
ATOM   3744 1HB  SER A 246      -2.147 -13.723   0.327  1.00  0.90           H  
ATOM   3745 2HB  SER A 246      -3.331 -14.556  -0.652  1.00  0.90           H  
ATOM   3746  HG  SER A 246      -4.618 -14.669   1.220  1.00  0.90           H  
ATOM   3747  N   TRP A 247      -0.161 -16.043  -0.102  1.00  0.88           N  
ATOM   3748  CA  TRP A 247       0.767 -16.647  -1.054  1.00  0.88           C  
ATOM   3749  C   TRP A 247       1.978 -17.158  -0.304  1.00  0.88           C  
ATOM   3750  O   TRP A 247       2.494 -16.462   0.569  1.00  0.88           O  
ATOM   3751  CB  TRP A 247       1.231 -15.672  -2.125  1.00  0.88           C  
ATOM   3752  CG  TRP A 247       0.145 -15.054  -2.890  1.00  0.88           C  
ATOM   3753  CD1 TRP A 247      -0.387 -15.506  -4.021  1.00  0.88           C  
ATOM   3754  CD2 TRP A 247      -0.510 -13.805  -2.614  1.00  0.88           C  
ATOM   3755  NE1 TRP A 247      -1.351 -14.644  -4.466  1.00  0.88           N  
ATOM   3756  CE2 TRP A 247      -1.429 -13.598  -3.624  1.00  0.88           C  
ATOM   3757  CE3 TRP A 247      -0.383 -12.871  -1.623  1.00  0.88           C  
ATOM   3758  CZ2 TRP A 247      -2.227 -12.477  -3.668  1.00  0.88           C  
ATOM   3759  CZ3 TRP A 247      -1.150 -11.751  -1.660  1.00  0.88           C  
ATOM   3760  CH2 TRP A 247      -2.061 -11.549  -2.656  1.00  0.88           C  
ATOM   3761  H   TRP A 247       0.147 -15.423   0.646  1.00  0.88           H  
ATOM   3762  HA  TRP A 247       0.284 -17.491  -1.535  1.00  0.88           H  
ATOM   3763 1HB  TRP A 247       1.820 -14.899  -1.669  1.00  0.88           H  
ATOM   3764 2HB  TRP A 247       1.876 -16.204  -2.827  1.00  0.88           H  
ATOM   3765  HD1 TRP A 247      -0.090 -16.425  -4.513  1.00  0.88           H  
ATOM   3766  HE1 TRP A 247      -1.914 -14.772  -5.321  1.00  0.88           H  
ATOM   3767  HE3 TRP A 247       0.324 -13.024  -0.826  1.00  0.88           H  
ATOM   3768  HZ2 TRP A 247      -2.949 -12.316  -4.467  1.00  0.88           H  
ATOM   3769  HZ3 TRP A 247      -1.012 -11.022  -0.864  1.00  0.88           H  
ATOM   3770  HH2 TRP A 247      -2.662 -10.642  -2.644  1.00  0.88           H  
ATOM   3771  N   ILE A 248       2.453 -18.342  -0.663  1.00  0.87           N  
ATOM   3772  CA  ILE A 248       3.626 -18.908   0.016  1.00  0.87           C  
ATOM   3773  C   ILE A 248       4.668 -19.290  -1.017  1.00  0.87           C  
ATOM   3774  O   ILE A 248       4.338 -19.978  -1.980  1.00  0.87           O  
ATOM   3775  CB  ILE A 248       3.281 -20.172   0.821  1.00  0.87           C  
ATOM   3776  CG1 ILE A 248       2.205 -19.913   1.817  1.00  0.87           C  
ATOM   3777  CG2 ILE A 248       4.524 -20.652   1.585  1.00  0.87           C  
ATOM   3778  CD1 ILE A 248       1.699 -21.178   2.437  1.00  0.87           C  
ATOM   3779  H   ILE A 248       1.981 -18.839  -1.423  1.00  0.87           H  
ATOM   3780  HA  ILE A 248       4.050 -18.163   0.685  1.00  0.87           H  
ATOM   3781  HB  ILE A 248       2.943 -20.949   0.151  1.00  0.87           H  
ATOM   3782 1HG1 ILE A 248       2.589 -19.264   2.589  1.00  0.87           H  
ATOM   3783 2HG1 ILE A 248       1.367 -19.423   1.331  1.00  0.87           H  
ATOM   3784 1HG2 ILE A 248       4.283 -21.545   2.159  1.00  0.87           H  
ATOM   3785 2HG2 ILE A 248       5.327 -20.882   0.892  1.00  0.87           H  
ATOM   3786 3HG2 ILE A 248       4.846 -19.862   2.261  1.00  0.87           H  
ATOM   3787 1HD1 ILE A 248       0.920 -20.939   3.134  1.00  0.87           H  
ATOM   3788 2HD1 ILE A 248       1.299 -21.823   1.681  1.00  0.87           H  
ATOM   3789 3HD1 ILE A 248       2.512 -21.688   2.952  1.00  0.87           H  
ATOM   3790  N   SER A 249       5.916 -18.902  -0.825  1.00  0.88           N  
ATOM   3791  CA  SER A 249       6.907 -19.275  -1.825  1.00  0.88           C  
ATOM   3792  C   SER A 249       8.196 -19.859  -1.249  1.00  0.88           C  
ATOM   3793  O   SER A 249       8.829 -19.277  -0.367  1.00  0.88           O  
ATOM   3794  CB  SER A 249       7.214 -18.080  -2.687  1.00  0.88           C  
ATOM   3795  OG  SER A 249       8.169 -18.408  -3.606  1.00  0.88           O  
ATOM   3796  H   SER A 249       6.148 -18.310  -0.025  1.00  0.88           H  
ATOM   3797  HA  SER A 249       6.472 -20.040  -2.464  1.00  0.88           H  
ATOM   3798 1HB  SER A 249       6.305 -17.764  -3.203  1.00  0.88           H  
ATOM   3799 2HB  SER A 249       7.556 -17.247  -2.072  1.00  0.88           H  
ATOM   3800  HG  SER A 249       7.958 -19.317  -3.892  1.00  0.88           H  
ATOM   3801  N   GLY A 250       8.580 -21.027  -1.772  1.00  0.91           N  
ATOM   3802  CA  GLY A 250       9.772 -21.749  -1.300  1.00  0.91           C  
ATOM   3803  C   GLY A 250       9.982 -23.036  -2.098  1.00  0.91           C  
ATOM   3804  O   GLY A 250       9.111 -23.440  -2.846  1.00  0.91           O  
ATOM   3805  H   GLY A 250       8.015 -21.415  -2.531  1.00  0.91           H  
ATOM   3806 1HA  GLY A 250      10.646 -21.108  -1.346  1.00  0.91           H  
ATOM   3807 2HA  GLY A 250       9.623 -22.006  -0.254  1.00  0.91           H  
ATOM   3808  N   PRO A 251      11.105 -23.733  -1.937  1.00  0.94           N  
ATOM   3809  CA  PRO A 251      11.424 -24.956  -2.650  1.00  0.94           C  
ATOM   3810  C   PRO A 251      10.552 -26.104  -2.120  1.00  0.94           C  
ATOM   3811  O   PRO A 251      10.079 -26.039  -0.983  1.00  0.94           O  
ATOM   3812  CB  PRO A 251      12.915 -25.125  -2.347  1.00  0.94           C  
ATOM   3813  CG  PRO A 251      13.107 -24.447  -1.023  1.00  0.94           C  
ATOM   3814  CD  PRO A 251      12.132 -23.273  -1.010  1.00  0.94           C  
ATOM   3815  HA  PRO A 251      11.261 -24.764  -3.714  1.00  0.94           H  
ATOM   3816 1HB  PRO A 251      13.193 -26.186  -2.315  1.00  0.94           H  
ATOM   3817 2HB  PRO A 251      13.518 -24.664  -3.152  1.00  0.94           H  
ATOM   3818 1HG  PRO A 251      12.973 -25.160  -0.216  1.00  0.94           H  
ATOM   3819 2HG  PRO A 251      14.129 -24.107  -0.966  1.00  0.94           H  
ATOM   3820 1HD  PRO A 251      11.723 -23.126  -0.003  1.00  0.94           H  
ATOM   3821 2HD  PRO A 251      12.635 -22.372  -1.373  1.00  0.94           H  
ATOM   3822  N   PRO A 252      10.377 -27.195  -2.883  1.00  0.97           N  
ATOM   3823  CA  PRO A 252       9.643 -28.390  -2.502  1.00  0.97           C  
ATOM   3824  C   PRO A 252      10.006 -28.948  -1.134  1.00  0.97           C  
ATOM   3825  O   PRO A 252       9.130 -29.405  -0.402  1.00  0.97           O  
ATOM   3826  CB  PRO A 252      10.062 -29.372  -3.593  1.00  0.97           C  
ATOM   3827  CG  PRO A 252      10.303 -28.518  -4.765  1.00  0.97           C  
ATOM   3828  CD  PRO A 252      10.970 -27.278  -4.231  1.00  0.97           C  
ATOM   3829  HA  PRO A 252       8.568 -28.166  -2.563  1.00  0.97           H  
ATOM   3830 1HB  PRO A 252      10.956 -29.931  -3.279  1.00  0.97           H  
ATOM   3831 2HB  PRO A 252       9.279 -30.111  -3.776  1.00  0.97           H  
ATOM   3832 1HG  PRO A 252      10.879 -29.037  -5.552  1.00  0.97           H  
ATOM   3833 2HG  PRO A 252       9.323 -28.288  -5.182  1.00  0.97           H  
ATOM   3834 1HD  PRO A 252      12.062 -27.406  -4.185  1.00  0.97           H  
ATOM   3835 2HD  PRO A 252      10.677 -26.447  -4.876  1.00  0.97           H  
ATOM   3836  N   SER A 253      11.282 -28.848  -0.757  1.00  0.99           N  
ATOM   3837  CA  SER A 253      11.740 -29.355   0.532  1.00  0.99           C  
ATOM   3838  C   SER A 253      11.084 -28.597   1.683  1.00  0.99           C  
ATOM   3839  O   SER A 253      10.796 -29.159   2.739  1.00  0.99           O  
ATOM   3840  CB  SER A 253      13.249 -29.277   0.605  1.00  0.99           C  
ATOM   3841  OG  SER A 253      13.825 -30.153  -0.325  1.00  0.99           O  
ATOM   3842  H   SER A 253      11.965 -28.449  -1.381  1.00  0.99           H  
ATOM   3843  HA  SER A 253      11.456 -30.409   0.609  1.00  0.99           H  
ATOM   3844 1HB  SER A 253      13.579 -28.256   0.404  1.00  0.99           H  
ATOM   3845 2HB  SER A 253      13.577 -29.543   1.607  1.00  0.99           H  
ATOM   3846  HG  SER A 253      13.395 -31.031  -0.160  1.00  0.99           H  
ATOM   3847  N   THR A 254      10.888 -27.297   1.488  1.00  0.98           N  
ATOM   3848  CA  THR A 254      10.271 -26.449   2.490  1.00  0.98           C  
ATOM   3849  C   THR A 254       8.820 -26.836   2.641  1.00  0.98           C  
ATOM   3850  O   THR A 254       8.303 -26.964   3.754  1.00  0.98           O  
ATOM   3851  CB  THR A 254      10.424 -24.980   2.113  1.00  0.98           C  
ATOM   3852  OG1 THR A 254      11.820 -24.656   2.087  1.00  0.98           O  
ATOM   3853  CG2 THR A 254       9.728 -24.105   3.055  1.00  0.98           C  
ATOM   3854  H   THR A 254      11.096 -26.891   0.581  1.00  0.98           H  
ATOM   3855  HA  THR A 254      10.768 -26.612   3.446  1.00  0.98           H  
ATOM   3856  HB  THR A 254      10.003 -24.821   1.125  1.00  0.98           H  
ATOM   3857  HG1 THR A 254      12.284 -25.297   1.551  1.00  0.98           H  
ATOM   3858 1HG2 THR A 254       9.867 -23.092   2.747  1.00  0.98           H  
ATOM   3859 2HG2 THR A 254       8.663 -24.341   3.078  1.00  0.98           H  
ATOM   3860 3HG2 THR A 254      10.159 -24.247   4.022  1.00  0.98           H  
ATOM   3861  N   PHE A 255       8.163 -27.046   1.505  1.00  0.97           N  
ATOM   3862  CA  PHE A 255       6.765 -27.430   1.548  1.00  0.97           C  
ATOM   3863  C   PHE A 255       6.613 -28.807   2.193  1.00  0.97           C  
ATOM   3864  O   PHE A 255       5.696 -29.024   2.994  1.00  0.97           O  
ATOM   3865  CB  PHE A 255       6.170 -27.390   0.158  1.00  0.97           C  
ATOM   3866  CG  PHE A 255       5.915 -25.974  -0.333  1.00  0.97           C  
ATOM   3867  CD1 PHE A 255       6.550 -25.461  -1.456  1.00  0.97           C  
ATOM   3868  CD2 PHE A 255       5.042 -25.151   0.344  1.00  0.97           C  
ATOM   3869  CE1 PHE A 255       6.284 -24.156  -1.871  1.00  0.97           C  
ATOM   3870  CE2 PHE A 255       4.784 -23.871  -0.060  1.00  0.97           C  
ATOM   3871  CZ  PHE A 255       5.408 -23.367  -1.174  1.00  0.97           C  
ATOM   3872  H   PHE A 255       8.655 -26.915   0.616  1.00  0.97           H  
ATOM   3873  HA  PHE A 255       6.229 -26.709   2.159  1.00  0.97           H  
ATOM   3874 1HB  PHE A 255       6.869 -27.841  -0.515  1.00  0.97           H  
ATOM   3875 2HB  PHE A 255       5.242 -27.952   0.123  1.00  0.97           H  
ATOM   3876  HD1 PHE A 255       7.254 -26.080  -2.015  1.00  0.97           H  
ATOM   3877  HD2 PHE A 255       4.559 -25.530   1.211  1.00  0.97           H  
ATOM   3878  HE1 PHE A 255       6.772 -23.757  -2.750  1.00  0.97           H  
ATOM   3879  HE2 PHE A 255       4.083 -23.260   0.499  1.00  0.97           H  
ATOM   3880  HZ  PHE A 255       5.208 -22.348  -1.506  1.00  0.97           H  
ATOM   3881  N   GLN A 256       7.545 -29.726   1.907  1.00  0.94           N  
ATOM   3882  CA  GLN A 256       7.470 -31.035   2.536  1.00  0.94           C  
ATOM   3883  C   GLN A 256       7.700 -30.884   4.035  1.00  0.94           C  
ATOM   3884  O   GLN A 256       7.059 -31.558   4.834  1.00  0.94           O  
ATOM   3885  CB  GLN A 256       8.498 -32.011   1.962  1.00  0.94           C  
ATOM   3886  CG  GLN A 256       8.323 -33.458   2.479  1.00  0.94           C  
ATOM   3887  CD  GLN A 256       6.981 -34.108   2.040  1.00  0.94           C  
ATOM   3888  OE1 GLN A 256       6.699 -34.106   0.839  1.00  0.94           O  
ATOM   3889  NE2 GLN A 256       6.183 -34.672   2.968  1.00  0.94           N  
ATOM   3890  H   GLN A 256       8.278 -29.528   1.228  1.00  0.94           H  
ATOM   3891  HA  GLN A 256       6.483 -31.446   2.376  1.00  0.94           H  
ATOM   3892 1HB  GLN A 256       8.439 -32.011   0.872  1.00  0.94           H  
ATOM   3893 2HB  GLN A 256       9.505 -31.678   2.231  1.00  0.94           H  
ATOM   3894 1HG  GLN A 256       9.135 -34.051   2.082  1.00  0.94           H  
ATOM   3895 2HG  GLN A 256       8.363 -33.455   3.574  1.00  0.94           H  
ATOM   3896 1HE2 GLN A 256       5.298 -35.106   2.672  1.00  0.94           H  
ATOM   3897 2HE2 GLN A 256       6.458 -34.691   3.971  1.00  0.94           H  
ATOM   3898  N   ALA A 257       8.609 -29.991   4.429  1.00  0.92           N  
ATOM   3899  CA  ALA A 257       8.881 -29.781   5.840  1.00  0.92           C  
ATOM   3900  C   ALA A 257       7.625 -29.272   6.566  1.00  0.92           C  
ATOM   3901  O   ALA A 257       7.320 -29.720   7.679  1.00  0.92           O  
ATOM   3902  CB  ALA A 257      10.052 -28.833   5.993  1.00  0.92           C  
ATOM   3903  H   ALA A 257       9.152 -29.472   3.741  1.00  0.92           H  
ATOM   3904  HA  ALA A 257       9.156 -30.743   6.272  1.00  0.92           H  
ATOM   3905 1HB  ALA A 257      10.295 -28.727   7.021  1.00  0.92           H  
ATOM   3906 2HB  ALA A 257      10.912 -29.246   5.469  1.00  0.92           H  
ATOM   3907 3HB  ALA A 257       9.803 -27.867   5.568  1.00  0.92           H  
ATOM   3908  N   LEU A 258       6.847 -28.393   5.907  1.00  0.91           N  
ATOM   3909  CA  LEU A 258       5.590 -27.916   6.490  1.00  0.91           C  
ATOM   3910  C   LEU A 258       4.629 -29.088   6.662  1.00  0.91           C  
ATOM   3911  O   LEU A 258       4.009 -29.255   7.717  1.00  0.91           O  
ATOM   3912  CB  LEU A 258       4.938 -26.868   5.578  1.00  0.91           C  
ATOM   3913  CG  LEU A 258       5.592 -25.529   5.491  1.00  0.91           C  
ATOM   3914  CD1 LEU A 258       4.951 -24.691   4.380  1.00  0.91           C  
ATOM   3915  CD2 LEU A 258       5.397 -24.849   6.783  1.00  0.91           C  
ATOM   3916  H   LEU A 258       7.161 -28.036   5.002  1.00  0.91           H  
ATOM   3917  HA  LEU A 258       5.794 -27.478   7.465  1.00  0.91           H  
ATOM   3918 1HB  LEU A 258       4.894 -27.271   4.575  1.00  0.91           H  
ATOM   3919 2HB  LEU A 258       3.927 -26.703   5.918  1.00  0.91           H  
ATOM   3920  HG  LEU A 258       6.654 -25.643   5.273  1.00  0.91           H  
ATOM   3921 1HD1 LEU A 258       5.430 -23.711   4.341  1.00  0.91           H  
ATOM   3922 2HD1 LEU A 258       5.084 -25.189   3.436  1.00  0.91           H  
ATOM   3923 3HD1 LEU A 258       3.888 -24.571   4.580  1.00  0.91           H  
ATOM   3924 1HD2 LEU A 258       5.846 -23.905   6.700  1.00  0.91           H  
ATOM   3925 2HD2 LEU A 258       4.339 -24.732   6.976  1.00  0.91           H  
ATOM   3926 3HD2 LEU A 258       5.856 -25.423   7.590  1.00  0.91           H  
ATOM   3927  N   LEU A 259       4.577 -29.948   5.644  1.00  0.91           N  
ATOM   3928  CA  LEU A 259       3.772 -31.158   5.691  1.00  0.91           C  
ATOM   3929  C   LEU A 259       4.204 -32.142   6.734  1.00  0.91           C  
ATOM   3930  O   LEU A 259       3.365 -32.816   7.318  1.00  0.91           O  
ATOM   3931  CB  LEU A 259       3.775 -31.862   4.351  1.00  0.91           C  
ATOM   3932  CG  LEU A 259       2.966 -31.253   3.342  1.00  0.91           C  
ATOM   3933  CD1 LEU A 259       3.294 -31.838   2.023  1.00  0.91           C  
ATOM   3934  CD2 LEU A 259       1.541 -31.587   3.733  1.00  0.91           C  
ATOM   3935  H   LEU A 259       5.108 -29.741   4.795  1.00  0.91           H  
ATOM   3936  HA  LEU A 259       2.750 -30.864   5.914  1.00  0.91           H  
ATOM   3937 1HB  LEU A 259       4.782 -31.905   3.980  1.00  0.91           H  
ATOM   3938 2HB  LEU A 259       3.425 -32.882   4.490  1.00  0.91           H  
ATOM   3939  HG  LEU A 259       3.126 -30.177   3.310  1.00  0.91           H  
ATOM   3940 1HD1 LEU A 259       2.670 -31.416   1.256  1.00  0.91           H  
ATOM   3941 2HD1 LEU A 259       4.320 -31.619   1.809  1.00  0.91           H  
ATOM   3942 3HD1 LEU A 259       3.160 -32.904   2.062  1.00  0.91           H  
ATOM   3943 1HD2 LEU A 259       0.854 -31.195   3.052  1.00  0.91           H  
ATOM   3944 2HD2 LEU A 259       1.424 -32.670   3.764  1.00  0.91           H  
ATOM   3945 3HD2 LEU A 259       1.338 -31.182   4.713  1.00  0.91           H  
ATOM   3946  N   ASP A 260       5.491 -32.283   6.978  1.00  0.91           N  
ATOM   3947  CA  ASP A 260       5.849 -33.250   7.987  1.00  0.91           C  
ATOM   3948  C   ASP A 260       5.470 -32.692   9.352  1.00  0.91           C  
ATOM   3949  O   ASP A 260       4.889 -33.403  10.172  1.00  0.91           O  
ATOM   3950  CB  ASP A 260       7.327 -33.618   7.898  1.00  0.91           C  
ATOM   3951  CG  ASP A 260       7.638 -34.448   6.608  1.00  0.91           C  
ATOM   3952  OD1 ASP A 260       6.697 -34.873   5.952  1.00  0.91           O  
ATOM   3953  OD2 ASP A 260       8.793 -34.674   6.323  1.00  0.91           O  
ATOM   3954  H   ASP A 260       6.188 -31.752   6.458  1.00  0.91           H  
ATOM   3955  HA  ASP A 260       5.273 -34.160   7.820  1.00  0.91           H  
ATOM   3956 1HB  ASP A 260       7.922 -32.700   7.879  1.00  0.91           H  
ATOM   3957 2HB  ASP A 260       7.621 -34.190   8.780  1.00  0.91           H  
ATOM   3958  N   ALA A 261       5.711 -31.400   9.574  1.00  0.93           N  
ATOM   3959  CA  ALA A 261       5.373 -30.759  10.843  1.00  0.93           C  
ATOM   3960  C   ALA A 261       3.874 -30.825  11.119  1.00  0.93           C  
ATOM   3961  O   ALA A 261       3.442 -31.025  12.259  1.00  0.93           O  
ATOM   3962  CB  ALA A 261       5.840 -29.329  10.831  1.00  0.93           C  
ATOM   3963  H   ALA A 261       6.175 -30.843   8.852  1.00  0.93           H  
ATOM   3964  HA  ALA A 261       5.889 -31.292  11.642  1.00  0.93           H  
ATOM   3965 1HB  ALA A 261       5.618 -28.852  11.784  1.00  0.93           H  
ATOM   3966 2HB  ALA A 261       6.908 -29.328  10.660  1.00  0.93           H  
ATOM   3967 3HB  ALA A 261       5.348 -28.795  10.026  1.00  0.93           H  
ATOM   3968  N   ALA A 262       3.070 -30.738  10.057  1.00  0.95           N  
ATOM   3969  CA  ALA A 262       1.613 -30.758  10.156  1.00  0.95           C  
ATOM   3970  C   ALA A 262       1.066 -32.181  10.378  1.00  0.95           C  
ATOM   3971  O   ALA A 262      -0.150 -32.380  10.478  1.00  0.95           O  
ATOM   3972  CB  ALA A 262       1.013 -30.149   8.900  1.00  0.95           C  
ATOM   3973  H   ALA A 262       3.484 -30.566   9.140  1.00  0.95           H  
ATOM   3974  HA  ALA A 262       1.327 -30.151  11.015  1.00  0.95           H  
ATOM   3975 1HB  ALA A 262      -0.068 -30.128   8.988  1.00  0.95           H  
ATOM   3976 2HB  ALA A 262       1.389 -29.132   8.771  1.00  0.95           H  
ATOM   3977 3HB  ALA A 262       1.302 -30.753   8.039  1.00  0.95           H  
ATOM   3978  N   GLN A 263       1.960 -33.177  10.388  1.00  0.97           N  
ATOM   3979  CA  GLN A 263       1.620 -34.568  10.658  1.00  0.97           C  
ATOM   3980  C   GLN A 263       2.258 -35.002  11.985  1.00  0.97           C  
ATOM   3981  O   GLN A 263       1.700 -35.824  12.714  1.00  0.97           O  
ATOM   3982  CB  GLN A 263       2.091 -35.468   9.515  1.00  0.97           C  
ATOM   3983  CG  GLN A 263       1.398 -35.207   8.195  1.00  0.97           C  
ATOM   3984  CD  GLN A 263       1.976 -36.032   7.061  1.00  0.97           C  
ATOM   3985  OE1 GLN A 263       1.679 -37.224   6.903  1.00  0.97           O  
ATOM   3986  NE2 GLN A 263       2.821 -35.396   6.278  1.00  0.97           N  
ATOM   3987  H   GLN A 263       2.942 -32.968  10.244  1.00  0.97           H  
ATOM   3988  HA  GLN A 263       0.541 -34.655  10.759  1.00  0.97           H  
ATOM   3989 1HB  GLN A 263       3.162 -35.314   9.358  1.00  0.97           H  
ATOM   3990 2HB  GLN A 263       1.944 -36.511   9.784  1.00  0.97           H  
ATOM   3991 1HG  GLN A 263       0.352 -35.475   8.303  1.00  0.97           H  
ATOM   3992 2HG  GLN A 263       1.480 -34.159   7.944  1.00  0.97           H  
ATOM   3993 1HE2 GLN A 263       3.263 -35.866   5.515  1.00  0.97           H  
ATOM   3994 2HE2 GLN A 263       3.040 -34.424   6.488  1.00  0.97           H  
ATOM   3995  N   GLU A 264       3.437 -34.435  12.293  1.00  0.97           N  
ATOM   3996  CA  GLU A 264       4.174 -34.728  13.521  1.00  0.97           C  
ATOM   3997  C   GLU A 264       3.491 -34.125  14.733  1.00  0.97           C  
ATOM   3998  O   GLU A 264       3.306 -34.788  15.757  1.00  0.97           O  
ATOM   3999  CB  GLU A 264       5.597 -34.148  13.472  1.00  0.97           C  
ATOM   4000  CG  GLU A 264       6.435 -34.433  14.740  1.00  0.97           C  
ATOM   4001  CD  GLU A 264       7.840 -33.822  14.736  1.00  0.97           C  
ATOM   4002  OE1 GLU A 264       8.192 -33.140  13.802  1.00  0.97           O  
ATOM   4003  OE2 GLU A 264       8.551 -34.045  15.689  1.00  0.97           O  
ATOM   4004  H   GLU A 264       3.856 -33.794  11.631  1.00  0.97           H  
ATOM   4005  HA  GLU A 264       4.223 -35.808  13.648  1.00  0.97           H  
ATOM   4006 1HB  GLU A 264       6.128 -34.560  12.611  1.00  0.97           H  
ATOM   4007 2HB  GLU A 264       5.543 -33.070  13.333  1.00  0.97           H  
ATOM   4008 1HG  GLU A 264       5.892 -34.044  15.602  1.00  0.97           H  
ATOM   4009 2HG  GLU A 264       6.520 -35.512  14.860  1.00  0.97           H  
ATOM   4010  N   THR A 265       3.161 -32.840  14.632  1.00  0.96           N  
ATOM   4011  CA  THR A 265       2.566 -32.139  15.744  1.00  0.96           C  
ATOM   4012  C   THR A 265       1.059 -32.342  15.745  1.00  0.96           C  
ATOM   4013  O   THR A 265       0.473 -32.737  14.742  1.00  0.96           O  
ATOM   4014  CB  THR A 265       2.912 -30.639  15.666  1.00  0.96           C  
ATOM   4015  OG1 THR A 265       2.319 -30.071  14.499  1.00  0.96           O  
ATOM   4016  CG2 THR A 265       4.427 -30.462  15.572  1.00  0.96           C  
ATOM   4017  H   THR A 265       3.330 -32.331  13.763  1.00  0.96           H  
ATOM   4018  HA  THR A 265       2.970 -32.545  16.671  1.00  0.96           H  
ATOM   4019  HB  THR A 265       2.535 -30.127  16.548  1.00  0.96           H  
ATOM   4020  HG1 THR A 265       2.726 -30.467  13.698  1.00  0.96           H  
ATOM   4021 1HG2 THR A 265       4.666 -29.398  15.509  1.00  0.96           H  
ATOM   4022 2HG2 THR A 265       4.903 -30.890  16.453  1.00  0.96           H  
ATOM   4023 3HG2 THR A 265       4.797 -30.969  14.677  1.00  0.96           H  
ATOM   4024  N   ALA A 266       0.414 -32.011  16.860  1.00  0.93           N  
ATOM   4025  CA  ALA A 266      -1.045 -32.084  16.954  1.00  0.93           C  
ATOM   4026  C   ALA A 266      -1.717 -30.809  16.444  1.00  0.93           C  
ATOM   4027  O   ALA A 266      -2.942 -30.691  16.462  1.00  0.93           O  
ATOM   4028  CB  ALA A 266      -1.460 -32.333  18.391  1.00  0.93           C  
ATOM   4029  H   ALA A 266       0.944 -31.704  17.662  1.00  0.93           H  
ATOM   4030  HA  ALA A 266      -1.381 -32.914  16.333  1.00  0.93           H  
ATOM   4031 1HB  ALA A 266      -2.545 -32.415  18.444  1.00  0.93           H  
ATOM   4032 2HB  ALA A 266      -1.008 -33.259  18.746  1.00  0.93           H  
ATOM   4033 3HB  ALA A 266      -1.128 -31.504  19.013  1.00  0.93           H  
ATOM   4034  N   GLU A 267      -0.908 -29.835  16.054  1.00  0.89           N  
ATOM   4035  CA  GLU A 267      -1.396 -28.541  15.620  1.00  0.89           C  
ATOM   4036  C   GLU A 267      -2.083 -28.622  14.248  1.00  0.89           C  
ATOM   4037  O   GLU A 267      -1.494 -29.148  13.304  1.00  0.89           O  
ATOM   4038  CB  GLU A 267      -0.224 -27.572  15.567  1.00  0.89           C  
ATOM   4039  CG  GLU A 267      -0.587 -26.151  15.267  1.00  0.89           C  
ATOM   4040  CD  GLU A 267       0.601 -25.266  15.370  1.00  0.89           C  
ATOM   4041  OE1 GLU A 267       1.674 -25.793  15.584  1.00  0.89           O  
ATOM   4042  OE2 GLU A 267       0.446 -24.067  15.281  1.00  0.89           O  
ATOM   4043  H   GLU A 267       0.087 -30.010  16.042  1.00  0.89           H  
ATOM   4044  HA  GLU A 267      -2.065 -28.178  16.385  1.00  0.89           H  
ATOM   4045 1HB  GLU A 267       0.304 -27.587  16.520  1.00  0.89           H  
ATOM   4046 2HB  GLU A 267       0.481 -27.903  14.802  1.00  0.89           H  
ATOM   4047 1HG  GLU A 267      -1.002 -26.086  14.257  1.00  0.89           H  
ATOM   4048 2HG  GLU A 267      -1.351 -25.825  15.967  1.00  0.89           H  
ATOM   4049  N   PRO A 268      -3.326 -28.128  14.094  1.00  0.85           N  
ATOM   4050  CA  PRO A 268      -4.052 -28.086  12.839  1.00  0.85           C  
ATOM   4051  C   PRO A 268      -3.316 -27.295  11.775  1.00  0.85           C  
ATOM   4052  O   PRO A 268      -2.685 -26.278  12.070  1.00  0.85           O  
ATOM   4053  CB  PRO A 268      -5.352 -27.371  13.220  1.00  0.85           C  
ATOM   4054  CG  PRO A 268      -5.518 -27.628  14.695  1.00  0.85           C  
ATOM   4055  CD  PRO A 268      -4.113 -27.649  15.254  1.00  0.85           C  
ATOM   4056  HA  PRO A 268      -4.245 -29.116  12.499  1.00  0.85           H  
ATOM   4057 1HB  PRO A 268      -5.265 -26.299  12.975  1.00  0.85           H  
ATOM   4058 2HB  PRO A 268      -6.183 -27.764  12.619  1.00  0.85           H  
ATOM   4059 1HG  PRO A 268      -6.144 -26.846  15.150  1.00  0.85           H  
ATOM   4060 2HG  PRO A 268      -6.043 -28.583  14.853  1.00  0.85           H  
ATOM   4061 1HD  PRO A 268      -3.785 -26.649  15.572  1.00  0.85           H  
ATOM   4062 2HD  PRO A 268      -4.122 -28.387  16.072  1.00  0.85           H  
ATOM   4063  N   ALA A 269      -3.426 -27.735  10.531  1.00  0.83           N  
ATOM   4064  CA  ALA A 269      -2.841 -26.986   9.437  1.00  0.83           C  
ATOM   4065  C   ALA A 269      -3.673 -25.711   9.266  1.00  0.83           C  
ATOM   4066  O   ALA A 269      -4.875 -25.742   9.530  1.00  0.83           O  
ATOM   4067  CB  ALA A 269      -2.825 -27.815   8.161  1.00  0.83           C  
ATOM   4068  H   ALA A 269      -3.932 -28.587  10.338  1.00  0.83           H  
ATOM   4069  HA  ALA A 269      -1.824 -26.728   9.718  1.00  0.83           H  
ATOM   4070 1HB  ALA A 269      -2.393 -27.255   7.346  1.00  0.83           H  
ATOM   4071 2HB  ALA A 269      -2.238 -28.707   8.330  1.00  0.83           H  
ATOM   4072 3HB  ALA A 269      -3.842 -28.097   7.886  1.00  0.83           H  
ATOM   4073  N   PRO A 270      -3.092 -24.593   8.816  1.00  0.84           N  
ATOM   4074  CA  PRO A 270      -3.795 -23.359   8.542  1.00  0.84           C  
ATOM   4075  C   PRO A 270      -4.765 -23.508   7.384  1.00  0.84           C  
ATOM   4076  O   PRO A 270      -4.524 -24.242   6.427  1.00  0.84           O  
ATOM   4077  CB  PRO A 270      -2.653 -22.402   8.175  1.00  0.84           C  
ATOM   4078  CG  PRO A 270      -1.489 -23.289   7.796  1.00  0.84           C  
ATOM   4079  CD  PRO A 270      -1.650 -24.525   8.637  1.00  0.84           C  
ATOM   4080  HA  PRO A 270      -4.315 -23.027   9.445  1.00  0.84           H  
ATOM   4081 1HB  PRO A 270      -2.975 -21.756   7.347  1.00  0.84           H  
ATOM   4082 2HB  PRO A 270      -2.423 -21.739   8.997  1.00  0.84           H  
ATOM   4083 1HG  PRO A 270      -1.495 -23.487   6.733  1.00  0.84           H  
ATOM   4084 2HG  PRO A 270      -0.550 -22.782   8.009  1.00  0.84           H  
ATOM   4085 1HD  PRO A 270      -1.291 -25.367   8.092  1.00  0.84           H  
ATOM   4086 2HD  PRO A 270      -1.146 -24.410   9.612  1.00  0.84           H  
ATOM   4087  N   ASP A 271      -5.847 -22.740   7.438  1.00  0.88           N  
ATOM   4088  CA  ASP A 271      -6.789 -22.794   6.338  1.00  0.88           C  
ATOM   4089  C   ASP A 271      -6.280 -21.942   5.218  1.00  0.88           C  
ATOM   4090  O   ASP A 271      -6.473 -20.727   5.191  1.00  0.88           O  
ATOM   4091  CB  ASP A 271      -8.185 -22.327   6.754  1.00  0.88           C  
ATOM   4092  CG  ASP A 271      -9.251 -22.410   5.605  1.00  0.88           C  
ATOM   4093  OD1 ASP A 271      -8.889 -22.509   4.426  1.00  0.88           O  
ATOM   4094  OD2 ASP A 271     -10.417 -22.374   5.928  1.00  0.88           O  
ATOM   4095  H   ASP A 271      -6.023 -22.144   8.231  1.00  0.88           H  
ATOM   4096  HA  ASP A 271      -6.859 -23.823   5.983  1.00  0.88           H  
ATOM   4097 1HB  ASP A 271      -8.532 -22.934   7.591  1.00  0.88           H  
ATOM   4098 2HB  ASP A 271      -8.133 -21.294   7.100  1.00  0.88           H  
ATOM   4099  N   LEU A 272      -5.625 -22.600   4.288  1.00  0.93           N  
ATOM   4100  CA  LEU A 272      -5.009 -21.938   3.171  1.00  0.93           C  
ATOM   4101  C   LEU A 272      -5.850 -22.113   1.896  1.00  0.93           C  
ATOM   4102  O   LEU A 272      -5.316 -22.083   0.794  1.00  0.93           O  
ATOM   4103  CB  LEU A 272      -3.573 -22.459   2.994  1.00  0.93           C  
ATOM   4104  CG  LEU A 272      -2.577 -22.233   4.149  1.00  0.93           C  
ATOM   4105  CD1 LEU A 272      -1.238 -22.824   3.748  1.00  0.93           C  
ATOM   4106  CD2 LEU A 272      -2.424 -20.738   4.456  1.00  0.93           C  
ATOM   4107  H   LEU A 272      -5.505 -23.616   4.394  1.00  0.93           H  
ATOM   4108  HA  LEU A 272      -4.948 -20.873   3.389  1.00  0.93           H  
ATOM   4109 1HB  LEU A 272      -3.649 -23.527   2.854  1.00  0.93           H  
ATOM   4110 2HB  LEU A 272      -3.135 -22.056   2.140  1.00  0.93           H  
ATOM   4111  HG  LEU A 272      -2.933 -22.750   5.029  1.00  0.93           H  
ATOM   4112 1HD1 LEU A 272      -0.528 -22.688   4.552  1.00  0.93           H  
ATOM   4113 2HD1 LEU A 272      -1.322 -23.849   3.533  1.00  0.93           H  
ATOM   4114 3HD1 LEU A 272      -0.896 -22.316   2.858  1.00  0.93           H  
ATOM   4115 1HD2 LEU A 272      -1.716 -20.601   5.273  1.00  0.93           H  
ATOM   4116 2HD2 LEU A 272      -2.057 -20.216   3.574  1.00  0.93           H  
ATOM   4117 3HD2 LEU A 272      -3.392 -20.321   4.743  1.00  0.93           H  
ATOM   4118  N   SER A 273      -7.179 -22.256   2.026  1.00  0.97           N  
ATOM   4119  CA  SER A 273      -8.033 -22.474   0.843  1.00  0.97           C  
ATOM   4120  C   SER A 273      -7.870 -21.436  -0.280  1.00  0.97           C  
ATOM   4121  O   SER A 273      -7.926 -21.770  -1.461  1.00  0.97           O  
ATOM   4122  CB  SER A 273      -9.499 -22.467   1.241  1.00  0.97           C  
ATOM   4123  OG  SER A 273      -9.817 -23.536   2.081  1.00  0.97           O  
ATOM   4124  H   SER A 273      -7.615 -22.266   2.963  1.00  0.97           H  
ATOM   4125  HA  SER A 273      -7.796 -23.445   0.441  1.00  0.97           H  
ATOM   4126 1HB  SER A 273      -9.734 -21.529   1.745  1.00  0.97           H  
ATOM   4127 2HB  SER A 273     -10.108 -22.516   0.341  1.00  0.97           H  
ATOM   4128  HG  SER A 273      -9.538 -23.245   2.983  1.00  0.97           H  
ATOM   4129  N   ALA A 274      -7.704 -20.168   0.083  1.00  1.00           N  
ATOM   4130  CA  ALA A 274      -7.566 -19.071  -0.882  1.00  1.00           C  
ATOM   4131  C   ALA A 274      -6.112 -18.836  -1.316  1.00  1.00           C  
ATOM   4132  O   ALA A 274      -5.827 -17.874  -2.032  1.00  1.00           O  
ATOM   4133  CB  ALA A 274      -8.121 -17.790  -0.286  1.00  1.00           C  
ATOM   4134  H   ALA A 274      -7.665 -19.960   1.071  1.00  1.00           H  
ATOM   4135  HA  ALA A 274      -8.141 -19.333  -1.769  1.00  1.00           H  
ATOM   4136 1HB  ALA A 274      -8.049 -16.987  -1.020  1.00  1.00           H  
ATOM   4137 2HB  ALA A 274      -9.164 -17.938  -0.010  1.00  1.00           H  
ATOM   4138 3HB  ALA A 274      -7.544 -17.526   0.600  1.00  1.00           H  
ATOM   4139  N   THR A 275      -5.201 -19.651  -0.807  1.00  1.01           N  
ATOM   4140  CA  THR A 275      -3.772 -19.480  -1.001  1.00  1.01           C  
ATOM   4141  C   THR A 275      -3.119 -20.212  -2.158  1.00  1.01           C  
ATOM   4142  O   THR A 275      -3.442 -21.367  -2.461  1.00  1.01           O  
ATOM   4143  CB  THR A 275      -3.072 -19.830   0.300  1.00  1.01           C  
ATOM   4144  OG1 THR A 275      -3.520 -18.901   1.286  1.00  1.01           O  
ATOM   4145  CG2 THR A 275      -1.520 -19.907   0.236  1.00  1.01           C  
ATOM   4146  H   THR A 275      -5.494 -20.453  -0.254  1.00  1.01           H  
ATOM   4147  HA  THR A 275      -3.630 -18.426  -1.176  1.00  1.01           H  
ATOM   4148  HB  THR A 275      -3.397 -20.767   0.561  1.00  1.01           H  
ATOM   4149  HG1 THR A 275      -2.837 -18.734   1.953  1.00  1.01           H  
ATOM   4150 1HG2 THR A 275      -1.143 -20.195   1.214  1.00  1.01           H  
ATOM   4151 2HG2 THR A 275      -1.223 -20.654  -0.497  1.00  1.01           H  
ATOM   4152 3HG2 THR A 275      -1.093 -18.980  -0.029  1.00  1.01           H  
ATOM   4153  N   ASN A 276      -2.203 -19.497  -2.800  1.00  1.00           N  
ATOM   4154  CA  ASN A 276      -1.398 -20.027  -3.892  1.00  1.00           C  
ATOM   4155  C   ASN A 276       0.063 -20.176  -3.478  1.00  1.00           C  
ATOM   4156  O   ASN A 276       0.753 -19.198  -3.164  1.00  1.00           O  
ATOM   4157  CB  ASN A 276      -1.538 -19.151  -5.128  1.00  1.00           C  
ATOM   4158  CG  ASN A 276      -2.912 -19.275  -5.787  1.00  1.00           C  
ATOM   4159  OD1 ASN A 276      -3.816 -18.437  -5.669  1.00  1.00           O  
ATOM   4160  ND2 ASN A 276      -3.070 -20.329  -6.534  1.00  1.00           N  
ATOM   4161  H   ASN A 276      -2.042 -18.547  -2.457  1.00  1.00           H  
ATOM   4162  HA  ASN A 276      -1.756 -21.029  -4.139  1.00  1.00           H  
ATOM   4163 1HB  ASN A 276      -1.398 -18.121  -4.854  1.00  1.00           H  
ATOM   4164 2HB  ASN A 276      -0.765 -19.411  -5.855  1.00  1.00           H  
ATOM   4165 1HD2 ASN A 276      -3.937 -20.478  -7.011  1.00  1.00           H  
ATOM   4166 2HD2 ASN A 276      -2.320 -20.987  -6.629  1.00  1.00           H  
ATOM   4167  N   CYS A 277       0.522 -21.419  -3.469  1.00  1.00           N  
ATOM   4168  CA  CYS A 277       1.886 -21.733  -3.109  1.00  1.00           C  
ATOM   4169  C   CYS A 277       2.715 -21.825  -4.377  1.00  1.00           C  
ATOM   4170  O   CYS A 277       2.215 -22.347  -5.373  1.00  1.00           O  
ATOM   4171  CB  CYS A 277       1.912 -23.062  -2.380  1.00  1.00           C  
ATOM   4172  SG  CYS A 277       1.029 -23.023  -0.867  1.00  1.00           S  
ATOM   4173  H   CYS A 277      -0.099 -22.193  -3.709  1.00  1.00           H  
ATOM   4174  HA  CYS A 277       2.270 -20.954  -2.464  1.00  1.00           H  
ATOM   4175 1HB  CYS A 277       1.460 -23.827  -3.004  1.00  1.00           H  
ATOM   4176 2HB  CYS A 277       2.917 -23.358  -2.192  1.00  1.00           H  
ATOM   4177  HG  CYS A 277       1.301 -24.285  -0.517  1.00  1.00           H  
ATOM   4178  N   VAL A 278       3.948 -21.319  -4.362  1.00  1.03           N  
ATOM   4179  CA  VAL A 278       4.782 -21.406  -5.555  1.00  1.03           C  
ATOM   4180  C   VAL A 278       6.162 -22.020  -5.244  1.00  1.03           C  
ATOM   4181  O   VAL A 278       6.887 -21.535  -4.362  1.00  1.03           O  
ATOM   4182  CB  VAL A 278       4.956 -20.007  -6.195  1.00  1.03           C  
ATOM   4183  CG1 VAL A 278       5.778 -20.134  -7.461  1.00  1.03           C  
ATOM   4184  CG2 VAL A 278       3.581 -19.364  -6.475  1.00  1.03           C  
ATOM   4185  H   VAL A 278       4.285 -20.871  -3.517  1.00  1.03           H  
ATOM   4186  HA  VAL A 278       4.276 -22.034  -6.274  1.00  1.03           H  
ATOM   4187  HB  VAL A 278       5.511 -19.364  -5.512  1.00  1.03           H  
ATOM   4188 1HG1 VAL A 278       5.885 -19.158  -7.886  1.00  1.03           H  
ATOM   4189 2HG1 VAL A 278       6.756 -20.558  -7.241  1.00  1.03           H  
ATOM   4190 3HG1 VAL A 278       5.255 -20.780  -8.169  1.00  1.03           H  
ATOM   4191 1HG2 VAL A 278       3.720 -18.391  -6.918  1.00  1.03           H  
ATOM   4192 2HG2 VAL A 278       3.011 -19.972  -7.150  1.00  1.03           H  
ATOM   4193 3HG2 VAL A 278       3.024 -19.253  -5.544  1.00  1.03           H  
ATOM   4194  N   ALA A 279       6.516 -23.085  -5.974  1.00  1.10           N  
ATOM   4195  CA  ALA A 279       7.802 -23.766  -5.795  1.00  1.10           C  
ATOM   4196  C   ALA A 279       8.685 -23.669  -7.034  1.00  1.10           C  
ATOM   4197  O   ALA A 279       8.430 -24.322  -8.048  1.00  1.10           O  
ATOM   4198  CB  ALA A 279       7.577 -25.232  -5.449  1.00  1.10           C  
ATOM   4199  H   ALA A 279       5.856 -23.430  -6.667  1.00  1.10           H  
ATOM   4200  HA  ALA A 279       8.325 -23.277  -4.989  1.00  1.10           H  
ATOM   4201 1HB  ALA A 279       8.532 -25.714  -5.290  1.00  1.10           H  
ATOM   4202 2HB  ALA A 279       6.982 -25.314  -4.549  1.00  1.10           H  
ATOM   4203 3HB  ALA A 279       7.059 -25.725  -6.269  1.00  1.10           H  
ATOM   4204  N   GLY A 280       9.731 -22.862  -6.973  1.00  1.18           N  
ATOM   4205  CA  GLY A 280      10.564 -22.729  -8.161  1.00  1.18           C  
ATOM   4206  C   GLY A 280      11.872 -23.530  -8.127  1.00  1.18           C  
ATOM   4207  O   GLY A 280      12.248 -24.139  -7.120  1.00  1.18           O  
ATOM   4208  H   GLY A 280       9.927 -22.336  -6.133  1.00  1.18           H  
ATOM   4209 1HA  GLY A 280       9.990 -23.060  -9.016  1.00  1.18           H  
ATOM   4210 2HA  GLY A 280      10.785 -21.675  -8.331  1.00  1.18           H  
ATOM   4211  N   GLY A 281      12.582 -23.499  -9.254  1.00  1.28           N  
ATOM   4212  CA  GLY A 281      13.925 -24.099  -9.398  1.00  1.28           C  
ATOM   4213  C   GLY A 281      13.984 -25.629  -9.523  1.00  1.28           C  
ATOM   4214  O   GLY A 281      14.369 -26.168 -10.560  1.00  1.28           O  
ATOM   4215  H   GLY A 281      12.145 -23.009 -10.040  1.00  1.28           H  
ATOM   4216 1HA  GLY A 281      14.403 -23.660 -10.273  1.00  1.28           H  
ATOM   4217 2HA  GLY A 281      14.529 -23.799  -8.543  1.00  1.28           H  
ATOM   4218  N   ASP A 282      13.576 -26.317  -8.459  1.00  1.34           N  
ATOM   4219  CA  ASP A 282      13.589 -27.789  -8.377  1.00  1.34           C  
ATOM   4220  C   ASP A 282      12.213 -28.385  -8.622  1.00  1.34           C  
ATOM   4221  O   ASP A 282      11.911 -29.511  -8.227  1.00  1.34           O  
ATOM   4222  CB  ASP A 282      14.133 -28.284  -7.030  1.00  1.34           C  
ATOM   4223  CG  ASP A 282      15.670 -28.113  -6.843  1.00  1.34           C  
ATOM   4224  OD1 ASP A 282      16.403 -28.394  -7.783  1.00  1.34           O  
ATOM   4225  OD2 ASP A 282      16.092 -27.740  -5.761  1.00  1.34           O  
ATOM   4226  H   ASP A 282      13.237 -25.764  -7.670  1.00  1.34           H  
ATOM   4227  HA  ASP A 282      14.251 -28.165  -9.156  1.00  1.34           H  
ATOM   4228 1HB  ASP A 282      13.629 -27.746  -6.228  1.00  1.34           H  
ATOM   4229 2HB  ASP A 282      13.884 -29.341  -6.911  1.00  1.34           H  
ATOM   4230  N   ALA A 283      11.397 -27.618  -9.303  1.00  1.36           N  
ATOM   4231  CA  ALA A 283      10.051 -27.993  -9.678  1.00  1.36           C  
ATOM   4232  C   ALA A 283       9.238 -28.481  -8.492  1.00  1.36           C  
ATOM   4233  O   ALA A 283       9.228 -27.835  -7.451  1.00  1.36           O  
ATOM   4234  CB  ALA A 283      10.125 -29.073 -10.775  1.00  1.36           C  
ATOM   4235  H   ALA A 283      11.737 -26.710  -9.586  1.00  1.36           H  
ATOM   4236  HA  ALA A 283       9.566 -27.098 -10.034  1.00  1.36           H  
ATOM   4237 1HB  ALA A 283       9.125 -29.332 -11.115  1.00  1.36           H  
ATOM   4238 2HB  ALA A 283      10.689 -28.689 -11.613  1.00  1.36           H  
ATOM   4239 3HB  ALA A 283      10.619 -29.961 -10.388  1.00  1.36           H  
ATOM   4240  N   CYS A 284       8.528 -29.594  -8.657  1.00  1.34           N  
ATOM   4241  CA  CYS A 284       7.730 -30.184  -7.593  1.00  1.34           C  
ATOM   4242  C   CYS A 284       7.287 -31.579  -7.996  1.00  1.34           C  
ATOM   4243  O   CYS A 284       6.846 -31.787  -9.131  1.00  1.34           O  
ATOM   4244  CB  CYS A 284       6.487 -29.344  -7.292  1.00  1.34           C  
ATOM   4245  SG  CYS A 284       5.538 -29.939  -5.912  1.00  1.34           S  
ATOM   4246  H   CYS A 284       8.557 -30.071  -9.540  1.00  1.34           H  
ATOM   4247  HA  CYS A 284       8.341 -30.254  -6.692  1.00  1.34           H  
ATOM   4248 1HB  CYS A 284       6.767 -28.312  -7.085  1.00  1.34           H  
ATOM   4249 2HB  CYS A 284       5.835 -29.338  -8.165  1.00  1.34           H  
ATOM   4250  HG  CYS A 284       5.433 -31.219  -6.358  1.00  1.34           H  
ATOM   4251  N   SER A 285       7.385 -32.544  -7.089  1.00  1.29           N  
ATOM   4252  CA  SER A 285       6.826 -33.845  -7.421  1.00  1.29           C  
ATOM   4253  C   SER A 285       5.311 -33.744  -7.356  1.00  1.29           C  
ATOM   4254  O   SER A 285       4.770 -32.921  -6.602  1.00  1.29           O  
ATOM   4255  CB  SER A 285       7.331 -34.924  -6.473  1.00  1.29           C  
ATOM   4256  OG  SER A 285       6.863 -34.736  -5.145  1.00  1.29           O  
ATOM   4257  H   SER A 285       7.797 -32.363  -6.183  1.00  1.29           H  
ATOM   4258  HA  SER A 285       7.112 -34.110  -8.439  1.00  1.29           H  
ATOM   4259 1HB  SER A 285       7.018 -35.907  -6.836  1.00  1.29           H  
ATOM   4260 2HB  SER A 285       8.420 -34.917  -6.475  1.00  1.29           H  
ATOM   4261  HG  SER A 285       7.378 -35.352  -4.598  1.00  1.29           H  
ATOM   4262  N   LEU A 286       4.627 -34.648  -8.047  1.00  1.23           N  
ATOM   4263  CA  LEU A 286       3.176 -34.673  -7.996  1.00  1.23           C  
ATOM   4264  C   LEU A 286       2.678 -35.039  -6.615  1.00  1.23           C  
ATOM   4265  O   LEU A 286       1.646 -34.547  -6.162  1.00  1.23           O  
ATOM   4266  CB  LEU A 286       2.629 -35.673  -8.994  1.00  1.23           C  
ATOM   4267  CG  LEU A 286       2.823 -35.336 -10.436  1.00  1.23           C  
ATOM   4268  CD1 LEU A 286       2.285 -36.486 -11.248  1.00  1.23           C  
ATOM   4269  CD2 LEU A 286       2.121 -34.043 -10.734  1.00  1.23           C  
ATOM   4270  H   LEU A 286       5.120 -35.300  -8.640  1.00  1.23           H  
ATOM   4271  HA  LEU A 286       2.801 -33.680  -8.245  1.00  1.23           H  
ATOM   4272 1HB  LEU A 286       3.092 -36.641  -8.810  1.00  1.23           H  
ATOM   4273 2HB  LEU A 286       1.557 -35.770  -8.830  1.00  1.23           H  
ATOM   4274  HG  LEU A 286       3.881 -35.227 -10.666  1.00  1.23           H  
ATOM   4275 1HD1 LEU A 286       2.394 -36.281 -12.287  1.00  1.23           H  
ATOM   4276 2HD1 LEU A 286       2.827 -37.394 -10.999  1.00  1.23           H  
ATOM   4277 3HD1 LEU A 286       1.233 -36.622 -11.026  1.00  1.23           H  
ATOM   4278 1HD2 LEU A 286       2.221 -33.798 -11.751  1.00  1.23           H  
ATOM   4279 2HD2 LEU A 286       1.108 -34.156 -10.517  1.00  1.23           H  
ATOM   4280 3HD2 LEU A 286       2.541 -33.243 -10.121  1.00  1.23           H  
ATOM   4281  N   GLU A 287       3.425 -35.905  -5.941  1.00  1.17           N  
ATOM   4282  CA  GLU A 287       3.036 -36.351  -4.618  1.00  1.17           C  
ATOM   4283  C   GLU A 287       3.152 -35.219  -3.620  1.00  1.17           C  
ATOM   4284  O   GLU A 287       2.266 -35.045  -2.786  1.00  1.17           O  
ATOM   4285  CB  GLU A 287       3.866 -37.545  -4.212  1.00  1.17           C  
ATOM   4286  CG  GLU A 287       3.566 -38.129  -2.848  1.00  1.17           C  
ATOM   4287  CD  GLU A 287       2.170 -38.711  -2.656  1.00  1.17           C  
ATOM   4288  OE1 GLU A 287       1.447 -38.961  -3.617  1.00  1.17           O  
ATOM   4289  OE2 GLU A 287       1.838 -38.918  -1.502  1.00  1.17           O  
ATOM   4290  H   GLU A 287       4.274 -36.256  -6.359  1.00  1.17           H  
ATOM   4291  HA  GLU A 287       1.993 -36.657  -4.651  1.00  1.17           H  
ATOM   4292 1HB  GLU A 287       3.690 -38.319  -4.930  1.00  1.17           H  
ATOM   4293 2HB  GLU A 287       4.923 -37.285  -4.256  1.00  1.17           H  
ATOM   4294 1HG  GLU A 287       4.295 -38.915  -2.645  1.00  1.17           H  
ATOM   4295 2HG  GLU A 287       3.724 -37.341  -2.120  1.00  1.17           H  
ATOM   4296  N   LEU A 288       4.208 -34.404  -3.712  1.00  1.13           N  
ATOM   4297  CA  LEU A 288       4.270 -33.255  -2.817  1.00  1.13           C  
ATOM   4298  C   LEU A 288       3.071 -32.376  -3.049  1.00  1.13           C  
ATOM   4299  O   LEU A 288       2.412 -31.954  -2.094  1.00  1.13           O  
ATOM   4300  CB  LEU A 288       5.532 -32.425  -2.992  1.00  1.13           C  
ATOM   4301  CG  LEU A 288       5.537 -31.115  -2.177  1.00  1.13           C  
ATOM   4302  CD1 LEU A 288       5.410 -31.408  -0.733  1.00  1.13           C  
ATOM   4303  CD2 LEU A 288       6.790 -30.396  -2.415  1.00  1.13           C  
ATOM   4304  H   LEU A 288       4.960 -34.563  -4.385  1.00  1.13           H  
ATOM   4305  HA  LEU A 288       4.237 -33.614  -1.789  1.00  1.13           H  
ATOM   4306 1HB  LEU A 288       6.386 -33.019  -2.673  1.00  1.13           H  
ATOM   4307 2HB  LEU A 288       5.652 -32.191  -4.042  1.00  1.13           H  
ATOM   4308  HG  LEU A 288       4.689 -30.497  -2.485  1.00  1.13           H  
ATOM   4309 1HD1 LEU A 288       5.408 -30.480  -0.170  1.00  1.13           H  
ATOM   4310 2HD1 LEU A 288       4.484 -31.945  -0.563  1.00  1.13           H  
ATOM   4311 3HD1 LEU A 288       6.246 -32.017  -0.420  1.00  1.13           H  
ATOM   4312 1HD2 LEU A 288       6.781 -29.498  -1.855  1.00  1.13           H  
ATOM   4313 2HD2 LEU A 288       7.625 -31.020  -2.092  1.00  1.13           H  
ATOM   4314 3HD2 LEU A 288       6.898 -30.166  -3.457  1.00  1.13           H  
ATOM   4315  N   SER A 289       2.777 -32.092  -4.320  1.00  1.09           N  
ATOM   4316  CA  SER A 289       1.646 -31.243  -4.606  1.00  1.09           C  
ATOM   4317  C   SER A 289       0.392 -31.839  -3.981  1.00  1.09           C  
ATOM   4318  O   SER A 289      -0.273 -31.169  -3.199  1.00  1.09           O  
ATOM   4319  CB  SER A 289       1.452 -31.101  -6.110  1.00  1.09           C  
ATOM   4320  OG  SER A 289       2.526 -30.453  -6.699  1.00  1.09           O  
ATOM   4321  H   SER A 289       3.351 -32.460  -5.081  1.00  1.09           H  
ATOM   4322  HA  SER A 289       1.823 -30.262  -4.170  1.00  1.09           H  
ATOM   4323 1HB  SER A 289       1.324 -32.078  -6.562  1.00  1.09           H  
ATOM   4324 2HB  SER A 289       0.538 -30.534  -6.301  1.00  1.09           H  
ATOM   4325  HG  SER A 289       3.285 -31.040  -6.566  1.00  1.09           H  
ATOM   4326  N   ARG A 290       0.114 -33.123  -4.214  1.00  1.06           N  
ATOM   4327  CA  ARG A 290      -1.095 -33.720  -3.650  1.00  1.06           C  
ATOM   4328  C   ARG A 290      -1.142 -33.695  -2.129  1.00  1.06           C  
ATOM   4329  O   ARG A 290      -2.193 -33.408  -1.546  1.00  1.06           O  
ATOM   4330  CB  ARG A 290      -1.253 -35.156  -4.111  1.00  1.06           C  
ATOM   4331  CG  ARG A 290      -1.700 -35.350  -5.546  1.00  1.06           C  
ATOM   4332  CD  ARG A 290      -2.078 -36.764  -5.761  1.00  1.06           C  
ATOM   4333  NE  ARG A 290      -0.908 -37.607  -5.697  1.00  1.06           N  
ATOM   4334  CZ  ARG A 290      -0.174 -37.931  -6.767  1.00  1.06           C  
ATOM   4335  NH1 ARG A 290      -0.572 -37.540  -7.962  1.00  1.06           N  
ATOM   4336  NH2 ARG A 290       0.921 -38.639  -6.603  1.00  1.06           N  
ATOM   4337  H   ARG A 290       0.714 -33.673  -4.830  1.00  1.06           H  
ATOM   4338  HA  ARG A 290      -1.947 -33.158  -4.022  1.00  1.06           H  
ATOM   4339 1HB  ARG A 290      -0.292 -35.665  -4.000  1.00  1.06           H  
ATOM   4340 2HB  ARG A 290      -1.965 -35.668  -3.466  1.00  1.06           H  
ATOM   4341 1HG  ARG A 290      -2.553 -34.709  -5.768  1.00  1.06           H  
ATOM   4342 2HG  ARG A 290      -0.874 -35.111  -6.214  1.00  1.06           H  
ATOM   4343 1HD  ARG A 290      -2.777 -37.083  -4.991  1.00  1.06           H  
ATOM   4344 2HD  ARG A 290      -2.531 -36.877  -6.746  1.00  1.06           H  
ATOM   4345  HE  ARG A 290      -0.577 -37.920  -4.780  1.00  1.06           H  
ATOM   4346 1HH1 ARG A 290      -1.440 -37.019  -8.047  1.00  1.06           H  
ATOM   4347 2HH1 ARG A 290      -0.052 -37.781  -8.794  1.00  1.06           H  
ATOM   4348 1HH2 ARG A 290       1.194 -38.919  -5.642  1.00  1.06           H  
ATOM   4349 2HH2 ARG A 290       1.483 -38.882  -7.394  1.00  1.06           H  
ATOM   4350  N   GLN A 291      -0.020 -33.966  -1.464  1.00  1.02           N  
ATOM   4351  CA  GLN A 291      -0.025 -33.934  -0.009  1.00  1.02           C  
ATOM   4352  C   GLN A 291      -0.247 -32.525   0.511  1.00  1.02           C  
ATOM   4353  O   GLN A 291      -0.931 -32.322   1.521  1.00  1.02           O  
ATOM   4354  CB  GLN A 291       1.287 -34.456   0.576  1.00  1.02           C  
ATOM   4355  CG  GLN A 291       1.553 -35.933   0.436  1.00  1.02           C  
ATOM   4356  CD  GLN A 291       2.929 -36.327   1.039  1.00  1.02           C  
ATOM   4357  OE1 GLN A 291       3.517 -35.576   1.856  1.00  1.02           O  
ATOM   4358  NE2 GLN A 291       3.421 -37.500   0.648  1.00  1.02           N  
ATOM   4359  H   GLN A 291       0.833 -34.213  -1.968  1.00  1.02           H  
ATOM   4360  HA  GLN A 291      -0.841 -34.560   0.346  1.00  1.02           H  
ATOM   4361 1HB  GLN A 291       2.118 -33.935   0.092  1.00  1.02           H  
ATOM   4362 2HB  GLN A 291       1.317 -34.224   1.634  1.00  1.02           H  
ATOM   4363 1HG  GLN A 291       0.776 -36.490   0.954  1.00  1.02           H  
ATOM   4364 2HG  GLN A 291       1.555 -36.199  -0.624  1.00  1.02           H  
ATOM   4365 1HE2 GLN A 291       4.303 -37.827   0.986  1.00  1.02           H  
ATOM   4366 2HE2 GLN A 291       2.892 -38.071  -0.032  1.00  1.02           H  
ATOM   4367  N   PHE A 292       0.329 -31.530  -0.171  1.00  0.98           N  
ATOM   4368  CA  PHE A 292       0.218 -30.171   0.312  1.00  0.98           C  
ATOM   4369  C   PHE A 292      -1.224 -29.735   0.139  1.00  0.98           C  
ATOM   4370  O   PHE A 292      -1.837 -29.165   1.044  1.00  0.98           O  
ATOM   4371  CB  PHE A 292       1.129 -29.204  -0.439  1.00  0.98           C  
ATOM   4372  CG  PHE A 292       1.311 -27.947   0.366  1.00  0.98           C  
ATOM   4373  CD1 PHE A 292       2.323 -27.903   1.320  1.00  0.98           C  
ATOM   4374  CD2 PHE A 292       0.476 -26.870   0.257  1.00  0.98           C  
ATOM   4375  CE1 PHE A 292       2.501 -26.803   2.119  1.00  0.98           C  
ATOM   4376  CE2 PHE A 292       0.648 -25.756   1.073  1.00  0.98           C  
ATOM   4377  CZ  PHE A 292       1.665 -25.718   1.999  1.00  0.98           C  
ATOM   4378  H   PHE A 292       0.888 -31.728  -1.001  1.00  0.98           H  
ATOM   4379  HA  PHE A 292       0.463 -30.117   1.352  1.00  0.98           H  
ATOM   4380 1HB  PHE A 292       2.105 -29.664  -0.610  1.00  0.98           H  
ATOM   4381 2HB  PHE A 292       0.699 -28.953  -1.413  1.00  0.98           H  
ATOM   4382  HD1 PHE A 292       2.984 -28.763   1.430  1.00  0.98           H  
ATOM   4383  HD2 PHE A 292      -0.334 -26.909  -0.469  1.00  0.98           H  
ATOM   4384  HE1 PHE A 292       3.304 -26.800   2.855  1.00  0.98           H  
ATOM   4385  HE2 PHE A 292      -0.033 -24.914   0.987  1.00  0.98           H  
ATOM   4386  HZ  PHE A 292       1.794 -24.843   2.636  1.00  0.98           H  
ATOM   4387  N   LEU A 293      -1.780 -30.030  -1.026  1.00  0.95           N  
ATOM   4388  CA  LEU A 293      -3.128 -29.608  -1.347  1.00  0.95           C  
ATOM   4389  C   LEU A 293      -4.119 -30.265  -0.377  1.00  0.95           C  
ATOM   4390  O   LEU A 293      -4.994 -29.605   0.191  1.00  0.95           O  
ATOM   4391  CB  LEU A 293      -3.419 -30.070  -2.785  1.00  0.95           C  
ATOM   4392  CG  LEU A 293      -2.564 -29.385  -3.924  1.00  0.95           C  
ATOM   4393  CD1 LEU A 293      -2.765 -30.120  -5.219  1.00  0.95           C  
ATOM   4394  CD2 LEU A 293      -2.929 -28.048  -4.072  1.00  0.95           C  
ATOM   4395  H   LEU A 293      -1.240 -30.532  -1.730  1.00  0.95           H  
ATOM   4396  HA  LEU A 293      -3.197 -28.522  -1.267  1.00  0.95           H  
ATOM   4397 1HB  LEU A 293      -3.235 -31.141  -2.842  1.00  0.95           H  
ATOM   4398 2HB  LEU A 293      -4.464 -29.895  -3.000  1.00  0.95           H  
ATOM   4399  HG  LEU A 293      -1.538 -29.393  -3.667  1.00  0.95           H  
ATOM   4400 1HD1 LEU A 293      -2.176 -29.647  -6.011  1.00  0.95           H  
ATOM   4401 2HD1 LEU A 293      -2.455 -31.150  -5.110  1.00  0.95           H  
ATOM   4402 3HD1 LEU A 293      -3.793 -30.080  -5.465  1.00  0.95           H  
ATOM   4403 1HD2 LEU A 293      -2.319 -27.609  -4.855  1.00  0.95           H  
ATOM   4404 2HD2 LEU A 293      -3.978 -27.986  -4.341  1.00  0.95           H  
ATOM   4405 3HD2 LEU A 293      -2.748 -27.538  -3.130  1.00  0.95           H  
ATOM   4406  N   ALA A 294      -3.932 -31.561  -0.105  1.00  0.93           N  
ATOM   4407  CA  ALA A 294      -4.816 -32.281   0.808  1.00  0.93           C  
ATOM   4408  C   ALA A 294      -4.759 -31.772   2.254  1.00  0.93           C  
ATOM   4409  O   ALA A 294      -5.791 -31.654   2.915  1.00  0.93           O  
ATOM   4410  CB  ALA A 294      -4.462 -33.755   0.793  1.00  0.93           C  
ATOM   4411  H   ALA A 294      -3.190 -32.082  -0.571  1.00  0.93           H  
ATOM   4412  HA  ALA A 294      -5.836 -32.154   0.449  1.00  0.93           H  
ATOM   4413 1HB  ALA A 294      -5.144 -34.299   1.440  1.00  0.93           H  
ATOM   4414 2HB  ALA A 294      -4.536 -34.135  -0.226  1.00  0.93           H  
ATOM   4415 3HB  ALA A 294      -3.438 -33.880   1.151  1.00  0.93           H  
ATOM   4416  N   LYS A 295      -3.554 -31.475   2.748  1.00  0.92           N  
ATOM   4417  CA  LYS A 295      -3.369 -31.014   4.125  1.00  0.92           C  
ATOM   4418  C   LYS A 295      -3.785 -29.566   4.370  1.00  0.92           C  
ATOM   4419  O   LYS A 295      -4.335 -29.245   5.426  1.00  0.92           O  
ATOM   4420  CB  LYS A 295      -1.910 -31.199   4.544  1.00  0.92           C  
ATOM   4421  CG  LYS A 295      -1.566 -30.762   5.989  1.00  0.92           C  
ATOM   4422  CD  LYS A 295      -2.330 -31.549   7.061  1.00  0.92           C  
ATOM   4423  CE  LYS A 295      -1.884 -33.003   7.150  1.00  0.92           C  
ATOM   4424  NZ  LYS A 295      -2.565 -33.716   8.284  1.00  0.92           N  
ATOM   4425  H   LYS A 295      -2.723 -31.600   2.168  1.00  0.92           H  
ATOM   4426  HA  LYS A 295      -3.986 -31.640   4.767  1.00  0.92           H  
ATOM   4427 1HB  LYS A 295      -1.631 -32.246   4.431  1.00  0.92           H  
ATOM   4428 2HB  LYS A 295      -1.289 -30.634   3.863  1.00  0.92           H  
ATOM   4429 1HG  LYS A 295      -0.501 -30.884   6.162  1.00  0.92           H  
ATOM   4430 2HG  LYS A 295      -1.802 -29.705   6.088  1.00  0.92           H  
ATOM   4431 1HD  LYS A 295      -2.170 -31.091   8.035  1.00  0.92           H  
ATOM   4432 2HD  LYS A 295      -3.396 -31.519   6.840  1.00  0.92           H  
ATOM   4433 1HE  LYS A 295      -2.125 -33.508   6.217  1.00  0.92           H  
ATOM   4434 2HE  LYS A 295      -0.803 -33.042   7.307  1.00  0.92           H  
ATOM   4435 1HZ  LYS A 295      -2.265 -34.678   8.324  1.00  0.92           H  
ATOM   4436 2HZ  LYS A 295      -2.335 -33.255   9.164  1.00  0.92           H  
ATOM   4437 3HZ  LYS A 295      -3.563 -33.687   8.143  1.00  0.92           H  
ATOM   4438  N   PHE A 296      -3.492 -28.687   3.415  1.00  0.94           N  
ATOM   4439  CA  PHE A 296      -3.715 -27.261   3.597  1.00  0.94           C  
ATOM   4440  C   PHE A 296      -4.948 -26.647   2.888  1.00  0.94           C  
ATOM   4441  O   PHE A 296      -5.442 -25.601   3.319  1.00  0.94           O  
ATOM   4442  CB  PHE A 296      -2.438 -26.558   3.168  1.00  0.94           C  
ATOM   4443  CG  PHE A 296      -1.220 -26.865   4.074  1.00  0.94           C  
ATOM   4444  CD1 PHE A 296      -0.364 -27.904   3.799  1.00  0.94           C  
ATOM   4445  CD2 PHE A 296      -0.926 -26.085   5.172  1.00  0.94           C  
ATOM   4446  CE1 PHE A 296       0.733 -28.162   4.595  1.00  0.94           C  
ATOM   4447  CE2 PHE A 296       0.190 -26.347   5.959  1.00  0.94           C  
ATOM   4448  CZ  PHE A 296       1.007 -27.390   5.666  1.00  0.94           C  
ATOM   4449  H   PHE A 296      -3.048 -29.001   2.551  1.00  0.94           H  
ATOM   4450  HA  PHE A 296      -3.842 -27.085   4.665  1.00  0.94           H  
ATOM   4451 1HB  PHE A 296      -2.185 -26.847   2.147  1.00  0.94           H  
ATOM   4452 2HB  PHE A 296      -2.614 -25.516   3.169  1.00  0.94           H  
ATOM   4453  HD1 PHE A 296      -0.556 -28.526   2.941  1.00  0.94           H  
ATOM   4454  HD2 PHE A 296      -1.585 -25.256   5.408  1.00  0.94           H  
ATOM   4455  HE1 PHE A 296       1.385 -28.971   4.354  1.00  0.94           H  
ATOM   4456  HE2 PHE A 296       0.419 -25.722   6.806  1.00  0.94           H  
ATOM   4457  HZ  PHE A 296       1.877 -27.603   6.282  1.00  0.94           H  
ATOM   4458  N   GLY A 297      -5.452 -27.272   1.804  1.00  0.97           N  
ATOM   4459  CA  GLY A 297      -6.599 -26.748   1.032  1.00  0.97           C  
ATOM   4460  C   GLY A 297      -6.215 -25.735  -0.058  1.00  0.97           C  
ATOM   4461  O   GLY A 297      -7.055 -25.268  -0.829  1.00  0.97           O  
ATOM   4462  H   GLY A 297      -5.049 -28.143   1.462  1.00  0.97           H  
ATOM   4463 1HA  GLY A 297      -7.120 -27.589   0.571  1.00  0.97           H  
ATOM   4464 2HA  GLY A 297      -7.305 -26.281   1.718  1.00  0.97           H  
ATOM   4465  N   SER A 298      -4.934 -25.434  -0.118  1.00  1.02           N  
ATOM   4466  CA  SER A 298      -4.304 -24.478  -1.024  1.00  1.02           C  
ATOM   4467  C   SER A 298      -4.175 -25.008  -2.433  1.00  1.02           C  
ATOM   4468  O   SER A 298      -4.651 -26.099  -2.755  1.00  1.02           O  
ATOM   4469  CB  SER A 298      -2.916 -24.140  -0.518  1.00  1.02           C  
ATOM   4470  OG  SER A 298      -2.053 -25.216  -0.696  1.00  1.02           O  
ATOM   4471  H   SER A 298      -4.344 -25.895   0.555  1.00  1.02           H  
ATOM   4472  HA  SER A 298      -4.911 -23.572  -1.061  1.00  1.02           H  
ATOM   4473 1HB  SER A 298      -2.522 -23.262  -1.025  1.00  1.02           H  
ATOM   4474 2HB  SER A 298      -2.978 -23.902   0.533  1.00  1.02           H  
ATOM   4475  HG  SER A 298      -1.684 -25.103  -1.585  1.00  1.02           H  
ATOM   4476  N   ARG A 299      -3.571 -24.197  -3.295  1.00  1.07           N  
ATOM   4477  CA  ARG A 299      -3.243 -24.600  -4.657  1.00  1.07           C  
ATOM   4478  C   ARG A 299      -1.727 -24.504  -4.782  1.00  1.07           C  
ATOM   4479  O   ARG A 299      -1.095 -23.855  -3.942  1.00  1.07           O  
ATOM   4480  CB  ARG A 299      -3.947 -23.765  -5.692  1.00  1.07           C  
ATOM   4481  CG  ARG A 299      -5.439 -23.900  -5.636  1.00  1.07           C  
ATOM   4482  CD  ARG A 299      -5.846 -25.281  -6.036  1.00  1.07           C  
ATOM   4483  NE  ARG A 299      -7.271 -25.416  -6.123  1.00  1.07           N  
ATOM   4484  CZ  ARG A 299      -8.095 -25.729  -5.093  1.00  1.07           C  
ATOM   4485  NH1 ARG A 299      -7.630 -25.946  -3.868  1.00  1.07           N  
ATOM   4486  NH2 ARG A 299      -9.396 -25.825  -5.314  1.00  1.07           N  
ATOM   4487  H   ARG A 299      -3.324 -23.260  -2.975  1.00  1.07           H  
ATOM   4488  HA  ARG A 299      -3.557 -25.618  -4.819  1.00  1.07           H  
ATOM   4489 1HB  ARG A 299      -3.711 -22.728  -5.524  1.00  1.07           H  
ATOM   4490 2HB  ARG A 299      -3.604 -24.037  -6.687  1.00  1.07           H  
ATOM   4491 1HG  ARG A 299      -5.798 -23.706  -4.624  1.00  1.07           H  
ATOM   4492 2HG  ARG A 299      -5.897 -23.194  -6.328  1.00  1.07           H  
ATOM   4493 1HD  ARG A 299      -5.421 -25.526  -7.012  1.00  1.07           H  
ATOM   4494 2HD  ARG A 299      -5.481 -25.993  -5.298  1.00  1.07           H  
ATOM   4495  HE  ARG A 299      -7.686 -25.276  -7.049  1.00  1.07           H  
ATOM   4496 1HH1 ARG A 299      -6.622 -25.890  -3.645  1.00  1.07           H  
ATOM   4497 2HH1 ARG A 299      -8.279 -26.172  -3.125  1.00  1.07           H  
ATOM   4498 1HH2 ARG A 299      -9.761 -25.663  -6.244  1.00  1.07           H  
ATOM   4499 2HH2 ARG A 299     -10.020 -26.055  -4.554  1.00  1.07           H  
ATOM   4500  N   MET A 300      -1.124 -25.188  -5.764  1.00  1.12           N  
ATOM   4501  CA  MET A 300       0.338 -25.141  -5.845  1.00  1.12           C  
ATOM   4502  C   MET A 300       0.852 -25.067  -7.267  1.00  1.12           C  
ATOM   4503  O   MET A 300       0.501 -25.870  -8.125  1.00  1.12           O  
ATOM   4504  CB  MET A 300       0.969 -26.321  -5.077  1.00  1.12           C  
ATOM   4505  CG  MET A 300       2.522 -26.309  -5.092  1.00  1.12           C  
ATOM   4506  SD  MET A 300       3.293 -27.599  -4.065  1.00  1.12           S  
ATOM   4507  CE  MET A 300       3.094 -26.868  -2.452  1.00  1.12           C  
ATOM   4508  H   MET A 300      -1.665 -25.683  -6.478  1.00  1.12           H  
ATOM   4509  HA  MET A 300       0.670 -24.230  -5.358  1.00  1.12           H  
ATOM   4510 1HB  MET A 300       0.640 -26.301  -4.036  1.00  1.12           H  
ATOM   4511 2HB  MET A 300       0.630 -27.265  -5.515  1.00  1.12           H  
ATOM   4512 1HG  MET A 300       2.870 -26.441  -6.117  1.00  1.12           H  
ATOM   4513 2HG  MET A 300       2.876 -25.334  -4.745  1.00  1.12           H  
ATOM   4514 1HE  MET A 300       3.515 -27.530  -1.699  1.00  1.12           H  
ATOM   4515 2HE  MET A 300       3.609 -25.910  -2.422  1.00  1.12           H  
ATOM   4516 3HE  MET A 300       2.039 -26.713  -2.255  1.00  1.12           H  
ATOM   4517  N   GLN A 301       1.734 -24.117  -7.478  1.00  1.16           N  
ATOM   4518  CA  GLN A 301       2.300 -23.812  -8.763  1.00  1.16           C  
ATOM   4519  C   GLN A 301       3.794 -24.081  -8.727  1.00  1.16           C  
ATOM   4520  O   GLN A 301       4.404 -23.897  -7.674  1.00  1.16           O  
ATOM   4521  CB  GLN A 301       2.101 -22.317  -8.999  1.00  1.16           C  
ATOM   4522  CG  GLN A 301       0.645 -21.818  -8.777  1.00  1.16           C  
ATOM   4523  CD  GLN A 301       0.462 -20.374  -9.182  1.00  1.16           C  
ATOM   4524  OE1 GLN A 301       0.353 -19.437  -8.377  1.00  1.16           O  
ATOM   4525  NE2 GLN A 301       0.423 -20.210 -10.483  1.00  1.16           N  
ATOM   4526  H   GLN A 301       1.982 -23.515  -6.700  1.00  1.16           H  
ATOM   4527  HA  GLN A 301       1.822 -24.419  -9.537  1.00  1.16           H  
ATOM   4528 1HB  GLN A 301       2.736 -21.789  -8.319  1.00  1.16           H  
ATOM   4529 2HB  GLN A 301       2.423 -22.049 -10.004  1.00  1.16           H  
ATOM   4530 1HG  GLN A 301      -0.063 -22.438  -9.316  1.00  1.16           H  
ATOM   4531 2HG  GLN A 301       0.439 -21.886  -7.706  1.00  1.16           H  
ATOM   4532 1HE2 GLN A 301       0.304 -19.297 -10.890  1.00  1.16           H  
ATOM   4533 2HE2 GLN A 301       0.510 -21.054 -11.052  1.00  1.16           H  
ATOM   4534  N   SER A 302       4.404 -24.468  -9.840  1.00  1.19           N  
ATOM   4535  CA  SER A 302       5.862 -24.513  -9.837  1.00  1.19           C  
ATOM   4536  C   SER A 302       6.350 -23.364 -10.703  1.00  1.19           C  
ATOM   4537  O   SER A 302       5.587 -22.886 -11.554  1.00  1.19           O  
ATOM   4538  CB  SER A 302       6.401 -25.861 -10.296  1.00  1.19           C  
ATOM   4539  OG  SER A 302       6.141 -26.143 -11.640  1.00  1.19           O  
ATOM   4540  H   SER A 302       3.878 -24.680 -10.673  1.00  1.19           H  
ATOM   4541  HA  SER A 302       6.217 -24.350  -8.828  1.00  1.19           H  
ATOM   4542 1HB  SER A 302       7.477 -25.863 -10.129  1.00  1.19           H  
ATOM   4543 2HB  SER A 302       5.985 -26.646  -9.667  1.00  1.19           H  
ATOM   4544  HG  SER A 302       5.184 -26.249 -11.709  1.00  1.19           H  
ATOM   4545  N   CYS A 303       7.611 -22.937 -10.541  1.00  1.21           N  
ATOM   4546  CA  CYS A 303       8.086 -21.833 -11.396  1.00  1.21           C  
ATOM   4547  C   CYS A 303       9.552 -21.831 -11.860  1.00  1.21           C  
ATOM   4548  O   CYS A 303      10.502 -22.115 -11.111  1.00  1.21           O  
ATOM   4549  CB  CYS A 303       7.810 -20.480 -10.783  1.00  1.21           C  
ATOM   4550  SG  CYS A 303       8.321 -19.167 -11.901  1.00  1.21           S  
ATOM   4551  H   CYS A 303       8.183 -23.371  -9.817  1.00  1.21           H  
ATOM   4552  HA  CYS A 303       7.486 -21.882 -12.292  1.00  1.21           H  
ATOM   4553 1HB  CYS A 303       6.743 -20.373 -10.592  1.00  1.21           H  
ATOM   4554 2HB  CYS A 303       8.344 -20.374  -9.842  1.00  1.21           H  
ATOM   4555  HG  CYS A 303       7.621 -19.634 -12.962  1.00  1.21           H  
ATOM   4556  N   TYR A 304       9.692 -21.516 -13.162  1.00  1.23           N  
ATOM   4557  CA  TYR A 304      10.970 -21.496 -13.876  1.00  1.23           C  
ATOM   4558  C   TYR A 304      11.150 -20.187 -14.651  1.00  1.23           C  
ATOM   4559  O   TYR A 304      10.183 -19.479 -14.948  1.00  1.23           O  
ATOM   4560  CB  TYR A 304      10.980 -22.664 -14.850  1.00  1.23           C  
ATOM   4561  CG  TYR A 304      10.594 -23.845 -14.142  1.00  1.23           C  
ATOM   4562  CD1 TYR A 304       9.273 -23.958 -13.987  1.00  1.23           C  
ATOM   4563  CD2 TYR A 304      11.457 -24.789 -13.617  1.00  1.23           C  
ATOM   4564  CE1 TYR A 304       8.760 -24.939 -13.318  1.00  1.23           C  
ATOM   4565  CE2 TYR A 304      10.890 -25.846 -12.931  1.00  1.23           C  
ATOM   4566  CZ  TYR A 304       9.510 -25.887 -12.808  1.00  1.23           C  
ATOM   4567  OH  TYR A 304       8.849 -26.878 -12.192  1.00  1.23           O  
ATOM   4568  H   TYR A 304       8.833 -21.292 -13.669  1.00  1.23           H  
ATOM   4569  HA  TYR A 304      11.786 -21.590 -13.155  1.00  1.23           H  
ATOM   4570 1HB  TYR A 304      10.291 -22.497 -15.667  1.00  1.23           H  
ATOM   4571 2HB  TYR A 304      11.981 -22.809 -15.264  1.00  1.23           H  
ATOM   4572  HD1 TYR A 304       8.614 -23.197 -14.409  1.00  1.23           H  
ATOM   4573  HD2 TYR A 304      12.541 -24.704 -13.736  1.00  1.23           H  
ATOM   4574  HE1 TYR A 304       7.683 -24.985 -13.190  1.00  1.23           H  
ATOM   4575  HE2 TYR A 304      11.514 -26.623 -12.500  1.00  1.23           H  
ATOM   4576  HH  TYR A 304       7.883 -26.675 -12.175  1.00  1.23           H  
ATOM   4577  N   GLY A 305      12.388 -19.873 -14.991  1.00  1.23           N  
ATOM   4578  CA  GLY A 305      12.708 -18.712 -15.812  1.00  1.23           C  
ATOM   4579  C   GLY A 305      14.211 -18.603 -15.938  1.00  1.23           C  
ATOM   4580  O   GLY A 305      14.737 -18.577 -17.047  1.00  1.23           O  
ATOM   4581  H   GLY A 305      13.145 -20.483 -14.703  1.00  1.23           H  
ATOM   4582 1HA  GLY A 305      12.258 -18.816 -16.799  1.00  1.23           H  
ATOM   4583 2HA  GLY A 305      12.311 -17.804 -15.364  1.00  1.23           H  
ATOM   4584  N   GLN A 306      14.886 -18.617 -14.778  1.00  1.22           N  
ATOM   4585  CA  GLN A 306      16.348 -18.556 -14.643  1.00  1.22           C  
ATOM   4586  C   GLN A 306      16.832 -17.129 -14.760  1.00  1.22           C  
ATOM   4587  O   GLN A 306      16.829 -16.689 -15.898  1.00  1.22           O  
ATOM   4588  CB  GLN A 306      17.107 -19.407 -15.670  1.00  1.22           C  
ATOM   4589  CG  GLN A 306      16.789 -20.910 -15.654  1.00  1.22           C  
ATOM   4590  CD  GLN A 306      17.100 -21.575 -14.335  1.00  1.22           C  
ATOM   4591  OE1 GLN A 306      17.938 -21.106 -13.552  1.00  1.22           O  
ATOM   4592  NE2 GLN A 306      16.431 -22.693 -14.082  1.00  1.22           N  
ATOM   4593  H   GLN A 306      14.343 -18.639 -13.928  1.00  1.22           H  
ATOM   4594  HA  GLN A 306      16.617 -18.912 -13.650  1.00  1.22           H  
ATOM   4595 1HB  GLN A 306      16.990 -19.023 -16.675  1.00  1.22           H  
ATOM   4596 2HB  GLN A 306      18.172 -19.333 -15.446  1.00  1.22           H  
ATOM   4597 1HG  GLN A 306      15.736 -21.073 -15.877  1.00  1.22           H  
ATOM   4598 2HG  GLN A 306      17.394 -21.401 -16.415  1.00  1.22           H  
ATOM   4599 1HE2 GLN A 306      16.593 -23.204 -13.243  1.00  1.22           H  
ATOM   4600 2HE2 GLN A 306      15.766 -23.066 -14.785  1.00  1.22           H  
ATOM   4601  N   THR A 307      17.920 -16.882 -14.035  1.00  1.19           N  
ATOM   4602  CA  THR A 307      18.066 -15.593 -13.359  1.00  1.19           C  
ATOM   4603  C   THR A 307      18.521 -14.463 -14.312  1.00  1.19           C  
ATOM   4604  O   THR A 307      18.848 -13.375 -13.860  1.00  1.19           O  
ATOM   4605  CB  THR A 307      19.058 -15.727 -12.190  1.00  1.19           C  
ATOM   4606  OG1 THR A 307      20.314 -16.201 -12.691  1.00  1.19           O  
ATOM   4607  CG2 THR A 307      18.530 -16.710 -11.163  1.00  1.19           C  
ATOM   4608  H   THR A 307      18.784 -17.152 -14.481  1.00  1.19           H  
ATOM   4609  HA  THR A 307      17.094 -15.307 -12.955  1.00  1.19           H  
ATOM   4610  HB  THR A 307      19.205 -14.752 -11.723  1.00  1.19           H  
ATOM   4611  HG1 THR A 307      20.868 -16.461 -11.954  1.00  1.19           H  
ATOM   4612 1HG2 THR A 307      19.248 -16.795 -10.344  1.00  1.19           H  
ATOM   4613 2HG2 THR A 307      17.577 -16.353 -10.775  1.00  1.19           H  
ATOM   4614 3HG2 THR A 307      18.392 -17.684 -11.630  1.00  1.19           H  
ATOM   4615  N   GLU A 308      18.577 -14.763 -15.621  1.00  1.14           N  
ATOM   4616  CA  GLU A 308      18.899 -13.847 -16.709  1.00  1.14           C  
ATOM   4617  C   GLU A 308      17.612 -13.306 -17.313  1.00  1.14           C  
ATOM   4618  O   GLU A 308      17.630 -12.498 -18.239  1.00  1.14           O  
ATOM   4619  CB  GLU A 308      19.800 -14.549 -17.704  1.00  1.14           C  
ATOM   4620  CG  GLU A 308      21.156 -14.871 -17.149  1.00  1.14           C  
ATOM   4621  CD  GLU A 308      21.929 -15.752 -18.006  1.00  1.14           C  
ATOM   4622  OE1 GLU A 308      22.777 -15.303 -18.719  1.00  1.14           O  
ATOM   4623  OE2 GLU A 308      21.676 -16.929 -17.950  1.00  1.14           O  
ATOM   4624  H   GLU A 308      18.283 -15.684 -15.896  1.00  1.14           H  
ATOM   4625  HA  GLU A 308      19.422 -12.995 -16.324  1.00  1.14           H  
ATOM   4626 1HB  GLU A 308      19.368 -15.489 -17.967  1.00  1.14           H  
ATOM   4627 2HB  GLU A 308      19.908 -13.957 -18.605  1.00  1.14           H  
ATOM   4628 1HG  GLU A 308      21.711 -13.948 -17.041  1.00  1.14           H  
ATOM   4629 2HG  GLU A 308      21.044 -15.320 -16.163  1.00  1.14           H  
ATOM   4630  N   ILE A 309      16.505 -13.763 -16.753  1.00  1.09           N  
ATOM   4631  CA  ILE A 309      15.155 -13.295 -17.041  1.00  1.09           C  
ATOM   4632  C   ILE A 309      14.369 -13.375 -15.733  1.00  1.09           C  
ATOM   4633  O   ILE A 309      14.621 -14.263 -14.915  1.00  1.09           O  
ATOM   4634  CB  ILE A 309      14.470 -14.119 -18.155  1.00  1.09           C  
ATOM   4635  CG1 ILE A 309      13.145 -13.456 -18.583  1.00  1.09           C  
ATOM   4636  CG2 ILE A 309      14.226 -15.514 -17.709  1.00  1.09           C  
ATOM   4637  CD1 ILE A 309      12.572 -13.985 -19.876  1.00  1.09           C  
ATOM   4638  H   ILE A 309      16.615 -14.517 -16.085  1.00  1.09           H  
ATOM   4639  HA  ILE A 309      15.192 -12.254 -17.341  1.00  1.09           H  
ATOM   4640  HB  ILE A 309      15.103 -14.150 -19.010  1.00  1.09           H  
ATOM   4641 1HG1 ILE A 309      12.405 -13.617 -17.807  1.00  1.09           H  
ATOM   4642 2HG1 ILE A 309      13.303 -12.396 -18.693  1.00  1.09           H  
ATOM   4643 1HG2 ILE A 309      13.764 -16.067 -18.510  1.00  1.09           H  
ATOM   4644 2HG2 ILE A 309      15.162 -15.975 -17.458  1.00  1.09           H  
ATOM   4645 3HG2 ILE A 309      13.576 -15.522 -16.844  1.00  1.09           H  
ATOM   4646 1HD1 ILE A 309      11.638 -13.469 -20.091  1.00  1.09           H  
ATOM   4647 2HD1 ILE A 309      13.255 -13.835 -20.690  1.00  1.09           H  
ATOM   4648 3HD1 ILE A 309      12.396 -15.030 -19.761  1.00  1.09           H  
ATOM   4649  N   GLY A 310      13.436 -12.458 -15.495  1.00  1.04           N  
ATOM   4650  CA  GLY A 310      12.655 -12.611 -14.277  1.00  1.04           C  
ATOM   4651  C   GLY A 310      11.883 -13.921 -14.440  1.00  1.04           C  
ATOM   4652  O   GLY A 310      11.820 -14.431 -15.549  1.00  1.04           O  
ATOM   4653  H   GLY A 310      13.303 -11.677 -16.138  1.00  1.04           H  
ATOM   4654 1HA  GLY A 310      13.331 -12.643 -13.427  1.00  1.04           H  
ATOM   4655 2HA  GLY A 310      11.975 -11.771 -14.152  1.00  1.04           H  
ATOM   4656  N   PRO A 311      11.271 -14.481 -13.397  1.00  1.03           N  
ATOM   4657  CA  PRO A 311      10.571 -15.761 -13.446  1.00  1.03           C  
ATOM   4658  C   PRO A 311       9.530 -15.717 -14.539  1.00  1.03           C  
ATOM   4659  O   PRO A 311       8.873 -14.692 -14.671  1.00  1.03           O  
ATOM   4660  CB  PRO A 311       9.984 -15.852 -12.057  1.00  1.03           C  
ATOM   4661  CG  PRO A 311      10.889 -14.966 -11.200  1.00  1.03           C  
ATOM   4662  CD  PRO A 311      11.253 -13.819 -12.089  1.00  1.03           C  
ATOM   4663  HA  PRO A 311      11.301 -16.571 -13.627  1.00  1.03           H  
ATOM   4664 1HB  PRO A 311       8.953 -15.570 -12.056  1.00  1.03           H  
ATOM   4665 2HB  PRO A 311      10.034 -16.878 -11.769  1.00  1.03           H  
ATOM   4666 1HG  PRO A 311      10.387 -14.645 -10.282  1.00  1.03           H  
ATOM   4667 2HG  PRO A 311      11.779 -15.532 -10.894  1.00  1.03           H  
ATOM   4668 1HD  PRO A 311      10.490 -13.030 -12.061  1.00  1.03           H  
ATOM   4669 2HD  PRO A 311      12.237 -13.459 -11.783  1.00  1.03           H  
ATOM   4670  N   VAL A 312       9.364 -16.798 -15.314  1.00  1.06           N  
ATOM   4671  CA  VAL A 312       8.446 -16.783 -16.455  1.00  1.06           C  
ATOM   4672  C   VAL A 312       7.310 -17.793 -16.487  1.00  1.06           C  
ATOM   4673  O   VAL A 312       6.176 -17.465 -16.839  1.00  1.06           O  
ATOM   4674  CB  VAL A 312       9.222 -17.029 -17.743  1.00  1.06           C  
ATOM   4675  CG1 VAL A 312       8.238 -17.073 -18.891  1.00  1.06           C  
ATOM   4676  CG2 VAL A 312      10.230 -15.976 -17.928  1.00  1.06           C  
ATOM   4677  H   VAL A 312       9.888 -17.651 -15.135  1.00  1.06           H  
ATOM   4678  HA  VAL A 312       8.011 -15.792 -16.501  1.00  1.06           H  
ATOM   4679  HB  VAL A 312       9.721 -17.995 -17.695  1.00  1.06           H  
ATOM   4680 1HG1 VAL A 312       8.750 -17.260 -19.812  1.00  1.06           H  
ATOM   4681 2HG1 VAL A 312       7.520 -17.855 -18.730  1.00  1.06           H  
ATOM   4682 3HG1 VAL A 312       7.728 -16.133 -18.947  1.00  1.06           H  
ATOM   4683 1HG2 VAL A 312      10.748 -16.156 -18.833  1.00  1.06           H  
ATOM   4684 2HG2 VAL A 312       9.758 -15.019 -17.976  1.00  1.06           H  
ATOM   4685 3HG2 VAL A 312      10.926 -15.995 -17.108  1.00  1.06           H  
ATOM   4686  N   LEU A 313       7.655 -19.052 -16.294  1.00  1.15           N  
ATOM   4687  CA  LEU A 313       6.726 -20.157 -16.493  1.00  1.15           C  
ATOM   4688  C   LEU A 313       6.089 -20.530 -15.171  1.00  1.15           C  
ATOM   4689  O   LEU A 313       6.807 -20.839 -14.219  1.00  1.15           O  
ATOM   4690  CB  LEU A 313       7.521 -21.309 -17.114  1.00  1.15           C  
ATOM   4691  CG  LEU A 313       8.212 -20.971 -18.492  1.00  1.15           C  
ATOM   4692  CD1 LEU A 313       9.174 -21.995 -18.871  1.00  1.15           C  
ATOM   4693  CD2 LEU A 313       7.175 -20.941 -19.560  1.00  1.15           C  
ATOM   4694  H   LEU A 313       8.595 -19.249 -15.966  1.00  1.15           H  
ATOM   4695  HA  LEU A 313       5.938 -19.854 -17.178  1.00  1.15           H  
ATOM   4696 1HB  LEU A 313       8.291 -21.606 -16.417  1.00  1.15           H  
ATOM   4697 2HB  LEU A 313       6.845 -22.157 -17.271  1.00  1.15           H  
ATOM   4698  HG  LEU A 313       8.723 -20.023 -18.418  1.00  1.15           H  
ATOM   4699 1HD1 LEU A 313       9.603 -21.726 -19.822  1.00  1.15           H  
ATOM   4700 2HD1 LEU A 313       9.957 -22.072 -18.118  1.00  1.15           H  
ATOM   4701 3HD1 LEU A 313       8.665 -22.920 -18.966  1.00  1.15           H  
ATOM   4702 1HD2 LEU A 313       7.633 -20.707 -20.525  1.00  1.15           H  
ATOM   4703 2HD2 LEU A 313       6.687 -21.914 -19.611  1.00  1.15           H  
ATOM   4704 3HD2 LEU A 313       6.469 -20.220 -19.320  1.00  1.15           H  
ATOM   4705  N   PHE A 314       4.751 -20.441 -15.101  1.00  1.32           N  
ATOM   4706  CA  PHE A 314       4.025 -20.709 -13.847  1.00  1.32           C  
ATOM   4707  C   PHE A 314       2.864 -21.686 -14.037  1.00  1.32           C  
ATOM   4708  O   PHE A 314       1.937 -21.410 -14.803  1.00  1.32           O  
ATOM   4709  CB  PHE A 314       3.415 -19.415 -13.295  1.00  1.32           C  
ATOM   4710  CG  PHE A 314       4.391 -18.321 -13.016  1.00  1.32           C  
ATOM   4711  CD1 PHE A 314       4.768 -17.472 -14.033  1.00  1.32           C  
ATOM   4712  CD2 PHE A 314       4.928 -18.114 -11.760  1.00  1.32           C  
ATOM   4713  CE1 PHE A 314       5.652 -16.455 -13.814  1.00  1.32           C  
ATOM   4714  CE2 PHE A 314       5.822 -17.080 -11.564  1.00  1.32           C  
ATOM   4715  CZ  PHE A 314       6.168 -16.264 -12.604  1.00  1.32           C  
ATOM   4716  H   PHE A 314       4.227 -20.197 -15.947  1.00  1.32           H  
ATOM   4717  HA  PHE A 314       4.718 -21.132 -13.122  1.00  1.32           H  
ATOM   4718 1HB  PHE A 314       2.677 -19.035 -14.003  1.00  1.32           H  
ATOM   4719 2HB  PHE A 314       2.886 -19.641 -12.367  1.00  1.32           H  
ATOM   4720  HD1 PHE A 314       4.351 -17.621 -15.034  1.00  1.32           H  
ATOM   4721  HD2 PHE A 314       4.651 -18.773 -10.934  1.00  1.32           H  
ATOM   4722  HE1 PHE A 314       5.946 -15.798 -14.624  1.00  1.32           H  
ATOM   4723  HE2 PHE A 314       6.267 -16.921 -10.591  1.00  1.32           H  
ATOM   4724  HZ  PHE A 314       6.857 -15.466 -12.466  1.00  1.32           H  
ATOM   4725  N   GLN A 315       2.873 -22.808 -13.322  1.00  1.58           N  
ATOM   4726  CA  GLN A 315       1.745 -23.736 -13.469  1.00  1.58           C  
ATOM   4727  C   GLN A 315       0.551 -23.256 -12.653  1.00  1.58           C  
ATOM   4728  O   GLN A 315       0.725 -23.000 -11.477  1.00  1.58           O  
ATOM   4729  CB  GLN A 315       2.137 -25.144 -13.020  1.00  1.58           C  
ATOM   4730  CG  GLN A 315       1.034 -26.199 -13.075  1.00  1.58           C  
ATOM   4731  CD  GLN A 315       0.563 -26.516 -14.475  1.00  1.58           C  
ATOM   4732  OE1 GLN A 315       1.371 -26.796 -15.365  1.00  1.58           O  
ATOM   4733  NE2 GLN A 315      -0.754 -26.517 -14.673  1.00  1.58           N  
ATOM   4734  H   GLN A 315       3.674 -23.000 -12.714  1.00  1.58           H  
ATOM   4735  HA  GLN A 315       1.492 -23.774 -14.511  1.00  1.58           H  
ATOM   4736 1HB  GLN A 315       2.961 -25.507 -13.616  1.00  1.58           H  
ATOM   4737 2HB  GLN A 315       2.477 -25.105 -11.997  1.00  1.58           H  
ATOM   4738 1HG  GLN A 315       1.417 -27.117 -12.632  1.00  1.58           H  
ATOM   4739 2HG  GLN A 315       0.176 -25.841 -12.501  1.00  1.58           H  
ATOM   4740 1HE2 GLN A 315      -1.126 -26.739 -15.574  1.00  1.58           H  
ATOM   4741 2HE2 GLN A 315      -1.378 -26.285 -13.905  1.00  1.58           H  
ATOM   4742  N   PRO A 316      -0.645 -23.034 -13.202  1.00  1.95           N  
ATOM   4743  CA  PRO A 316      -1.829 -22.669 -12.443  1.00  1.95           C  
ATOM   4744  C   PRO A 316      -2.404 -23.865 -11.691  1.00  1.95           C  
ATOM   4745  O   PRO A 316      -2.293 -25.004 -12.164  1.00  1.95           O  
ATOM   4746  CB  PRO A 316      -2.774 -22.160 -13.535  1.00  1.95           C  
ATOM   4747  CG  PRO A 316      -2.354 -22.913 -14.781  1.00  1.95           C  
ATOM   4748  CD  PRO A 316      -0.846 -23.039 -14.665  1.00  1.95           C  
ATOM   4749  HA  PRO A 316      -1.574 -21.859 -11.744  1.00  1.95           H  
ATOM   4750 1HB  PRO A 316      -3.817 -22.359 -13.247  1.00  1.95           H  
ATOM   4751 2HB  PRO A 316      -2.671 -21.072 -13.643  1.00  1.95           H  
ATOM   4752 1HG  PRO A 316      -2.858 -23.890 -14.821  1.00  1.95           H  
ATOM   4753 2HG  PRO A 316      -2.665 -22.361 -15.682  1.00  1.95           H  
ATOM   4754 1HD  PRO A 316      -0.538 -23.956 -15.123  1.00  1.95           H  
ATOM   4755 2HD  PRO A 316      -0.359 -22.168 -15.120  1.00  1.95           H  
ATOM   4756  N   ASP A 317      -3.138 -23.609 -10.603  1.00  2.44           N  
ATOM   4757  CA  ASP A 317      -3.883 -24.682  -9.938  1.00  2.44           C  
ATOM   4758  C   ASP A 317      -3.036 -25.893  -9.483  1.00  2.44           C  
ATOM   4759  O   ASP A 317      -2.623 -25.993  -8.318  1.00  2.44           O  
ATOM   4760  CB  ASP A 317      -5.049 -25.143 -10.844  1.00  2.44           C  
ATOM   4761  CG  ASP A 317      -6.055 -26.079 -10.152  1.00  2.44           C  
ATOM   4762  OD1 ASP A 317      -6.749 -25.636  -9.262  1.00  2.44           O  
ATOM   4763  OD2 ASP A 317      -6.120 -27.241 -10.523  1.00  2.44           O  
ATOM   4764  H   ASP A 317      -3.188 -22.668 -10.241  1.00  2.44           H  
ATOM   4765  HA  ASP A 317      -4.332 -24.253  -9.044  1.00  2.44           H  
ATOM   4766 1HB  ASP A 317      -5.600 -24.260 -11.167  1.00  2.44           H  
ATOM   4767 2HB  ASP A 317      -4.689 -25.618 -11.750  1.00  2.44           H  
ATOM   4768  N   LEU A 318      -2.963 -26.867 -10.385  1.00  2.95           N  
ATOM   4769  CA  LEU A 318      -2.361 -28.195 -10.291  1.00  2.95           C  
ATOM   4770  C   LEU A 318      -3.068 -29.116  -9.308  1.00  2.95           C  
ATOM   4771  O   LEU A 318      -2.438 -29.972  -8.689  1.00  2.95           O  
ATOM   4772  CB  LEU A 318      -0.880 -28.099  -9.910  1.00  2.95           C  
ATOM   4773  CG  LEU A 318      -0.085 -29.426  -9.852  1.00  2.95           C  
ATOM   4774  CD1 LEU A 318      -0.071 -30.097 -11.244  1.00  2.95           C  
ATOM   4775  CD2 LEU A 318       1.332 -29.110  -9.385  1.00  2.95           C  
ATOM   4776  H   LEU A 318      -3.294 -26.595 -11.297  1.00  2.95           H  
ATOM   4777  HA  LEU A 318      -2.422 -28.654 -11.276  1.00  2.95           H  
ATOM   4778 1HB  LEU A 318      -0.375 -27.415 -10.586  1.00  2.95           H  
ATOM   4779 2HB  LEU A 318      -0.830 -27.689  -8.912  1.00  2.95           H  
ATOM   4780  HG  LEU A 318      -0.555 -30.108  -9.148  1.00  2.95           H  
ATOM   4781 1HD1 LEU A 318       0.498 -31.028 -11.199  1.00  2.95           H  
ATOM   4782 2HD1 LEU A 318      -1.095 -30.313 -11.560  1.00  2.95           H  
ATOM   4783 3HD1 LEU A 318       0.397 -29.428 -11.969  1.00  2.95           H  
ATOM   4784 1HD2 LEU A 318       1.915 -30.029  -9.325  1.00  2.95           H  
ATOM   4785 2HD2 LEU A 318       1.803 -28.424 -10.089  1.00  2.95           H  
ATOM   4786 3HD2 LEU A 318       1.289 -28.639  -8.397  1.00  2.95           H  
ATOM   4787  N   MET A 319      -4.393 -28.996  -9.207  1.00  3.36           N  
ATOM   4788  CA  MET A 319      -5.138 -29.954  -8.407  1.00  3.36           C  
ATOM   4789  C   MET A 319      -5.103 -31.269  -9.155  1.00  3.36           C  
ATOM   4790  O   MET A 319      -4.949 -32.349  -8.579  1.00  3.36           O  
ATOM   4791  CB  MET A 319      -6.552 -29.478  -8.134  1.00  3.36           C  
ATOM   4792  CG  MET A 319      -7.359 -30.391  -7.205  1.00  3.36           C  
ATOM   4793  SD  MET A 319      -6.602 -30.612  -5.573  1.00  3.36           S  
ATOM   4794  CE  MET A 319      -6.858 -29.022  -4.853  1.00  3.36           C  
ATOM   4795  H   MET A 319      -4.900 -28.262  -9.710  1.00  3.36           H  
ATOM   4796  HA  MET A 319      -4.633 -30.097  -7.464  1.00  3.36           H  
ATOM   4797 1HB  MET A 319      -6.517 -28.479  -7.692  1.00  3.36           H  
ATOM   4798 2HB  MET A 319      -7.092 -29.384  -9.080  1.00  3.36           H  
ATOM   4799 1HG  MET A 319      -8.352 -29.968  -7.069  1.00  3.36           H  
ATOM   4800 2HG  MET A 319      -7.465 -31.369  -7.671  1.00  3.36           H  
ATOM   4801 1HE  MET A 319      -6.451 -28.999  -3.845  1.00  3.36           H  
ATOM   4802 2HE  MET A 319      -6.358 -28.276  -5.464  1.00  3.36           H  
ATOM   4803 3HE  MET A 319      -7.925 -28.811  -4.817  1.00  3.36           H  
ATOM   4804  N   ALA A 320      -5.176 -31.180 -10.484  1.00  3.52           N  
ATOM   4805  CA  ALA A 320      -5.117 -32.356 -11.341  1.00  3.52           C  
ATOM   4806  C   ALA A 320      -3.664 -32.771 -11.497  1.00  3.52           C  
ATOM   4807  O   ALA A 320      -3.083 -32.732 -12.583  1.00  3.52           O  
ATOM   4808  CB  ALA A 320      -5.728 -32.067 -12.697  1.00  3.52           C  
ATOM   4809  H   ALA A 320      -5.289 -30.265 -10.898  1.00  3.52           H  
ATOM   4810  HA  ALA A 320      -5.660 -33.170 -10.860  1.00  3.52           H  
ATOM   4811 1HB  ALA A 320      -5.671 -32.966 -13.318  1.00  3.52           H  
ATOM   4812 2HB  ALA A 320      -6.771 -31.775 -12.571  1.00  3.52           H  
ATOM   4813 3HB  ALA A 320      -5.181 -31.257 -13.178  1.00  3.52           H  
ATOM   4814  N   ALA A 321      -3.079 -33.193 -10.392  1.00  3.36           N  
ATOM   4815  CA  ALA A 321      -1.669 -33.520 -10.315  1.00  3.36           C  
ATOM   4816  C   ALA A 321      -1.409 -34.908 -10.884  1.00  3.36           C  
ATOM   4817  O   ALA A 321      -1.032 -35.833 -10.166  1.00  3.36           O  
ATOM   4818  CB  ALA A 321      -1.212 -33.400  -8.866  1.00  3.36           C  
ATOM   4819  H   ALA A 321      -3.654 -33.218  -9.552  1.00  3.36           H  
ATOM   4820  HA  ALA A 321      -1.118 -32.806 -10.921  1.00  3.36           H  
ATOM   4821 1HB  ALA A 321      -0.156 -33.613  -8.765  1.00  3.36           H  
ATOM   4822 2HB  ALA A 321      -1.405 -32.387  -8.511  1.00  3.36           H  
ATOM   4823 3HB  ALA A 321      -1.774 -34.103  -8.268  1.00  3.36           H  
ATOM   4824  N   GLU A 322      -1.612 -35.026 -12.192  1.00  2.97           N  
ATOM   4825  CA  GLU A 322      -1.439 -36.278 -12.923  1.00  2.97           C  
ATOM   4826  C   GLU A 322      -0.160 -36.261 -13.753  1.00  2.97           C  
ATOM   4827  O   GLU A 322       0.489 -37.289 -13.950  1.00  2.97           O  
ATOM   4828  CB  GLU A 322      -2.640 -36.499 -13.845  1.00  2.97           C  
ATOM   4829  CG  GLU A 322      -3.976 -36.638 -13.116  1.00  2.97           C  
ATOM   4830  CD  GLU A 322      -5.154 -36.858 -14.050  1.00  2.97           C  
ATOM   4831  OE1 GLU A 322      -4.965 -36.832 -15.244  1.00  2.97           O  
ATOM   4832  OE2 GLU A 322      -6.243 -37.050 -13.558  1.00  2.97           O  
ATOM   4833  H   GLU A 322      -1.945 -34.192 -12.671  1.00  2.97           H  
ATOM   4834  HA  GLU A 322      -1.374 -37.097 -12.206  1.00  2.97           H  
ATOM   4835 1HB  GLU A 322      -2.725 -35.656 -14.533  1.00  2.97           H  
ATOM   4836 2HB  GLU A 322      -2.482 -37.395 -14.443  1.00  2.97           H  
ATOM   4837 1HG  GLU A 322      -3.911 -37.475 -12.423  1.00  2.97           H  
ATOM   4838 2HG  GLU A 322      -4.147 -35.732 -12.532  1.00  2.97           H  
ATOM   4839  N   VAL A 323       0.178 -35.081 -14.251  1.00  2.49           N  
ATOM   4840  CA  VAL A 323       1.342 -34.864 -15.095  1.00  2.49           C  
ATOM   4841  C   VAL A 323       2.193 -33.782 -14.454  1.00  2.49           C  
ATOM   4842  O   VAL A 323       1.658 -32.719 -14.147  1.00  2.49           O  
ATOM   4843  CB  VAL A 323       0.904 -34.399 -16.502  1.00  2.49           C  
ATOM   4844  CG1 VAL A 323       2.119 -34.122 -17.386  1.00  2.49           C  
ATOM   4845  CG2 VAL A 323       0.022 -35.464 -17.132  1.00  2.49           C  
ATOM   4846  H   VAL A 323      -0.413 -34.294 -14.030  1.00  2.49           H  
ATOM   4847  HA  VAL A 323       1.884 -35.800 -15.177  1.00  2.49           H  
ATOM   4848  HB  VAL A 323       0.347 -33.465 -16.410  1.00  2.49           H  
ATOM   4849 1HG1 VAL A 323       1.788 -33.782 -18.361  1.00  2.49           H  
ATOM   4850 2HG1 VAL A 323       2.732 -33.351 -16.929  1.00  2.49           H  
ATOM   4851 3HG1 VAL A 323       2.704 -35.029 -17.500  1.00  2.49           H  
ATOM   4852 1HG2 VAL A 323      -0.298 -35.134 -18.116  1.00  2.49           H  
ATOM   4853 2HG2 VAL A 323       0.588 -36.393 -17.223  1.00  2.49           H  
ATOM   4854 3HG2 VAL A 323      -0.855 -35.636 -16.511  1.00  2.49           H  
ATOM   4855  N   PRO A 324       3.477 -33.999 -14.158  1.00  2.04           N  
ATOM   4856  CA  PRO A 324       4.298 -32.969 -13.584  1.00  2.04           C  
ATOM   4857  C   PRO A 324       4.444 -31.970 -14.691  1.00  2.04           C  
ATOM   4858  O   PRO A 324       4.756 -32.357 -15.814  1.00  2.04           O  
ATOM   4859  CB  PRO A 324       5.580 -33.697 -13.241  1.00  2.04           C  
ATOM   4860  CG  PRO A 324       5.621 -34.882 -14.210  1.00  2.04           C  
ATOM   4861  CD  PRO A 324       4.172 -35.250 -14.483  1.00  2.04           C  
ATOM   4862  HA  PRO A 324       3.818 -32.520 -12.703  1.00  2.04           H  
ATOM   4863 1HB  PRO A 324       6.421 -33.016 -13.377  1.00  2.04           H  
ATOM   4864 2HB  PRO A 324       5.578 -33.998 -12.184  1.00  2.04           H  
ATOM   4865 1HG  PRO A 324       6.168 -34.594 -15.118  1.00  2.04           H  
ATOM   4866 2HG  PRO A 324       6.188 -35.711 -13.756  1.00  2.04           H  
ATOM   4867 1HD  PRO A 324       4.073 -35.491 -15.546  1.00  2.04           H  
ATOM   4868 2HD  PRO A 324       3.863 -36.073 -13.847  1.00  2.04           H  
ATOM   4869  N   SER A 325       4.280 -30.704 -14.399  1.00  1.68           N  
ATOM   4870  CA  SER A 325       4.342 -29.727 -15.469  1.00  1.68           C  
ATOM   4871  C   SER A 325       4.673 -28.354 -14.959  1.00  1.68           C  
ATOM   4872  O   SER A 325       4.610 -28.108 -13.752  1.00  1.68           O  
ATOM   4873  CB  SER A 325       3.027 -29.727 -16.197  1.00  1.68           C  
ATOM   4874  OG  SER A 325       1.997 -29.290 -15.375  1.00  1.68           O  
ATOM   4875  H   SER A 325       4.055 -30.418 -13.456  1.00  1.68           H  
ATOM   4876  HA  SER A 325       5.126 -30.025 -16.160  1.00  1.68           H  
ATOM   4877 1HB  SER A 325       3.111 -29.097 -17.045  1.00  1.68           H  
ATOM   4878 2HB  SER A 325       2.803 -30.730 -16.551  1.00  1.68           H  
ATOM   4879  HG  SER A 325       2.005 -28.323 -15.425  1.00  1.68           H  
ATOM   4880  N   ILE A 326       5.047 -27.455 -15.870  1.00  1.44           N  
ATOM   4881  CA  ILE A 326       5.373 -26.113 -15.437  1.00  1.44           C  
ATOM   4882  C   ILE A 326       4.435 -25.052 -15.972  1.00  1.44           C  
ATOM   4883  O   ILE A 326       4.399 -23.937 -15.465  1.00  1.44           O  
ATOM   4884  CB  ILE A 326       6.796 -25.792 -15.792  1.00  1.44           C  
ATOM   4885  CG1 ILE A 326       7.078 -25.715 -17.207  1.00  1.44           C  
ATOM   4886  CG2 ILE A 326       7.572 -26.961 -15.342  1.00  1.44           C  
ATOM   4887  CD1 ILE A 326       8.435 -25.164 -17.474  1.00  1.44           C  
ATOM   4888  H   ILE A 326       5.094 -27.695 -16.853  1.00  1.44           H  
ATOM   4889  HA  ILE A 326       5.307 -26.080 -14.352  1.00  1.44           H  
ATOM   4890  HB  ILE A 326       7.065 -24.871 -15.343  1.00  1.44           H  
ATOM   4891 1HG1 ILE A 326       7.050 -26.693 -17.612  1.00  1.44           H  
ATOM   4892 2HG1 ILE A 326       6.329 -25.096 -17.695  1.00  1.44           H  
ATOM   4893 1HG2 ILE A 326       8.589 -26.768 -15.545  1.00  1.44           H  
ATOM   4894 2HG2 ILE A 326       7.424 -27.123 -14.287  1.00  1.44           H  
ATOM   4895 3HG2 ILE A 326       7.248 -27.836 -15.878  1.00  1.44           H  
ATOM   4896 1HD1 ILE A 326       8.622 -25.142 -18.539  1.00  1.44           H  
ATOM   4897 2HD1 ILE A 326       8.495 -24.167 -17.061  1.00  1.44           H  
ATOM   4898 3HD1 ILE A 326       9.164 -25.772 -17.005  1.00  1.44           H  
ATOM   4899  N   GLY A 327       3.622 -25.401 -16.946  1.00  1.28           N  
ATOM   4900  CA  GLY A 327       2.611 -24.456 -17.379  1.00  1.28           C  
ATOM   4901  C   GLY A 327       3.009 -23.441 -18.414  1.00  1.28           C  
ATOM   4902  O   GLY A 327       3.927 -23.628 -19.215  1.00  1.28           O  
ATOM   4903  H   GLY A 327       3.728 -26.309 -17.394  1.00  1.28           H  
ATOM   4904 1HA  GLY A 327       1.742 -24.996 -17.732  1.00  1.28           H  
ATOM   4905 2HA  GLY A 327       2.267 -23.912 -16.511  1.00  1.28           H  
ATOM   4906  N   TRP A 328       2.188 -22.417 -18.464  1.00  1.19           N  
ATOM   4907  CA  TRP A 328       2.233 -21.366 -19.445  1.00  1.19           C  
ATOM   4908  C   TRP A 328       3.115 -20.197 -19.000  1.00  1.19           C  
ATOM   4909  O   TRP A 328       3.233 -19.942 -17.797  1.00  1.19           O  
ATOM   4910  CB  TRP A 328       0.813 -20.903 -19.709  1.00  1.19           C  
ATOM   4911  CG  TRP A 328      -0.012 -21.968 -20.357  1.00  1.19           C  
ATOM   4912  CD1 TRP A 328      -0.305 -22.105 -21.679  1.00  1.19           C  
ATOM   4913  CD2 TRP A 328      -0.665 -23.072 -19.690  1.00  1.19           C  
ATOM   4914  NE1 TRP A 328      -1.095 -23.211 -21.869  1.00  1.19           N  
ATOM   4915  CE2 TRP A 328      -1.324 -23.806 -20.669  1.00  1.19           C  
ATOM   4916  CE3 TRP A 328      -0.741 -23.486 -18.357  1.00  1.19           C  
ATOM   4917  CZ2 TRP A 328      -2.057 -24.930 -20.367  1.00  1.19           C  
ATOM   4918  CZ3 TRP A 328      -1.478 -24.622 -18.053  1.00  1.19           C  
ATOM   4919  CH2 TRP A 328      -2.120 -25.323 -19.034  1.00  1.19           C  
ATOM   4920  H   TRP A 328       1.479 -22.357 -17.742  1.00  1.19           H  
ATOM   4921  HA  TRP A 328       2.625 -21.812 -20.356  1.00  1.19           H  
ATOM   4922 1HB  TRP A 328       0.339 -20.629 -18.765  1.00  1.19           H  
ATOM   4923 2HB  TRP A 328       0.812 -20.017 -20.340  1.00  1.19           H  
ATOM   4924  HD1 TRP A 328       0.038 -21.439 -22.467  1.00  1.19           H  
ATOM   4925  HE1 TRP A 328      -1.472 -23.578 -22.757  1.00  1.19           H  
ATOM   4926  HE3 TRP A 328      -0.233 -22.924 -17.577  1.00  1.19           H  
ATOM   4927  HZ2 TRP A 328      -2.572 -25.504 -21.139  1.00  1.19           H  
ATOM   4928  HZ3 TRP A 328      -1.536 -24.942 -17.018  1.00  1.19           H  
ATOM   4929  HH2 TRP A 328      -2.691 -26.213 -18.770  1.00  1.19           H  
ATOM   4930  N   PRO A 329       3.776 -19.500 -19.927  1.00  1.14           N  
ATOM   4931  CA  PRO A 329       4.560 -18.315 -19.670  1.00  1.14           C  
ATOM   4932  C   PRO A 329       3.693 -17.157 -19.260  1.00  1.14           C  
ATOM   4933  O   PRO A 329       2.558 -17.018 -19.726  1.00  1.14           O  
ATOM   4934  CB  PRO A 329       5.212 -18.050 -21.024  1.00  1.14           C  
ATOM   4935  CG  PRO A 329       4.268 -18.667 -22.022  1.00  1.14           C  
ATOM   4936  CD  PRO A 329       3.729 -19.896 -21.347  1.00  1.14           C  
ATOM   4937  HA  PRO A 329       5.292 -18.508 -18.888  1.00  1.14           H  
ATOM   4938 1HB  PRO A 329       5.321 -16.956 -21.167  1.00  1.14           H  
ATOM   4939 2HB  PRO A 329       6.222 -18.472 -21.061  1.00  1.14           H  
ATOM   4940 1HG  PRO A 329       3.475 -17.940 -22.257  1.00  1.14           H  
ATOM   4941 2HG  PRO A 329       4.765 -18.873 -22.949  1.00  1.14           H  
ATOM   4942 1HD  PRO A 329       2.708 -20.055 -21.706  1.00  1.14           H  
ATOM   4943 2HD  PRO A 329       4.384 -20.767 -21.530  1.00  1.14           H  
ATOM   4944  N   MET A 330       4.249 -16.282 -18.448  1.00  1.09           N  
ATOM   4945  CA  MET A 330       3.560 -15.072 -18.085  1.00  1.09           C  
ATOM   4946  C   MET A 330       3.317 -14.255 -19.368  1.00  1.09           C  
ATOM   4947  O   MET A 330       4.199 -14.228 -20.223  1.00  1.09           O  
ATOM   4948  CB  MET A 330       4.385 -14.355 -17.029  1.00  1.09           C  
ATOM   4949  CG  MET A 330       5.765 -13.856 -17.449  1.00  1.09           C  
ATOM   4950  SD  MET A 330       6.650 -13.222 -15.997  1.00  1.09           S  
ATOM   4951  CE  MET A 330       8.188 -12.500 -16.528  1.00  1.09           C  
ATOM   4952  H   MET A 330       5.160 -16.488 -18.039  1.00  1.09           H  
ATOM   4953  HA  MET A 330       2.629 -15.371 -17.635  1.00  1.09           H  
ATOM   4954 1HB  MET A 330       3.827 -13.510 -16.639  1.00  1.09           H  
ATOM   4955 2HB  MET A 330       4.542 -15.034 -16.208  1.00  1.09           H  
ATOM   4956 1HG  MET A 330       6.331 -14.662 -17.884  1.00  1.09           H  
ATOM   4957 2HG  MET A 330       5.664 -13.056 -18.185  1.00  1.09           H  
ATOM   4958 1HE  MET A 330       8.720 -12.119 -15.656  1.00  1.09           H  
ATOM   4959 2HE  MET A 330       8.791 -13.255 -16.993  1.00  1.09           H  
ATOM   4960 3HE  MET A 330       7.994 -11.686 -17.223  1.00  1.09           H  
ATOM   4961  N   PRO A 331       2.191 -13.519 -19.498  1.00  1.05           N  
ATOM   4962  CA  PRO A 331       1.758 -12.754 -20.673  1.00  1.05           C  
ATOM   4963  C   PRO A 331       2.792 -11.866 -21.357  1.00  1.05           C  
ATOM   4964  O   PRO A 331       2.747 -11.696 -22.576  1.00  1.05           O  
ATOM   4965  CB  PRO A 331       0.652 -11.876 -20.073  1.00  1.05           C  
ATOM   4966  CG  PRO A 331       0.078 -12.701 -18.971  1.00  1.05           C  
ATOM   4967  CD  PRO A 331       1.248 -13.427 -18.373  1.00  1.05           C  
ATOM   4968  HA  PRO A 331       1.332 -13.458 -21.401  1.00  1.05           H  
ATOM   4969 1HB  PRO A 331       1.084 -10.930 -19.712  1.00  1.05           H  
ATOM   4970 2HB  PRO A 331      -0.083 -11.617 -20.848  1.00  1.05           H  
ATOM   4971 1HG  PRO A 331      -0.433 -12.053 -18.244  1.00  1.05           H  
ATOM   4972 2HG  PRO A 331      -0.680 -13.391 -19.370  1.00  1.05           H  
ATOM   4973 1HD  PRO A 331       1.683 -12.876 -17.526  1.00  1.05           H  
ATOM   4974 2HD  PRO A 331       0.863 -14.408 -18.101  1.00  1.05           H  
ATOM   4975  N   GLY A 332       3.723 -11.306 -20.605  1.00  1.00           N  
ATOM   4976  CA  GLY A 332       4.732 -10.432 -21.194  1.00  1.00           C  
ATOM   4977  C   GLY A 332       5.948 -11.168 -21.769  1.00  1.00           C  
ATOM   4978  O   GLY A 332       6.859 -10.525 -22.291  1.00  1.00           O  
ATOM   4979  H   GLY A 332       3.723 -11.450 -19.600  1.00  1.00           H  
ATOM   4980 1HA  GLY A 332       4.268  -9.836 -21.979  1.00  1.00           H  
ATOM   4981 2HA  GLY A 332       5.068  -9.729 -20.433  1.00  1.00           H  
ATOM   4982  N   VAL A 333       5.980 -12.498 -21.663  1.00  0.95           N  
ATOM   4983  CA  VAL A 333       7.128 -13.270 -22.134  1.00  0.95           C  
ATOM   4984  C   VAL A 333       6.782 -14.359 -23.150  1.00  0.95           C  
ATOM   4985  O   VAL A 333       5.831 -15.124 -22.982  1.00  0.95           O  
ATOM   4986  CB  VAL A 333       7.874 -13.900 -20.946  1.00  0.95           C  
ATOM   4987  CG1 VAL A 333       9.050 -14.771 -21.441  1.00  0.95           C  
ATOM   4988  CG2 VAL A 333       8.426 -12.816 -20.054  1.00  0.95           C  
ATOM   4989  H   VAL A 333       5.199 -12.994 -21.235  1.00  0.95           H  
ATOM   4990  HA  VAL A 333       7.812 -12.579 -22.619  1.00  0.95           H  
ATOM   4991  HB  VAL A 333       7.184 -14.522 -20.391  1.00  0.95           H  
ATOM   4992 1HG1 VAL A 333       9.565 -15.191 -20.608  1.00  0.95           H  
ATOM   4993 2HG1 VAL A 333       8.677 -15.571 -22.067  1.00  0.95           H  
ATOM   4994 3HG1 VAL A 333       9.742 -14.164 -22.002  1.00  0.95           H  
ATOM   4995 1HG2 VAL A 333       8.944 -13.271 -19.236  1.00  0.95           H  
ATOM   4996 2HG2 VAL A 333       9.116 -12.210 -20.608  1.00  0.95           H  
ATOM   4997 3HG2 VAL A 333       7.621 -12.196 -19.676  1.00  0.95           H  
ATOM   4998  N   GLN A 334       7.562 -14.402 -24.220  1.00  0.91           N  
ATOM   4999  CA  GLN A 334       7.425 -15.387 -25.274  1.00  0.91           C  
ATOM   5000  C   GLN A 334       8.330 -16.569 -24.973  1.00  0.91           C  
ATOM   5001  O   GLN A 334       9.385 -16.407 -24.348  1.00  0.91           O  
ATOM   5002  CB  GLN A 334       7.813 -14.782 -26.616  1.00  0.91           C  
ATOM   5003  CG  GLN A 334       6.952 -13.634 -27.053  1.00  0.91           C  
ATOM   5004  CD  GLN A 334       7.382 -13.086 -28.395  1.00  0.91           C  
ATOM   5005  OE1 GLN A 334       8.556 -12.744 -28.624  1.00  0.91           O  
ATOM   5006  NE2 GLN A 334       6.424 -12.995 -29.314  1.00  0.91           N  
ATOM   5007  H   GLN A 334       8.315 -13.726 -24.281  1.00  0.91           H  
ATOM   5008  HA  GLN A 334       6.394 -15.737 -25.308  1.00  0.91           H  
ATOM   5009 1HB  GLN A 334       8.843 -14.429 -26.566  1.00  0.91           H  
ATOM   5010 2HB  GLN A 334       7.759 -15.550 -27.379  1.00  0.91           H  
ATOM   5011 1HG  GLN A 334       5.919 -13.974 -27.129  1.00  0.91           H  
ATOM   5012 2HG  GLN A 334       7.031 -12.835 -26.311  1.00  0.91           H  
ATOM   5013 1HE2 GLN A 334       6.625 -12.641 -30.227  1.00  0.91           H  
ATOM   5014 2HE2 GLN A 334       5.490 -13.280 -29.090  1.00  0.91           H  
ATOM   5015  N   VAL A 335       7.956 -17.750 -25.448  1.00  0.91           N  
ATOM   5016  CA  VAL A 335       8.815 -18.908 -25.252  1.00  0.91           C  
ATOM   5017  C   VAL A 335       8.890 -19.805 -26.466  1.00  0.91           C  
ATOM   5018  O   VAL A 335       7.883 -20.076 -27.128  1.00  0.91           O  
ATOM   5019  CB  VAL A 335       8.328 -19.722 -24.040  1.00  0.91           C  
ATOM   5020  CG1 VAL A 335       6.928 -20.177 -24.254  1.00  0.91           C  
ATOM   5021  CG2 VAL A 335       9.175 -20.915 -23.827  1.00  0.91           C  
ATOM   5022  H   VAL A 335       7.082 -17.847 -25.945  1.00  0.91           H  
ATOM   5023  HA  VAL A 335       9.820 -18.552 -25.036  1.00  0.91           H  
ATOM   5024  HB  VAL A 335       8.357 -19.076 -23.160  1.00  0.91           H  
ATOM   5025 1HG1 VAL A 335       6.584 -20.731 -23.379  1.00  0.91           H  
ATOM   5026 2HG1 VAL A 335       6.303 -19.313 -24.418  1.00  0.91           H  
ATOM   5027 3HG1 VAL A 335       6.890 -20.821 -25.133  1.00  0.91           H  
ATOM   5028 1HG2 VAL A 335       8.810 -21.438 -22.954  1.00  0.91           H  
ATOM   5029 2HG2 VAL A 335       9.129 -21.577 -24.683  1.00  0.91           H  
ATOM   5030 3HG2 VAL A 335      10.197 -20.598 -23.677  1.00  0.91           H  
ATOM   5031  N   ARG A 336      10.098 -20.288 -26.719  1.00  0.95           N  
ATOM   5032  CA  ARG A 336      10.384 -21.236 -27.773  1.00  0.95           C  
ATOM   5033  C   ARG A 336      11.179 -22.412 -27.237  1.00  0.95           C  
ATOM   5034  O   ARG A 336      11.927 -22.288 -26.266  1.00  0.95           O  
ATOM   5035  CB  ARG A 336      11.170 -20.580 -28.898  1.00  0.95           C  
ATOM   5036  CG  ARG A 336      10.427 -19.543 -29.703  1.00  0.95           C  
ATOM   5037  CD  ARG A 336      11.300 -18.945 -30.745  1.00  0.95           C  
ATOM   5038  NE  ARG A 336      10.586 -17.996 -31.574  1.00  0.95           N  
ATOM   5039  CZ  ARG A 336      11.156 -17.232 -32.522  1.00  0.95           C  
ATOM   5040  NH1 ARG A 336      12.450 -17.309 -32.738  1.00  0.95           N  
ATOM   5041  NH2 ARG A 336      10.413 -16.402 -33.232  1.00  0.95           N  
ATOM   5042  H   ARG A 336      10.865 -19.971 -26.127  1.00  0.95           H  
ATOM   5043  HA  ARG A 336       9.440 -21.608 -28.174  1.00  0.95           H  
ATOM   5044 1HB  ARG A 336      12.044 -20.086 -28.479  1.00  0.95           H  
ATOM   5045 2HB  ARG A 336      11.529 -21.348 -29.585  1.00  0.95           H  
ATOM   5046 1HG  ARG A 336       9.573 -20.010 -30.192  1.00  0.95           H  
ATOM   5047 2HG  ARG A 336      10.076 -18.756 -29.047  1.00  0.95           H  
ATOM   5048 1HD  ARG A 336      12.129 -18.422 -30.264  1.00  0.95           H  
ATOM   5049 2HD  ARG A 336      11.692 -19.732 -31.387  1.00  0.95           H  
ATOM   5050  HE  ARG A 336       9.588 -17.909 -31.434  1.00  0.95           H  
ATOM   5051 1HH1 ARG A 336      13.017 -17.940 -32.191  1.00  0.95           H  
ATOM   5052 2HH1 ARG A 336      12.878 -16.730 -33.447  1.00  0.95           H  
ATOM   5053 1HH2 ARG A 336       9.418 -16.346 -33.065  1.00  0.95           H  
ATOM   5054 2HH2 ARG A 336      10.842 -15.823 -33.941  1.00  0.95           H  
ATOM   5055  N   ILE A 337      11.016 -23.556 -27.871  1.00  1.06           N  
ATOM   5056  CA  ILE A 337      11.800 -24.728 -27.528  1.00  1.06           C  
ATOM   5057  C   ILE A 337      12.499 -25.142 -28.811  1.00  1.06           C  
ATOM   5058  O   ILE A 337      11.861 -25.184 -29.861  1.00  1.06           O  
ATOM   5059  CB  ILE A 337      10.901 -25.857 -26.975  1.00  1.06           C  
ATOM   5060  CG1 ILE A 337      10.152 -25.351 -25.747  1.00  1.06           C  
ATOM   5061  CG2 ILE A 337      11.758 -27.082 -26.584  1.00  1.06           C  
ATOM   5062  CD1 ILE A 337       9.103 -26.291 -25.283  1.00  1.06           C  
ATOM   5063  H   ILE A 337      10.354 -23.616 -28.634  1.00  1.06           H  
ATOM   5064  HA  ILE A 337      12.549 -24.469 -26.784  1.00  1.06           H  
ATOM   5065  HB  ILE A 337      10.168 -26.154 -27.729  1.00  1.06           H  
ATOM   5066 1HG1 ILE A 337      10.868 -25.172 -24.961  1.00  1.06           H  
ATOM   5067 2HG1 ILE A 337       9.659 -24.411 -25.978  1.00  1.06           H  
ATOM   5068 1HG2 ILE A 337      11.119 -27.874 -26.188  1.00  1.06           H  
ATOM   5069 2HG2 ILE A 337      12.268 -27.446 -27.445  1.00  1.06           H  
ATOM   5070 3HG2 ILE A 337      12.488 -26.794 -25.823  1.00  1.06           H  
ATOM   5071 1HD1 ILE A 337       8.608 -25.878 -24.416  1.00  1.06           H  
ATOM   5072 2HD1 ILE A 337       8.386 -26.428 -26.091  1.00  1.06           H  
ATOM   5073 3HD1 ILE A 337       9.534 -27.253 -25.029  1.00  1.06           H  
ATOM   5074  N   ASP A 338      13.810 -25.379 -28.774  1.00  1.21           N  
ATOM   5075  CA  ASP A 338      14.471 -25.773 -30.033  1.00  1.21           C  
ATOM   5076  C   ASP A 338      13.911 -27.082 -30.606  1.00  1.21           C  
ATOM   5077  O   ASP A 338      13.850 -27.279 -31.820  1.00  1.21           O  
ATOM   5078  CB  ASP A 338      15.986 -25.897 -29.884  1.00  1.21           C  
ATOM   5079  CG  ASP A 338      16.742 -24.556 -29.816  1.00  1.21           C  
ATOM   5080  OD1 ASP A 338      16.162 -23.538 -30.118  1.00  1.21           O  
ATOM   5081  OD2 ASP A 338      17.914 -24.581 -29.512  1.00  1.21           O  
ATOM   5082  H   ASP A 338      14.306 -25.312 -27.879  1.00  1.21           H  
ATOM   5083  HA  ASP A 338      14.281 -24.990 -30.766  1.00  1.21           H  
ATOM   5084 1HB  ASP A 338      16.202 -26.444 -28.981  1.00  1.21           H  
ATOM   5085 2HB  ASP A 338      16.381 -26.479 -30.717  1.00  1.21           H  
ATOM   5086  N   ALA A 339      13.549 -27.988 -29.717  1.00  1.37           N  
ATOM   5087  CA  ALA A 339      12.986 -29.277 -30.071  1.00  1.37           C  
ATOM   5088  C   ALA A 339      11.508 -29.120 -30.461  1.00  1.37           C  
ATOM   5089  O   ALA A 339      10.858 -28.181 -30.006  1.00  1.37           O  
ATOM   5090  CB  ALA A 339      13.117 -30.237 -28.911  1.00  1.37           C  
ATOM   5091  H   ALA A 339      13.641 -27.751 -28.742  1.00  1.37           H  
ATOM   5092  HA  ALA A 339      13.553 -29.663 -30.905  1.00  1.37           H  
ATOM   5093 1HB  ALA A 339      12.714 -31.206 -29.181  1.00  1.37           H  
ATOM   5094 2HB  ALA A 339      14.160 -30.348 -28.659  1.00  1.37           H  
ATOM   5095 3HB  ALA A 339      12.568 -29.860 -28.049  1.00  1.37           H  
ATOM   5096  N   PRO A 340      10.945 -30.013 -31.291  1.00  1.49           N  
ATOM   5097  CA  PRO A 340       9.527 -30.106 -31.580  1.00  1.49           C  
ATOM   5098  C   PRO A 340       8.796 -30.322 -30.269  1.00  1.49           C  
ATOM   5099  O   PRO A 340       9.374 -30.862 -29.335  1.00  1.49           O  
ATOM   5100  CB  PRO A 340       9.431 -31.327 -32.497  1.00  1.49           C  
ATOM   5101  CG  PRO A 340      10.800 -31.433 -33.138  1.00  1.49           C  
ATOM   5102  CD  PRO A 340      11.779 -30.952 -32.083  1.00  1.49           C  
ATOM   5103  HA  PRO A 340       9.189 -29.182 -32.079  1.00  1.49           H  
ATOM   5104 1HB  PRO A 340       9.177 -32.219 -31.898  1.00  1.49           H  
ATOM   5105 2HB  PRO A 340       8.617 -31.189 -33.224  1.00  1.49           H  
ATOM   5106 1HG  PRO A 340      10.996 -32.481 -33.432  1.00  1.49           H  
ATOM   5107 2HG  PRO A 340      10.838 -30.832 -34.057  1.00  1.49           H  
ATOM   5108 1HD  PRO A 340      12.148 -31.790 -31.474  1.00  1.49           H  
ATOM   5109 2HD  PRO A 340      12.582 -30.428 -32.616  1.00  1.49           H  
ATOM   5110  N   ASP A 341       7.537 -29.924 -30.195  1.00  1.52           N  
ATOM   5111  CA  ASP A 341       6.729 -30.053 -28.975  1.00  1.52           C  
ATOM   5112  C   ASP A 341       6.867 -31.400 -28.231  1.00  1.52           C  
ATOM   5113  O   ASP A 341       7.047 -31.452 -27.006  1.00  1.52           O  
ATOM   5114  CB  ASP A 341       5.263 -29.818 -29.377  1.00  1.52           C  
ATOM   5115  CG  ASP A 341       4.793 -30.740 -30.549  1.00  1.52           C  
ATOM   5116  OD1 ASP A 341       5.619 -31.478 -31.084  1.00  1.52           O  
ATOM   5117  OD2 ASP A 341       3.639 -30.682 -30.904  1.00  1.52           O  
ATOM   5118  H   ASP A 341       7.119 -29.489 -31.006  1.00  1.52           H  
ATOM   5119  HA  ASP A 341       7.035 -29.261 -28.289  1.00  1.52           H  
ATOM   5120 1HB  ASP A 341       4.620 -29.999 -28.514  1.00  1.52           H  
ATOM   5121 2HB  ASP A 341       5.126 -28.777 -29.668  1.00  1.52           H  
ATOM   5122  N   GLY A 342       6.826 -32.490 -28.986  1.00  1.46           N  
ATOM   5123  CA  GLY A 342       6.873 -33.845 -28.441  1.00  1.46           C  
ATOM   5124  C   GLY A 342       8.271 -34.357 -28.053  1.00  1.46           C  
ATOM   5125  O   GLY A 342       8.398 -35.492 -27.588  1.00  1.46           O  
ATOM   5126  H   GLY A 342       6.678 -32.339 -29.982  1.00  1.46           H  
ATOM   5127 1HA  GLY A 342       6.225 -33.886 -27.565  1.00  1.46           H  
ATOM   5128 2HA  GLY A 342       6.439 -34.523 -29.173  1.00  1.46           H  
ATOM   5129  N   GLU A 343       9.313 -33.550 -28.248  1.00  1.32           N  
ATOM   5130  CA  GLU A 343      10.676 -33.964 -27.929  1.00  1.32           C  
ATOM   5131  C   GLU A 343      11.320 -32.958 -26.963  1.00  1.32           C  
ATOM   5132  O   GLU A 343      10.971 -31.785 -26.970  1.00  1.32           O  
ATOM   5133  CB  GLU A 343      11.495 -34.084 -29.215  1.00  1.32           C  
ATOM   5134  CG  GLU A 343      11.026 -35.171 -30.172  1.00  1.32           C  
ATOM   5135  CD  GLU A 343      11.885 -35.284 -31.416  1.00  1.32           C  
ATOM   5136  OE1 GLU A 343      12.827 -34.536 -31.541  1.00  1.32           O  
ATOM   5137  OE2 GLU A 343      11.594 -36.123 -32.237  1.00  1.32           O  
ATOM   5138  H   GLU A 343       9.166 -32.613 -28.625  1.00  1.32           H  
ATOM   5139  HA  GLU A 343      10.622 -34.941 -27.460  1.00  1.32           H  
ATOM   5140 1HB  GLU A 343      11.414 -33.148 -29.753  1.00  1.32           H  
ATOM   5141 2HB  GLU A 343      12.545 -34.236 -28.991  1.00  1.32           H  
ATOM   5142 1HG  GLU A 343      11.029 -36.126 -29.647  1.00  1.32           H  
ATOM   5143 2HG  GLU A 343      10.001 -34.955 -30.470  1.00  1.32           H  
ATOM   5144  N   PRO A 344      12.227 -33.378 -26.079  1.00  1.17           N  
ATOM   5145  CA  PRO A 344      12.924 -32.500 -25.161  1.00  1.17           C  
ATOM   5146  C   PRO A 344      13.942 -31.610 -25.840  1.00  1.17           C  
ATOM   5147  O   PRO A 344      14.627 -32.043 -26.771  1.00  1.17           O  
ATOM   5148  CB  PRO A 344      13.601 -33.496 -24.226  1.00  1.17           C  
ATOM   5149  CG  PRO A 344      13.794 -34.747 -25.060  1.00  1.17           C  
ATOM   5150  CD  PRO A 344      12.585 -34.798 -25.970  1.00  1.17           C  
ATOM   5151  HA  PRO A 344      12.196 -31.892 -24.617  1.00  1.17           H  
ATOM   5152 1HB  PRO A 344      14.535 -33.080 -23.832  1.00  1.17           H  
ATOM   5153 2HB  PRO A 344      12.961 -33.688 -23.410  1.00  1.17           H  
ATOM   5154 1HG  PRO A 344      14.739 -34.682 -25.617  1.00  1.17           H  
ATOM   5155 2HG  PRO A 344      13.871 -35.631 -24.406  1.00  1.17           H  
ATOM   5156 1HD  PRO A 344      12.879 -35.221 -26.937  1.00  1.17           H  
ATOM   5157 2HD  PRO A 344      11.770 -35.366 -25.495  1.00  1.17           H  
ATOM   5158  N   GLY A 345      14.146 -30.422 -25.286  1.00  1.04           N  
ATOM   5159  CA  GLY A 345      15.231 -29.571 -25.750  1.00  1.04           C  
ATOM   5160  C   GLY A 345      15.293 -28.243 -25.001  1.00  1.04           C  
ATOM   5161  O   GLY A 345      14.454 -27.966 -24.152  1.00  1.04           O  
ATOM   5162  H   GLY A 345      13.494 -30.104 -24.567  1.00  1.04           H  
ATOM   5163 1HA  GLY A 345      16.154 -30.126 -25.612  1.00  1.04           H  
ATOM   5164 2HA  GLY A 345      15.117 -29.386 -26.814  1.00  1.04           H  
ATOM   5165  N   PRO A 346      16.298 -27.408 -25.278  1.00  0.95           N  
ATOM   5166  CA  PRO A 346      16.530 -26.124 -24.645  1.00  0.95           C  
ATOM   5167  C   PRO A 346      15.361 -25.155 -24.721  1.00  0.95           C  
ATOM   5168  O   PRO A 346      14.691 -25.029 -25.753  1.00  0.95           O  
ATOM   5169  CB  PRO A 346      17.716 -25.578 -25.436  1.00  0.95           C  
ATOM   5170  CG  PRO A 346      18.439 -26.804 -25.928  1.00  0.95           C  
ATOM   5171  CD  PRO A 346      17.347 -27.801 -26.241  1.00  0.95           C  
ATOM   5172  HA  PRO A 346      16.826 -26.291 -23.604  1.00  0.95           H  
ATOM   5173 1HB  PRO A 346      17.360 -24.935 -26.259  1.00  0.95           H  
ATOM   5174 2HB  PRO A 346      18.338 -24.943 -24.782  1.00  0.95           H  
ATOM   5175 1HG  PRO A 346      19.051 -26.551 -26.811  1.00  0.95           H  
ATOM   5176 2HG  PRO A 346      19.131 -27.160 -25.149  1.00  0.95           H  
ATOM   5177 1HD  PRO A 346      16.998 -27.702 -27.269  1.00  0.95           H  
ATOM   5178 2HD  PRO A 346      17.755 -28.794 -26.034  1.00  0.95           H  
ATOM   5179  N   LEU A 347      15.179 -24.439 -23.620  1.00  0.89           N  
ATOM   5180  CA  LEU A 347      14.157 -23.412 -23.438  1.00  0.89           C  
ATOM   5181  C   LEU A 347      14.673 -21.993 -23.721  1.00  0.89           C  
ATOM   5182  O   LEU A 347      15.608 -21.514 -23.061  1.00  0.89           O  
ATOM   5183  CB  LEU A 347      13.696 -23.474 -21.987  1.00  0.89           C  
ATOM   5184  CG  LEU A 347      12.730 -22.456 -21.518  1.00  0.89           C  
ATOM   5185  CD1 LEU A 347      11.452 -22.658 -22.194  1.00  0.89           C  
ATOM   5186  CD2 LEU A 347      12.605 -22.550 -20.011  1.00  0.89           C  
ATOM   5187  H   LEU A 347      15.770 -24.675 -22.818  1.00  0.89           H  
ATOM   5188  HA  LEU A 347      13.323 -23.625 -24.112  1.00  0.89           H  
ATOM   5189 1HB  LEU A 347      13.237 -24.436 -21.829  1.00  0.89           H  
ATOM   5190 2HB  LEU A 347      14.566 -23.433 -21.347  1.00  0.89           H  
ATOM   5191  HG  LEU A 347      13.094 -21.468 -21.784  1.00  0.89           H  
ATOM   5192 1HD1 LEU A 347      10.772 -21.914 -21.845  1.00  0.89           H  
ATOM   5193 2HD1 LEU A 347      11.587 -22.576 -23.278  1.00  0.89           H  
ATOM   5194 3HD1 LEU A 347      11.073 -23.624 -21.947  1.00  0.89           H  
ATOM   5195 1HD2 LEU A 347      11.922 -21.796 -19.658  1.00  0.89           H  
ATOM   5196 2HD2 LEU A 347      12.242 -23.535 -19.730  1.00  0.89           H  
ATOM   5197 3HD2 LEU A 347      13.586 -22.383 -19.559  1.00  0.89           H  
ATOM   5198  N   LEU A 348      14.051 -21.316 -24.692  1.00  0.85           N  
ATOM   5199  CA  LEU A 348      14.454 -19.962 -25.042  1.00  0.85           C  
ATOM   5200  C   LEU A 348      13.358 -18.959 -24.673  1.00  0.85           C  
ATOM   5201  O   LEU A 348      12.190 -19.133 -25.038  1.00  0.85           O  
ATOM   5202  CB  LEU A 348      14.775 -19.867 -26.532  1.00  0.85           C  
ATOM   5203  CG  LEU A 348      16.054 -20.558 -26.975  1.00  0.85           C  
ATOM   5204  CD1 LEU A 348      15.772 -22.063 -27.219  1.00  0.85           C  
ATOM   5205  CD2 LEU A 348      16.585 -19.861 -28.209  1.00  0.85           C  
ATOM   5206  H   LEU A 348      13.290 -21.749 -25.205  1.00  0.85           H  
ATOM   5207  HA  LEU A 348      15.344 -19.724 -24.486  1.00  0.85           H  
ATOM   5208 1HB  LEU A 348      13.958 -20.311 -27.087  1.00  0.85           H  
ATOM   5209 2HB  LEU A 348      14.849 -18.816 -26.800  1.00  0.85           H  
ATOM   5210  HG  LEU A 348      16.786 -20.491 -26.196  1.00  0.85           H  
ATOM   5211 1HD1 LEU A 348      16.693 -22.562 -27.529  1.00  0.85           H  
ATOM   5212 2HD1 LEU A 348      15.406 -22.532 -26.327  1.00  0.85           H  
ATOM   5213 3HD1 LEU A 348      15.027 -22.179 -28.010  1.00  0.85           H  
ATOM   5214 1HD2 LEU A 348      17.514 -20.340 -28.533  1.00  0.85           H  
ATOM   5215 2HD2 LEU A 348      15.849 -19.927 -29.009  1.00  0.85           H  
ATOM   5216 3HD2 LEU A 348      16.785 -18.812 -27.984  1.00  0.85           H  
ATOM   5217  N   LEU A 349      13.739 -17.902 -23.956  1.00  0.84           N  
ATOM   5218  CA  LEU A 349      12.748 -16.934 -23.466  1.00  0.84           C  
ATOM   5219  C   LEU A 349      12.966 -15.483 -23.933  1.00  0.84           C  
ATOM   5220  O   LEU A 349      14.103 -15.024 -24.067  1.00  0.84           O  
ATOM   5221  CB  LEU A 349      12.774 -17.009 -21.935  1.00  0.84           C  
ATOM   5222  CG  LEU A 349      12.460 -18.403 -21.333  1.00  0.84           C  
ATOM   5223  CD1 LEU A 349      12.749 -18.427 -19.855  1.00  0.84           C  
ATOM   5224  CD2 LEU A 349      11.012 -18.698 -21.573  1.00  0.84           C  
ATOM   5225  H   LEU A 349      14.730 -17.809 -23.717  1.00  0.84           H  
ATOM   5226  HA  LEU A 349      11.765 -17.247 -23.813  1.00  0.84           H  
ATOM   5227 1HB  LEU A 349      13.748 -16.680 -21.570  1.00  0.84           H  
ATOM   5228 2HB  LEU A 349      12.012 -16.332 -21.569  1.00  0.84           H  
ATOM   5229  HG  LEU A 349      13.082 -19.154 -21.808  1.00  0.84           H  
ATOM   5230 1HD1 LEU A 349      12.521 -19.412 -19.455  1.00  0.84           H  
ATOM   5231 2HD1 LEU A 349      13.806 -18.208 -19.685  1.00  0.84           H  
ATOM   5232 3HD1 LEU A 349      12.157 -17.703 -19.353  1.00  0.84           H  
ATOM   5233 1HD2 LEU A 349      10.755 -19.671 -21.167  1.00  0.84           H  
ATOM   5234 2HD2 LEU A 349      10.416 -17.941 -21.098  1.00  0.84           H  
ATOM   5235 3HD2 LEU A 349      10.828 -18.678 -22.640  1.00  0.84           H  
ATOM   5236  N   ARG A 350      11.873 -14.736 -24.143  1.00  0.82           N  
ATOM   5237  CA  ARG A 350      12.020 -13.314 -24.498  1.00  0.82           C  
ATOM   5238  C   ARG A 350      10.928 -12.397 -23.960  1.00  0.82           C  
ATOM   5239  O   ARG A 350       9.741 -12.681 -24.088  1.00  0.82           O  
ATOM   5240  CB  ARG A 350      12.081 -13.127 -26.008  1.00  0.82           C  
ATOM   5241  CG  ARG A 350      12.280 -11.694 -26.454  1.00  0.82           C  
ATOM   5242  CD  ARG A 350      12.512 -11.570 -27.911  1.00  0.82           C  
ATOM   5243  NE  ARG A 350      11.315 -11.828 -28.719  1.00  0.82           N  
ATOM   5244  CZ  ARG A 350      11.279 -11.734 -30.056  1.00  0.82           C  
ATOM   5245  NH1 ARG A 350      12.333 -11.396 -30.723  1.00  0.82           N  
ATOM   5246  NH2 ARG A 350      10.163 -11.997 -30.689  1.00  0.82           N  
ATOM   5247  H   ARG A 350      10.948 -15.167 -24.068  1.00  0.82           H  
ATOM   5248  HA  ARG A 350      12.964 -12.975 -24.085  1.00  0.82           H  
ATOM   5249 1HB  ARG A 350      12.921 -13.680 -26.399  1.00  0.82           H  
ATOM   5250 2HB  ARG A 350      11.175 -13.510 -26.477  1.00  0.82           H  
ATOM   5251 1HG  ARG A 350      11.389 -11.119 -26.217  1.00  0.82           H  
ATOM   5252 2HG  ARG A 350      13.133 -11.266 -25.938  1.00  0.82           H  
ATOM   5253 1HD  ARG A 350      12.869 -10.570 -28.138  1.00  0.82           H  
ATOM   5254 2HD  ARG A 350      13.279 -12.291 -28.203  1.00  0.82           H  
ATOM   5255  HE  ARG A 350      10.442 -12.122 -28.267  1.00  0.82           H  
ATOM   5256 1HH1 ARG A 350      13.227 -11.208 -30.258  1.00  0.82           H  
ATOM   5257 2HH1 ARG A 350      12.317 -11.365 -31.753  1.00  0.82           H  
ATOM   5258 1HH2 ARG A 350       9.353 -12.268 -30.135  1.00  0.82           H  
ATOM   5259 2HH2 ARG A 350      10.126 -11.936 -31.693  1.00  0.82           H  
ATOM   5260  N   GLY A 351      11.329 -11.266 -23.390  1.00  0.82           N  
ATOM   5261  CA  GLY A 351      10.359 -10.307 -22.864  1.00  0.82           C  
ATOM   5262  C   GLY A 351      11.046  -9.152 -22.125  1.00  0.82           C  
ATOM   5263  O   GLY A 351      12.269  -9.135 -22.004  1.00  0.82           O  
ATOM   5264  H   GLY A 351      12.321 -11.074 -23.314  1.00  0.82           H  
ATOM   5265 1HA  GLY A 351       9.759  -9.917 -23.687  1.00  0.82           H  
ATOM   5266 2HA  GLY A 351       9.681 -10.831 -22.206  1.00  0.82           H  
ATOM   5267  N   PRO A 352      10.281  -8.200 -21.563  1.00  0.82           N  
ATOM   5268  CA  PRO A 352      10.752  -7.010 -20.863  1.00  0.82           C  
ATOM   5269  C   PRO A 352      11.470  -7.359 -19.569  1.00  0.82           C  
ATOM   5270  O   PRO A 352      12.227  -6.554 -19.042  1.00  0.82           O  
ATOM   5271  CB  PRO A 352       9.459  -6.243 -20.597  1.00  0.82           C  
ATOM   5272  CG  PRO A 352       8.383  -7.307 -20.563  1.00  0.82           C  
ATOM   5273  CD  PRO A 352       8.824  -8.358 -21.553  1.00  0.82           C  
ATOM   5274  HA  PRO A 352      11.415  -6.439 -21.530  1.00  0.82           H  
ATOM   5275 1HB  PRO A 352       9.544  -5.686 -19.655  1.00  0.82           H  
ATOM   5276 2HB  PRO A 352       9.294  -5.500 -21.390  1.00  0.82           H  
ATOM   5277 1HG  PRO A 352       8.284  -7.711 -19.545  1.00  0.82           H  
ATOM   5278 2HG  PRO A 352       7.411  -6.866 -20.823  1.00  0.82           H  
ATOM   5279 1HD  PRO A 352       8.548  -9.322 -21.126  1.00  0.82           H  
ATOM   5280 2HD  PRO A 352       8.388  -8.196 -22.551  1.00  0.82           H  
ATOM   5281  N   SER A 353      11.240  -8.583 -19.086  1.00  0.83           N  
ATOM   5282  CA  SER A 353      11.837  -9.093 -17.861  1.00  0.83           C  
ATOM   5283  C   SER A 353      13.272  -9.585 -18.061  1.00  0.83           C  
ATOM   5284  O   SER A 353      13.899 -10.049 -17.106  1.00  0.83           O  
ATOM   5285  CB  SER A 353      10.982 -10.194 -17.274  1.00  0.83           C  
ATOM   5286  OG  SER A 353      10.934 -11.306 -18.108  1.00  0.83           O  
ATOM   5287  H   SER A 353      10.604  -9.188 -19.581  1.00  0.83           H  
ATOM   5288  HA  SER A 353      11.863  -8.277 -17.137  1.00  0.83           H  
ATOM   5289 1HB  SER A 353      11.386 -10.486 -16.315  1.00  0.83           H  
ATOM   5290 2HB  SER A 353       9.972  -9.818 -17.101  1.00  0.83           H  
ATOM   5291  HG  SER A 353      10.445 -11.980 -17.622  1.00  0.83           H  
ATOM   5292  N   LEU A 354      13.769  -9.583 -19.304  1.00  0.84           N  
ATOM   5293  CA  LEU A 354      15.139 -10.026 -19.561  1.00  0.84           C  
ATOM   5294  C   LEU A 354      16.167  -9.154 -18.864  1.00  0.84           C  
ATOM   5295  O   LEU A 354      16.040  -7.929 -18.810  1.00  0.84           O  
ATOM   5296  CB  LEU A 354      15.464 -10.017 -21.066  1.00  0.84           C  
ATOM   5297  CG  LEU A 354      14.813 -11.097 -21.947  1.00  0.84           C  
ATOM   5298  CD1 LEU A 354      15.059 -10.768 -23.413  1.00  0.84           C  
ATOM   5299  CD2 LEU A 354      15.448 -12.421 -21.635  1.00  0.84           C  
ATOM   5300  H   LEU A 354      13.206  -9.243 -20.086  1.00  0.84           H  
ATOM   5301  HA  LEU A 354      15.254 -11.041 -19.199  1.00  0.84           H  
ATOM   5302 1HB  LEU A 354      15.157  -9.052 -21.468  1.00  0.84           H  
ATOM   5303 2HB  LEU A 354      16.550 -10.101 -21.179  1.00  0.84           H  
ATOM   5304  HG  LEU A 354      13.748 -11.145 -21.749  1.00  0.84           H  
ATOM   5305 1HD1 LEU A 354      14.629 -11.526 -24.041  1.00  0.84           H  
ATOM   5306 2HD1 LEU A 354      14.606  -9.803 -23.646  1.00  0.84           H  
ATOM   5307 3HD1 LEU A 354      16.129 -10.723 -23.600  1.00  0.84           H  
ATOM   5308 1HD2 LEU A 354      15.003 -13.201 -22.253  1.00  0.84           H  
ATOM   5309 2HD2 LEU A 354      16.499 -12.360 -21.839  1.00  0.84           H  
ATOM   5310 3HD2 LEU A 354      15.301 -12.640 -20.600  1.00  0.84           H  
ATOM   5311  N   ALA A 355      17.198  -9.797 -18.340  1.00  0.88           N  
ATOM   5312  CA  ALA A 355      18.333  -9.105 -17.765  1.00  0.88           C  
ATOM   5313  C   ALA A 355      18.969  -8.337 -18.905  1.00  0.88           C  
ATOM   5314  O   ALA A 355      18.869  -8.748 -20.060  1.00  0.88           O  
ATOM   5315  CB  ALA A 355      19.308 -10.089 -17.121  1.00  0.88           C  
ATOM   5316  H   ALA A 355      17.223 -10.805 -18.376  1.00  0.88           H  
ATOM   5317  HA  ALA A 355      17.986  -8.394 -17.019  1.00  0.88           H  
ATOM   5318 1HB  ALA A 355      20.160  -9.583 -16.719  1.00  0.88           H  
ATOM   5319 2HB  ALA A 355      18.797 -10.617 -16.318  1.00  0.88           H  
ATOM   5320 3HB  ALA A 355      19.646 -10.796 -17.863  1.00  0.88           H  
ATOM   5321  N   VAL A 356      19.558  -7.192 -18.607  1.00  0.95           N  
ATOM   5322  CA  VAL A 356      20.197  -6.419 -19.661  1.00  0.95           C  
ATOM   5323  C   VAL A 356      21.490  -7.093 -20.123  1.00  0.95           C  
ATOM   5324  O   VAL A 356      21.871  -6.991 -21.291  1.00  0.95           O  
ATOM   5325  CB  VAL A 356      20.417  -4.951 -19.222  1.00  0.95           C  
ATOM   5326  CG1 VAL A 356      21.501  -4.832 -18.206  1.00  0.95           C  
ATOM   5327  CG2 VAL A 356      20.752  -4.120 -20.440  1.00  0.95           C  
ATOM   5328  H   VAL A 356      19.624  -6.908 -17.637  1.00  0.95           H  
ATOM   5329  HA  VAL A 356      19.518  -6.388 -20.510  1.00  0.95           H  
ATOM   5330  HB  VAL A 356      19.497  -4.581 -18.765  1.00  0.95           H  
ATOM   5331 1HG1 VAL A 356      21.613  -3.792 -17.905  1.00  0.95           H  
ATOM   5332 2HG1 VAL A 356      21.221  -5.415 -17.376  1.00  0.95           H  
ATOM   5333 3HG1 VAL A 356      22.444  -5.189 -18.611  1.00  0.95           H  
ATOM   5334 1HG2 VAL A 356      20.886  -3.079 -20.147  1.00  0.95           H  
ATOM   5335 2HG2 VAL A 356      21.674  -4.493 -20.888  1.00  0.95           H  
ATOM   5336 3HG2 VAL A 356      19.941  -4.194 -21.164  1.00  0.95           H  
ATOM   5337  N   GLY A 357      22.166  -7.778 -19.204  1.00  1.06           N  
ATOM   5338  CA  GLY A 357      23.416  -8.452 -19.552  1.00  1.06           C  
ATOM   5339  C   GLY A 357      24.106  -9.062 -18.345  1.00  1.06           C  
ATOM   5340  O   GLY A 357      23.449  -9.390 -17.360  1.00  1.06           O  
ATOM   5341  H   GLY A 357      21.789  -7.804 -18.253  1.00  1.06           H  
ATOM   5342 1HA  GLY A 357      23.202  -9.236 -20.279  1.00  1.06           H  
ATOM   5343 2HA  GLY A 357      24.085  -7.742 -20.035  1.00  1.06           H  
ATOM   5344  N   LEU A 358      25.414  -9.305 -18.465  1.00  1.25           N  
ATOM   5345  CA  LEU A 358      26.198  -9.902 -17.379  1.00  1.25           C  
ATOM   5346  C   LEU A 358      27.392  -9.000 -17.023  1.00  1.25           C  
ATOM   5347  O   LEU A 358      28.256  -8.768 -17.865  1.00  1.25           O  
ATOM   5348  CB  LEU A 358      26.679 -11.312 -17.752  1.00  1.25           C  
ATOM   5349  CG  LEU A 358      25.605 -12.395 -17.831  1.00  1.25           C  
ATOM   5350  CD1 LEU A 358      25.066 -12.472 -19.251  1.00  1.25           C  
ATOM   5351  CD2 LEU A 358      26.193 -13.723 -17.383  1.00  1.25           C  
ATOM   5352  H   LEU A 358      25.885  -9.028 -19.314  1.00  1.25           H  
ATOM   5353  HA  LEU A 358      25.563  -9.987 -16.503  1.00  1.25           H  
ATOM   5354 1HB  LEU A 358      27.146 -11.261 -18.724  1.00  1.25           H  
ATOM   5355 2HB  LEU A 358      27.413 -11.629 -17.008  1.00  1.25           H  
ATOM   5356  HG  LEU A 358      24.777 -12.129 -17.172  1.00  1.25           H  
ATOM   5357 1HD1 LEU A 358      24.289 -13.239 -19.302  1.00  1.25           H  
ATOM   5358 2HD1 LEU A 358      24.654 -11.524 -19.545  1.00  1.25           H  
ATOM   5359 3HD1 LEU A 358      25.864 -12.732 -19.916  1.00  1.25           H  
ATOM   5360 1HD2 LEU A 358      25.418 -14.494 -17.429  1.00  1.25           H  
ATOM   5361 2HD2 LEU A 358      27.019 -14.003 -18.032  1.00  1.25           H  
ATOM   5362 3HD2 LEU A 358      26.550 -13.624 -16.355  1.00  1.25           H  
ATOM   5363  N   TRP A 359      27.364  -8.465 -15.796  1.00  1.53           N  
ATOM   5364  CA  TRP A 359      28.293  -7.491 -15.177  1.00  1.53           C  
ATOM   5365  C   TRP A 359      29.557  -7.104 -15.975  1.00  1.53           C  
ATOM   5366  O   TRP A 359      29.492  -6.576 -17.083  1.00  1.53           O  
ATOM   5367  CB  TRP A 359      28.659  -7.909 -13.737  1.00  1.53           C  
ATOM   5368  CG  TRP A 359      29.425  -9.245 -13.536  1.00  1.53           C  
ATOM   5369  CD1 TRP A 359      29.839 -10.153 -14.477  1.00  1.53           C  
ATOM   5370  CD2 TRP A 359      29.897  -9.761 -12.258  1.00  1.53           C  
ATOM   5371  NE1 TRP A 359      30.513 -11.190 -13.870  1.00  1.53           N  
ATOM   5372  CE2 TRP A 359      30.553 -10.968 -12.518  1.00  1.53           C  
ATOM   5373  CE3 TRP A 359      29.813  -9.301 -10.939  1.00  1.53           C  
ATOM   5374  CZ2 TRP A 359      31.101 -11.736 -11.505  1.00  1.53           C  
ATOM   5375  CZ3 TRP A 359      30.365 -10.068  -9.929  1.00  1.53           C  
ATOM   5376  CH2 TRP A 359      30.983 -11.262 -10.208  1.00  1.53           C  
ATOM   5377  H   TRP A 359      26.606  -8.788 -15.209  1.00  1.53           H  
ATOM   5378  HA  TRP A 359      27.722  -6.567 -15.062  1.00  1.53           H  
ATOM   5379 1HB  TRP A 359      29.227  -7.110 -13.260  1.00  1.53           H  
ATOM   5380 2HB  TRP A 359      27.735  -8.000 -13.176  1.00  1.53           H  
ATOM   5381  HD1 TRP A 359      29.670 -10.068 -15.548  1.00  1.53           H  
ATOM   5382  HE1 TRP A 359      30.921 -11.984 -14.352  1.00  1.53           H  
ATOM   5383  HE3 TRP A 359      29.317  -8.371 -10.711  1.00  1.53           H  
ATOM   5384  HZ2 TRP A 359      31.611 -12.685 -11.699  1.00  1.53           H  
ATOM   5385  HZ3 TRP A 359      30.291  -9.703  -8.900  1.00  1.53           H  
ATOM   5386  HH2 TRP A 359      31.405 -11.848  -9.393  1.00  1.53           H  
ATOM   5387  N   LYS A 360      30.712  -7.279 -15.334  1.00  1.90           N  
ATOM   5388  CA  LYS A 360      32.017  -7.028 -15.911  1.00  1.90           C  
ATOM   5389  C   LYS A 360      32.552  -8.323 -16.493  1.00  1.90           C  
ATOM   5390  O   LYS A 360      32.548  -9.351 -15.821  1.00  1.90           O  
ATOM   5391  CB  LYS A 360      32.976  -6.520 -14.834  1.00  1.90           C  
ATOM   5392  CG  LYS A 360      34.391  -6.185 -15.326  1.00  1.90           C  
ATOM   5393  CD  LYS A 360      35.276  -5.758 -14.164  1.00  1.90           C  
ATOM   5394  CE  LYS A 360      35.555  -6.962 -13.267  1.00  1.90           C  
ATOM   5395  NZ  LYS A 360      36.564  -7.945 -13.828  1.00  1.90           N  
ATOM   5396  H   LYS A 360      30.699  -7.662 -14.407  1.00  1.90           H  
ATOM   5397  HA  LYS A 360      31.926  -6.295 -16.712  1.00  1.90           H  
ATOM   5398 1HB  LYS A 360      32.563  -5.625 -14.373  1.00  1.90           H  
ATOM   5399 2HB  LYS A 360      33.067  -7.276 -14.051  1.00  1.90           H  
ATOM   5400 1HG  LYS A 360      34.826  -7.064 -15.780  1.00  1.90           H  
ATOM   5401 2HG  LYS A 360      34.352  -5.395 -16.071  1.00  1.90           H  
ATOM   5402 1HD  LYS A 360      36.220  -5.366 -14.543  1.00  1.90           H  
ATOM   5403 2HD  LYS A 360      34.780  -4.984 -13.578  1.00  1.90           H  
ATOM   5404 1HE  LYS A 360      35.903  -6.615 -12.303  1.00  1.90           H  
ATOM   5405 2HE  LYS A 360      34.613  -7.489 -13.133  1.00  1.90           H  
ATOM   5406 1HZ  LYS A 360      36.621  -8.730 -13.135  1.00  1.90           H  
ATOM   5407 2HZ  LYS A 360      36.288  -8.322 -14.764  1.00  1.90           H  
ATOM   5408 3HZ  LYS A 360      37.456  -7.503 -13.933  1.00  1.90           H  
ATOM   5409  N   ASP A 361      33.000  -8.282 -17.742  1.00  2.33           N  
ATOM   5410  CA  ASP A 361      33.545  -9.464 -18.414  1.00  2.33           C  
ATOM   5411  C   ASP A 361      32.569 -10.647 -18.404  1.00  2.33           C  
ATOM   5412  O   ASP A 361      32.980 -11.795 -18.223  1.00  2.33           O  
ATOM   5413  CB  ASP A 361      34.835  -9.913 -17.712  1.00  2.33           C  
ATOM   5414  CG  ASP A 361      35.927  -8.848 -17.711  1.00  2.33           C  
ATOM   5415  OD1 ASP A 361      36.147  -8.232 -18.726  1.00  2.33           O  
ATOM   5416  OD2 ASP A 361      36.505  -8.622 -16.647  1.00  2.33           O  
ATOM   5417  H   ASP A 361      32.958  -7.406 -18.243  1.00  2.33           H  
ATOM   5418  HA  ASP A 361      33.763  -9.206 -19.451  1.00  2.33           H  
ATOM   5419 1HB  ASP A 361      34.631 -10.213 -16.686  1.00  2.33           H  
ATOM   5420 2HB  ASP A 361      35.220 -10.794 -18.223  1.00  2.33           H  
ATOM   5421  N   GLY A 362      31.288 -10.374 -18.622  1.00  2.71           N  
ATOM   5422  CA  GLY A 362      30.296 -11.434 -18.639  1.00  2.71           C  
ATOM   5423  C   GLY A 362      30.101 -12.003 -20.037  1.00  2.71           C  
ATOM   5424  O   GLY A 362      30.862 -11.692 -20.956  1.00  2.71           O  
ATOM   5425  H   GLY A 362      30.992  -9.417 -18.757  1.00  2.71           H  
ATOM   5426 1HA  GLY A 362      30.594 -12.226 -17.953  1.00  2.71           H  
ATOM   5427 2HA  GLY A 362      29.366 -11.033 -18.269  1.00  2.71           H  
ATOM   5428  N   GLU A 363      29.064 -12.820 -20.209  1.00  2.89           N  
ATOM   5429  CA  GLU A 363      28.815 -13.446 -21.500  1.00  2.89           C  
ATOM   5430  C   GLU A 363      27.515 -13.001 -22.155  1.00  2.89           C  
ATOM   5431  O   GLU A 363      26.513 -13.716 -22.122  1.00  2.89           O  
ATOM   5432  CB  GLU A 363      28.779 -14.957 -21.334  1.00  2.89           C  
ATOM   5433  CG  GLU A 363      30.067 -15.586 -20.852  1.00  2.89           C  
ATOM   5434  CD  GLU A 363      29.964 -17.092 -20.726  1.00  2.89           C  
ATOM   5435  OE1 GLU A 363      29.058 -17.661 -21.283  1.00  2.89           O  
ATOM   5436  OE2 GLU A 363      30.782 -17.672 -20.036  1.00  2.89           O  
ATOM   5437  H   GLU A 363      28.458 -13.023 -19.428  1.00  2.89           H  
ATOM   5438  HA  GLU A 363      29.635 -13.186 -22.173  1.00  2.89           H  
ATOM   5439 1HB  GLU A 363      28.013 -15.206 -20.615  1.00  2.89           H  
ATOM   5440 2HB  GLU A 363      28.510 -15.421 -22.284  1.00  2.89           H  
ATOM   5441 1HG  GLU A 363      30.865 -15.340 -21.553  1.00  2.89           H  
ATOM   5442 2HG  GLU A 363      30.328 -15.160 -19.882  1.00  2.89           H  
ATOM   5443  N   ILE A 364      27.543 -11.856 -22.821  1.00  2.84           N  
ATOM   5444  CA  ILE A 364      26.355 -11.304 -23.482  1.00  2.84           C  
ATOM   5445  C   ILE A 364      25.836 -12.224 -24.589  1.00  2.84           C  
ATOM   5446  O   ILE A 364      24.668 -12.165 -24.970  1.00  2.84           O  
ATOM   5447  CB  ILE A 364      26.605  -9.901 -24.030  1.00  2.84           C  
ATOM   5448  CG1 ILE A 364      25.249  -9.248 -24.309  1.00  2.84           C  
ATOM   5449  CG2 ILE A 364      27.469  -9.959 -25.287  1.00  2.84           C  
ATOM   5450  CD1 ILE A 364      24.418  -9.021 -23.046  1.00  2.84           C  
ATOM   5451  H   ILE A 364      28.409 -11.330 -22.835  1.00  2.84           H  
ATOM   5452  HA  ILE A 364      25.567 -11.219 -22.734  1.00  2.84           H  
ATOM   5453  HB  ILE A 364      27.112  -9.303 -23.273  1.00  2.84           H  
ATOM   5454 1HG1 ILE A 364      25.409  -8.289 -24.799  1.00  2.84           H  
ATOM   5455 2HG1 ILE A 364      24.679  -9.892 -24.984  1.00  2.84           H  
ATOM   5456 1HG2 ILE A 364      27.636  -8.948 -25.657  1.00  2.84           H  
ATOM   5457 2HG2 ILE A 364      28.426 -10.421 -25.049  1.00  2.84           H  
ATOM   5458 3HG2 ILE A 364      26.965 -10.541 -26.056  1.00  2.84           H  
ATOM   5459 1HD1 ILE A 364      23.463  -8.557 -23.309  1.00  2.84           H  
ATOM   5460 2HD1 ILE A 364      24.230  -9.974 -22.554  1.00  2.84           H  
ATOM   5461 3HD1 ILE A 364      24.961  -8.365 -22.370  1.00  2.84           H  
ATOM   5462  N   GLU A 365      26.727 -13.088 -25.072  1.00  2.59           N  
ATOM   5463  CA  GLU A 365      26.494 -14.058 -26.130  1.00  2.59           C  
ATOM   5464  C   GLU A 365      25.391 -15.049 -25.756  1.00  2.59           C  
ATOM   5465  O   GLU A 365      24.831 -15.715 -26.620  1.00  2.59           O  
ATOM   5466  CB  GLU A 365      27.794 -14.801 -26.430  1.00  2.59           C  
ATOM   5467  CG  GLU A 365      28.873 -13.923 -27.061  1.00  2.59           C  
ATOM   5468  CD  GLU A 365      30.168 -14.658 -27.339  1.00  2.59           C  
ATOM   5469  OE1 GLU A 365      30.273 -15.806 -26.978  1.00  2.59           O  
ATOM   5470  OE2 GLU A 365      31.049 -14.063 -27.917  1.00  2.59           O  
ATOM   5471  H   GLU A 365      27.651 -13.051 -24.669  1.00  2.59           H  
ATOM   5472  HA  GLU A 365      26.178 -13.520 -27.025  1.00  2.59           H  
ATOM   5473 1HB  GLU A 365      28.195 -15.216 -25.504  1.00  2.59           H  
ATOM   5474 2HB  GLU A 365      27.594 -15.633 -27.106  1.00  2.59           H  
ATOM   5475 1HG  GLU A 365      28.491 -13.518 -27.998  1.00  2.59           H  
ATOM   5476 2HG  GLU A 365      29.071 -13.084 -26.392  1.00  2.59           H  
ATOM   5477  N   ARG A 366      25.082 -15.147 -24.460  1.00  2.27           N  
ATOM   5478  CA  ARG A 366      24.029 -16.016 -23.946  1.00  2.27           C  
ATOM   5479  C   ARG A 366      22.627 -15.587 -24.424  1.00  2.27           C  
ATOM   5480  O   ARG A 366      21.654 -16.342 -24.266  1.00  2.27           O  
ATOM   5481  CB  ARG A 366      24.110 -16.032 -22.438  1.00  2.27           C  
ATOM   5482  CG  ARG A 366      25.368 -16.748 -21.945  1.00  2.27           C  
ATOM   5483  CD  ARG A 366      25.565 -16.642 -20.496  1.00  2.27           C  
ATOM   5484  NE  ARG A 366      24.522 -17.267 -19.775  1.00  2.27           N  
ATOM   5485  CZ  ARG A 366      24.459 -18.579 -19.493  1.00  2.27           C  
ATOM   5486  NH1 ARG A 366      25.413 -19.402 -19.902  1.00  2.27           N  
ATOM   5487  NH2 ARG A 366      23.439 -19.032 -18.807  1.00  2.27           N  
ATOM   5488  H   ARG A 366      25.595 -14.582 -23.782  1.00  2.27           H  
ATOM   5489  HA  ARG A 366      24.220 -17.027 -24.306  1.00  2.27           H  
ATOM   5490 1HB  ARG A 366      24.130 -15.007 -22.056  1.00  2.27           H  
ATOM   5491 2HB  ARG A 366      23.236 -16.529 -22.014  1.00  2.27           H  
ATOM   5492 1HG  ARG A 366      25.303 -17.803 -22.200  1.00  2.27           H  
ATOM   5493 2HG  ARG A 366      26.239 -16.317 -22.437  1.00  2.27           H  
ATOM   5494 1HD  ARG A 366      26.509 -17.116 -20.220  1.00  2.27           H  
ATOM   5495 2HD  ARG A 366      25.589 -15.588 -20.214  1.00  2.27           H  
ATOM   5496  HE  ARG A 366      23.769 -16.658 -19.433  1.00  2.27           H  
ATOM   5497 1HH1 ARG A 366      26.199 -19.044 -20.434  1.00  2.27           H  
ATOM   5498 2HH1 ARG A 366      25.352 -20.390 -19.684  1.00  2.27           H  
ATOM   5499 1HH2 ARG A 366      22.709 -18.376 -18.502  1.00  2.27           H  
ATOM   5500 2HH2 ARG A 366      23.364 -20.027 -18.578  1.00  2.27           H  
ATOM   5501  N   PHE A 367      22.529 -14.363 -24.972  1.00  1.95           N  
ATOM   5502  CA  PHE A 367      21.287 -13.849 -25.523  1.00  1.95           C  
ATOM   5503  C   PHE A 367      21.389 -13.829 -27.066  1.00  1.95           C  
ATOM   5504  O   PHE A 367      22.171 -13.068 -27.645  1.00  1.95           O  
ATOM   5505  CB  PHE A 367      21.028 -12.428 -25.020  1.00  1.95           C  
ATOM   5506  CG  PHE A 367      20.839 -12.296 -23.514  1.00  1.95           C  
ATOM   5507  CD1 PHE A 367      21.958 -12.181 -22.700  1.00  1.95           C  
ATOM   5508  CD2 PHE A 367      19.575 -12.243 -22.910  1.00  1.95           C  
ATOM   5509  CE1 PHE A 367      21.838 -12.027 -21.338  1.00  1.95           C  
ATOM   5510  CE2 PHE A 367      19.469 -12.080 -21.520  1.00  1.95           C  
ATOM   5511  CZ  PHE A 367      20.606 -11.976 -20.750  1.00  1.95           C  
ATOM   5512  H   PHE A 367      23.358 -13.770 -25.036  1.00  1.95           H  
ATOM   5513  HA  PHE A 367      20.476 -14.497 -25.220  1.00  1.95           H  
ATOM   5514 1HB  PHE A 367      21.863 -11.790 -25.315  1.00  1.95           H  
ATOM   5515 2HB  PHE A 367      20.133 -12.041 -25.508  1.00  1.95           H  
ATOM   5516  HD1 PHE A 367      22.947 -12.212 -23.159  1.00  1.95           H  
ATOM   5517  HD2 PHE A 367      18.675 -12.322 -23.524  1.00  1.95           H  
ATOM   5518  HE1 PHE A 367      22.722 -11.942 -20.729  1.00  1.95           H  
ATOM   5519  HE2 PHE A 367      18.502 -12.033 -21.030  1.00  1.95           H  
ATOM   5520  HZ  PHE A 367      20.524 -11.853 -19.675  1.00  1.95           H  
ATOM   5521  N   ASP A 368      20.611 -14.683 -27.725  1.00  1.67           N  
ATOM   5522  CA  ASP A 368      20.628 -14.818 -29.180  1.00  1.67           C  
ATOM   5523  C   ASP A 368      20.156 -13.532 -29.858  1.00  1.67           C  
ATOM   5524  O   ASP A 368      19.327 -12.806 -29.287  1.00  1.67           O  
ATOM   5525  CB  ASP A 368      19.734 -15.971 -29.686  1.00  1.67           C  
ATOM   5526  CG  ASP A 368      20.267 -17.420 -29.526  1.00  1.67           C  
ATOM   5527  OD1 ASP A 368      21.403 -17.610 -29.176  1.00  1.67           O  
ATOM   5528  OD2 ASP A 368      19.515 -18.320 -29.832  1.00  1.67           O  
ATOM   5529  H   ASP A 368      19.962 -15.242 -27.185  1.00  1.67           H  
ATOM   5530  HA  ASP A 368      21.649 -15.047 -29.456  1.00  1.67           H  
ATOM   5531 1HB  ASP A 368      18.815 -15.926 -29.135  1.00  1.67           H  
ATOM   5532 2HB  ASP A 368      19.470 -15.804 -30.730  1.00  1.67           H  
ATOM   5533  N   PRO A 369      20.596 -13.259 -31.100  1.00  1.45           N  
ATOM   5534  CA  PRO A 369      20.128 -12.166 -31.917  1.00  1.45           C  
ATOM   5535  C   PRO A 369      18.619 -12.257 -31.901  1.00  1.45           C  
ATOM   5536  O   PRO A 369      18.068 -13.358 -31.858  1.00  1.45           O  
ATOM   5537  CB  PRO A 369      20.744 -12.470 -33.285  1.00  1.45           C  
ATOM   5538  CG  PRO A 369      22.020 -13.217 -32.951  1.00  1.45           C  
ATOM   5539  CD  PRO A 369      21.669 -14.070 -31.743  1.00  1.45           C  
ATOM   5540  HA  PRO A 369      20.482 -11.210 -31.500  1.00  1.45           H  
ATOM   5541 1HB  PRO A 369      20.039 -13.066 -33.887  1.00  1.45           H  
ATOM   5542 2HB  PRO A 369      20.924 -11.535 -33.836  1.00  1.45           H  
ATOM   5543 1HG  PRO A 369      22.346 -13.817 -33.813  1.00  1.45           H  
ATOM   5544 2HG  PRO A 369      22.830 -12.500 -32.739  1.00  1.45           H  
ATOM   5545 1HD  PRO A 369      21.306 -15.063 -32.046  1.00  1.45           H  
ATOM   5546 2HD  PRO A 369      22.569 -14.119 -31.113  1.00  1.45           H  
ATOM   5547  N   ASP A 370      17.966 -11.097 -31.896  1.00  1.28           N  
ATOM   5548  CA  ASP A 370      16.514 -10.960 -31.730  1.00  1.28           C  
ATOM   5549  C   ASP A 370      16.151 -11.069 -30.224  1.00  1.28           C  
ATOM   5550  O   ASP A 370      14.977 -11.059 -29.841  1.00  1.28           O  
ATOM   5551  CB  ASP A 370      15.751 -12.021 -32.554  1.00  1.28           C  
ATOM   5552  CG  ASP A 370      14.351 -11.587 -33.007  1.00  1.28           C  
ATOM   5553  OD1 ASP A 370      14.199 -10.463 -33.418  1.00  1.28           O  
ATOM   5554  OD2 ASP A 370      13.406 -12.363 -32.844  1.00  1.28           O  
ATOM   5555  H   ASP A 370      18.505 -10.248 -31.978  1.00  1.28           H  
ATOM   5556  HA  ASP A 370      16.214  -9.972 -32.081  1.00  1.28           H  
ATOM   5557 1HB  ASP A 370      16.326 -12.275 -33.443  1.00  1.28           H  
ATOM   5558 2HB  ASP A 370      15.646 -12.915 -31.984  1.00  1.28           H  
ATOM   5559  N   ARG A 371      17.189 -11.031 -29.370  1.00  1.15           N  
ATOM   5560  CA  ARG A 371      17.098 -10.973 -27.905  1.00  1.15           C  
ATOM   5561  C   ARG A 371      16.427 -12.147 -27.219  1.00  1.15           C  
ATOM   5562  O   ARG A 371      15.542 -11.954 -26.387  1.00  1.15           O  
ATOM   5563  CB  ARG A 371      16.381  -9.708 -27.453  1.00  1.15           C  
ATOM   5564  CG  ARG A 371      17.053  -8.407 -27.844  1.00  1.15           C  
ATOM   5565  CD  ARG A 371      16.328  -7.229 -27.292  1.00  1.15           C  
ATOM   5566  NE  ARG A 371      16.968  -5.976 -27.664  1.00  1.15           N  
ATOM   5567  CZ  ARG A 371      16.492  -4.748 -27.369  1.00  1.15           C  
ATOM   5568  NH1 ARG A 371      15.369  -4.615 -26.696  1.00  1.15           N  
ATOM   5569  NH2 ARG A 371      17.159  -3.675 -27.757  1.00  1.15           N  
ATOM   5570  H   ARG A 371      18.127 -11.119 -29.749  1.00  1.15           H  
ATOM   5571  HA  ARG A 371      18.122 -10.924 -27.531  1.00  1.15           H  
ATOM   5572 1HB  ARG A 371      15.366  -9.687 -27.833  1.00  1.15           H  
ATOM   5573 2HB  ARG A 371      16.311  -9.714 -26.366  1.00  1.15           H  
ATOM   5574 1HG  ARG A 371      18.074  -8.398 -27.464  1.00  1.15           H  
ATOM   5575 2HG  ARG A 371      17.069  -8.319 -28.930  1.00  1.15           H  
ATOM   5576 1HD  ARG A 371      15.308  -7.219 -27.674  1.00  1.15           H  
ATOM   5577 2HD  ARG A 371      16.308  -7.294 -26.205  1.00  1.15           H  
ATOM   5578  HE  ARG A 371      17.835  -6.029 -28.182  1.00  1.15           H  
ATOM   5579 1HH1 ARG A 371      14.857  -5.433 -26.399  1.00  1.15           H  
ATOM   5580 2HH1 ARG A 371      15.017  -3.693 -26.479  1.00  1.15           H  
ATOM   5581 1HH2 ARG A 371      18.022  -3.777 -28.273  1.00  1.15           H  
ATOM   5582 2HH2 ARG A 371      16.806  -2.756 -27.538  1.00  1.15           H  
ATOM   5583  N   TRP A 372      16.854 -13.355 -27.542  1.00  1.06           N  
ATOM   5584  CA  TRP A 372      16.288 -14.516 -26.854  1.00  1.06           C  
ATOM   5585  C   TRP A 372      17.291 -15.065 -25.862  1.00  1.06           C  
ATOM   5586  O   TRP A 372      18.463 -15.252 -26.177  1.00  1.06           O  
ATOM   5587  CB  TRP A 372      15.903 -15.630 -27.833  1.00  1.06           C  
ATOM   5588  CG  TRP A 372      14.760 -15.302 -28.687  1.00  1.06           C  
ATOM   5589  CD1 TRP A 372      14.816 -14.635 -29.859  1.00  1.06           C  
ATOM   5590  CD2 TRP A 372      13.373 -15.636 -28.467  1.00  1.06           C  
ATOM   5591  NE1 TRP A 372      13.560 -14.501 -30.395  1.00  1.06           N  
ATOM   5592  CE2 TRP A 372      12.656 -15.114 -29.540  1.00  1.06           C  
ATOM   5593  CE3 TRP A 372      12.694 -16.328 -27.453  1.00  1.06           C  
ATOM   5594  CZ2 TRP A 372      11.284 -15.247 -29.629  1.00  1.06           C  
ATOM   5595  CZ3 TRP A 372      11.324 -16.463 -27.542  1.00  1.06           C  
ATOM   5596  CH2 TRP A 372      10.637 -15.933 -28.603  1.00  1.06           C  
ATOM   5597  H   TRP A 372      17.603 -13.427 -28.232  1.00  1.06           H  
ATOM   5598  HA  TRP A 372      15.397 -14.211 -26.304  1.00  1.06           H  
ATOM   5599 1HB  TRP A 372      16.734 -15.869 -28.467  1.00  1.06           H  
ATOM   5600 2HB  TRP A 372      15.657 -16.527 -27.264  1.00  1.06           H  
ATOM   5601  HD1 TRP A 372      15.735 -14.257 -30.296  1.00  1.06           H  
ATOM   5602  HE1 TRP A 372      13.368 -13.999 -31.298  1.00  1.06           H  
ATOM   5603  HE3 TRP A 372      13.242 -16.743 -26.611  1.00  1.06           H  
ATOM   5604  HZ2 TRP A 372      10.716 -14.838 -30.462  1.00  1.06           H  
ATOM   5605  HZ3 TRP A 372      10.808 -17.000 -26.746  1.00  1.06           H  
ATOM   5606  HH2 TRP A 372       9.562 -16.055 -28.650  1.00  1.06           H  
ATOM   5607  N   LEU A 373      16.838 -15.389 -24.677  1.00  1.00           N  
ATOM   5608  CA  LEU A 373      17.731 -15.960 -23.692  1.00  1.00           C  
ATOM   5609  C   LEU A 373      17.730 -17.454 -23.772  1.00  1.00           C  
ATOM   5610  O   LEU A 373      16.688 -18.082 -23.594  1.00  1.00           O  
ATOM   5611  CB  LEU A 373      17.296 -15.545 -22.304  1.00  1.00           C  
ATOM   5612  CG  LEU A 373      18.008 -16.218 -21.171  1.00  1.00           C  
ATOM   5613  CD1 LEU A 373      19.490 -15.834 -21.152  1.00  1.00           C  
ATOM   5614  CD2 LEU A 373      17.273 -15.853 -19.909  1.00  1.00           C  
ATOM   5615  H   LEU A 373      15.860 -15.231 -24.444  1.00  1.00           H  
ATOM   5616  HA  LEU A 373      18.744 -15.602 -23.874  1.00  1.00           H  
ATOM   5617 1HB  LEU A 373      17.475 -14.485 -22.203  1.00  1.00           H  
ATOM   5618 2HB  LEU A 373      16.224 -15.727 -22.196  1.00  1.00           H  
ATOM   5619  HG  LEU A 373      17.963 -17.294 -21.311  1.00  1.00           H  
ATOM   5620 1HD1 LEU A 373      19.990 -16.347 -20.329  1.00  1.00           H  
ATOM   5621 2HD1 LEU A 373      19.961 -16.125 -22.092  1.00  1.00           H  
ATOM   5622 3HD1 LEU A 373      19.589 -14.777 -21.019  1.00  1.00           H  
ATOM   5623 1HD2 LEU A 373      17.718 -16.352 -19.062  1.00  1.00           H  
ATOM   5624 2HD2 LEU A 373      17.316 -14.775 -19.773  1.00  1.00           H  
ATOM   5625 3HD2 LEU A 373      16.235 -16.171 -19.996  1.00  1.00           H  
ATOM   5626  N   ALA A 374      18.887 -18.034 -24.057  1.00  0.97           N  
ATOM   5627  CA  ALA A 374      18.945 -19.481 -24.172  1.00  0.97           C  
ATOM   5628  C   ALA A 374      19.337 -20.066 -22.837  1.00  0.97           C  
ATOM   5629  O   ALA A 374      20.492 -19.964 -22.417  1.00  0.97           O  
ATOM   5630  CB  ALA A 374      19.908 -19.896 -25.266  1.00  0.97           C  
ATOM   5631  H   ALA A 374      19.736 -17.469 -24.188  1.00  0.97           H  
ATOM   5632  HA  ALA A 374      17.953 -19.850 -24.410  1.00  0.97           H  
ATOM   5633 1HB  ALA A 374      19.920 -20.982 -25.339  1.00  0.97           H  
ATOM   5634 2HB  ALA A 374      19.584 -19.469 -26.222  1.00  0.97           H  
ATOM   5635 3HB  ALA A 374      20.906 -19.532 -25.027  1.00  0.97           H  
ATOM   5636  N   THR A 375      18.364 -20.630 -22.139  1.00  0.97           N  
ATOM   5637  CA  THR A 375      18.622 -21.130 -20.807  1.00  0.97           C  
ATOM   5638  C   THR A 375      19.153 -22.553 -20.889  1.00  0.97           C  
ATOM   5639  O   THR A 375      19.003 -23.221 -21.915  1.00  0.97           O  
ATOM   5640  CB  THR A 375      17.333 -21.108 -19.970  1.00  0.97           C  
ATOM   5641  OG1 THR A 375      16.399 -22.001 -20.536  1.00  0.97           O  
ATOM   5642  CG2 THR A 375      16.715 -19.711 -19.962  1.00  0.97           C  
ATOM   5643  H   THR A 375      17.423 -20.722 -22.533  1.00  0.97           H  
ATOM   5644  HA  THR A 375      19.377 -20.505 -20.328  1.00  0.97           H  
ATOM   5645  HB  THR A 375      17.555 -21.415 -18.951  1.00  0.97           H  
ATOM   5646  HG1 THR A 375      16.143 -21.665 -21.425  1.00  0.97           H  
ATOM   5647 1HG2 THR A 375      15.799 -19.721 -19.365  1.00  0.97           H  
ATOM   5648 2HG2 THR A 375      17.420 -19.006 -19.527  1.00  0.97           H  
ATOM   5649 3HG2 THR A 375      16.477 -19.409 -20.986  1.00  0.97           H  
ATOM   5650  N   GLU A 376      19.728 -23.037 -19.792  1.00  0.98           N  
ATOM   5651  CA  GLU A 376      20.166 -24.427 -19.711  1.00  0.98           C  
ATOM   5652  C   GLU A 376      19.001 -25.410 -19.604  1.00  0.98           C  
ATOM   5653  O   GLU A 376      19.153 -26.608 -19.825  1.00  0.98           O  
ATOM   5654  CB  GLU A 376      21.110 -24.631 -18.525  1.00  0.98           C  
ATOM   5655  CG  GLU A 376      22.437 -23.920 -18.638  1.00  0.98           C  
ATOM   5656  CD  GLU A 376      22.401 -22.517 -18.153  1.00  0.98           C  
ATOM   5657  OE1 GLU A 376      21.401 -22.111 -17.613  1.00  0.98           O  
ATOM   5658  OE2 GLU A 376      23.382 -21.835 -18.327  1.00  0.98           O  
ATOM   5659  H   GLU A 376      19.849 -22.435 -18.992  1.00  0.98           H  
ATOM   5660  HA  GLU A 376      20.712 -24.659 -20.626  1.00  0.98           H  
ATOM   5661 1HB  GLU A 376      20.622 -24.282 -17.617  1.00  0.98           H  
ATOM   5662 2HB  GLU A 376      21.309 -25.689 -18.392  1.00  0.98           H  
ATOM   5663 1HG  GLU A 376      23.179 -24.474 -18.069  1.00  0.98           H  
ATOM   5664 2HG  GLU A 376      22.745 -23.929 -19.683  1.00  0.98           H  
ATOM   5665  N   ASP A 377      17.843 -24.921 -19.200  1.00  1.00           N  
ATOM   5666  CA  ASP A 377      16.716 -25.806 -18.982  1.00  1.00           C  
ATOM   5667  C   ASP A 377      16.290 -26.549 -20.236  1.00  1.00           C  
ATOM   5668  O   ASP A 377      16.249 -25.985 -21.333  1.00  1.00           O  
ATOM   5669  CB  ASP A 377      15.541 -25.035 -18.391  1.00  1.00           C  
ATOM   5670  CG  ASP A 377      15.789 -24.647 -16.912  1.00  1.00           C  
ATOM   5671  OD1 ASP A 377      16.748 -25.131 -16.354  1.00  1.00           O  
ATOM   5672  OD2 ASP A 377      15.028 -23.887 -16.349  1.00  1.00           O  
ATOM   5673  H   ASP A 377      17.744 -23.925 -19.060  1.00  1.00           H  
ATOM   5674  HA  ASP A 377      17.012 -26.554 -18.247  1.00  1.00           H  
ATOM   5675 1HB  ASP A 377      15.382 -24.126 -18.972  1.00  1.00           H  
ATOM   5676 2HB  ASP A 377      14.634 -25.635 -18.468  1.00  1.00           H  
ATOM   5677  N   VAL A 378      15.953 -27.813 -20.032  1.00  1.02           N  
ATOM   5678  CA  VAL A 378      15.447 -28.729 -21.034  1.00  1.02           C  
ATOM   5679  C   VAL A 378      13.994 -29.023 -20.739  1.00  1.02           C  
ATOM   5680  O   VAL A 378      13.634 -29.463 -19.630  1.00  1.02           O  
ATOM   5681  CB  VAL A 378      16.274 -30.026 -21.050  1.00  1.02           C  
ATOM   5682  CG1 VAL A 378      15.704 -31.008 -22.056  1.00  1.02           C  
ATOM   5683  CG2 VAL A 378      17.714 -29.668 -21.399  1.00  1.02           C  
ATOM   5684  H   VAL A 378      16.071 -28.172 -19.099  1.00  1.02           H  
ATOM   5685  HA  VAL A 378      15.527 -28.254 -22.008  1.00  1.02           H  
ATOM   5686  HB  VAL A 378      16.236 -30.490 -20.064  1.00  1.02           H  
ATOM   5687 1HG1 VAL A 378      16.295 -31.922 -22.057  1.00  1.02           H  
ATOM   5688 2HG1 VAL A 378      14.671 -31.243 -21.791  1.00  1.02           H  
ATOM   5689 3HG1 VAL A 378      15.731 -30.561 -23.037  1.00  1.02           H  
ATOM   5690 1HG2 VAL A 378      18.328 -30.554 -21.400  1.00  1.02           H  
ATOM   5691 2HG2 VAL A 378      17.743 -29.202 -22.385  1.00  1.02           H  
ATOM   5692 3HG2 VAL A 378      18.089 -28.971 -20.664  1.00  1.02           H  
ATOM   5693  N   VAL A 379      13.171 -28.713 -21.726  1.00  1.06           N  
ATOM   5694  CA  VAL A 379      11.733 -28.816 -21.631  1.00  1.06           C  
ATOM   5695  C   VAL A 379      11.074 -29.499 -22.828  1.00  1.06           C  
ATOM   5696  O   VAL A 379      11.675 -29.664 -23.892  1.00  1.06           O  
ATOM   5697  CB  VAL A 379      11.129 -27.404 -21.529  1.00  1.06           C  
ATOM   5698  CG1 VAL A 379      11.591 -26.623 -20.277  1.00  1.06           C  
ATOM   5699  CG2 VAL A 379      11.565 -26.678 -22.731  1.00  1.06           C  
ATOM   5700  H   VAL A 379      13.580 -28.372 -22.596  1.00  1.06           H  
ATOM   5701  HA  VAL A 379      11.499 -29.383 -20.733  1.00  1.06           H  
ATOM   5702  HB  VAL A 379      10.040 -27.482 -21.504  1.00  1.06           H  
ATOM   5703 1HG1 VAL A 379      11.134 -25.637 -20.287  1.00  1.06           H  
ATOM   5704 2HG1 VAL A 379      11.281 -27.144 -19.392  1.00  1.06           H  
ATOM   5705 3HG1 VAL A 379      12.674 -26.516 -20.280  1.00  1.06           H  
ATOM   5706 1HG2 VAL A 379      11.142 -25.697 -22.732  1.00  1.06           H  
ATOM   5707 2HG2 VAL A 379      12.654 -26.612 -22.752  1.00  1.06           H  
ATOM   5708 3HG2 VAL A 379      11.234 -27.223 -23.590  1.00  1.06           H  
ATOM   5709  N   ARG A 380       9.811 -29.861 -22.629  1.00  1.11           N  
ATOM   5710  CA  ARG A 380       8.913 -30.368 -23.676  1.00  1.11           C  
ATOM   5711  C   ARG A 380       7.663 -29.499 -23.639  1.00  1.11           C  
ATOM   5712  O   ARG A 380       7.522 -28.691 -22.717  1.00  1.11           O  
ATOM   5713  CB  ARG A 380       8.521 -31.826 -23.471  1.00  1.11           C  
ATOM   5714  CG  ARG A 380       9.622 -32.820 -23.563  1.00  1.11           C  
ATOM   5715  CD  ARG A 380       9.146 -34.236 -23.447  1.00  1.11           C  
ATOM   5716  NE  ARG A 380       8.616 -34.555 -22.123  1.00  1.11           N  
ATOM   5717  CZ  ARG A 380       8.140 -35.765 -21.754  1.00  1.11           C  
ATOM   5718  NH1 ARG A 380       8.129 -36.758 -22.615  1.00  1.11           N  
ATOM   5719  NH2 ARG A 380       7.686 -35.968 -20.527  1.00  1.11           N  
ATOM   5720  H   ARG A 380       9.453 -29.734 -21.681  1.00  1.11           H  
ATOM   5721  HA  ARG A 380       9.392 -30.266 -24.654  1.00  1.11           H  
ATOM   5722 1HB  ARG A 380       8.070 -31.934 -22.501  1.00  1.11           H  
ATOM   5723 2HB  ARG A 380       7.772 -32.105 -24.216  1.00  1.11           H  
ATOM   5724 1HG  ARG A 380      10.049 -32.717 -24.532  1.00  1.11           H  
ATOM   5725 2HG  ARG A 380      10.374 -32.619 -22.808  1.00  1.11           H  
ATOM   5726 1HD  ARG A 380       8.356 -34.405 -24.181  1.00  1.11           H  
ATOM   5727 2HD  ARG A 380       9.977 -34.908 -23.653  1.00  1.11           H  
ATOM   5728  HE  ARG A 380       8.603 -33.823 -21.431  1.00  1.11           H  
ATOM   5729 1HH1 ARG A 380       8.476 -36.622 -23.553  1.00  1.11           H  
ATOM   5730 2HH1 ARG A 380       7.777 -37.662 -22.334  1.00  1.11           H  
ATOM   5731 1HH2 ARG A 380       7.693 -35.229 -19.840  1.00  1.11           H  
ATOM   5732 2HH2 ARG A 380       7.345 -36.881 -20.266  1.00  1.11           H  
ATOM   5733  N   GLN A 381       6.762 -29.620 -24.619  1.00  1.19           N  
ATOM   5734  CA  GLN A 381       5.534 -28.822 -24.524  1.00  1.19           C  
ATOM   5735  C   GLN A 381       4.301 -29.580 -25.003  1.00  1.19           C  
ATOM   5736  O   GLN A 381       4.310 -30.254 -26.030  1.00  1.19           O  
ATOM   5737  CB  GLN A 381       5.717 -27.504 -25.283  1.00  1.19           C  
ATOM   5738  CG  GLN A 381       4.585 -26.513 -25.189  1.00  1.19           C  
ATOM   5739  CD  GLN A 381       4.971 -25.201 -25.861  1.00  1.19           C  
ATOM   5740  OE1 GLN A 381       5.800 -25.195 -26.782  1.00  1.19           O  
ATOM   5741  NE2 GLN A 381       4.390 -24.084 -25.419  1.00  1.19           N  
ATOM   5742  H   GLN A 381       6.908 -30.257 -25.408  1.00  1.19           H  
ATOM   5743  HA  GLN A 381       5.357 -28.584 -23.478  1.00  1.19           H  
ATOM   5744 1HB  GLN A 381       6.553 -27.006 -24.863  1.00  1.19           H  
ATOM   5745 2HB  GLN A 381       5.927 -27.701 -26.332  1.00  1.19           H  
ATOM   5746 1HG  GLN A 381       3.700 -26.915 -25.682  1.00  1.19           H  
ATOM   5747 2HG  GLN A 381       4.370 -26.315 -24.138  1.00  1.19           H  
ATOM   5748 1HE2 GLN A 381       4.616 -23.202 -25.838  1.00  1.19           H  
ATOM   5749 2HE2 GLN A 381       3.714 -24.125 -24.649  1.00  1.19           H  
ATOM   5750  N   ARG A 382       3.239 -29.478 -24.224  1.00  1.27           N  
ATOM   5751  CA  ARG A 382       1.986 -30.138 -24.522  1.00  1.27           C  
ATOM   5752  C   ARG A 382       1.184 -29.363 -25.572  1.00  1.27           C  
ATOM   5753  O   ARG A 382       1.390 -28.160 -25.735  1.00  1.27           O  
ATOM   5754  CB  ARG A 382       1.189 -30.298 -23.241  1.00  1.27           C  
ATOM   5755  CG  ARG A 382       1.802 -31.254 -22.226  1.00  1.27           C  
ATOM   5756  CD  ARG A 382       1.030 -31.306 -20.946  1.00  1.27           C  
ATOM   5757  NE  ARG A 382      -0.333 -31.793 -21.111  1.00  1.27           N  
ATOM   5758  CZ  ARG A 382      -0.696 -33.094 -21.063  1.00  1.27           C  
ATOM   5759  NH1 ARG A 382       0.212 -34.028 -20.879  1.00  1.27           N  
ATOM   5760  NH2 ARG A 382      -1.966 -33.431 -21.199  1.00  1.27           N  
ATOM   5761  H   ARG A 382       3.291 -28.903 -23.382  1.00  1.27           H  
ATOM   5762  HA  ARG A 382       2.237 -31.128 -24.881  1.00  1.27           H  
ATOM   5763 1HB  ARG A 382       1.119 -29.326 -22.761  1.00  1.27           H  
ATOM   5764 2HB  ARG A 382       0.175 -30.618 -23.444  1.00  1.27           H  
ATOM   5765 1HG  ARG A 382       1.849 -32.256 -22.647  1.00  1.27           H  
ATOM   5766 2HG  ARG A 382       2.811 -30.907 -21.994  1.00  1.27           H  
ATOM   5767 1HD  ARG A 382       1.532 -31.981 -20.265  1.00  1.27           H  
ATOM   5768 2HD  ARG A 382       0.989 -30.319 -20.503  1.00  1.27           H  
ATOM   5769  HE  ARG A 382      -1.068 -31.095 -21.256  1.00  1.27           H  
ATOM   5770 1HH1 ARG A 382       1.185 -33.776 -20.784  1.00  1.27           H  
ATOM   5771 2HH1 ARG A 382      -0.064 -35.000 -20.843  1.00  1.27           H  
ATOM   5772 1HH2 ARG A 382      -2.666 -32.710 -21.337  1.00  1.27           H  
ATOM   5773 2HH2 ARG A 382      -2.240 -34.402 -21.163  1.00  1.27           H  
ATOM   5774  N   PRO A 383       0.280 -30.015 -26.325  1.00  1.33           N  
ATOM   5775  CA  PRO A 383      -0.654 -29.411 -27.269  1.00  1.33           C  
ATOM   5776  C   PRO A 383      -1.440 -28.223 -26.707  1.00  1.33           C  
ATOM   5777  O   PRO A 383      -1.816 -27.318 -27.447  1.00  1.33           O  
ATOM   5778  CB  PRO A 383      -1.576 -30.583 -27.605  1.00  1.33           C  
ATOM   5779  CG  PRO A 383      -0.704 -31.803 -27.450  1.00  1.33           C  
ATOM   5780  CD  PRO A 383       0.195 -31.500 -26.279  1.00  1.33           C  
ATOM   5781  HA  PRO A 383      -0.087 -29.099 -28.166  1.00  1.33           H  
ATOM   5782 1HB  PRO A 383      -2.442 -30.586 -26.923  1.00  1.33           H  
ATOM   5783 2HB  PRO A 383      -1.974 -30.470 -28.623  1.00  1.33           H  
ATOM   5784 1HG  PRO A 383      -1.328 -32.696 -27.290  1.00  1.33           H  
ATOM   5785 2HG  PRO A 383      -0.136 -31.975 -28.380  1.00  1.33           H  
ATOM   5786 1HD  PRO A 383      -0.249 -31.861 -25.344  1.00  1.33           H  
ATOM   5787 2HD  PRO A 383       1.167 -31.964 -26.500  1.00  1.33           H  
ATOM   5788  N   ASP A 384      -1.698 -28.223 -25.389  1.00  1.35           N  
ATOM   5789  CA  ASP A 384      -2.455 -27.135 -24.766  1.00  1.35           C  
ATOM   5790  C   ASP A 384      -1.591 -25.909 -24.425  1.00  1.35           C  
ATOM   5791  O   ASP A 384      -2.090 -24.928 -23.866  1.00  1.35           O  
ATOM   5792  CB  ASP A 384      -3.173 -27.658 -23.509  1.00  1.35           C  
ATOM   5793  CG  ASP A 384      -2.261 -28.107 -22.349  1.00  1.35           C  
ATOM   5794  OD1 ASP A 384      -1.072 -27.884 -22.391  1.00  1.35           O  
ATOM   5795  OD2 ASP A 384      -2.781 -28.697 -21.425  1.00  1.35           O  
ATOM   5796  H   ASP A 384      -1.381 -28.984 -24.817  1.00  1.35           H  
ATOM   5797  HA  ASP A 384      -3.221 -26.812 -25.472  1.00  1.35           H  
ATOM   5798 1HB  ASP A 384      -3.834 -26.876 -23.133  1.00  1.35           H  
ATOM   5799 2HB  ASP A 384      -3.807 -28.499 -23.789  1.00  1.35           H  
ATOM   5800  N   GLY A 385      -0.308 -25.965 -24.795  1.00  1.33           N  
ATOM   5801  CA  GLY A 385       0.663 -24.901 -24.583  1.00  1.33           C  
ATOM   5802  C   GLY A 385       1.471 -25.042 -23.292  1.00  1.33           C  
ATOM   5803  O   GLY A 385       2.478 -24.349 -23.121  1.00  1.33           O  
ATOM   5804  H   GLY A 385       0.040 -26.809 -25.242  1.00  1.33           H  
ATOM   5805 1HA  GLY A 385       1.349 -24.893 -25.430  1.00  1.33           H  
ATOM   5806 2HA  GLY A 385       0.149 -23.943 -24.588  1.00  1.33           H  
ATOM   5807  N   CYS A 386       1.061 -25.946 -22.406  1.00  1.26           N  
ATOM   5808  CA  CYS A 386       1.746 -26.166 -21.137  1.00  1.26           C  
ATOM   5809  C   CYS A 386       3.151 -26.725 -21.294  1.00  1.26           C  
ATOM   5810  O   CYS A 386       3.356 -27.750 -21.954  1.00  1.26           O  
ATOM   5811  CB  CYS A 386       0.940 -27.151 -20.303  1.00  1.26           C  
ATOM   5812  SG  CYS A 386       1.595 -27.562 -18.745  1.00  1.26           S  
ATOM   5813  H   CYS A 386       0.226 -26.514 -22.595  1.00  1.26           H  
ATOM   5814  HA  CYS A 386       1.803 -25.211 -20.612  1.00  1.26           H  
ATOM   5815 1HB  CYS A 386      -0.044 -26.768 -20.155  1.00  1.26           H  
ATOM   5816 2HB  CYS A 386       0.825 -28.061 -20.859  1.00  1.26           H  
ATOM   5817  HG  CYS A 386       0.567 -28.314 -18.368  1.00  1.26           H  
ATOM   5818  N   LEU A 387       4.142 -26.088 -20.679  1.00  1.19           N  
ATOM   5819  CA  LEU A 387       5.477 -26.643 -20.787  1.00  1.19           C  
ATOM   5820  C   LEU A 387       5.708 -27.674 -19.704  1.00  1.19           C  
ATOM   5821  O   LEU A 387       5.068 -27.637 -18.639  1.00  1.19           O  
ATOM   5822  CB  LEU A 387       6.569 -25.568 -20.707  1.00  1.19           C  
ATOM   5823  CG  LEU A 387       6.880 -24.843 -22.012  1.00  1.19           C  
ATOM   5824  CD1 LEU A 387       5.818 -23.803 -22.282  1.00  1.19           C  
ATOM   5825  CD2 LEU A 387       8.251 -24.242 -21.938  1.00  1.19           C  
ATOM   5826  H   LEU A 387       3.990 -25.232 -20.149  1.00  1.19           H  
ATOM   5827  HA  LEU A 387       5.574 -27.134 -21.749  1.00  1.19           H  
ATOM   5828 1HB  LEU A 387       6.264 -24.813 -19.987  1.00  1.19           H  
ATOM   5829 2HB  LEU A 387       7.487 -26.040 -20.366  1.00  1.19           H  
ATOM   5830  HG  LEU A 387       6.855 -25.563 -22.826  1.00  1.19           H  
ATOM   5831 1HD1 LEU A 387       6.032 -23.302 -23.224  1.00  1.19           H  
ATOM   5832 2HD1 LEU A 387       4.850 -24.287 -22.339  1.00  1.19           H  
ATOM   5833 3HD1 LEU A 387       5.806 -23.073 -21.478  1.00  1.19           H  
ATOM   5834 1HD2 LEU A 387       8.478 -23.753 -22.882  1.00  1.19           H  
ATOM   5835 2HD2 LEU A 387       8.284 -23.521 -21.142  1.00  1.19           H  
ATOM   5836 3HD2 LEU A 387       8.975 -25.027 -21.753  1.00  1.19           H  
ATOM   5837  N   LEU A 388       6.636 -28.588 -19.975  1.00  1.12           N  
ATOM   5838  CA  LEU A 388       7.067 -29.580 -18.999  1.00  1.12           C  
ATOM   5839  C   LEU A 388       8.569 -29.415 -18.739  1.00  1.12           C  
ATOM   5840  O   LEU A 388       9.347 -29.375 -19.689  1.00  1.12           O  
ATOM   5841  CB  LEU A 388       6.830 -30.978 -19.576  1.00  1.12           C  
ATOM   5842  CG  LEU A 388       5.412 -31.262 -20.085  1.00  1.12           C  
ATOM   5843  CD1 LEU A 388       5.369 -32.640 -20.727  1.00  1.12           C  
ATOM   5844  CD2 LEU A 388       4.468 -31.155 -18.963  1.00  1.12           C  
ATOM   5845  H   LEU A 388       7.066 -28.574 -20.898  1.00  1.12           H  
ATOM   5846  HA  LEU A 388       6.520 -29.445 -18.071  1.00  1.12           H  
ATOM   5847 1HB  LEU A 388       7.515 -31.125 -20.399  1.00  1.12           H  
ATOM   5848 2HB  LEU A 388       7.061 -31.712 -18.805  1.00  1.12           H  
ATOM   5849  HG  LEU A 388       5.145 -30.526 -20.851  1.00  1.12           H  
ATOM   5850 1HD1 LEU A 388       4.365 -32.837 -21.095  1.00  1.12           H  
ATOM   5851 2HD1 LEU A 388       6.068 -32.684 -21.555  1.00  1.12           H  
ATOM   5852 3HD1 LEU A 388       5.637 -33.390 -19.984  1.00  1.12           H  
ATOM   5853 1HD2 LEU A 388       3.469 -31.339 -19.299  1.00  1.12           H  
ATOM   5854 2HD2 LEU A 388       4.730 -31.884 -18.204  1.00  1.12           H  
ATOM   5855 3HD2 LEU A 388       4.536 -30.164 -18.560  1.00  1.12           H  
ATOM   5856  N   PHE A 389       9.001 -29.385 -17.476  1.00  1.09           N  
ATOM   5857  CA  PHE A 389      10.445 -29.281 -17.192  1.00  1.09           C  
ATOM   5858  C   PHE A 389      11.035 -30.627 -16.902  1.00  1.09           C  
ATOM   5859  O   PHE A 389      10.516 -31.377 -16.075  1.00  1.09           O  
ATOM   5860  CB  PHE A 389      10.747 -28.306 -16.065  1.00  1.09           C  
ATOM   5861  CG  PHE A 389      12.157 -28.197 -15.653  1.00  1.09           C  
ATOM   5862  CD1 PHE A 389      13.124 -27.772 -16.521  1.00  1.09           C  
ATOM   5863  CD2 PHE A 389      12.509 -28.457 -14.357  1.00  1.09           C  
ATOM   5864  CE1 PHE A 389      14.416 -27.642 -16.091  1.00  1.09           C  
ATOM   5865  CE2 PHE A 389      13.804 -28.317 -13.919  1.00  1.09           C  
ATOM   5866  CZ  PHE A 389      14.762 -27.910 -14.798  1.00  1.09           C  
ATOM   5867  H   PHE A 389       8.338 -29.427 -16.714  1.00  1.09           H  
ATOM   5868  HA  PHE A 389      10.945 -28.907 -18.080  1.00  1.09           H  
ATOM   5869 1HB  PHE A 389      10.480 -27.340 -16.395  1.00  1.09           H  
ATOM   5870 2HB  PHE A 389      10.152 -28.547 -15.187  1.00  1.09           H  
ATOM   5871  HD1 PHE A 389      12.865 -27.546 -17.554  1.00  1.09           H  
ATOM   5872  HD2 PHE A 389      11.737 -28.771 -13.667  1.00  1.09           H  
ATOM   5873  HE1 PHE A 389      15.177 -27.320 -16.778  1.00  1.09           H  
ATOM   5874  HE2 PHE A 389      14.062 -28.527 -12.878  1.00  1.09           H  
ATOM   5875  HZ  PHE A 389      15.798 -27.789 -14.476  1.00  1.09           H  
ATOM   5876  N   LEU A 390      12.083 -30.957 -17.644  1.00  1.11           N  
ATOM   5877  CA  LEU A 390      12.754 -32.230 -17.518  1.00  1.11           C  
ATOM   5878  C   LEU A 390      14.086 -32.138 -16.769  1.00  1.11           C  
ATOM   5879  O   LEU A 390      14.433 -33.033 -16.008  1.00  1.11           O  
ATOM   5880  CB  LEU A 390      12.979 -32.779 -18.916  1.00  1.11           C  
ATOM   5881  CG  LEU A 390      11.823 -33.543 -19.549  1.00  1.11           C  
ATOM   5882  CD1 LEU A 390      10.571 -32.659 -19.647  1.00  1.11           C  
ATOM   5883  CD2 LEU A 390      12.257 -33.927 -20.877  1.00  1.11           C  
ATOM   5884  H   LEU A 390      12.451 -30.298 -18.330  1.00  1.11           H  
ATOM   5885  HA  LEU A 390      12.098 -32.907 -16.973  1.00  1.11           H  
ATOM   5886 1HB  LEU A 390      13.210 -31.951 -19.576  1.00  1.11           H  
ATOM   5887 2HB  LEU A 390      13.836 -33.433 -18.893  1.00  1.11           H  
ATOM   5888  HG  LEU A 390      11.582 -34.439 -18.960  1.00  1.11           H  
ATOM   5889 1HD1 LEU A 390       9.782 -33.202 -20.114  1.00  1.11           H  
ATOM   5890 2HD1 LEU A 390      10.248 -32.381 -18.671  1.00  1.11           H  
ATOM   5891 3HD1 LEU A 390      10.798 -31.768 -20.231  1.00  1.11           H  
ATOM   5892 1HD2 LEU A 390      11.472 -34.478 -21.383  1.00  1.11           H  
ATOM   5893 2HD2 LEU A 390      12.484 -33.009 -21.412  1.00  1.11           H  
ATOM   5894 3HD2 LEU A 390      13.150 -34.550 -20.802  1.00  1.11           H  
ATOM   5895  N   GLY A 391      14.855 -31.087 -17.002  1.00  1.16           N  
ATOM   5896  CA  GLY A 391      16.163 -30.990 -16.347  1.00  1.16           C  
ATOM   5897  C   GLY A 391      17.028 -29.957 -17.029  1.00  1.16           C  
ATOM   5898  O   GLY A 391      16.509 -29.102 -17.725  1.00  1.16           O  
ATOM   5899  H   GLY A 391      14.541 -30.380 -17.663  1.00  1.16           H  
ATOM   5900 1HA  GLY A 391      16.033 -30.728 -15.295  1.00  1.16           H  
ATOM   5901 2HA  GLY A 391      16.654 -31.960 -16.384  1.00  1.16           H  
ATOM   5902  N   ARG A 392      18.335 -30.001 -16.819  1.00  1.24           N  
ATOM   5903  CA  ARG A 392      19.200 -29.019 -17.473  1.00  1.24           C  
ATOM   5904  C   ARG A 392      20.136 -29.703 -18.437  1.00  1.24           C  
ATOM   5905  O   ARG A 392      20.526 -30.858 -18.237  1.00  1.24           O  
ATOM   5906  CB  ARG A 392      20.075 -28.229 -16.504  1.00  1.24           C  
ATOM   5907  CG  ARG A 392      19.390 -27.306 -15.514  1.00  1.24           C  
ATOM   5908  CD  ARG A 392      20.402 -26.391 -14.842  1.00  1.24           C  
ATOM   5909  NE  ARG A 392      21.396 -27.136 -14.061  1.00  1.24           N  
ATOM   5910  CZ  ARG A 392      22.448 -26.609 -13.403  1.00  1.24           C  
ATOM   5911  NH1 ARG A 392      22.674 -25.308 -13.368  1.00  1.24           N  
ATOM   5912  NH2 ARG A 392      23.250 -27.451 -12.804  1.00  1.24           N  
ATOM   5913  H   ARG A 392      18.734 -30.714 -16.224  1.00  1.24           H  
ATOM   5914  HA  ARG A 392      18.590 -28.318 -18.036  1.00  1.24           H  
ATOM   5915 1HB  ARG A 392      20.678 -28.924 -15.925  1.00  1.24           H  
ATOM   5916 2HB  ARG A 392      20.771 -27.622 -17.083  1.00  1.24           H  
ATOM   5917 1HG  ARG A 392      18.660 -26.685 -16.038  1.00  1.24           H  
ATOM   5918 2HG  ARG A 392      18.888 -27.892 -14.747  1.00  1.24           H  
ATOM   5919 1HD  ARG A 392      20.934 -25.827 -15.607  1.00  1.24           H  
ATOM   5920 2HD  ARG A 392      19.887 -25.701 -14.176  1.00  1.24           H  
ATOM   5921  HE  ARG A 392      21.342 -28.171 -14.040  1.00  1.24           H  
ATOM   5922 1HH1 ARG A 392      22.049 -24.672 -13.838  1.00  1.24           H  
ATOM   5923 2HH1 ARG A 392      23.508 -24.943 -12.882  1.00  1.24           H  
ATOM   5924 1HH2 ARG A 392      23.027 -28.459 -12.895  1.00  1.24           H  
ATOM   5925 2HH2 ARG A 392      24.060 -27.133 -12.295  1.00  1.24           H  
ATOM   5926  N   THR A 393      20.519 -28.994 -19.477  1.00  1.31           N  
ATOM   5927  CA  THR A 393      21.495 -29.521 -20.387  1.00  1.31           C  
ATOM   5928  C   THR A 393      22.737 -29.764 -19.562  1.00  1.31           C  
ATOM   5929  O   THR A 393      23.026 -29.014 -18.633  1.00  1.31           O  
ATOM   5930  CB  THR A 393      21.774 -28.568 -21.550  1.00  1.31           C  
ATOM   5931  OG1 THR A 393      22.622 -29.213 -22.516  1.00  1.31           O  
ATOM   5932  CG2 THR A 393      22.460 -27.336 -21.026  1.00  1.31           C  
ATOM   5933  H   THR A 393      20.137 -28.065 -19.627  1.00  1.31           H  
ATOM   5934  HA  THR A 393      21.145 -30.475 -20.780  1.00  1.31           H  
ATOM   5935  HB  THR A 393      20.830 -28.287 -22.025  1.00  1.31           H  
ATOM   5936  HG1 THR A 393      22.758 -28.623 -23.262  1.00  1.31           H  
ATOM   5937 1HG2 THR A 393      22.654 -26.646 -21.843  1.00  1.31           H  
ATOM   5938 2HG2 THR A 393      21.816 -26.870 -20.305  1.00  1.31           H  
ATOM   5939 3HG2 THR A 393      23.398 -27.609 -20.549  1.00  1.31           H  
ATOM   5940  N   GLN A 394      23.443 -30.828 -19.890  1.00  1.38           N  
ATOM   5941  CA  GLN A 394      24.664 -31.287 -19.224  1.00  1.38           C  
ATOM   5942  C   GLN A 394      24.462 -31.879 -17.809  1.00  1.38           C  
ATOM   5943  O   GLN A 394      25.428 -32.355 -17.212  1.00  1.38           O  
ATOM   5944  CB  GLN A 394      25.672 -30.122 -19.140  1.00  1.38           C  
ATOM   5945  CG  GLN A 394      26.035 -29.504 -20.496  1.00  1.38           C  
ATOM   5946  CD  GLN A 394      26.975 -28.318 -20.369  1.00  1.38           C  
ATOM   5947  OE1 GLN A 394      26.745 -27.395 -19.575  1.00  1.38           O  
ATOM   5948  NE2 GLN A 394      28.047 -28.332 -21.154  1.00  1.38           N  
ATOM   5949  H   GLN A 394      23.110 -31.357 -20.683  1.00  1.38           H  
ATOM   5950  HA  GLN A 394      25.099 -32.070 -19.844  1.00  1.38           H  
ATOM   5951 1HB  GLN A 394      25.329 -29.342 -18.470  1.00  1.38           H  
ATOM   5952 2HB  GLN A 394      26.598 -30.502 -18.712  1.00  1.38           H  
ATOM   5953 1HG  GLN A 394      26.529 -30.264 -21.098  1.00  1.38           H  
ATOM   5954 2HG  GLN A 394      25.136 -29.169 -21.002  1.00  1.38           H  
ATOM   5955 1HE2 GLN A 394      28.703 -27.578 -21.116  1.00  1.38           H  
ATOM   5956 2HE2 GLN A 394      28.198 -29.095 -21.783  1.00  1.38           H  
ATOM   5957  N   ASP A 395      23.205 -31.979 -17.332  1.00  1.40           N  
ATOM   5958  CA  ASP A 395      22.885 -32.760 -16.129  1.00  1.40           C  
ATOM   5959  C   ASP A 395      22.161 -34.032 -16.558  1.00  1.40           C  
ATOM   5960  O   ASP A 395      21.684 -34.808 -15.728  1.00  1.40           O  
ATOM   5961  CB  ASP A 395      22.016 -32.012 -15.099  1.00  1.40           C  
ATOM   5962  CG  ASP A 395      22.710 -30.817 -14.360  1.00  1.40           C  
ATOM   5963  OD1 ASP A 395      23.912 -30.797 -14.266  1.00  1.40           O  
ATOM   5964  OD2 ASP A 395      22.002 -29.977 -13.820  1.00  1.40           O  
ATOM   5965  H   ASP A 395      22.429 -31.526 -17.819  1.00  1.40           H  
ATOM   5966  HA  ASP A 395      23.813 -33.049 -15.638  1.00  1.40           H  
ATOM   5967 1HB  ASP A 395      21.138 -31.621 -15.617  1.00  1.40           H  
ATOM   5968 2HB  ASP A 395      21.657 -32.719 -14.352  1.00  1.40           H  
ATOM   5969  N   LEU A 396      22.060 -34.222 -17.870  1.00  1.40           N  
ATOM   5970  CA  LEU A 396      21.349 -35.357 -18.439  1.00  1.40           C  
ATOM   5971  C   LEU A 396      22.264 -36.571 -18.386  1.00  1.40           C  
ATOM   5972  O   LEU A 396      23.489 -36.432 -18.426  1.00  1.40           O  
ATOM   5973  CB  LEU A 396      20.896 -35.044 -19.867  1.00  1.40           C  
ATOM   5974  CG  LEU A 396      19.950 -33.811 -19.996  1.00  1.40           C  
ATOM   5975  CD1 LEU A 396      19.598 -33.601 -21.458  1.00  1.40           C  
ATOM   5976  CD2 LEU A 396      18.705 -34.012 -19.137  1.00  1.40           C  
ATOM   5977  H   LEU A 396      22.490 -33.549 -18.485  1.00  1.40           H  
ATOM   5978  HA  LEU A 396      20.466 -35.567 -17.835  1.00  1.40           H  
ATOM   5979 1HB  LEU A 396      21.770 -34.870 -20.486  1.00  1.40           H  
ATOM   5980 2HB  LEU A 396      20.360 -35.915 -20.254  1.00  1.40           H  
ATOM   5981  HG  LEU A 396      20.473 -32.922 -19.654  1.00  1.40           H  
ATOM   5982 1HD1 LEU A 396      18.957 -32.736 -21.555  1.00  1.40           H  
ATOM   5983 2HD1 LEU A 396      20.509 -33.444 -22.034  1.00  1.40           H  
ATOM   5984 3HD1 LEU A 396      19.076 -34.482 -21.833  1.00  1.40           H  
ATOM   5985 1HD2 LEU A 396      18.051 -33.138 -19.224  1.00  1.40           H  
ATOM   5986 2HD2 LEU A 396      18.180 -34.903 -19.480  1.00  1.40           H  
ATOM   5987 3HD2 LEU A 396      19.002 -34.142 -18.096  1.00  1.40           H  
ATOM   5988  N   ILE A 397      21.669 -37.752 -18.260  1.00  1.38           N  
ATOM   5989  CA  ILE A 397      22.429 -38.994 -18.092  1.00  1.38           C  
ATOM   5990  C   ILE A 397      22.158 -40.011 -19.196  1.00  1.38           C  
ATOM   5991  O   ILE A 397      21.002 -40.220 -19.565  1.00  1.38           O  
ATOM   5992  CB  ILE A 397      22.070 -39.594 -16.731  1.00  1.38           C  
ATOM   5993  CG1 ILE A 397      22.402 -38.594 -15.643  1.00  1.38           C  
ATOM   5994  CG2 ILE A 397      22.863 -40.855 -16.529  1.00  1.38           C  
ATOM   5995  CD1 ILE A 397      21.812 -38.891 -14.296  1.00  1.38           C  
ATOM   5996  H   ILE A 397      20.648 -37.780 -18.265  1.00  1.38           H  
ATOM   5997  HA  ILE A 397      23.494 -38.758 -18.102  1.00  1.38           H  
ATOM   5998  HB  ILE A 397      21.013 -39.805 -16.675  1.00  1.38           H  
ATOM   5999 1HG1 ILE A 397      23.470 -38.568 -15.569  1.00  1.38           H  
ATOM   6000 2HG1 ILE A 397      22.045 -37.616 -15.924  1.00  1.38           H  
ATOM   6001 1HG2 ILE A 397      22.625 -41.248 -15.587  1.00  1.38           H  
ATOM   6002 2HG2 ILE A 397      22.621 -41.573 -17.295  1.00  1.38           H  
ATOM   6003 3HG2 ILE A 397      23.931 -40.635 -16.571  1.00  1.38           H  
ATOM   6004 1HD1 ILE A 397      22.102 -38.128 -13.593  1.00  1.38           H  
ATOM   6005 2HD1 ILE A 397      20.727 -38.897 -14.377  1.00  1.38           H  
ATOM   6006 3HD1 ILE A 397      22.167 -39.845 -13.959  1.00  1.38           H  
ATOM   6007  N   LYS A 398      23.204 -40.608 -19.778  1.00  1.36           N  
ATOM   6008  CA  LYS A 398      22.975 -41.573 -20.850  1.00  1.36           C  
ATOM   6009  C   LYS A 398      23.207 -43.024 -20.414  1.00  1.36           C  
ATOM   6010  O   LYS A 398      24.309 -43.401 -20.022  1.00  1.36           O  
ATOM   6011  CB  LYS A 398      23.839 -41.227 -22.059  1.00  1.36           C  
ATOM   6012  CG  LYS A 398      23.640 -42.149 -23.258  1.00  1.36           C  
ATOM   6013  CD  LYS A 398      24.506 -41.713 -24.437  1.00  1.36           C  
ATOM   6014  CE  LYS A 398      24.317 -42.631 -25.632  1.00  1.36           C  
ATOM   6015  NZ  LYS A 398      25.147 -42.210 -26.795  1.00  1.36           N  
ATOM   6016  H   LYS A 398      24.157 -40.454 -19.446  1.00  1.36           H  
ATOM   6017  HA  LYS A 398      21.942 -41.494 -21.152  1.00  1.36           H  
ATOM   6018 1HB  LYS A 398      23.608 -40.213 -22.385  1.00  1.36           H  
ATOM   6019 2HB  LYS A 398      24.880 -41.251 -21.782  1.00  1.36           H  
ATOM   6020 1HG  LYS A 398      23.895 -43.173 -22.978  1.00  1.36           H  
ATOM   6021 2HG  LYS A 398      22.588 -42.131 -23.558  1.00  1.36           H  
ATOM   6022 1HD  LYS A 398      24.236 -40.696 -24.725  1.00  1.36           H  
ATOM   6023 2HD  LYS A 398      25.556 -41.723 -24.141  1.00  1.36           H  
ATOM   6024 1HE  LYS A 398      24.593 -43.644 -25.347  1.00  1.36           H  
ATOM   6025 2HE  LYS A 398      23.266 -42.620 -25.924  1.00  1.36           H  
ATOM   6026 1HZ  LYS A 398      24.992 -42.842 -27.568  1.00  1.36           H  
ATOM   6027 2HZ  LYS A 398      24.884 -41.274 -27.070  1.00  1.36           H  
ATOM   6028 3HZ  LYS A 398      26.124 -42.224 -26.539  1.00  1.36           H  
ATOM   6029  N   ILE A 399      22.149 -43.831 -20.489  1.00  1.35           N  
ATOM   6030  CA  ILE A 399      22.216 -45.236 -20.089  1.00  1.35           C  
ATOM   6031  C   ILE A 399      21.757 -46.162 -21.200  1.00  1.35           C  
ATOM   6032  O   ILE A 399      20.684 -45.987 -21.786  1.00  1.35           O  
ATOM   6033  CB  ILE A 399      21.429 -45.526 -18.794  1.00  1.35           C  
ATOM   6034  CG1 ILE A 399      22.004 -44.749 -17.624  1.00  1.35           C  
ATOM   6035  CG2 ILE A 399      21.429 -47.008 -18.486  1.00  1.35           C  
ATOM   6036  CD1 ILE A 399      21.214 -44.922 -16.369  1.00  1.35           C  
ATOM   6037  H   ILE A 399      21.280 -43.446 -20.862  1.00  1.35           H  
ATOM   6038  HA  ILE A 399      23.252 -45.475 -19.878  1.00  1.35           H  
ATOM   6039  HB  ILE A 399      20.393 -45.193 -18.922  1.00  1.35           H  
ATOM   6040 1HG1 ILE A 399      23.020 -45.080 -17.440  1.00  1.35           H  
ATOM   6041 2HG1 ILE A 399      22.022 -43.698 -17.869  1.00  1.35           H  
ATOM   6042 1HG2 ILE A 399      20.850 -47.176 -17.580  1.00  1.35           H  
ATOM   6043 2HG2 ILE A 399      20.975 -47.555 -19.309  1.00  1.35           H  
ATOM   6044 3HG2 ILE A 399      22.451 -47.350 -18.339  1.00  1.35           H  
ATOM   6045 1HD1 ILE A 399      21.679 -44.365 -15.581  1.00  1.35           H  
ATOM   6046 2HD1 ILE A 399      20.199 -44.570 -16.535  1.00  1.35           H  
ATOM   6047 3HD1 ILE A 399      21.188 -45.973 -16.090  1.00  1.35           H  
ATOM   6048  N   GLY A 400      22.599 -47.129 -21.553  1.00  1.36           N  
ATOM   6049  CA  GLY A 400      22.270 -48.094 -22.602  1.00  1.36           C  
ATOM   6050  C   GLY A 400      22.476 -47.502 -23.996  1.00  1.36           C  
ATOM   6051  O   GLY A 400      23.277 -47.993 -24.790  1.00  1.36           O  
ATOM   6052  H   GLY A 400      23.479 -47.211 -21.064  1.00  1.36           H  
ATOM   6053 1HA  GLY A 400      22.894 -48.979 -22.485  1.00  1.36           H  
ATOM   6054 2HA  GLY A 400      21.235 -48.416 -22.489  1.00  1.36           H  
ATOM   6055  N   GLY A 401      21.750 -46.424 -24.258  1.00  1.37           N  
ATOM   6056  CA  GLY A 401      21.770 -45.696 -25.505  1.00  1.37           C  
ATOM   6057  C   GLY A 401      20.803 -44.532 -25.387  1.00  1.37           C  
ATOM   6058  O   GLY A 401      20.712 -43.693 -26.285  1.00  1.37           O  
ATOM   6059  H   GLY A 401      21.117 -46.104 -23.533  1.00  1.37           H  
ATOM   6060 1HA  GLY A 401      22.776 -45.338 -25.712  1.00  1.37           H  
ATOM   6061 2HA  GLY A 401      21.470 -46.351 -26.321  1.00  1.37           H  
ATOM   6062  N   TYR A 402      20.058 -44.506 -24.284  1.00  1.36           N  
ATOM   6063  CA  TYR A 402      19.027 -43.490 -24.084  1.00  1.36           C  
ATOM   6064  C   TYR A 402      19.465 -42.336 -23.202  1.00  1.36           C  
ATOM   6065  O   TYR A 402      20.101 -42.541 -22.167  1.00  1.36           O  
ATOM   6066  CB  TYR A 402      17.842 -44.115 -23.372  1.00  1.36           C  
ATOM   6067  CG  TYR A 402      17.119 -45.167 -24.123  1.00  1.36           C  
ATOM   6068  CD1 TYR A 402      17.553 -46.478 -24.025  1.00  1.36           C  
ATOM   6069  CD2 TYR A 402      16.015 -44.850 -24.880  1.00  1.36           C  
ATOM   6070  CE1 TYR A 402      16.878 -47.472 -24.691  1.00  1.36           C  
ATOM   6071  CE2 TYR A 402      15.335 -45.843 -25.548  1.00  1.36           C  
ATOM   6072  CZ  TYR A 402      15.762 -47.152 -25.455  1.00  1.36           C  
ATOM   6073  OH  TYR A 402      15.082 -48.146 -26.120  1.00  1.36           O  
ATOM   6074  H   TYR A 402      20.215 -45.208 -23.561  1.00  1.36           H  
ATOM   6075  HA  TYR A 402      18.732 -43.090 -25.055  1.00  1.36           H  
ATOM   6076 1HB  TYR A 402      18.193 -44.554 -22.434  1.00  1.36           H  
ATOM   6077 2HB  TYR A 402      17.128 -43.332 -23.111  1.00  1.36           H  
ATOM   6078  HD1 TYR A 402      18.427 -46.720 -23.415  1.00  1.36           H  
ATOM   6079  HD2 TYR A 402      15.677 -43.816 -24.943  1.00  1.36           H  
ATOM   6080  HE1 TYR A 402      17.216 -48.505 -24.614  1.00  1.36           H  
ATOM   6081  HE2 TYR A 402      14.458 -45.596 -26.145  1.00  1.36           H  
ATOM   6082  HH  TYR A 402      15.519 -48.988 -25.970  1.00  1.36           H  
ATOM   6083  N   ALA A 403      19.058 -41.117 -23.553  1.00  1.33           N  
ATOM   6084  CA  ALA A 403      19.311 -40.001 -22.648  1.00  1.33           C  
ATOM   6085  C   ALA A 403      18.165 -39.940 -21.664  1.00  1.33           C  
ATOM   6086  O   ALA A 403      17.006 -40.134 -22.045  1.00  1.33           O  
ATOM   6087  CB  ALA A 403      19.449 -38.682 -23.385  1.00  1.33           C  
ATOM   6088  H   ALA A 403      18.562 -40.973 -24.422  1.00  1.33           H  
ATOM   6089  HA  ALA A 403      20.228 -40.195 -22.097  1.00  1.33           H  
ATOM   6090 1HB  ALA A 403      19.633 -37.885 -22.660  1.00  1.33           H  
ATOM   6091 2HB  ALA A 403      20.285 -38.739 -24.082  1.00  1.33           H  
ATOM   6092 3HB  ALA A 403      18.532 -38.471 -23.930  1.00  1.33           H  
ATOM   6093  N   THR A 404      18.477 -39.639 -20.417  1.00  1.28           N  
ATOM   6094  CA  THR A 404      17.469 -39.534 -19.392  1.00  1.28           C  
ATOM   6095  C   THR A 404      17.542 -38.223 -18.638  1.00  1.28           C  
ATOM   6096  O   THR A 404      18.611 -37.618 -18.485  1.00  1.28           O  
ATOM   6097  CB  THR A 404      17.665 -40.665 -18.392  1.00  1.28           C  
ATOM   6098  OG1 THR A 404      18.919 -40.493 -17.750  1.00  1.28           O  
ATOM   6099  CG2 THR A 404      17.693 -41.981 -19.105  1.00  1.28           C  
ATOM   6100  H   THR A 404      19.450 -39.544 -20.159  1.00  1.28           H  
ATOM   6101  HA  THR A 404      16.485 -39.613 -19.853  1.00  1.28           H  
ATOM   6102  HB  THR A 404      16.863 -40.651 -17.654  1.00  1.28           H  
ATOM   6103  HG1 THR A 404      19.631 -40.589 -18.425  1.00  1.28           H  
ATOM   6104 1HG2 THR A 404      17.845 -42.739 -18.380  1.00  1.28           H  
ATOM   6105 2HG2 THR A 404      16.753 -42.140 -19.623  1.00  1.28           H  
ATOM   6106 3HG2 THR A 404      18.510 -42.007 -19.824  1.00  1.28           H  
ATOM   6107  N   SER A 405      16.405 -37.826 -18.088  1.00  1.21           N  
ATOM   6108  CA  SER A 405      16.346 -36.644 -17.260  1.00  1.21           C  
ATOM   6109  C   SER A 405      16.167 -37.039 -15.780  1.00  1.21           C  
ATOM   6110  O   SER A 405      15.139 -37.628 -15.412  1.00  1.21           O  
ATOM   6111  CB  SER A 405      15.227 -35.783 -17.751  1.00  1.21           C  
ATOM   6112  OG  SER A 405      15.479 -35.356 -19.062  1.00  1.21           O  
ATOM   6113  H   SER A 405      15.562 -38.361 -18.258  1.00  1.21           H  
ATOM   6114  HA  SER A 405      17.267 -36.104 -17.417  1.00  1.21           H  
ATOM   6115 1HB  SER A 405      14.289 -36.337 -17.716  1.00  1.21           H  
ATOM   6116 2HB  SER A 405      15.128 -34.948 -17.117  1.00  1.21           H  
ATOM   6117  HG  SER A 405      16.223 -34.753 -19.001  1.00  1.21           H  
ATOM   6118  N   PRO A 406      17.112 -36.685 -14.888  1.00  1.13           N  
ATOM   6119  CA  PRO A 406      17.103 -37.077 -13.493  1.00  1.13           C  
ATOM   6120  C   PRO A 406      15.890 -36.531 -12.752  1.00  1.13           C  
ATOM   6121  O   PRO A 406      15.435 -37.138 -11.786  1.00  1.13           O  
ATOM   6122  CB  PRO A 406      18.410 -36.472 -12.973  1.00  1.13           C  
ATOM   6123  CG  PRO A 406      18.733 -35.339 -13.915  1.00  1.13           C  
ATOM   6124  CD  PRO A 406      18.222 -35.782 -15.261  1.00  1.13           C  
ATOM   6125  HA  PRO A 406      17.132 -38.176 -13.430  1.00  1.13           H  
ATOM   6126 1HB  PRO A 406      18.284 -36.131 -11.933  1.00  1.13           H  
ATOM   6127 2HB  PRO A 406      19.201 -37.230 -12.972  1.00  1.13           H  
ATOM   6128 1HG  PRO A 406      18.264 -34.409 -13.561  1.00  1.13           H  
ATOM   6129 2HG  PRO A 406      19.822 -35.161 -13.924  1.00  1.13           H  
ATOM   6130 1HD  PRO A 406      17.864 -34.879 -15.782  1.00  1.13           H  
ATOM   6131 2HD  PRO A 406      19.007 -36.324 -15.825  1.00  1.13           H  
ATOM   6132  N   LEU A 407      15.303 -35.439 -13.253  1.00  1.07           N  
ATOM   6133  CA  LEU A 407      14.135 -34.874 -12.596  1.00  1.07           C  
ATOM   6134  C   LEU A 407      12.976 -35.839 -12.716  1.00  1.07           C  
ATOM   6135  O   LEU A 407      12.155 -35.942 -11.809  1.00  1.07           O  
ATOM   6136  CB  LEU A 407      13.718 -33.551 -13.207  1.00  1.07           C  
ATOM   6137  CG  LEU A 407      12.617 -32.791 -12.491  1.00  1.07           C  
ATOM   6138  CD1 LEU A 407      13.036 -32.456 -11.073  1.00  1.07           C  
ATOM   6139  CD2 LEU A 407      12.339 -31.574 -13.256  1.00  1.07           C  
ATOM   6140  H   LEU A 407      15.677 -34.971 -14.067  1.00  1.07           H  
ATOM   6141  HA  LEU A 407      14.363 -34.723 -11.541  1.00  1.07           H  
ATOM   6142 1HB  LEU A 407      14.581 -32.909 -13.344  1.00  1.07           H  
ATOM   6143 2HB  LEU A 407      13.293 -33.788 -14.166  1.00  1.07           H  
ATOM   6144  HG  LEU A 407      11.732 -33.403 -12.445  1.00  1.07           H  
ATOM   6145 1HD1 LEU A 407      12.239 -31.910 -10.569  1.00  1.07           H  
ATOM   6146 2HD1 LEU A 407      13.242 -33.375 -10.522  1.00  1.07           H  
ATOM   6147 3HD1 LEU A 407      13.934 -31.841 -11.094  1.00  1.07           H  
ATOM   6148 1HD2 LEU A 407      11.544 -31.007 -12.780  1.00  1.07           H  
ATOM   6149 2HD2 LEU A 407      13.243 -30.990 -13.295  1.00  1.07           H  
ATOM   6150 3HD2 LEU A 407      12.043 -31.854 -14.255  1.00  1.07           H  
ATOM   6151  N   GLU A 408      12.845 -36.516 -13.870  1.00  1.02           N  
ATOM   6152  CA  GLU A 408      11.704 -37.404 -14.003  1.00  1.02           C  
ATOM   6153  C   GLU A 408      11.862 -38.493 -12.972  1.00  1.02           C  
ATOM   6154  O   GLU A 408      10.899 -38.889 -12.312  1.00  1.02           O  
ATOM   6155  CB  GLU A 408      11.590 -38.028 -15.396  1.00  1.02           C  
ATOM   6156  CG  GLU A 408      11.199 -37.079 -16.530  1.00  1.02           C  
ATOM   6157  CD  GLU A 408      11.061 -37.822 -17.852  1.00  1.02           C  
ATOM   6158  OE1 GLU A 408      11.376 -38.998 -17.880  1.00  1.02           O  
ATOM   6159  OE2 GLU A 408      10.619 -37.240 -18.809  1.00  1.02           O  
ATOM   6160  H   GLU A 408      13.557 -36.477 -14.594  1.00  1.02           H  
ATOM   6161  HA  GLU A 408      10.791 -36.850 -13.789  1.00  1.02           H  
ATOM   6162 1HB  GLU A 408      12.549 -38.476 -15.662  1.00  1.02           H  
ATOM   6163 2HB  GLU A 408      10.856 -38.831 -15.368  1.00  1.02           H  
ATOM   6164 1HG  GLU A 408      10.252 -36.599 -16.286  1.00  1.02           H  
ATOM   6165 2HG  GLU A 408      11.959 -36.300 -16.624  1.00  1.02           H  
ATOM   6166  N   LEU A 409      13.100 -38.945 -12.782  1.00  0.98           N  
ATOM   6167  CA  LEU A 409      13.300 -39.975 -11.783  1.00  0.98           C  
ATOM   6168  C   LEU A 409      12.920 -39.465 -10.392  1.00  0.98           C  
ATOM   6169  O   LEU A 409      12.252 -40.184  -9.647  1.00  0.98           O  
ATOM   6170  CB  LEU A 409      14.703 -40.555 -11.775  1.00  0.98           C  
ATOM   6171  CG  LEU A 409      14.829 -41.599 -10.677  1.00  0.98           C  
ATOM   6172  CD1 LEU A 409      13.832 -42.680 -10.928  1.00  0.98           C  
ATOM   6173  CD2 LEU A 409      16.203 -42.169 -10.621  1.00  0.98           C  
ATOM   6174  H   LEU A 409      13.864 -38.574 -13.357  1.00  0.98           H  
ATOM   6175  HA  LEU A 409      12.631 -40.798 -12.025  1.00  0.98           H  
ATOM   6176 1HB  LEU A 409      14.913 -41.029 -12.734  1.00  0.98           H  
ATOM   6177 2HB  LEU A 409      15.422 -39.759 -11.602  1.00  0.98           H  
ATOM   6178  HG  LEU A 409      14.591 -41.132  -9.740  1.00  0.98           H  
ATOM   6179 1HD1 LEU A 409      13.887 -43.412 -10.137  1.00  0.98           H  
ATOM   6180 2HD1 LEU A 409      12.831 -42.257 -10.956  1.00  0.98           H  
ATOM   6181 3HD1 LEU A 409      14.064 -43.145 -11.881  1.00  0.98           H  
ATOM   6182 1HD2 LEU A 409      16.254 -42.875  -9.819  1.00  0.98           H  
ATOM   6183 2HD2 LEU A 409      16.417 -42.658 -11.565  1.00  0.98           H  
ATOM   6184 3HD2 LEU A 409      16.915 -41.407 -10.442  1.00  0.98           H  
ATOM   6185  N   GLU A 410      13.316 -38.230 -10.042  1.00  0.95           N  
ATOM   6186  CA  GLU A 410      12.969 -37.673  -8.725  1.00  0.95           C  
ATOM   6187  C   GLU A 410      11.463 -37.597  -8.545  1.00  0.95           C  
ATOM   6188  O   GLU A 410      10.935 -37.884  -7.468  1.00  0.95           O  
ATOM   6189  CB  GLU A 410      13.485 -36.240  -8.574  1.00  0.95           C  
ATOM   6190  CG  GLU A 410      14.915 -36.122  -8.466  1.00  0.95           C  
ATOM   6191  CD  GLU A 410      15.429 -34.733  -8.455  1.00  0.95           C  
ATOM   6192  OE1 GLU A 410      14.685 -33.793  -8.447  1.00  0.95           O  
ATOM   6193  OE2 GLU A 410      16.621 -34.611  -8.452  1.00  0.95           O  
ATOM   6194  H   GLU A 410      13.885 -37.690 -10.696  1.00  0.95           H  
ATOM   6195  HA  GLU A 410      13.393 -38.311  -7.949  1.00  0.95           H  
ATOM   6196 1HB  GLU A 410      13.165 -35.648  -9.426  1.00  0.95           H  
ATOM   6197 2HB  GLU A 410      13.048 -35.789  -7.684  1.00  0.95           H  
ATOM   6198 1HG  GLU A 410      15.217 -36.599  -7.542  1.00  0.95           H  
ATOM   6199 2HG  GLU A 410      15.342 -36.651  -9.290  1.00  0.95           H  
ATOM   6200  N   GLN A 411      10.762 -37.228  -9.612  1.00  0.92           N  
ATOM   6201  CA  GLN A 411       9.316 -37.116  -9.578  1.00  0.92           C  
ATOM   6202  C   GLN A 411       8.688 -38.478  -9.323  1.00  0.92           C  
ATOM   6203  O   GLN A 411       7.707 -38.577  -8.588  1.00  0.92           O  
ATOM   6204  CB  GLN A 411       8.823 -36.486 -10.879  1.00  0.92           C  
ATOM   6205  CG  GLN A 411       9.210 -34.998 -11.002  1.00  0.92           C  
ATOM   6206  CD  GLN A 411       8.972 -34.427 -12.381  1.00  0.92           C  
ATOM   6207  OE1 GLN A 411       8.763 -35.158 -13.354  1.00  0.92           O  
ATOM   6208  NE2 GLN A 411       9.003 -33.105 -12.479  1.00  0.92           N  
ATOM   6209  H   GLN A 411      11.258 -36.984 -10.471  1.00  0.92           H  
ATOM   6210  HA  GLN A 411       9.043 -36.458  -8.757  1.00  0.92           H  
ATOM   6211 1HB  GLN A 411       9.251 -37.018 -11.724  1.00  0.92           H  
ATOM   6212 2HB  GLN A 411       7.742 -36.571 -10.946  1.00  0.92           H  
ATOM   6213 1HG  GLN A 411       8.604 -34.426 -10.305  1.00  0.92           H  
ATOM   6214 2HG  GLN A 411      10.259 -34.875 -10.749  1.00  0.92           H  
ATOM   6215 1HE2 GLN A 411       8.856 -32.665 -13.367  1.00  0.92           H  
ATOM   6216 2HE2 GLN A 411       9.184 -32.550 -11.670  1.00  0.92           H  
ATOM   6217  N   HIS A 412       9.271 -39.539  -9.886  1.00  0.91           N  
ATOM   6218  CA  HIS A 412       8.748 -40.877  -9.635  1.00  0.91           C  
ATOM   6219  C   HIS A 412       9.124 -41.376  -8.241  1.00  0.91           C  
ATOM   6220  O   HIS A 412       8.270 -41.868  -7.510  1.00  0.91           O  
ATOM   6221  CB  HIS A 412       9.224 -41.852 -10.708  1.00  0.91           C  
ATOM   6222  CG  HIS A 412       8.531 -41.629 -12.023  1.00  0.91           C  
ATOM   6223  ND1 HIS A 412       7.186 -41.899 -12.203  1.00  0.91           N  
ATOM   6224  CD2 HIS A 412       8.982 -41.164 -13.213  1.00  0.91           C  
ATOM   6225  CE1 HIS A 412       6.845 -41.606 -13.446  1.00  0.91           C  
ATOM   6226  NE2 HIS A 412       7.915 -41.158 -14.078  1.00  0.91           N  
ATOM   6227  H   HIS A 412      10.063 -39.403 -10.517  1.00  0.91           H  
ATOM   6228  HA  HIS A 412       7.665 -40.848  -9.686  1.00  0.91           H  
ATOM   6229 1HB  HIS A 412      10.299 -41.730 -10.860  1.00  0.91           H  
ATOM   6230 2HB  HIS A 412       9.048 -42.880 -10.387  1.00  0.91           H  
ATOM   6231  HD2 HIS A 412       9.997 -40.855 -13.449  1.00  0.91           H  
ATOM   6232  HE1 HIS A 412       5.852 -41.717 -13.878  1.00  0.91           H  
ATOM   6233  HE2 HIS A 412       7.951 -40.861 -15.042  1.00  0.91           H  
ATOM   6234  N   ILE A 413      10.365 -41.180  -7.813  1.00  0.90           N  
ATOM   6235  CA  ILE A 413      10.776 -41.632  -6.485  1.00  0.90           C  
ATOM   6236  C   ILE A 413       9.976 -40.932  -5.416  1.00  0.90           C  
ATOM   6237  O   ILE A 413       9.555 -41.542  -4.438  1.00  0.90           O  
ATOM   6238  CB  ILE A 413      12.257 -41.443  -6.202  1.00  0.90           C  
ATOM   6239  CG1 ILE A 413      13.069 -42.365  -7.058  1.00  0.90           C  
ATOM   6240  CG2 ILE A 413      12.513 -41.681  -4.717  1.00  0.90           C  
ATOM   6241  CD1 ILE A 413      14.531 -42.096  -7.042  1.00  0.90           C  
ATOM   6242  H   ILE A 413      11.044 -40.733  -8.427  1.00  0.90           H  
ATOM   6243  HA  ILE A 413      10.564 -42.700  -6.411  1.00  0.90           H  
ATOM   6244  HB  ILE A 413      12.542 -40.432  -6.476  1.00  0.90           H  
ATOM   6245 1HG1 ILE A 413      12.901 -43.362  -6.715  1.00  0.90           H  
ATOM   6246 2HG1 ILE A 413      12.719 -42.284  -8.086  1.00  0.90           H  
ATOM   6247 1HG2 ILE A 413      13.547 -41.534  -4.509  1.00  0.90           H  
ATOM   6248 2HG2 ILE A 413      11.929 -40.979  -4.135  1.00  0.90           H  
ATOM   6249 3HG2 ILE A 413      12.232 -42.693  -4.452  1.00  0.90           H  
ATOM   6250 1HD1 ILE A 413      15.036 -42.815  -7.681  1.00  0.90           H  
ATOM   6251 2HD1 ILE A 413      14.722 -41.087  -7.405  1.00  0.90           H  
ATOM   6252 3HD1 ILE A 413      14.898 -42.193  -6.032  1.00  0.90           H  
ATOM   6253  N   GLY A 414       9.756 -39.636  -5.612  1.00  0.90           N  
ATOM   6254  CA  GLY A 414       8.990 -38.795  -4.713  1.00  0.90           C  
ATOM   6255  C   GLY A 414       7.549 -39.280  -4.512  1.00  0.90           C  
ATOM   6256  O   GLY A 414       6.882 -38.834  -3.583  1.00  0.90           O  
ATOM   6257  H   GLY A 414      10.150 -39.187  -6.435  1.00  0.90           H  
ATOM   6258 1HA  GLY A 414       9.498 -38.738  -3.752  1.00  0.90           H  
ATOM   6259 2HA  GLY A 414       8.976 -37.785  -5.119  1.00  0.90           H  
ATOM   6260  N   ARG A 415       7.058 -40.183  -5.379  1.00  0.89           N  
ATOM   6261  CA  ARG A 415       5.716 -40.727  -5.253  1.00  0.89           C  
ATOM   6262  C   ARG A 415       5.717 -41.974  -4.390  1.00  0.89           C  
ATOM   6263  O   ARG A 415       4.665 -42.561  -4.127  1.00  0.89           O  
ATOM   6264  CB  ARG A 415       5.118 -41.009  -6.628  1.00  0.89           C  
ATOM   6265  CG  ARG A 415       4.838 -39.748  -7.440  1.00  0.89           C  
ATOM   6266  CD  ARG A 415       4.513 -40.005  -8.877  1.00  0.89           C  
ATOM   6267  NE  ARG A 415       3.247 -40.715  -9.077  1.00  0.89           N  
ATOM   6268  CZ  ARG A 415       2.763 -41.044 -10.294  1.00  0.89           C  
ATOM   6269  NH1 ARG A 415       3.434 -40.696 -11.370  1.00  0.89           N  
ATOM   6270  NH2 ARG A 415       1.623 -41.708 -10.411  1.00  0.89           N  
ATOM   6271  H   ARG A 415       7.633 -40.542  -6.138  1.00  0.89           H  
ATOM   6272  HA  ARG A 415       5.095 -39.996  -4.760  1.00  0.89           H  
ATOM   6273 1HB  ARG A 415       5.799 -41.629  -7.204  1.00  0.89           H  
ATOM   6274 2HB  ARG A 415       4.184 -41.555  -6.519  1.00  0.89           H  
ATOM   6275 1HG  ARG A 415       3.981 -39.244  -7.012  1.00  0.89           H  
ATOM   6276 2HG  ARG A 415       5.692 -39.090  -7.381  1.00  0.89           H  
ATOM   6277 1HD  ARG A 415       4.460 -39.053  -9.405  1.00  0.89           H  
ATOM   6278 2HD  ARG A 415       5.309 -40.607  -9.313  1.00  0.89           H  
ATOM   6279  HE  ARG A 415       2.720 -40.999  -8.261  1.00  0.89           H  
ATOM   6280 1HH1 ARG A 415       4.306 -40.188 -11.278  1.00  0.89           H  
ATOM   6281 2HH1 ARG A 415       3.080 -40.932 -12.286  1.00  0.89           H  
ATOM   6282 1HH2 ARG A 415       1.107 -41.979  -9.586  1.00  0.89           H  
ATOM   6283 2HH2 ARG A 415       1.271 -41.949 -11.328  1.00  0.89           H  
ATOM   6284  N   HIS A 416       6.896 -42.391  -3.938  1.00  0.89           N  
ATOM   6285  CA  HIS A 416       6.957 -43.501  -3.023  1.00  0.89           C  
ATOM   6286  C   HIS A 416       6.363 -42.928  -1.733  1.00  0.89           C  
ATOM   6287  O   HIS A 416       6.852 -41.906  -1.250  1.00  0.89           O  
ATOM   6288  CB  HIS A 416       8.406 -43.956  -2.817  1.00  0.89           C  
ATOM   6289  CG  HIS A 416       8.564 -45.218  -2.029  1.00  0.89           C  
ATOM   6290  ND1 HIS A 416       8.278 -45.303  -0.676  1.00  0.89           N  
ATOM   6291  CD2 HIS A 416       8.995 -46.445  -2.397  1.00  0.89           C  
ATOM   6292  CE1 HIS A 416       8.517 -46.546  -0.264  1.00  0.89           C  
ATOM   6293  NE2 HIS A 416       8.952 -47.247  -1.287  1.00  0.89           N  
ATOM   6294  H   HIS A 416       7.757 -41.916  -4.198  1.00  0.89           H  
ATOM   6295  HA  HIS A 416       6.371 -44.329  -3.402  1.00  0.89           H  
ATOM   6296 1HB  HIS A 416       8.872 -44.110  -3.793  1.00  0.89           H  
ATOM   6297 2HB  HIS A 416       8.962 -43.171  -2.329  1.00  0.89           H  
ATOM   6298  HD2 HIS A 416       9.313 -46.738  -3.383  1.00  0.89           H  
ATOM   6299  HE1 HIS A 416       8.380 -46.935   0.748  1.00  0.89           H  
ATOM   6300  HE2 HIS A 416       9.211 -48.223  -1.254  1.00  0.89           H  
ATOM   6301  N   PRO A 417       5.397 -43.577  -1.083  1.00  0.90           N  
ATOM   6302  CA  PRO A 417       4.719 -43.059   0.089  1.00  0.90           C  
ATOM   6303  C   PRO A 417       5.615 -42.829   1.293  1.00  0.90           C  
ATOM   6304  O   PRO A 417       5.234 -42.084   2.199  1.00  0.90           O  
ATOM   6305  CB  PRO A 417       3.683 -44.146   0.387  1.00  0.90           C  
ATOM   6306  CG  PRO A 417       4.236 -45.402  -0.266  1.00  0.90           C  
ATOM   6307  CD  PRO A 417       4.940 -44.912  -1.512  1.00  0.90           C  
ATOM   6308  HA  PRO A 417       4.217 -42.121  -0.190  1.00  0.90           H  
ATOM   6309 1HB  PRO A 417       3.574 -44.258   1.477  1.00  0.90           H  
ATOM   6310 2HB  PRO A 417       2.702 -43.848  -0.011  1.00  0.90           H  
ATOM   6311 1HG  PRO A 417       4.928 -45.909   0.437  1.00  0.90           H  
ATOM   6312 2HG  PRO A 417       3.427 -46.112  -0.482  1.00  0.90           H  
ATOM   6313 1HD  PRO A 417       5.766 -45.591  -1.721  1.00  0.90           H  
ATOM   6314 2HD  PRO A 417       4.243 -44.821  -2.361  1.00  0.90           H  
ATOM   6315  N   ASP A 418       6.785 -43.473   1.336  1.00  0.90           N  
ATOM   6316  CA  ASP A 418       7.626 -43.319   2.498  1.00  0.90           C  
ATOM   6317  C   ASP A 418       8.848 -42.416   2.319  1.00  0.90           C  
ATOM   6318  O   ASP A 418       9.711 -42.406   3.205  1.00  0.90           O  
ATOM   6319  CB  ASP A 418       8.059 -44.688   2.966  1.00  0.90           C  
ATOM   6320  CG  ASP A 418       6.866 -45.567   3.412  1.00  0.90           C  
ATOM   6321  OD1 ASP A 418       5.981 -45.072   4.097  1.00  0.90           O  
ATOM   6322  OD2 ASP A 418       6.839 -46.718   3.062  1.00  0.90           O  
ATOM   6323  H   ASP A 418       7.121 -44.071   0.577  1.00  0.90           H  
ATOM   6324  HA  ASP A 418       7.023 -42.879   3.290  1.00  0.90           H  
ATOM   6325 1HB  ASP A 418       8.564 -45.170   2.168  1.00  0.90           H  
ATOM   6326 2HB  ASP A 418       8.762 -44.587   3.792  1.00  0.90           H  
ATOM   6327  N   VAL A 419       8.936 -41.626   1.234  1.00  0.91           N  
ATOM   6328  CA  VAL A 419      10.119 -40.755   1.128  1.00  0.91           C  
ATOM   6329  C   VAL A 419       9.686 -39.304   1.284  1.00  0.91           C  
ATOM   6330  O   VAL A 419       8.587 -38.936   0.876  1.00  0.91           O  
ATOM   6331  CB  VAL A 419      10.856 -40.920  -0.230  1.00  0.91           C  
ATOM   6332  CG1 VAL A 419      11.278 -42.391  -0.413  1.00  0.91           C  
ATOM   6333  CG2 VAL A 419       9.995 -40.426  -1.363  1.00  0.91           C  
ATOM   6334  H   VAL A 419       8.217 -41.642   0.500  1.00  0.91           H  
ATOM   6335  HA  VAL A 419      10.813 -40.990   1.918  1.00  0.91           H  
ATOM   6336  HB  VAL A 419      11.766 -40.322  -0.207  1.00  0.91           H  
ATOM   6337 1HG1 VAL A 419      11.823 -42.502  -1.351  1.00  0.91           H  
ATOM   6338 2HG1 VAL A 419      11.914 -42.684   0.419  1.00  0.91           H  
ATOM   6339 3HG1 VAL A 419      10.394 -43.027  -0.432  1.00  0.91           H  
ATOM   6340 1HG2 VAL A 419      10.537 -40.529  -2.291  1.00  0.91           H  
ATOM   6341 2HG2 VAL A 419       9.088 -41.000  -1.414  1.00  0.91           H  
ATOM   6342 3HG2 VAL A 419       9.748 -39.376  -1.204  1.00  0.91           H  
ATOM   6343  N   ALA A 420      10.539 -38.478   1.895  1.00  0.90           N  
ATOM   6344  CA  ALA A 420      10.226 -37.061   2.055  1.00  0.90           C  
ATOM   6345  C   ALA A 420      10.847 -36.258   0.929  1.00  0.90           C  
ATOM   6346  O   ALA A 420      10.178 -35.474   0.256  1.00  0.90           O  
ATOM   6347  CB  ALA A 420      10.741 -36.556   3.391  1.00  0.90           C  
ATOM   6348  H   ALA A 420      11.437 -38.814   2.239  1.00  0.90           H  
ATOM   6349  HA  ALA A 420       9.144 -36.934   2.014  1.00  0.90           H  
ATOM   6350 1HB  ALA A 420      10.494 -35.502   3.506  1.00  0.90           H  
ATOM   6351 2HB  ALA A 420      10.284 -37.120   4.197  1.00  0.90           H  
ATOM   6352 3HB  ALA A 420      11.824 -36.675   3.438  1.00  0.90           H  
ATOM   6353  N   ASP A 421      12.129 -36.511   0.696  1.00  0.90           N  
ATOM   6354  CA  ASP A 421      12.877 -35.783  -0.317  1.00  0.90           C  
ATOM   6355  C   ASP A 421      13.801 -36.701  -1.085  1.00  0.90           C  
ATOM   6356  O   ASP A 421      14.373 -37.657  -0.551  1.00  0.90           O  
ATOM   6357  CB  ASP A 421      13.716 -34.641   0.295  1.00  0.90           C  
ATOM   6358  CG  ASP A 421      12.943 -33.451   0.832  1.00  0.90           C  
ATOM   6359  OD1 ASP A 421      12.781 -33.365   2.022  1.00  0.90           O  
ATOM   6360  OD2 ASP A 421      12.590 -32.595   0.052  1.00  0.90           O  
ATOM   6361  H   ASP A 421      12.599 -37.205   1.277  1.00  0.90           H  
ATOM   6362  HA  ASP A 421      12.170 -35.351  -1.026  1.00  0.90           H  
ATOM   6363 1HB  ASP A 421      14.318 -35.037   1.108  1.00  0.90           H  
ATOM   6364 2HB  ASP A 421      14.403 -34.270  -0.465  1.00  0.90           H  
ATOM   6365  N   VAL A 422      13.952 -36.393  -2.355  1.00  0.90           N  
ATOM   6366  CA  VAL A 422      14.864 -37.123  -3.203  1.00  0.90           C  
ATOM   6367  C   VAL A 422      15.556 -36.228  -4.198  1.00  0.90           C  
ATOM   6368  O   VAL A 422      14.941 -35.332  -4.778  1.00  0.90           O  
ATOM   6369  CB  VAL A 422      14.126 -38.247  -3.950  1.00  0.90           C  
ATOM   6370  CG1 VAL A 422      12.990 -37.672  -4.769  1.00  0.90           C  
ATOM   6371  CG2 VAL A 422      15.116 -38.967  -4.918  1.00  0.90           C  
ATOM   6372  H   VAL A 422      13.435 -35.615  -2.741  1.00  0.90           H  
ATOM   6373  HA  VAL A 422      15.619 -37.579  -2.572  1.00  0.90           H  
ATOM   6374  HB  VAL A 422      13.720 -38.954  -3.224  1.00  0.90           H  
ATOM   6375 1HG1 VAL A 422      12.473 -38.462  -5.295  1.00  0.90           H  
ATOM   6376 2HG1 VAL A 422      12.288 -37.162  -4.112  1.00  0.90           H  
ATOM   6377 3HG1 VAL A 422      13.389 -36.963  -5.493  1.00  0.90           H  
ATOM   6378 1HG2 VAL A 422      14.607 -39.741  -5.431  1.00  0.90           H  
ATOM   6379 2HG2 VAL A 422      15.490 -38.273  -5.652  1.00  0.90           H  
ATOM   6380 3HG2 VAL A 422      15.950 -39.386  -4.359  1.00  0.90           H  
ATOM   6381  N   VAL A 423      16.832 -36.502  -4.402  1.00  0.90           N  
ATOM   6382  CA  VAL A 423      17.584 -35.855  -5.452  1.00  0.90           C  
ATOM   6383  C   VAL A 423      18.247 -36.908  -6.315  1.00  0.90           C  
ATOM   6384  O   VAL A 423      18.816 -37.881  -5.819  1.00  0.90           O  
ATOM   6385  CB  VAL A 423      18.661 -34.942  -4.882  1.00  0.90           C  
ATOM   6386  CG1 VAL A 423      19.550 -35.750  -4.048  1.00  0.90           C  
ATOM   6387  CG2 VAL A 423      19.454 -34.268  -6.054  1.00  0.90           C  
ATOM   6388  H   VAL A 423      17.268 -37.221  -3.825  1.00  0.90           H  
ATOM   6389  HA  VAL A 423      16.905 -35.263  -6.063  1.00  0.90           H  
ATOM   6390  HB  VAL A 423      18.200 -34.196  -4.258  1.00  0.90           H  
ATOM   6391 1HG1 VAL A 423      20.326 -35.173  -3.603  1.00  0.90           H  
ATOM   6392 2HG1 VAL A 423      18.956 -36.211  -3.258  1.00  0.90           H  
ATOM   6393 3HG1 VAL A 423      19.996 -36.516  -4.678  1.00  0.90           H  
ATOM   6394 1HG2 VAL A 423      20.210 -33.616  -5.684  1.00  0.90           H  
ATOM   6395 2HG2 VAL A 423      19.930 -35.019  -6.668  1.00  0.90           H  
ATOM   6396 3HG2 VAL A 423      18.766 -33.696  -6.668  1.00  0.90           H  
ATOM   6397  N   VAL A 424      18.206 -36.703  -7.606  1.00  0.92           N  
ATOM   6398  CA  VAL A 424      18.843 -37.596  -8.539  1.00  0.92           C  
ATOM   6399  C   VAL A 424      19.915 -36.851  -9.296  1.00  0.92           C  
ATOM   6400  O   VAL A 424      19.730 -35.712  -9.734  1.00  0.92           O  
ATOM   6401  CB  VAL A 424      17.833 -38.230  -9.480  1.00  0.92           C  
ATOM   6402  CG1 VAL A 424      18.532 -39.076 -10.485  1.00  0.92           C  
ATOM   6403  CG2 VAL A 424      16.859 -39.071  -8.675  1.00  0.92           C  
ATOM   6404  H   VAL A 424      17.697 -35.896  -7.961  1.00  0.92           H  
ATOM   6405  HA  VAL A 424      19.316 -38.391  -7.980  1.00  0.92           H  
ATOM   6406  HB  VAL A 424      17.312 -37.446 -10.009  1.00  0.92           H  
ATOM   6407 1HG1 VAL A 424      17.805 -39.500 -11.162  1.00  0.92           H  
ATOM   6408 2HG1 VAL A 424      19.228 -38.485 -11.049  1.00  0.92           H  
ATOM   6409 3HG1 VAL A 424      19.069 -39.866  -9.962  1.00  0.92           H  
ATOM   6410 1HG2 VAL A 424      16.138 -39.492  -9.330  1.00  0.92           H  
ATOM   6411 2HG2 VAL A 424      17.403 -39.853  -8.172  1.00  0.92           H  
ATOM   6412 3HG2 VAL A 424      16.355 -38.475  -7.947  1.00  0.92           H  
ATOM   6413  N   PHE A 425      21.056 -37.491  -9.405  1.00  0.97           N  
ATOM   6414  CA  PHE A 425      22.210 -36.890 -10.025  1.00  0.97           C  
ATOM   6415  C   PHE A 425      23.095 -37.865 -10.770  1.00  0.97           C  
ATOM   6416  O   PHE A 425      22.990 -39.091 -10.620  1.00  0.97           O  
ATOM   6417  CB  PHE A 425      22.977 -36.177  -8.930  1.00  0.97           C  
ATOM   6418  CG  PHE A 425      23.333 -37.107  -7.812  1.00  0.97           C  
ATOM   6419  CD1 PHE A 425      24.515 -37.800  -7.776  1.00  0.97           C  
ATOM   6420  CD2 PHE A 425      22.421 -37.288  -6.776  1.00  0.97           C  
ATOM   6421  CE1 PHE A 425      24.781 -38.653  -6.726  1.00  0.97           C  
ATOM   6422  CE2 PHE A 425      22.679 -38.127  -5.746  1.00  0.97           C  
ATOM   6423  CZ  PHE A 425      23.857 -38.816  -5.707  1.00  0.97           C  
ATOM   6424  H   PHE A 425      21.117 -38.430  -9.007  1.00  0.97           H  
ATOM   6425  HA  PHE A 425      21.858 -36.148 -10.743  1.00  0.97           H  
ATOM   6426 1HB  PHE A 425      23.896 -35.761  -9.338  1.00  0.97           H  
ATOM   6427 2HB  PHE A 425      22.384 -35.355  -8.527  1.00  0.97           H  
ATOM   6428  HD1 PHE A 425      25.241 -37.670  -8.588  1.00  0.97           H  
ATOM   6429  HD2 PHE A 425      21.481 -36.751  -6.798  1.00  0.97           H  
ATOM   6430  HE1 PHE A 425      25.714 -39.195  -6.710  1.00  0.97           H  
ATOM   6431  HE2 PHE A 425      21.946 -38.247  -4.972  1.00  0.97           H  
ATOM   6432  HZ  PHE A 425      24.057 -39.494  -4.881  1.00  0.97           H  
ATOM   6433  N   SER A 426      23.942 -37.309 -11.633  1.00  1.04           N  
ATOM   6434  CA  SER A 426      24.822 -38.147 -12.415  1.00  1.04           C  
ATOM   6435  C   SER A 426      26.087 -38.516 -11.679  1.00  1.04           C  
ATOM   6436  O   SER A 426      26.665 -37.688 -10.971  1.00  1.04           O  
ATOM   6437  CB  SER A 426      25.196 -37.417 -13.685  1.00  1.04           C  
ATOM   6438  OG  SER A 426      25.967 -36.275 -13.414  1.00  1.04           O  
ATOM   6439  H   SER A 426      23.981 -36.305 -11.735  1.00  1.04           H  
ATOM   6440  HA  SER A 426      24.292 -39.057 -12.664  1.00  1.04           H  
ATOM   6441 1HB  SER A 426      25.735 -38.087 -14.355  1.00  1.04           H  
ATOM   6442 2HB  SER A 426      24.301 -37.097 -14.184  1.00  1.04           H  
ATOM   6443  HG  SER A 426      26.122 -35.853 -14.269  1.00  1.04           H  
ATOM   6444  N   VAL A 427      26.550 -39.734 -11.934  1.00  1.16           N  
ATOM   6445  CA  VAL A 427      27.840 -40.210 -11.434  1.00  1.16           C  
ATOM   6446  C   VAL A 427      28.648 -40.886 -12.553  1.00  1.16           C  
ATOM   6447  O   VAL A 427      28.108 -41.735 -13.255  1.00  1.16           O  
ATOM   6448  CB  VAL A 427      27.656 -41.166 -10.249  1.00  1.16           C  
ATOM   6449  CG1 VAL A 427      29.000 -41.673  -9.784  1.00  1.16           C  
ATOM   6450  CG2 VAL A 427      26.966 -40.416  -9.125  1.00  1.16           C  
ATOM   6451  H   VAL A 427      25.944 -40.336 -12.493  1.00  1.16           H  
ATOM   6452  HA  VAL A 427      28.363 -39.353 -11.033  1.00  1.16           H  
ATOM   6453  HB  VAL A 427      27.059 -42.023 -10.549  1.00  1.16           H  
ATOM   6454 1HG1 VAL A 427      28.863 -42.336  -8.941  1.00  1.16           H  
ATOM   6455 2HG1 VAL A 427      29.492 -42.215 -10.597  1.00  1.16           H  
ATOM   6456 3HG1 VAL A 427      29.614 -40.839  -9.487  1.00  1.16           H  
ATOM   6457 1HG2 VAL A 427      26.846 -41.058  -8.300  1.00  1.16           H  
ATOM   6458 2HG2 VAL A 427      27.574 -39.560  -8.829  1.00  1.16           H  
ATOM   6459 3HG2 VAL A 427      25.986 -40.070  -9.444  1.00  1.16           H  
ATOM   6460  N   PRO A 428      29.898 -40.486 -12.829  1.00  1.31           N  
ATOM   6461  CA  PRO A 428      30.748 -41.095 -13.841  1.00  1.31           C  
ATOM   6462  C   PRO A 428      30.934 -42.599 -13.651  1.00  1.31           C  
ATOM   6463  O   PRO A 428      31.174 -43.066 -12.538  1.00  1.31           O  
ATOM   6464  CB  PRO A 428      32.069 -40.357 -13.634  1.00  1.31           C  
ATOM   6465  CG  PRO A 428      31.669 -39.013 -13.071  1.00  1.31           C  
ATOM   6466  CD  PRO A 428      30.491 -39.302 -12.176  1.00  1.31           C  
ATOM   6467  HA  PRO A 428      30.336 -40.881 -14.836  1.00  1.31           H  
ATOM   6468 1HB  PRO A 428      32.713 -40.932 -12.953  1.00  1.31           H  
ATOM   6469 2HB  PRO A 428      32.606 -40.278 -14.591  1.00  1.31           H  
ATOM   6470 1HG  PRO A 428      32.514 -38.563 -12.527  1.00  1.31           H  
ATOM   6471 2HG  PRO A 428      31.415 -38.323 -13.890  1.00  1.31           H  
ATOM   6472 1HD  PRO A 428      30.818 -39.533 -11.156  1.00  1.31           H  
ATOM   6473 2HD  PRO A 428      29.824 -38.426 -12.230  1.00  1.31           H  
ATOM   6474  N   GLU A 429      30.852 -43.320 -14.765  1.00  1.46           N  
ATOM   6475  CA  GLU A 429      31.002 -44.773 -14.875  1.00  1.46           C  
ATOM   6476  C   GLU A 429      31.713 -45.081 -16.207  1.00  1.46           C  
ATOM   6477  O   GLU A 429      31.762 -44.207 -17.069  1.00  1.46           O  
ATOM   6478  CB  GLU A 429      29.626 -45.471 -14.808  1.00  1.46           C  
ATOM   6479  CG  GLU A 429      28.926 -45.482 -13.422  1.00  1.46           C  
ATOM   6480  CD  GLU A 429      29.591 -46.362 -12.354  1.00  1.46           C  
ATOM   6481  OE1 GLU A 429      30.381 -47.198 -12.697  1.00  1.46           O  
ATOM   6482  OE2 GLU A 429      29.263 -46.214 -11.192  1.00  1.46           O  
ATOM   6483  H   GLU A 429      30.663 -42.820 -15.619  1.00  1.46           H  
ATOM   6484  HA  GLU A 429      31.618 -45.116 -14.046  1.00  1.46           H  
ATOM   6485 1HB  GLU A 429      28.945 -44.945 -15.482  1.00  1.46           H  
ATOM   6486 2HB  GLU A 429      29.683 -46.490 -15.174  1.00  1.46           H  
ATOM   6487 1HG  GLU A 429      28.846 -44.467 -13.047  1.00  1.46           H  
ATOM   6488 2HG  GLU A 429      27.930 -45.856 -13.574  1.00  1.46           H  
ATOM   6489  N   PRO A 430      32.326 -46.263 -16.385  1.00  1.59           N  
ATOM   6490  CA  PRO A 430      32.892 -46.737 -17.640  1.00  1.59           C  
ATOM   6491  C   PRO A 430      31.753 -47.056 -18.603  1.00  1.59           C  
ATOM   6492  O   PRO A 430      30.607 -47.174 -18.176  1.00  1.59           O  
ATOM   6493  CB  PRO A 430      33.682 -47.980 -17.214  1.00  1.59           C  
ATOM   6494  CG  PRO A 430      32.995 -48.459 -15.957  1.00  1.59           C  
ATOM   6495  CD  PRO A 430      32.537 -47.189 -15.251  1.00  1.59           C  
ATOM   6496  HA  PRO A 430      33.550 -45.963 -18.058  1.00  1.59           H  
ATOM   6497 1HB  PRO A 430      33.661 -48.727 -18.020  1.00  1.59           H  
ATOM   6498 2HB  PRO A 430      34.739 -47.715 -17.050  1.00  1.59           H  
ATOM   6499 1HG  PRO A 430      32.153 -49.118 -16.219  1.00  1.59           H  
ATOM   6500 2HG  PRO A 430      33.687 -49.058 -15.346  1.00  1.59           H  
ATOM   6501 1HD  PRO A 430      31.622 -47.415 -14.720  1.00  1.59           H  
ATOM   6502 2HD  PRO A 430      33.318 -46.806 -14.577  1.00  1.59           H  
ATOM   6503  N   LYS A 431      32.054 -47.144 -19.910  1.00  1.65           N  
ATOM   6504  CA  LYS A 431      31.086 -47.475 -20.991  1.00  1.65           C  
ATOM   6505  C   LYS A 431      30.105 -46.328 -21.323  1.00  1.65           C  
ATOM   6506  O   LYS A 431      29.934 -45.958 -22.485  1.00  1.65           O  
ATOM   6507  CB  LYS A 431      30.278 -48.743 -20.656  1.00  1.65           C  
ATOM   6508  CG  LYS A 431      31.097 -50.031 -20.597  1.00  1.65           C  
ATOM   6509  CD  LYS A 431      30.214 -51.224 -20.248  1.00  1.65           C  
ATOM   6510  CE  LYS A 431      31.018 -52.517 -20.159  1.00  1.65           C  
ATOM   6511  NZ  LYS A 431      30.161 -53.674 -19.772  1.00  1.65           N  
ATOM   6512  H   LYS A 431      33.014 -46.992 -20.181  1.00  1.65           H  
ATOM   6513  HA  LYS A 431      31.658 -47.678 -21.898  1.00  1.65           H  
ATOM   6514 1HB  LYS A 431      29.721 -48.641 -19.737  1.00  1.65           H  
ATOM   6515 2HB  LYS A 431      29.536 -48.887 -21.440  1.00  1.65           H  
ATOM   6516 1HG  LYS A 431      31.569 -50.208 -21.563  1.00  1.65           H  
ATOM   6517 2HG  LYS A 431      31.875 -49.934 -19.842  1.00  1.65           H  
ATOM   6518 1HD  LYS A 431      29.726 -51.045 -19.289  1.00  1.65           H  
ATOM   6519 2HD  LYS A 431      29.445 -51.339 -21.010  1.00  1.65           H  
ATOM   6520 1HE  LYS A 431      31.473 -52.722 -21.126  1.00  1.65           H  
ATOM   6521 2HE  LYS A 431      31.806 -52.399 -19.415  1.00  1.65           H  
ATOM   6522 1HZ  LYS A 431      30.724 -54.511 -19.723  1.00  1.65           H  
ATOM   6523 2HZ  LYS A 431      29.742 -53.497 -18.869  1.00  1.65           H  
ATOM   6524 3HZ  LYS A 431      29.433 -53.800 -20.461  1.00  1.65           H  
ATOM   6525  N   LEU A 432      29.473 -45.792 -20.299  1.00  1.61           N  
ATOM   6526  CA  LEU A 432      28.514 -44.695 -20.366  1.00  1.61           C  
ATOM   6527  C   LEU A 432      29.330 -43.386 -20.218  1.00  1.61           C  
ATOM   6528  O   LEU A 432      30.548 -43.474 -20.114  1.00  1.61           O  
ATOM   6529  CB  LEU A 432      27.452 -44.956 -19.295  1.00  1.61           C  
ATOM   6530  CG  LEU A 432      26.736 -46.297 -19.434  1.00  1.61           C  
ATOM   6531  CD1 LEU A 432      25.738 -46.419 -18.313  1.00  1.61           C  
ATOM   6532  CD2 LEU A 432      26.068 -46.378 -20.815  1.00  1.61           C  
ATOM   6533  H   LEU A 432      29.678 -46.191 -19.388  1.00  1.61           H  
ATOM   6534  HA  LEU A 432      28.032 -44.698 -21.342  1.00  1.61           H  
ATOM   6535 1HB  LEU A 432      27.919 -44.918 -18.308  1.00  1.61           H  
ATOM   6536 2HB  LEU A 432      26.675 -44.235 -19.331  1.00  1.61           H  
ATOM   6537  HG  LEU A 432      27.454 -47.111 -19.334  1.00  1.61           H  
ATOM   6538 1HD1 LEU A 432      25.214 -47.367 -18.381  1.00  1.61           H  
ATOM   6539 2HD1 LEU A 432      26.260 -46.354 -17.355  1.00  1.61           H  
ATOM   6540 3HD1 LEU A 432      25.035 -45.599 -18.390  1.00  1.61           H  
ATOM   6541 1HD2 LEU A 432      25.560 -47.334 -20.917  1.00  1.61           H  
ATOM   6542 2HD2 LEU A 432      25.354 -45.567 -20.924  1.00  1.61           H  
ATOM   6543 3HD2 LEU A 432      26.833 -46.290 -21.589  1.00  1.61           H  
ATOM   6544  N   GLY A 433      28.749 -42.158 -20.278  1.00  1.47           N  
ATOM   6545  CA  GLY A 433      27.323 -41.798 -20.299  1.00  1.47           C  
ATOM   6546  C   GLY A 433      26.857 -41.573 -18.849  1.00  1.47           C  
ATOM   6547  O   GLY A 433      25.767 -41.063 -18.583  1.00  1.47           O  
ATOM   6548  H   GLY A 433      29.390 -41.377 -20.282  1.00  1.47           H  
ATOM   6549 1HA  GLY A 433      27.188 -40.884 -20.874  1.00  1.47           H  
ATOM   6550 2HA  GLY A 433      26.730 -42.570 -20.786  1.00  1.47           H  
ATOM   6551  N   ALA A 434      27.778 -41.862 -17.926  1.00  1.28           N  
ATOM   6552  CA  ALA A 434      27.616 -41.833 -16.472  1.00  1.28           C  
ATOM   6553  C   ALA A 434      26.471 -42.739 -16.055  1.00  1.28           C  
ATOM   6554  O   ALA A 434      26.011 -43.548 -16.856  1.00  1.28           O  
ATOM   6555  CB  ALA A 434      27.340 -40.392 -16.027  1.00  1.28           C  
ATOM   6556  H   ALA A 434      28.660 -42.206 -18.271  1.00  1.28           H  
ATOM   6557  HA  ALA A 434      28.527 -42.202 -16.007  1.00  1.28           H  
ATOM   6558 1HB  ALA A 434      27.222 -40.326 -14.967  1.00  1.28           H  
ATOM   6559 2HB  ALA A 434      28.174 -39.761 -16.325  1.00  1.28           H  
ATOM   6560 3HB  ALA A 434      26.430 -40.024 -16.486  1.00  1.28           H  
ATOM   6561  N   THR A 435      25.955 -42.554 -14.854  1.00  1.08           N  
ATOM   6562  CA  THR A 435      24.785 -43.303 -14.446  1.00  1.08           C  
ATOM   6563  C   THR A 435      23.879 -42.466 -13.575  1.00  1.08           C  
ATOM   6564  O   THR A 435      24.152 -41.288 -13.350  1.00  1.08           O  
ATOM   6565  CB  THR A 435      25.175 -44.581 -13.702  1.00  1.08           C  
ATOM   6566  OG1 THR A 435      24.012 -45.397 -13.559  1.00  1.08           O  
ATOM   6567  CG2 THR A 435      25.756 -44.249 -12.312  1.00  1.08           C  
ATOM   6568  H   THR A 435      26.436 -41.948 -14.201  1.00  1.08           H  
ATOM   6569  HA  THR A 435      24.225 -43.583 -15.339  1.00  1.08           H  
ATOM   6570  HB  THR A 435      25.913 -45.122 -14.286  1.00  1.08           H  
ATOM   6571  HG1 THR A 435      23.912 -45.929 -14.357  1.00  1.08           H  
ATOM   6572 1HG2 THR A 435      26.029 -45.174 -11.804  1.00  1.08           H  
ATOM   6573 2HG2 THR A 435      26.642 -43.632 -12.431  1.00  1.08           H  
ATOM   6574 3HG2 THR A 435      25.031 -43.715 -11.714  1.00  1.08           H  
ATOM   6575  N   ILE A 436      22.809 -43.091 -13.091  1.00  0.92           N  
ATOM   6576  CA  ILE A 436      21.800 -42.436 -12.271  1.00  0.92           C  
ATOM   6577  C   ILE A 436      21.824 -42.895 -10.817  1.00  0.92           C  
ATOM   6578  O   ILE A 436      21.686 -44.098 -10.510  1.00  0.92           O  
ATOM   6579  CB  ILE A 436      20.382 -42.681 -12.829  1.00  0.92           C  
ATOM   6580  CG1 ILE A 436      20.202 -42.138 -14.201  1.00  0.92           C  
ATOM   6581  CG2 ILE A 436      19.400 -42.065 -11.977  1.00  0.92           C  
ATOM   6582  CD1 ILE A 436      18.918 -42.545 -14.822  1.00  0.92           C  
ATOM   6583  H   ILE A 436      22.739 -44.075 -13.307  1.00  0.92           H  
ATOM   6584  HA  ILE A 436      21.994 -41.364 -12.274  1.00  0.92           H  
ATOM   6585  HB  ILE A 436      20.208 -43.745 -12.895  1.00  0.92           H  
ATOM   6586 1HG1 ILE A 436      20.207 -41.083 -14.167  1.00  0.92           H  
ATOM   6587 2HG1 ILE A 436      20.991 -42.468 -14.813  1.00  0.92           H  
ATOM   6588 1HG2 ILE A 436      18.425 -42.260 -12.394  1.00  0.92           H  
ATOM   6589 2HG2 ILE A 436      19.459 -42.457 -10.969  1.00  0.92           H  
ATOM   6590 3HG2 ILE A 436      19.599 -41.013 -11.976  1.00  0.92           H  
ATOM   6591 1HD1 ILE A 436      18.842 -42.126 -15.817  1.00  0.92           H  
ATOM   6592 2HD1 ILE A 436      18.863 -43.632 -14.883  1.00  0.92           H  
ATOM   6593 3HD1 ILE A 436      18.097 -42.181 -14.214  1.00  0.92           H  
ATOM   6594  N   VAL A 437      22.001 -41.920  -9.929  1.00  0.81           N  
ATOM   6595  CA  VAL A 437      22.019 -42.183  -8.510  1.00  0.81           C  
ATOM   6596  C   VAL A 437      21.007 -41.349  -7.762  1.00  0.81           C  
ATOM   6597  O   VAL A 437      20.884 -40.146  -7.999  1.00  0.81           O  
ATOM   6598  CB  VAL A 437      23.396 -41.917  -7.921  1.00  0.81           C  
ATOM   6599  CG1 VAL A 437      23.351 -42.148  -6.422  1.00  0.81           C  
ATOM   6600  CG2 VAL A 437      24.396 -42.827  -8.599  1.00  0.81           C  
ATOM   6601  H   VAL A 437      22.158 -40.960 -10.247  1.00  0.81           H  
ATOM   6602  HA  VAL A 437      21.781 -43.229  -8.359  1.00  0.81           H  
ATOM   6603  HB  VAL A 437      23.670 -40.880  -8.089  1.00  0.81           H  
ATOM   6604 1HG1 VAL A 437      24.301 -41.940  -6.023  1.00  0.81           H  
ATOM   6605 2HG1 VAL A 437      22.635 -41.482  -5.959  1.00  0.81           H  
ATOM   6606 3HG1 VAL A 437      23.073 -43.180  -6.208  1.00  0.81           H  
ATOM   6607 1HG2 VAL A 437      25.362 -42.672  -8.197  1.00  0.81           H  
ATOM   6608 2HG2 VAL A 437      24.105 -43.847  -8.445  1.00  0.81           H  
ATOM   6609 3HG2 VAL A 437      24.413 -42.618  -9.664  1.00  0.81           H  
ATOM   6610  N   ALA A 438      20.242 -41.998  -6.889  1.00  0.76           N  
ATOM   6611  CA  ALA A 438      19.274 -41.261  -6.093  1.00  0.76           C  
ATOM   6612  C   ALA A 438      19.734 -41.146  -4.649  1.00  0.76           C  
ATOM   6613  O   ALA A 438      20.188 -42.130  -4.066  1.00  0.76           O  
ATOM   6614  CB  ALA A 438      17.920 -41.948  -6.136  1.00  0.76           C  
ATOM   6615  H   ALA A 438      20.381 -43.005  -6.763  1.00  0.76           H  
ATOM   6616  HA  ALA A 438      19.182 -40.258  -6.500  1.00  0.76           H  
ATOM   6617 1HB  ALA A 438      17.208 -41.366  -5.549  1.00  0.76           H  
ATOM   6618 2HB  ALA A 438      17.578 -42.017  -7.166  1.00  0.76           H  
ATOM   6619 3HB  ALA A 438      18.006 -42.937  -5.719  1.00  0.76           H  
ATOM   6620  N   MET A 439      19.592 -39.959  -4.076  1.00  0.75           N  
ATOM   6621  CA  MET A 439      19.854 -39.746  -2.661  1.00  0.75           C  
ATOM   6622  C   MET A 439      18.514 -39.465  -2.030  1.00  0.75           C  
ATOM   6623  O   MET A 439      17.778 -38.574  -2.468  1.00  0.75           O  
ATOM   6624  CB  MET A 439      20.869 -38.640  -2.430  1.00  0.75           C  
ATOM   6625  CG  MET A 439      21.199 -38.349  -1.030  1.00  0.75           C  
ATOM   6626  SD  MET A 439      22.338 -36.963  -0.888  1.00  0.75           S  
ATOM   6627  CE  MET A 439      23.827 -37.618  -1.654  1.00  0.75           C  
ATOM   6628  H   MET A 439      19.265 -39.181  -4.642  1.00  0.75           H  
ATOM   6629  HA  MET A 439      20.221 -40.660  -2.228  1.00  0.75           H  
ATOM   6630 1HB  MET A 439      21.806 -38.937  -2.887  1.00  0.75           H  
ATOM   6631 2HB  MET A 439      20.565 -37.768  -2.874  1.00  0.75           H  
ATOM   6632 1HG  MET A 439      20.297 -38.135  -0.485  1.00  0.75           H  
ATOM   6633 2HG  MET A 439      21.654 -39.207  -0.587  1.00  0.75           H  
ATOM   6634 1HE  MET A 439      24.617 -36.858  -1.634  1.00  0.75           H  
ATOM   6635 2HE  MET A 439      24.160 -38.504  -1.112  1.00  0.75           H  
ATOM   6636 3HE  MET A 439      23.619 -37.883  -2.690  1.00  0.75           H  
ATOM   6637  N   ILE A 440      18.173 -40.273  -1.041  1.00  0.79           N  
ATOM   6638  CA  ILE A 440      16.854 -40.226  -0.436  1.00  0.79           C  
ATOM   6639  C   ILE A 440      16.816 -40.002   1.050  1.00  0.79           C  
ATOM   6640  O   ILE A 440      17.589 -40.584   1.812  1.00  0.79           O  
ATOM   6641  CB  ILE A 440      16.070 -41.499  -0.776  1.00  0.79           C  
ATOM   6642  CG1 ILE A 440      15.917 -41.563  -2.260  1.00  0.79           C  
ATOM   6643  CG2 ILE A 440      14.700 -41.534  -0.090  1.00  0.79           C  
ATOM   6644  CD1 ILE A 440      15.353 -42.768  -2.701  1.00  0.79           C  
ATOM   6645  H   ILE A 440      18.845 -40.977  -0.730  1.00  0.79           H  
ATOM   6646  HA  ILE A 440      16.315 -39.396  -0.890  1.00  0.79           H  
ATOM   6647  HB  ILE A 440      16.653 -42.374  -0.467  1.00  0.79           H  
ATOM   6648 1HG1 ILE A 440      15.304 -40.742  -2.594  1.00  0.79           H  
ATOM   6649 2HG1 ILE A 440      16.891 -41.495  -2.726  1.00  0.79           H  
ATOM   6650 1HG2 ILE A 440      14.193 -42.447  -0.374  1.00  0.79           H  
ATOM   6651 2HG2 ILE A 440      14.814 -41.518   0.988  1.00  0.79           H  
ATOM   6652 3HG2 ILE A 440      14.118 -40.669  -0.411  1.00  0.79           H  
ATOM   6653 1HD1 ILE A 440      15.304 -42.755  -3.776  1.00  0.79           H  
ATOM   6654 2HD1 ILE A 440      15.969 -43.584  -2.373  1.00  0.79           H  
ATOM   6655 3HD1 ILE A 440      14.353 -42.877  -2.281  1.00  0.79           H  
ATOM   6656  N   GLN A 441      15.893 -39.149   1.446  1.00  0.87           N  
ATOM   6657  CA  GLN A 441      15.630 -38.841   2.829  1.00  0.87           C  
ATOM   6658  C   GLN A 441      14.213 -39.327   3.170  1.00  0.87           C  
ATOM   6659  O   GLN A 441      13.226 -38.750   2.691  1.00  0.87           O  
ATOM   6660  CB  GLN A 441      15.772 -37.361   3.055  1.00  0.87           C  
ATOM   6661  CG  GLN A 441      15.537 -36.906   4.428  1.00  0.87           C  
ATOM   6662  CD  GLN A 441      15.862 -35.440   4.551  1.00  0.87           C  
ATOM   6663  OE1 GLN A 441      16.423 -34.831   3.603  1.00  0.87           O  
ATOM   6664  NE2 GLN A 441      15.562 -34.865   5.713  1.00  0.87           N  
ATOM   6665  H   GLN A 441      15.326 -38.685   0.733  1.00  0.87           H  
ATOM   6666  HA  GLN A 441      16.379 -39.314   3.451  1.00  0.87           H  
ATOM   6667 1HB  GLN A 441      16.780 -37.085   2.826  1.00  0.87           H  
ATOM   6668 2HB  GLN A 441      15.116 -36.822   2.383  1.00  0.87           H  
ATOM   6669 1HG  GLN A 441      14.485 -37.062   4.686  1.00  0.87           H  
ATOM   6670 2HG  GLN A 441      16.183 -37.470   5.107  1.00  0.87           H  
ATOM   6671 1HE2 GLN A 441      15.793 -33.886   5.888  1.00  0.87           H  
ATOM   6672 2HE2 GLN A 441      15.147 -35.409   6.442  1.00  0.87           H  
ATOM   6673  N   PRO A 442      14.082 -40.472   3.868  1.00  0.96           N  
ATOM   6674  CA  PRO A 442      12.844 -41.110   4.276  1.00  0.96           C  
ATOM   6675  C   PRO A 442      12.005 -40.230   5.181  1.00  0.96           C  
ATOM   6676  O   PRO A 442      12.526 -39.383   5.912  1.00  0.96           O  
ATOM   6677  CB  PRO A 442      13.319 -42.344   5.055  1.00  0.96           C  
ATOM   6678  CG  PRO A 442      14.697 -42.625   4.533  1.00  0.96           C  
ATOM   6679  CD  PRO A 442      15.285 -41.271   4.233  1.00  0.96           C  
ATOM   6680  HA  PRO A 442      12.283 -41.426   3.397  1.00  0.96           H  
ATOM   6681 1HB  PRO A 442      13.288 -42.138   6.139  1.00  0.96           H  
ATOM   6682 2HB  PRO A 442      12.618 -43.176   4.889  1.00  0.96           H  
ATOM   6683 1HG  PRO A 442      15.283 -43.188   5.274  1.00  0.96           H  
ATOM   6684 2HG  PRO A 442      14.637 -43.260   3.632  1.00  0.96           H  
ATOM   6685 1HD  PRO A 442      15.799 -40.846   5.113  1.00  0.96           H  
ATOM   6686 2HD  PRO A 442      15.952 -41.423   3.390  1.00  0.96           H  
ATOM   6687  N   VAL A 443      10.705 -40.464   5.150  1.00  1.05           N  
ATOM   6688  CA  VAL A 443       9.796 -39.807   6.076  1.00  1.05           C  
ATOM   6689  C   VAL A 443      10.253 -40.228   7.465  1.00  1.05           C  
ATOM   6690  O   VAL A 443      10.560 -41.394   7.670  1.00  1.05           O  
ATOM   6691  CB  VAL A 443       8.342 -40.224   5.791  1.00  1.05           C  
ATOM   6692  CG1 VAL A 443       7.420 -39.719   6.868  1.00  1.05           C  
ATOM   6693  CG2 VAL A 443       7.935 -39.662   4.453  1.00  1.05           C  
ATOM   6694  H   VAL A 443      10.341 -41.147   4.486  1.00  1.05           H  
ATOM   6695  HA  VAL A 443       9.885 -38.726   5.978  1.00  1.05           H  
ATOM   6696  HB  VAL A 443       8.277 -41.309   5.765  1.00  1.05           H  
ATOM   6697 1HG1 VAL A 443       6.400 -40.023   6.646  1.00  1.05           H  
ATOM   6698 2HG1 VAL A 443       7.718 -40.137   7.828  1.00  1.05           H  
ATOM   6699 3HG1 VAL A 443       7.472 -38.628   6.917  1.00  1.05           H  
ATOM   6700 1HG2 VAL A 443       6.914 -39.964   4.216  1.00  1.05           H  
ATOM   6701 2HG2 VAL A 443       7.999 -38.574   4.476  1.00  1.05           H  
ATOM   6702 3HG2 VAL A 443       8.599 -40.038   3.710  1.00  1.05           H  
ATOM   6703  N   ASP A 444      10.329 -39.283   8.399  1.00  1.10           N  
ATOM   6704  CA  ASP A 444      10.893 -39.508   9.737  1.00  1.10           C  
ATOM   6705  C   ASP A 444      10.552 -40.835  10.425  1.00  1.10           C  
ATOM   6706  O   ASP A 444      11.432 -41.500  10.969  1.00  1.10           O  
ATOM   6707  CB  ASP A 444      10.428 -38.364  10.646  1.00  1.10           C  
ATOM   6708  CG  ASP A 444       8.880 -38.204  10.682  1.00  1.10           C  
ATOM   6709  OD1 ASP A 444       8.195 -38.903   9.949  1.00  1.10           O  
ATOM   6710  OD2 ASP A 444       8.412 -37.399  11.433  1.00  1.10           O  
ATOM   6711  H   ASP A 444      10.031 -38.350   8.150  1.00  1.10           H  
ATOM   6712  HA  ASP A 444      11.977 -39.456   9.641  1.00  1.10           H  
ATOM   6713 1HB  ASP A 444      10.780 -38.546  11.662  1.00  1.10           H  
ATOM   6714 2HB  ASP A 444      10.870 -37.427  10.307  1.00  1.10           H  
ATOM   6715  N   GLY A 445       9.294 -41.220  10.400  1.00  1.10           N  
ATOM   6716  CA  GLY A 445       8.830 -42.427  11.075  1.00  1.10           C  
ATOM   6717  C   GLY A 445       8.954 -43.710  10.242  1.00  1.10           C  
ATOM   6718  O   GLY A 445       8.434 -44.755  10.641  1.00  1.10           O  
ATOM   6719  H   GLY A 445       8.639 -40.596   9.935  1.00  1.10           H  
ATOM   6720 1HA  GLY A 445       9.386 -42.547  12.004  1.00  1.10           H  
ATOM   6721 2HA  GLY A 445       7.787 -42.284  11.354  1.00  1.10           H  
ATOM   6722  N   LYS A 446       9.599 -43.631   9.078  1.00  1.06           N  
ATOM   6723  CA  LYS A 446       9.684 -44.761   8.161  1.00  1.06           C  
ATOM   6724  C   LYS A 446      11.099 -45.174   7.752  1.00  1.06           C  
ATOM   6725  O   LYS A 446      12.020 -44.363   7.672  1.00  1.06           O  
ATOM   6726  CB  LYS A 446       8.946 -44.422   6.873  1.00  1.06           C  
ATOM   6727  CG  LYS A 446       7.483 -44.030   7.012  1.00  1.06           C  
ATOM   6728  CD  LYS A 446       6.626 -45.209   7.404  1.00  1.06           C  
ATOM   6729  CE  LYS A 446       5.158 -44.838   7.428  1.00  1.06           C  
ATOM   6730  NZ  LYS A 446       4.691 -44.439   6.065  1.00  1.06           N  
ATOM   6731  H   LYS A 446      10.025 -42.750   8.798  1.00  1.06           H  
ATOM   6732  HA  LYS A 446       9.214 -45.622   8.635  1.00  1.06           H  
ATOM   6733 1HB  LYS A 446       9.461 -43.592   6.377  1.00  1.06           H  
ATOM   6734 2HB  LYS A 446       8.993 -45.277   6.197  1.00  1.06           H  
ATOM   6735 1HG  LYS A 446       7.382 -43.233   7.748  1.00  1.06           H  
ATOM   6736 2HG  LYS A 446       7.128 -43.654   6.049  1.00  1.06           H  
ATOM   6737 1HD  LYS A 446       6.770 -46.010   6.674  1.00  1.06           H  
ATOM   6738 2HD  LYS A 446       6.922 -45.573   8.389  1.00  1.06           H  
ATOM   6739 1HE  LYS A 446       4.584 -45.699   7.760  1.00  1.06           H  
ATOM   6740 2HE  LYS A 446       4.995 -44.013   8.119  1.00  1.06           H  
ATOM   6741 1HZ  LYS A 446       3.720 -44.208   6.072  1.00  1.06           H  
ATOM   6742 2HZ  LYS A 446       5.218 -43.645   5.737  1.00  1.06           H  
ATOM   6743 3HZ  LYS A 446       4.855 -45.207   5.389  1.00  1.06           H  
ATOM   6744  N   GLN A 447      11.241 -46.449   7.411  1.00  0.98           N  
ATOM   6745  CA  GLN A 447      12.469 -46.953   6.811  1.00  0.98           C  
ATOM   6746  C   GLN A 447      12.200 -47.303   5.362  1.00  0.98           C  
ATOM   6747  O   GLN A 447      11.213 -47.972   5.067  1.00  0.98           O  
ATOM   6748  CB  GLN A 447      12.994 -48.203   7.531  1.00  0.98           C  
ATOM   6749  CG  GLN A 447      14.293 -48.752   6.921  1.00  0.98           C  
ATOM   6750  CD  GLN A 447      14.846 -49.962   7.651  1.00  0.98           C  
ATOM   6751  OE1 GLN A 447      14.190 -50.548   8.518  1.00  0.98           O  
ATOM   6752  NE2 GLN A 447      16.067 -50.349   7.296  1.00  0.98           N  
ATOM   6753  H   GLN A 447      10.464 -47.081   7.540  1.00  0.98           H  
ATOM   6754  HA  GLN A 447      13.232 -46.175   6.839  1.00  0.98           H  
ATOM   6755 1HB  GLN A 447      13.181 -47.972   8.580  1.00  0.98           H  
ATOM   6756 2HB  GLN A 447      12.242 -48.990   7.493  1.00  0.98           H  
ATOM   6757 1HG  GLN A 447      14.096 -49.052   5.890  1.00  0.98           H  
ATOM   6758 2HG  GLN A 447      15.048 -47.967   6.938  1.00  0.98           H  
ATOM   6759 1HE2 GLN A 447      16.490 -51.141   7.738  1.00  0.98           H  
ATOM   6760 2HE2 GLN A 447      16.563 -49.848   6.588  1.00  0.98           H  
ATOM   6761  N   VAL A 448      13.059 -46.848   4.461  1.00  0.90           N  
ATOM   6762  CA  VAL A 448      12.924 -47.203   3.052  1.00  0.90           C  
ATOM   6763  C   VAL A 448      14.199 -47.866   2.600  1.00  0.90           C  
ATOM   6764  O   VAL A 448      15.261 -47.240   2.658  1.00  0.90           O  
ATOM   6765  CB  VAL A 448      12.692 -45.946   2.179  1.00  0.90           C  
ATOM   6766  CG1 VAL A 448      12.563 -46.327   0.685  1.00  0.90           C  
ATOM   6767  CG2 VAL A 448      11.457 -45.241   2.654  1.00  0.90           C  
ATOM   6768  H   VAL A 448      13.831 -46.268   4.757  1.00  0.90           H  
ATOM   6769  HA  VAL A 448      12.095 -47.903   2.926  1.00  0.90           H  
ATOM   6770  HB  VAL A 448      13.551 -45.280   2.271  1.00  0.90           H  
ATOM   6771 1HG1 VAL A 448      12.411 -45.428   0.085  1.00  0.90           H  
ATOM   6772 2HG1 VAL A 448      13.475 -46.831   0.357  1.00  0.90           H  
ATOM   6773 3HG1 VAL A 448      11.714 -46.997   0.553  1.00  0.90           H  
ATOM   6774 1HG2 VAL A 448      11.282 -44.352   2.056  1.00  0.90           H  
ATOM   6775 2HG2 VAL A 448      10.624 -45.925   2.551  1.00  0.90           H  
ATOM   6776 3HG2 VAL A 448      11.562 -44.953   3.695  1.00  0.90           H  
ATOM   6777  N   THR A 449      14.118 -49.113   2.160  1.00  0.83           N  
ATOM   6778  CA  THR A 449      15.327 -49.761   1.708  1.00  0.83           C  
ATOM   6779  C   THR A 449      15.516 -49.494   0.234  1.00  0.83           C  
ATOM   6780  O   THR A 449      14.570 -49.144  -0.481  1.00  0.83           O  
ATOM   6781  CB  THR A 449      15.281 -51.263   1.981  1.00  0.83           C  
ATOM   6782  OG1 THR A 449      14.201 -51.831   1.240  1.00  0.83           O  
ATOM   6783  CG2 THR A 449      15.049 -51.508   3.473  1.00  0.83           C  
ATOM   6784  H   THR A 449      13.225 -49.625   2.146  1.00  0.83           H  
ATOM   6785  HA  THR A 449      16.179 -49.341   2.243  1.00  0.83           H  
ATOM   6786  HB  THR A 449      16.215 -51.726   1.670  1.00  0.83           H  
ATOM   6787  HG1 THR A 449      13.350 -51.483   1.622  1.00  0.83           H  
ATOM   6788 1HG2 THR A 449      15.002 -52.579   3.665  1.00  0.83           H  
ATOM   6789 2HG2 THR A 449      15.863 -51.069   4.048  1.00  0.83           H  
ATOM   6790 3HG2 THR A 449      14.104 -51.045   3.770  1.00  0.83           H  
ATOM   6791  N   CYS A 450      16.716 -49.751  -0.253  1.00  0.78           N  
ATOM   6792  CA  CYS A 450      16.992 -49.533  -1.655  1.00  0.78           C  
ATOM   6793  C   CYS A 450      16.335 -50.620  -2.506  1.00  0.78           C  
ATOM   6794  O   CYS A 450      16.033 -50.414  -3.687  1.00  0.78           O  
ATOM   6795  CB  CYS A 450      18.497 -49.486  -1.832  1.00  0.78           C  
ATOM   6796  SG  CYS A 450      19.227 -48.061  -0.921  1.00  0.78           S  
ATOM   6797  H   CYS A 450      17.456 -50.056   0.364  1.00  0.78           H  
ATOM   6798  HA  CYS A 450      16.580 -48.565  -1.943  1.00  0.78           H  
ATOM   6799 1HB  CYS A 450      18.954 -50.407  -1.471  1.00  0.78           H  
ATOM   6800 2HB  CYS A 450      18.739 -49.380  -2.888  1.00  0.78           H  
ATOM   6801  HG  CYS A 450      20.377 -47.973  -1.616  1.00  0.78           H  
ATOM   6802  N   GLU A 451      16.074 -51.776  -1.889  1.00  0.75           N  
ATOM   6803  CA  GLU A 451      15.420 -52.862  -2.598  1.00  0.75           C  
ATOM   6804  C   GLU A 451      13.943 -52.532  -2.762  1.00  0.75           C  
ATOM   6805  O   GLU A 451      13.385 -52.700  -3.847  1.00  0.75           O  
ATOM   6806  CB  GLU A 451      15.600 -54.186  -1.856  1.00  0.75           C  
ATOM   6807  CG  GLU A 451      17.040 -54.707  -1.840  1.00  0.75           C  
ATOM   6808  CD  GLU A 451      17.202 -56.008  -1.080  1.00  0.75           C  
ATOM   6809  OE1 GLU A 451      16.243 -56.466  -0.506  1.00  0.75           O  
ATOM   6810  OE2 GLU A 451      18.288 -56.539  -1.079  1.00  0.75           O  
ATOM   6811  H   GLU A 451      16.333 -51.891  -0.920  1.00  0.75           H  
ATOM   6812  HA  GLU A 451      15.865 -52.955  -3.589  1.00  0.75           H  
ATOM   6813 1HB  GLU A 451      15.272 -54.067  -0.822  1.00  0.75           H  
ATOM   6814 2HB  GLU A 451      14.969 -54.948  -2.314  1.00  0.75           H  
ATOM   6815 1HG  GLU A 451      17.371 -54.856  -2.867  1.00  0.75           H  
ATOM   6816 2HG  GLU A 451      17.678 -53.947  -1.390  1.00  0.75           H  
ATOM   6817  N   GLU A 452      13.313 -52.001  -1.704  1.00  0.72           N  
ATOM   6818  CA  GLU A 452      11.900 -51.640  -1.805  1.00  0.72           C  
ATOM   6819  C   GLU A 452      11.700 -50.548  -2.837  1.00  0.72           C  
ATOM   6820  O   GLU A 452      10.750 -50.596  -3.627  1.00  0.72           O  
ATOM   6821  CB  GLU A 452      11.369 -51.176  -0.451  1.00  0.72           C  
ATOM   6822  CG  GLU A 452      11.180 -52.287   0.569  1.00  0.72           C  
ATOM   6823  CD  GLU A 452      10.981 -51.758   1.951  1.00  0.72           C  
ATOM   6824  OE1 GLU A 452      11.762 -50.900   2.335  1.00  0.72           O  
ATOM   6825  OE2 GLU A 452      10.075 -52.191   2.624  1.00  0.72           O  
ATOM   6826  H   GLU A 452      13.801 -51.873  -0.815  1.00  0.72           H  
ATOM   6827  HA  GLU A 452      11.338 -52.519  -2.122  1.00  0.72           H  
ATOM   6828 1HB  GLU A 452      12.064 -50.447  -0.026  1.00  0.72           H  
ATOM   6829 2HB  GLU A 452      10.414 -50.672  -0.587  1.00  0.72           H  
ATOM   6830 1HG  GLU A 452      10.301 -52.866   0.290  1.00  0.72           H  
ATOM   6831 2HG  GLU A 452      12.037 -52.954   0.544  1.00  0.72           H  
ATOM   6832  N   LEU A 453      12.627 -49.587  -2.873  1.00  0.70           N  
ATOM   6833  CA  LEU A 453      12.520 -48.532  -3.856  1.00  0.70           C  
ATOM   6834  C   LEU A 453      12.683 -49.094  -5.250  1.00  0.70           C  
ATOM   6835  O   LEU A 453      11.942 -48.717  -6.153  1.00  0.70           O  
ATOM   6836  CB  LEU A 453      13.535 -47.427  -3.657  1.00  0.70           C  
ATOM   6837  CG  LEU A 453      13.376 -46.325  -4.698  1.00  0.70           C  
ATOM   6838  CD1 LEU A 453      11.965 -45.721  -4.610  1.00  0.70           C  
ATOM   6839  CD2 LEU A 453      14.355 -45.327  -4.455  1.00  0.70           C  
ATOM   6840  H   LEU A 453      13.384 -49.574  -2.186  1.00  0.70           H  
ATOM   6841  HA  LEU A 453      11.529 -48.093  -3.776  1.00  0.70           H  
ATOM   6842 1HB  LEU A 453      13.414 -46.999  -2.661  1.00  0.70           H  
ATOM   6843 2HB  LEU A 453      14.541 -47.847  -3.742  1.00  0.70           H  
ATOM   6844  HG  LEU A 453      13.513 -46.742  -5.688  1.00  0.70           H  
ATOM   6845 1HD1 LEU A 453      11.849 -44.942  -5.356  1.00  0.70           H  
ATOM   6846 2HD1 LEU A 453      11.235 -46.496  -4.794  1.00  0.70           H  
ATOM   6847 3HD1 LEU A 453      11.807 -45.299  -3.618  1.00  0.70           H  
ATOM   6848 1HD2 LEU A 453      14.264 -44.530  -5.179  1.00  0.70           H  
ATOM   6849 2HD2 LEU A 453      14.171 -44.964  -3.465  1.00  0.70           H  
ATOM   6850 3HD2 LEU A 453      15.332 -45.757  -4.514  1.00  0.70           H  
ATOM   6851  N   SER A 454      13.653 -49.993  -5.440  1.00  0.68           N  
ATOM   6852  CA  SER A 454      13.872 -50.566  -6.754  1.00  0.68           C  
ATOM   6853  C   SER A 454      12.612 -51.297  -7.233  1.00  0.68           C  
ATOM   6854  O   SER A 454      12.215 -51.178  -8.395  1.00  0.68           O  
ATOM   6855  CB  SER A 454      15.055 -51.518  -6.704  1.00  0.68           C  
ATOM   6856  OG  SER A 454      16.245 -50.828  -6.407  1.00  0.68           O  
ATOM   6857  H   SER A 454      14.271 -50.268  -4.675  1.00  0.68           H  
ATOM   6858  HA  SER A 454      14.092 -49.758  -7.449  1.00  0.68           H  
ATOM   6859 1HB  SER A 454      14.877 -52.280  -5.950  1.00  0.68           H  
ATOM   6860 2HB  SER A 454      15.150 -52.020  -7.664  1.00  0.68           H  
ATOM   6861  HG  SER A 454      16.168 -50.562  -5.461  1.00  0.68           H  
ATOM   6862  N   VAL A 455      11.936 -52.021  -6.339  1.00  0.68           N  
ATOM   6863  CA  VAL A 455      10.710 -52.703  -6.747  1.00  0.68           C  
ATOM   6864  C   VAL A 455       9.637 -51.687  -7.144  1.00  0.68           C  
ATOM   6865  O   VAL A 455       8.984 -51.816  -8.191  1.00  0.68           O  
ATOM   6866  CB  VAL A 455      10.189 -53.600  -5.619  1.00  0.68           C  
ATOM   6867  CG1 VAL A 455       8.815 -54.140  -5.980  1.00  0.68           C  
ATOM   6868  CG2 VAL A 455      11.163 -54.748  -5.398  1.00  0.68           C  
ATOM   6869  H   VAL A 455      12.294 -52.118  -5.386  1.00  0.68           H  
ATOM   6870  HA  VAL A 455      10.936 -53.329  -7.609  1.00  0.68           H  
ATOM   6871  HB  VAL A 455      10.097 -53.011  -4.703  1.00  0.68           H  
ATOM   6872 1HG1 VAL A 455       8.449 -54.769  -5.170  1.00  0.68           H  
ATOM   6873 2HG1 VAL A 455       8.128 -53.307  -6.131  1.00  0.68           H  
ATOM   6874 3HG1 VAL A 455       8.884 -54.727  -6.895  1.00  0.68           H  
ATOM   6875 1HG2 VAL A 455      10.801 -55.382  -4.591  1.00  0.68           H  
ATOM   6876 2HG2 VAL A 455      11.248 -55.333  -6.313  1.00  0.68           H  
ATOM   6877 3HG2 VAL A 455      12.137 -54.353  -5.135  1.00  0.68           H  
ATOM   6878  N   PHE A 456       9.482 -50.647  -6.327  1.00  0.69           N  
ATOM   6879  CA  PHE A 456       8.523 -49.593  -6.613  1.00  0.69           C  
ATOM   6880  C   PHE A 456       8.791 -48.980  -7.974  1.00  0.69           C  
ATOM   6881  O   PHE A 456       7.904 -48.894  -8.822  1.00  0.69           O  
ATOM   6882  CB  PHE A 456       8.621 -48.502  -5.545  1.00  0.69           C  
ATOM   6883  CG  PHE A 456       7.804 -47.278  -5.803  1.00  0.69           C  
ATOM   6884  CD1 PHE A 456       6.450 -47.236  -5.534  1.00  0.69           C  
ATOM   6885  CD2 PHE A 456       8.413 -46.150  -6.320  1.00  0.69           C  
ATOM   6886  CE1 PHE A 456       5.724 -46.085  -5.785  1.00  0.69           C  
ATOM   6887  CE2 PHE A 456       7.701 -45.018  -6.570  1.00  0.69           C  
ATOM   6888  CZ  PHE A 456       6.353 -44.979  -6.307  1.00  0.69           C  
ATOM   6889  H   PHE A 456      10.039 -50.588  -5.473  1.00  0.69           H  
ATOM   6890  HA  PHE A 456       7.521 -50.020  -6.610  1.00  0.69           H  
ATOM   6891 1HB  PHE A 456       8.325 -48.916  -4.582  1.00  0.69           H  
ATOM   6892 2HB  PHE A 456       9.647 -48.196  -5.449  1.00  0.69           H  
ATOM   6893  HD1 PHE A 456       5.961 -48.119  -5.124  1.00  0.69           H  
ATOM   6894  HD2 PHE A 456       9.479 -46.175  -6.531  1.00  0.69           H  
ATOM   6895  HE1 PHE A 456       4.656 -46.055  -5.572  1.00  0.69           H  
ATOM   6896  HE2 PHE A 456       8.200 -44.152  -6.977  1.00  0.69           H  
ATOM   6897  HZ  PHE A 456       5.785 -44.073  -6.506  1.00  0.69           H  
ATOM   6898  N   LEU A 457      10.029 -48.573  -8.210  1.00  0.72           N  
ATOM   6899  CA  LEU A 457      10.352 -47.933  -9.464  1.00  0.72           C  
ATOM   6900  C   LEU A 457      10.205 -48.868 -10.649  1.00  0.72           C  
ATOM   6901  O   LEU A 457       9.651 -48.467 -11.673  1.00  0.72           O  
ATOM   6902  CB  LEU A 457      11.759 -47.387  -9.427  1.00  0.72           C  
ATOM   6903  CG  LEU A 457      11.971 -46.243  -8.490  1.00  0.72           C  
ATOM   6904  CD1 LEU A 457      13.420 -45.928  -8.494  1.00  0.72           C  
ATOM   6905  CD2 LEU A 457      11.103 -45.049  -8.907  1.00  0.72           C  
ATOM   6906  H   LEU A 457      10.746 -48.690  -7.499  1.00  0.72           H  
ATOM   6907  HA  LEU A 457       9.671 -47.096  -9.590  1.00  0.72           H  
ATOM   6908 1HB  LEU A 457      12.416 -48.192  -9.096  1.00  0.72           H  
ATOM   6909 2HB  LEU A 457      12.051 -47.089 -10.410  1.00  0.72           H  
ATOM   6910  HG  LEU A 457      11.696 -46.548  -7.488  1.00  0.72           H  
ATOM   6911 1HD1 LEU A 457      13.640 -45.129  -7.820  1.00  0.72           H  
ATOM   6912 2HD1 LEU A 457      13.982 -46.817  -8.196  1.00  0.72           H  
ATOM   6913 3HD1 LEU A 457      13.686 -45.645  -9.491  1.00  0.72           H  
ATOM   6914 1HD2 LEU A 457      11.250 -44.232  -8.224  1.00  0.72           H  
ATOM   6915 2HD2 LEU A 457      11.370 -44.731  -9.908  1.00  0.72           H  
ATOM   6916 3HD2 LEU A 457      10.052 -45.341  -8.892  1.00  0.72           H  
ATOM   6917  N   THR A 458      10.567 -50.141 -10.487  1.00  0.76           N  
ATOM   6918  CA  THR A 458      10.467 -51.109 -11.572  1.00  0.76           C  
ATOM   6919  C   THR A 458       9.045 -51.163 -12.112  1.00  0.76           C  
ATOM   6920  O   THR A 458       8.834 -51.244 -13.322  1.00  0.76           O  
ATOM   6921  CB  THR A 458      10.904 -52.515 -11.123  1.00  0.76           C  
ATOM   6922  OG1 THR A 458      12.281 -52.490 -10.712  1.00  0.76           O  
ATOM   6923  CG2 THR A 458      10.733 -53.503 -12.258  1.00  0.76           C  
ATOM   6924  H   THR A 458      10.993 -50.445  -9.611  1.00  0.76           H  
ATOM   6925  HA  THR A 458      11.124 -50.791 -12.381  1.00  0.76           H  
ATOM   6926  HB  THR A 458      10.292 -52.824 -10.275  1.00  0.76           H  
ATOM   6927  HG1 THR A 458      12.395 -51.807 -10.008  1.00  0.76           H  
ATOM   6928 1HG2 THR A 458      11.039 -54.493 -11.924  1.00  0.76           H  
ATOM   6929 2HG2 THR A 458       9.686 -53.528 -12.559  1.00  0.76           H  
ATOM   6930 3HG2 THR A 458      11.348 -53.196 -13.103  1.00  0.76           H  
ATOM   6931  N   GLY A 459       8.061 -51.107 -11.218  1.00  0.80           N  
ATOM   6932  CA  GLY A 459       6.664 -51.155 -11.630  1.00  0.80           C  
ATOM   6933  C   GLY A 459       6.116 -49.825 -12.200  1.00  0.80           C  
ATOM   6934  O   GLY A 459       4.948 -49.770 -12.595  1.00  0.80           O  
ATOM   6935  H   GLY A 459       8.296 -51.061 -10.221  1.00  0.80           H  
ATOM   6936 1HA  GLY A 459       6.543 -51.942 -12.374  1.00  0.80           H  
ATOM   6937 2HA  GLY A 459       6.061 -51.449 -10.772  1.00  0.80           H  
ATOM   6938  N   THR A 460       6.934 -48.756 -12.225  1.00  0.84           N  
ATOM   6939  CA  THR A 460       6.489 -47.451 -12.721  1.00  0.84           C  
ATOM   6940  C   THR A 460       7.339 -46.845 -13.865  1.00  0.84           C  
ATOM   6941  O   THR A 460       6.809 -46.082 -14.677  1.00  0.84           O  
ATOM   6942  CB  THR A 460       6.503 -46.420 -11.569  1.00  0.84           C  
ATOM   6943  OG1 THR A 460       7.838 -46.272 -11.096  1.00  0.84           O  
ATOM   6944  CG2 THR A 460       5.622 -46.876 -10.403  1.00  0.84           C  
ATOM   6945  H   THR A 460       7.886 -48.848 -11.899  1.00  0.84           H  
ATOM   6946  HA  THR A 460       5.469 -47.557 -13.087  1.00  0.84           H  
ATOM   6947  HB  THR A 460       6.147 -45.457 -11.936  1.00  0.84           H  
ATOM   6948  HG1 THR A 460       8.315 -47.118 -11.220  1.00  0.84           H  
ATOM   6949 1HG2 THR A 460       5.661 -46.133  -9.606  1.00  0.84           H  
ATOM   6950 2HG2 THR A 460       4.595 -46.989 -10.747  1.00  0.84           H  
ATOM   6951 3HG2 THR A 460       5.981 -47.826 -10.022  1.00  0.84           H  
ATOM   6952  N   ILE A 461       8.642 -47.163 -13.934  1.00  0.87           N  
ATOM   6953  CA  ILE A 461       9.533 -46.525 -14.916  1.00  0.87           C  
ATOM   6954  C   ILE A 461      10.387 -47.472 -15.755  1.00  0.87           C  
ATOM   6955  O   ILE A 461      10.609 -48.630 -15.410  1.00  0.87           O  
ATOM   6956  CB  ILE A 461      10.483 -45.510 -14.238  1.00  0.87           C  
ATOM   6957  CG1 ILE A 461      11.379 -46.180 -13.252  1.00  0.87           C  
ATOM   6958  CG2 ILE A 461       9.713 -44.443 -13.548  1.00  0.87           C  
ATOM   6959  CD1 ILE A 461      12.407 -45.271 -12.721  1.00  0.87           C  
ATOM   6960  H   ILE A 461       9.027 -47.805 -13.252  1.00  0.87           H  
ATOM   6961  HA  ILE A 461       8.909 -45.965 -15.609  1.00  0.87           H  
ATOM   6962  HB  ILE A 461      11.115 -45.057 -14.999  1.00  0.87           H  
ATOM   6963 1HG1 ILE A 461      10.783 -46.511 -12.428  1.00  0.87           H  
ATOM   6964 2HG1 ILE A 461      11.864 -47.045 -13.715  1.00  0.87           H  
ATOM   6965 1HG2 ILE A 461      10.408 -43.737 -13.104  1.00  0.87           H  
ATOM   6966 2HG2 ILE A 461       9.081 -43.934 -14.271  1.00  0.87           H  
ATOM   6967 3HG2 ILE A 461       9.095 -44.866 -12.770  1.00  0.87           H  
ATOM   6968 1HD1 ILE A 461      12.995 -45.793 -11.995  1.00  0.87           H  
ATOM   6969 2HD1 ILE A 461      13.039 -44.918 -13.534  1.00  0.87           H  
ATOM   6970 3HD1 ILE A 461      11.918 -44.428 -12.249  1.00  0.87           H  
ATOM   6971  N   ALA A 462      10.912 -46.936 -16.855  1.00  0.88           N  
ATOM   6972  CA  ALA A 462      11.830 -47.662 -17.727  1.00  0.88           C  
ATOM   6973  C   ALA A 462      13.110 -48.037 -16.992  1.00  0.88           C  
ATOM   6974  O   ALA A 462      13.663 -47.231 -16.231  1.00  0.88           O  
ATOM   6975  CB  ALA A 462      12.176 -46.835 -18.953  1.00  0.88           C  
ATOM   6976  H   ALA A 462      10.667 -45.985 -17.088  1.00  0.88           H  
ATOM   6977  HA  ALA A 462      11.338 -48.582 -18.043  1.00  0.88           H  
ATOM   6978 1HB  ALA A 462      12.831 -47.412 -19.582  1.00  0.88           H  
ATOM   6979 2HB  ALA A 462      11.269 -46.588 -19.501  1.00  0.88           H  
ATOM   6980 3HB  ALA A 462      12.675 -45.918 -18.651  1.00  0.88           H  
ATOM   6981  N   GLN A 463      13.650 -49.203 -17.335  1.00  0.87           N  
ATOM   6982  CA  GLN A 463      14.885 -49.713 -16.746  1.00  0.87           C  
ATOM   6983  C   GLN A 463      16.086 -48.808 -17.014  1.00  0.87           C  
ATOM   6984  O   GLN A 463      17.080 -48.840 -16.285  1.00  0.87           O  
ATOM   6985  CB  GLN A 463      15.161 -51.127 -17.266  1.00  0.87           C  
ATOM   6986  CG  GLN A 463      14.181 -52.180 -16.757  1.00  0.87           C  
ATOM   6987  CD  GLN A 463      14.467 -53.560 -17.327  1.00  0.87           C  
ATOM   6988  OE1 GLN A 463      15.037 -53.691 -18.414  1.00  0.87           O  
ATOM   6989  NE2 GLN A 463      14.076 -54.598 -16.595  1.00  0.87           N  
ATOM   6990  H   GLN A 463      13.150 -49.791 -17.988  1.00  0.87           H  
ATOM   6991  HA  GLN A 463      14.744 -49.770 -15.668  1.00  0.87           H  
ATOM   6992 1HB  GLN A 463      15.124 -51.128 -18.356  1.00  0.87           H  
ATOM   6993 2HB  GLN A 463      16.166 -51.433 -16.973  1.00  0.87           H  
ATOM   6994 1HG  GLN A 463      14.255 -52.235 -15.670  1.00  0.87           H  
ATOM   6995 2HG  GLN A 463      13.169 -51.892 -17.046  1.00  0.87           H  
ATOM   6996 1HE2 GLN A 463      14.240 -55.529 -16.922  1.00  0.87           H  
ATOM   6997 2HE2 GLN A 463      13.618 -54.449 -15.719  1.00  0.87           H  
ATOM   6998  N   TYR A 464      16.020 -48.009 -18.076  1.00  0.86           N  
ATOM   6999  CA  TYR A 464      17.131 -47.125 -18.392  1.00  0.86           C  
ATOM   7000  C   TYR A 464      17.046 -45.776 -17.666  1.00  0.86           C  
ATOM   7001  O   TYR A 464      17.963 -44.976 -17.784  1.00  0.86           O  
ATOM   7002  CB  TYR A 464      17.276 -46.951 -19.904  1.00  0.86           C  
ATOM   7003  CG  TYR A 464      16.073 -46.426 -20.627  1.00  0.86           C  
ATOM   7004  CD1 TYR A 464      15.840 -45.078 -20.670  1.00  0.86           C  
ATOM   7005  CD2 TYR A 464      15.228 -47.299 -21.287  1.00  0.86           C  
ATOM   7006  CE1 TYR A 464      14.760 -44.583 -21.356  1.00  0.86           C  
ATOM   7007  CE2 TYR A 464      14.143 -46.808 -21.981  1.00  0.86           C  
ATOM   7008  CZ  TYR A 464      13.905 -45.454 -22.012  1.00  0.86           C  
ATOM   7009  OH  TYR A 464      12.821 -44.963 -22.703  1.00  0.86           O  
ATOM   7010  H   TYR A 464      15.192 -48.009 -18.652  1.00  0.86           H  
ATOM   7011  HA  TYR A 464      18.048 -47.603 -18.047  1.00  0.86           H  
ATOM   7012 1HB  TYR A 464      18.113 -46.276 -20.111  1.00  0.86           H  
ATOM   7013 2HB  TYR A 464      17.531 -47.913 -20.347  1.00  0.86           H  
ATOM   7014  HD1 TYR A 464      16.517 -44.404 -20.159  1.00  0.86           H  
ATOM   7015  HD2 TYR A 464      15.422 -48.370 -21.264  1.00  0.86           H  
ATOM   7016  HE1 TYR A 464      14.587 -43.512 -21.385  1.00  0.86           H  
ATOM   7017  HE2 TYR A 464      13.476 -47.492 -22.504  1.00  0.86           H  
ATOM   7018  HH  TYR A 464      12.500 -45.637 -23.308  1.00  0.86           H  
ATOM   7019  N   LYS A 465      15.944 -45.516 -16.938  1.00  0.84           N  
ATOM   7020  CA  LYS A 465      15.771 -44.275 -16.169  1.00  0.84           C  
ATOM   7021  C   LYS A 465      15.929 -44.618 -14.696  1.00  0.84           C  
ATOM   7022  O   LYS A 465      16.246 -43.780 -13.854  1.00  0.84           O  
ATOM   7023  CB  LYS A 465      14.410 -43.630 -16.419  1.00  0.84           C  
ATOM   7024  CG  LYS A 465      14.203 -43.152 -17.856  1.00  0.84           C  
ATOM   7025  CD  LYS A 465      12.874 -42.420 -18.048  1.00  0.84           C  
ATOM   7026  CE  LYS A 465      12.695 -41.947 -19.498  1.00  0.84           C  
ATOM   7027  NZ  LYS A 465      11.413 -41.197 -19.696  1.00  0.84           N  
ATOM   7028  H   LYS A 465      15.207 -46.211 -16.874  1.00  0.84           H  
ATOM   7029  HA  LYS A 465      16.554 -43.569 -16.440  1.00  0.84           H  
ATOM   7030 1HB  LYS A 465      13.626 -44.362 -16.194  1.00  0.84           H  
ATOM   7031 2HB  LYS A 465      14.273 -42.784 -15.744  1.00  0.84           H  
ATOM   7032 1HG  LYS A 465      15.006 -42.486 -18.126  1.00  0.84           H  
ATOM   7033 2HG  LYS A 465      14.229 -44.010 -18.511  1.00  0.84           H  
ATOM   7034 1HD  LYS A 465      12.051 -43.085 -17.789  1.00  0.84           H  
ATOM   7035 2HD  LYS A 465      12.834 -41.542 -17.392  1.00  0.84           H  
ATOM   7036 1HE  LYS A 465      13.529 -41.298 -19.767  1.00  0.84           H  
ATOM   7037 2HE  LYS A 465      12.691 -42.811 -20.155  1.00  0.84           H  
ATOM   7038 1HZ  LYS A 465      11.334 -40.903 -20.654  1.00  0.84           H  
ATOM   7039 2HZ  LYS A 465      10.634 -41.783 -19.462  1.00  0.84           H  
ATOM   7040 3HZ  LYS A 465      11.398 -40.362 -19.085  1.00  0.84           H  
ATOM   7041  N   HIS A 466      15.687 -45.883 -14.409  1.00  0.83           N  
ATOM   7042  CA  HIS A 466      15.777 -46.443 -13.081  1.00  0.83           C  
ATOM   7043  C   HIS A 466      17.201 -46.217 -12.585  1.00  0.83           C  
ATOM   7044  O   HIS A 466      18.134 -46.335 -13.380  1.00  0.83           O  
ATOM   7045  CB  HIS A 466      15.458 -47.937 -13.173  1.00  0.83           C  
ATOM   7046  CG  HIS A 466      15.238 -48.660 -11.933  1.00  0.83           C  
ATOM   7047  ND1 HIS A 466      16.254 -48.994 -11.055  1.00  0.83           N  
ATOM   7048  CD2 HIS A 466      14.110 -49.141 -11.405  1.00  0.83           C  
ATOM   7049  CE1 HIS A 466      15.743 -49.633 -10.037  1.00  0.83           C  
ATOM   7050  NE2 HIS A 466      14.446 -49.739 -10.228  1.00  0.83           N  
ATOM   7051  H   HIS A 466      15.374 -46.492 -15.163  1.00  0.83           H  
ATOM   7052  HA  HIS A 466      15.081 -45.953 -12.431  1.00  0.83           H  
ATOM   7053 1HB  HIS A 466      14.561 -48.059 -13.785  1.00  0.83           H  
ATOM   7054 2HB  HIS A 466      16.269 -48.435 -13.703  1.00  0.83           H  
ATOM   7055  HD1 HIS A 466      17.241 -48.736 -11.111  1.00  0.83           H  
ATOM   7056  HD2 HIS A 466      13.074 -49.125 -11.743  1.00  0.83           H  
ATOM   7057  HE1 HIS A 466      16.382 -49.979  -9.224  1.00  0.83           H  
ATOM   7058  N   PRO A 467      17.410 -45.879 -11.303  1.00  0.82           N  
ATOM   7059  CA  PRO A 467      18.707 -45.641 -10.731  1.00  0.82           C  
ATOM   7060  C   PRO A 467      19.490 -46.935 -10.675  1.00  0.82           C  
ATOM   7061  O   PRO A 467      18.925 -48.034 -10.639  1.00  0.82           O  
ATOM   7062  CB  PRO A 467      18.379 -45.093  -9.324  1.00  0.82           C  
ATOM   7063  CG  PRO A 467      17.009 -45.640  -9.008  1.00  0.82           C  
ATOM   7064  CD  PRO A 467      16.299 -45.727 -10.355  1.00  0.82           C  
ATOM   7065  HA  PRO A 467      19.236 -44.902 -11.323  1.00  0.82           H  
ATOM   7066 1HB  PRO A 467      19.147 -45.428  -8.608  1.00  0.82           H  
ATOM   7067 2HB  PRO A 467      18.420 -43.994  -9.328  1.00  0.82           H  
ATOM   7068 1HG  PRO A 467      17.099 -46.623  -8.518  1.00  0.82           H  
ATOM   7069 2HG  PRO A 467      16.493 -44.980  -8.295  1.00  0.82           H  
ATOM   7070 1HD  PRO A 467      15.668 -46.584 -10.326  1.00  0.82           H  
ATOM   7071 2HD  PRO A 467      15.734 -44.851 -10.576  1.00  0.82           H  
ATOM   7072  N   ARG A 468      20.806 -46.798 -10.682  1.00  0.83           N  
ATOM   7073  CA  ARG A 468      21.680 -47.945 -10.515  1.00  0.83           C  
ATOM   7074  C   ARG A 468      22.111 -48.009  -9.075  1.00  0.83           C  
ATOM   7075  O   ARG A 468      22.488 -49.067  -8.568  1.00  0.83           O  
ATOM   7076  CB  ARG A 468      22.868 -47.896 -11.444  1.00  0.83           C  
ATOM   7077  CG  ARG A 468      22.513 -48.061 -12.928  1.00  0.83           C  
ATOM   7078  CD  ARG A 468      21.983 -49.437 -13.187  1.00  0.83           C  
ATOM   7079  NE  ARG A 468      21.761 -49.717 -14.605  1.00  0.83           N  
ATOM   7080  CZ  ARG A 468      20.594 -49.532 -15.267  1.00  0.83           C  
ATOM   7081  NH1 ARG A 468      19.534 -49.057 -14.653  1.00  0.83           N  
ATOM   7082  NH2 ARG A 468      20.515 -49.842 -16.546  1.00  0.83           N  
ATOM   7083  H   ARG A 468      21.205 -45.865 -10.764  1.00  0.83           H  
ATOM   7084  HA  ARG A 468      21.120 -48.850 -10.746  1.00  0.83           H  
ATOM   7085 1HB  ARG A 468      23.378 -46.937 -11.327  1.00  0.83           H  
ATOM   7086 2HB  ARG A 468      23.575 -48.679 -11.175  1.00  0.83           H  
ATOM   7087 1HG  ARG A 468      21.752 -47.329 -13.210  1.00  0.83           H  
ATOM   7088 2HG  ARG A 468      23.404 -47.922 -13.537  1.00  0.83           H  
ATOM   7089 1HD  ARG A 468      22.690 -50.171 -12.803  1.00  0.83           H  
ATOM   7090 2HD  ARG A 468      21.028 -49.551 -12.667  1.00  0.83           H  
ATOM   7091  HE  ARG A 468      22.540 -50.090 -15.131  1.00  0.83           H  
ATOM   7092 1HH1 ARG A 468      19.575 -48.818 -13.670  1.00  0.83           H  
ATOM   7093 2HH1 ARG A 468      18.652 -48.928 -15.179  1.00  0.83           H  
ATOM   7094 1HH2 ARG A 468      21.319 -50.211 -17.030  1.00  0.83           H  
ATOM   7095 2HH2 ARG A 468      19.639 -49.706 -17.035  1.00  0.83           H  
ATOM   7096  N   ALA A 469      22.014 -46.878  -8.394  1.00  0.84           N  
ATOM   7097  CA  ALA A 469      22.334 -46.870  -6.985  1.00  0.84           C  
ATOM   7098  C   ALA A 469      21.453 -45.884  -6.262  1.00  0.84           C  
ATOM   7099  O   ALA A 469      21.047 -44.856  -6.815  1.00  0.84           O  
ATOM   7100  CB  ALA A 469      23.790 -46.539  -6.746  1.00  0.84           C  
ATOM   7101  H   ALA A 469      21.736 -46.023  -8.875  1.00  0.84           H  
ATOM   7102  HA  ALA A 469      22.129 -47.863  -6.582  1.00  0.84           H  
ATOM   7103 1HB  ALA A 469      23.993 -46.561  -5.674  1.00  0.84           H  
ATOM   7104 2HB  ALA A 469      24.418 -47.273  -7.251  1.00  0.84           H  
ATOM   7105 3HB  ALA A 469      24.005 -45.565  -7.123  1.00  0.84           H  
ATOM   7106  N   VAL A 470      21.125 -46.251  -5.042  1.00  0.88           N  
ATOM   7107  CA  VAL A 470      20.326 -45.438  -4.164  1.00  0.88           C  
ATOM   7108  C   VAL A 470      21.021 -45.354  -2.818  1.00  0.88           C  
ATOM   7109  O   VAL A 470      21.473 -46.375  -2.290  1.00  0.88           O  
ATOM   7110  CB  VAL A 470      18.913 -46.041  -4.003  1.00  0.88           C  
ATOM   7111  CG1 VAL A 470      18.102 -45.183  -3.054  1.00  0.88           C  
ATOM   7112  CG2 VAL A 470      18.227 -46.178  -5.376  1.00  0.88           C  
ATOM   7113  H   VAL A 470      21.479 -47.130  -4.690  1.00  0.88           H  
ATOM   7114  HA  VAL A 470      20.239 -44.443  -4.586  1.00  0.88           H  
ATOM   7115  HB  VAL A 470      18.998 -47.015  -3.572  1.00  0.88           H  
ATOM   7116 1HG1 VAL A 470      17.119 -45.624  -2.922  1.00  0.88           H  
ATOM   7117 2HG1 VAL A 470      18.596 -45.122  -2.084  1.00  0.88           H  
ATOM   7118 3HG1 VAL A 470      18.009 -44.181  -3.472  1.00  0.88           H  
ATOM   7119 1HG2 VAL A 470      17.250 -46.624  -5.251  1.00  0.88           H  
ATOM   7120 2HG2 VAL A 470      18.125 -45.204  -5.836  1.00  0.88           H  
ATOM   7121 3HG2 VAL A 470      18.816 -46.819  -6.025  1.00  0.88           H  
ATOM   7122  N   VAL A 471      21.139 -44.150  -2.287  1.00  0.92           N  
ATOM   7123  CA  VAL A 471      21.744 -43.957  -0.980  1.00  0.92           C  
ATOM   7124  C   VAL A 471      20.770 -43.261  -0.046  1.00  0.92           C  
ATOM   7125  O   VAL A 471      20.133 -42.280  -0.430  1.00  0.92           O  
ATOM   7126  CB  VAL A 471      23.036 -43.117  -1.111  1.00  0.92           C  
ATOM   7127  CG1 VAL A 471      22.724 -41.804  -1.739  1.00  0.92           C  
ATOM   7128  CG2 VAL A 471      23.653 -42.878   0.262  1.00  0.92           C  
ATOM   7129  H   VAL A 471      20.777 -43.353  -2.810  1.00  0.92           H  
ATOM   7130  HA  VAL A 471      21.996 -44.931  -0.559  1.00  0.92           H  
ATOM   7131  HB  VAL A 471      23.734 -43.644  -1.736  1.00  0.92           H  
ATOM   7132 1HG1 VAL A 471      23.611 -41.203  -1.832  1.00  0.92           H  
ATOM   7133 2HG1 VAL A 471      22.291 -41.963  -2.724  1.00  0.92           H  
ATOM   7134 3HG1 VAL A 471      22.027 -41.311  -1.096  1.00  0.92           H  
ATOM   7135 1HG2 VAL A 471      24.564 -42.293   0.151  1.00  0.92           H  
ATOM   7136 2HG2 VAL A 471      22.957 -42.332   0.897  1.00  0.92           H  
ATOM   7137 3HG2 VAL A 471      23.890 -43.834   0.727  1.00  0.92           H  
ATOM   7138  N   ASN A 472      20.671 -43.755   1.179  1.00  0.97           N  
ATOM   7139  CA  ASN A 472      19.810 -43.129   2.168  1.00  0.97           C  
ATOM   7140  C   ASN A 472      20.601 -42.186   3.051  1.00  0.97           C  
ATOM   7141  O   ASN A 472      21.685 -42.539   3.527  1.00  0.97           O  
ATOM   7142  CB  ASN A 472      19.087 -44.152   3.017  1.00  0.97           C  
ATOM   7143  CG  ASN A 472      18.017 -44.923   2.291  1.00  0.97           C  
ATOM   7144  OD1 ASN A 472      17.293 -44.375   1.454  1.00  0.97           O  
ATOM   7145  ND2 ASN A 472      17.881 -46.172   2.638  1.00  0.97           N  
ATOM   7146  H   ASN A 472      21.211 -44.571   1.431  1.00  0.97           H  
ATOM   7147  HA  ASN A 472      19.062 -42.532   1.649  1.00  0.97           H  
ATOM   7148 1HB  ASN A 472      19.809 -44.858   3.426  1.00  0.97           H  
ATOM   7149 2HB  ASN A 472      18.622 -43.640   3.862  1.00  0.97           H  
ATOM   7150 1HD2 ASN A 472      17.125 -46.728   2.253  1.00  0.97           H  
ATOM   7151 2HD2 ASN A 472      18.480 -46.565   3.332  1.00  0.97           H  
ATOM   7152  N   VAL A 473      20.061 -40.994   3.258  1.00  1.02           N  
ATOM   7153  CA  VAL A 473      20.703 -39.998   4.097  1.00  1.02           C  
ATOM   7154  C   VAL A 473      19.737 -39.459   5.143  1.00  1.02           C  
ATOM   7155  O   VAL A 473      18.532 -39.383   4.911  1.00  1.02           O  
ATOM   7156  CB  VAL A 473      21.219 -38.831   3.229  1.00  1.02           C  
ATOM   7157  CG1 VAL A 473      22.270 -39.341   2.236  1.00  1.02           C  
ATOM   7158  CG2 VAL A 473      20.054 -38.179   2.500  1.00  1.02           C  
ATOM   7159  H   VAL A 473      19.169 -40.785   2.810  1.00  1.02           H  
ATOM   7160  HA  VAL A 473      21.548 -40.461   4.608  1.00  1.02           H  
ATOM   7161  HB  VAL A 473      21.701 -38.094   3.873  1.00  1.02           H  
ATOM   7162 1HG1 VAL A 473      22.645 -38.512   1.649  1.00  1.02           H  
ATOM   7163 2HG1 VAL A 473      23.094 -39.797   2.783  1.00  1.02           H  
ATOM   7164 3HG1 VAL A 473      21.826 -40.081   1.576  1.00  1.02           H  
ATOM   7165 1HG2 VAL A 473      20.435 -37.357   1.913  1.00  1.02           H  
ATOM   7166 2HG2 VAL A 473      19.574 -38.905   1.849  1.00  1.02           H  
ATOM   7167 3HG2 VAL A 473      19.328 -37.806   3.224  1.00  1.02           H  
ATOM   7168  N   GLU A 474      20.274 -39.037   6.286  1.00  1.09           N  
ATOM   7169  CA  GLU A 474      19.447 -38.419   7.320  1.00  1.09           C  
ATOM   7170  C   GLU A 474      18.877 -37.094   6.825  1.00  1.09           C  
ATOM   7171  O   GLU A 474      17.745 -36.726   7.141  1.00  1.09           O  
ATOM   7172  CB  GLU A 474      20.266 -38.196   8.592  1.00  1.09           C  
ATOM   7173  CG  GLU A 474      20.667 -39.477   9.322  1.00  1.09           C  
ATOM   7174  CD  GLU A 474      21.521 -39.224  10.547  1.00  1.09           C  
ATOM   7175  OE1 GLU A 474      21.911 -38.100  10.758  1.00  1.09           O  
ATOM   7176  OE2 GLU A 474      21.777 -40.159  11.270  1.00  1.09           O  
ATOM   7177  H   GLU A 474      21.267 -39.145   6.438  1.00  1.09           H  
ATOM   7178  HA  GLU A 474      18.615 -39.087   7.547  1.00  1.09           H  
ATOM   7179 1HB  GLU A 474      21.176 -37.648   8.347  1.00  1.09           H  
ATOM   7180 2HB  GLU A 474      19.692 -37.583   9.285  1.00  1.09           H  
ATOM   7181 1HG  GLU A 474      19.765 -40.007   9.627  1.00  1.09           H  
ATOM   7182 2HG  GLU A 474      21.214 -40.117   8.632  1.00  1.09           H  
ATOM   7183  N   GLN A 475      19.702 -36.379   6.067  1.00  1.19           N  
ATOM   7184  CA  GLN A 475      19.355 -35.100   5.474  1.00  1.19           C  
ATOM   7185  C   GLN A 475      20.071 -34.895   4.157  1.00  1.19           C  
ATOM   7186  O   GLN A 475      21.292 -35.034   4.094  1.00  1.19           O  
ATOM   7187  CB  GLN A 475      19.637 -33.933   6.430  1.00  1.19           C  
ATOM   7188  CG  GLN A 475      19.359 -32.534   5.826  1.00  1.19           C  
ATOM   7189  CD  GLN A 475      17.867 -32.282   5.482  1.00  1.19           C  
ATOM   7190  OE1 GLN A 475      16.958 -32.427   6.322  1.00  1.19           O  
ATOM   7191  NE2 GLN A 475      17.617 -31.894   4.227  1.00  1.19           N  
ATOM   7192  H   GLN A 475      20.613 -36.765   5.879  1.00  1.19           H  
ATOM   7193  HA  GLN A 475      18.306 -35.098   5.273  1.00  1.19           H  
ATOM   7194 1HB  GLN A 475      19.021 -34.043   7.321  1.00  1.19           H  
ATOM   7195 2HB  GLN A 475      20.680 -33.963   6.745  1.00  1.19           H  
ATOM   7196 1HG  GLN A 475      19.670 -31.779   6.545  1.00  1.19           H  
ATOM   7197 2HG  GLN A 475      19.939 -32.426   4.912  1.00  1.19           H  
ATOM   7198 1HE2 GLN A 475      16.678 -31.718   3.929  1.00  1.19           H  
ATOM   7199 2HE2 GLN A 475      18.389 -31.788   3.556  1.00  1.19           H  
ATOM   7200  N   ILE A 476      19.326 -34.552   3.112  1.00  1.33           N  
ATOM   7201  CA  ILE A 476      19.955 -34.233   1.833  1.00  1.33           C  
ATOM   7202  C   ILE A 476      20.534 -32.813   1.896  1.00  1.33           C  
ATOM   7203  O   ILE A 476      19.828 -31.892   2.315  1.00  1.33           O  
ATOM   7204  CB  ILE A 476      18.946 -34.308   0.668  1.00  1.33           C  
ATOM   7205  CG1 ILE A 476      18.439 -35.701   0.534  1.00  1.33           C  
ATOM   7206  CG2 ILE A 476      19.582 -33.887  -0.613  1.00  1.33           C  
ATOM   7207  CD1 ILE A 476      17.282 -35.856  -0.390  1.00  1.33           C  
ATOM   7208  H   ILE A 476      18.306 -34.512   3.223  1.00  1.33           H  
ATOM   7209  HA  ILE A 476      20.726 -34.967   1.642  1.00  1.33           H  
ATOM   7210  HB  ILE A 476      18.094 -33.659   0.883  1.00  1.33           H  
ATOM   7211 1HG1 ILE A 476      19.233 -36.311   0.168  1.00  1.33           H  
ATOM   7212 2HG1 ILE A 476      18.157 -36.049   1.507  1.00  1.33           H  
ATOM   7213 1HG2 ILE A 476      18.859 -33.953  -1.419  1.00  1.33           H  
ATOM   7214 2HG2 ILE A 476      19.941 -32.864  -0.532  1.00  1.33           H  
ATOM   7215 3HG2 ILE A 476      20.404 -34.549  -0.817  1.00  1.33           H  
ATOM   7216 1HD1 ILE A 476      16.984 -36.903  -0.424  1.00  1.33           H  
ATOM   7217 2HD1 ILE A 476      16.465 -35.261  -0.026  1.00  1.33           H  
ATOM   7218 3HD1 ILE A 476      17.554 -35.529  -1.389  1.00  1.33           H  
ATOM   7219  N   PRO A 477      21.831 -32.603   1.616  1.00  1.50           N  
ATOM   7220  CA  PRO A 477      22.460 -31.291   1.592  1.00  1.50           C  
ATOM   7221  C   PRO A 477      21.750 -30.322   0.662  1.00  1.50           C  
ATOM   7222  O   PRO A 477      21.327 -30.696  -0.431  1.00  1.50           O  
ATOM   7223  CB  PRO A 477      23.867 -31.614   1.070  1.00  1.50           C  
ATOM   7224  CG  PRO A 477      24.123 -33.039   1.538  1.00  1.50           C  
ATOM   7225  CD  PRO A 477      22.782 -33.739   1.471  1.00  1.50           C  
ATOM   7226  HA  PRO A 477      22.495 -30.890   2.614  1.00  1.50           H  
ATOM   7227 1HB  PRO A 477      23.909 -31.492  -0.019  1.00  1.50           H  
ATOM   7228 2HB  PRO A 477      24.589 -30.900   1.492  1.00  1.50           H  
ATOM   7229 1HG  PRO A 477      24.887 -33.515   0.890  1.00  1.50           H  
ATOM   7230 2HG  PRO A 477      24.545 -33.031   2.553  1.00  1.50           H  
ATOM   7231 1HD  PRO A 477      22.641 -34.288   0.560  1.00  1.50           H  
ATOM   7232 2HD  PRO A 477      22.741 -34.397   2.339  1.00  1.50           H  
ATOM   7233  N   VAL A 478      21.618 -29.084   1.120  1.00  1.69           N  
ATOM   7234  CA  VAL A 478      20.973 -28.012   0.366  1.00  1.69           C  
ATOM   7235  C   VAL A 478      21.788 -26.726   0.375  1.00  1.69           C  
ATOM   7236  O   VAL A 478      22.738 -26.565   1.151  1.00  1.69           O  
ATOM   7237  CB  VAL A 478      19.553 -27.705   0.897  1.00  1.69           C  
ATOM   7238  CG1 VAL A 478      18.646 -28.923   0.769  1.00  1.69           C  
ATOM   7239  CG2 VAL A 478      19.647 -27.256   2.335  1.00  1.69           C  
ATOM   7240  H   VAL A 478      21.984 -28.864   2.035  1.00  1.69           H  
ATOM   7241  HA  VAL A 478      20.872 -28.335  -0.673  1.00  1.69           H  
ATOM   7242  HB  VAL A 478      19.119 -26.908   0.296  1.00  1.69           H  
ATOM   7243 1HG1 VAL A 478      17.649 -28.669   1.127  1.00  1.69           H  
ATOM   7244 2HG1 VAL A 478      18.590 -29.214  -0.277  1.00  1.69           H  
ATOM   7245 3HG1 VAL A 478      19.037 -29.742   1.353  1.00  1.69           H  
ATOM   7246 1HG2 VAL A 478      18.652 -27.016   2.702  1.00  1.69           H  
ATOM   7247 2HG2 VAL A 478      20.079 -28.053   2.939  1.00  1.69           H  
ATOM   7248 3HG2 VAL A 478      20.281 -26.366   2.389  1.00  1.69           H  
ATOM   7249  N   MET A 479      21.379 -25.809  -0.481  1.00  1.86           N  
ATOM   7250  CA  MET A 479      21.912 -24.465  -0.571  1.00  1.86           C  
ATOM   7251  C   MET A 479      21.150 -23.568   0.398  1.00  1.86           C  
ATOM   7252  O   MET A 479      20.143 -23.984   0.972  1.00  1.86           O  
ATOM   7253  CB  MET A 479      21.816 -23.965  -2.006  1.00  1.86           C  
ATOM   7254  CG  MET A 479      22.648 -24.769  -2.995  1.00  1.86           C  
ATOM   7255  SD  MET A 479      24.429 -24.566  -2.721  1.00  1.86           S  
ATOM   7256  CE  MET A 479      25.174 -25.742  -3.853  1.00  1.86           C  
ATOM   7257  H   MET A 479      20.618 -26.061  -1.108  1.00  1.86           H  
ATOM   7258  HA  MET A 479      22.958 -24.479  -0.268  1.00  1.86           H  
ATOM   7259 1HB  MET A 479      20.778 -24.019  -2.335  1.00  1.86           H  
ATOM   7260 2HB  MET A 479      22.128 -22.926  -2.061  1.00  1.86           H  
ATOM   7261 1HG  MET A 479      22.393 -25.825  -2.887  1.00  1.86           H  
ATOM   7262 2HG  MET A 479      22.412 -24.460  -4.014  1.00  1.86           H  
ATOM   7263 1HE  MET A 479      26.259 -25.682  -3.773  1.00  1.86           H  
ATOM   7264 2HE  MET A 479      24.853 -26.748  -3.599  1.00  1.86           H  
ATOM   7265 3HE  MET A 479      24.876 -25.507  -4.875  1.00  1.86           H  
ATOM   7266  N   GLY A 480      21.618 -22.338   0.585  1.00  1.96           N  
ATOM   7267  CA  GLY A 480      20.979 -21.390   1.510  1.00  1.96           C  
ATOM   7268  C   GLY A 480      19.497 -21.150   1.241  1.00  1.96           C  
ATOM   7269  O   GLY A 480      18.725 -20.901   2.161  1.00  1.96           O  
ATOM   7270  H   GLY A 480      22.448 -22.050   0.088  1.00  1.96           H  
ATOM   7271 1HA  GLY A 480      21.093 -21.762   2.527  1.00  1.96           H  
ATOM   7272 2HA  GLY A 480      21.503 -20.434   1.462  1.00  1.96           H  
ATOM   7273  N   ASN A 481      19.085 -21.308  -0.008  1.00  1.98           N  
ATOM   7274  CA  ASN A 481      17.705 -21.089  -0.407  1.00  1.98           C  
ATOM   7275  C   ASN A 481      16.828 -22.318  -0.268  1.00  1.98           C  
ATOM   7276  O   ASN A 481      15.673 -22.297  -0.679  1.00  1.98           O  
ATOM   7277  CB  ASN A 481      17.692 -20.630  -1.838  1.00  1.98           C  
ATOM   7278  CG  ASN A 481      18.161 -19.273  -1.949  1.00  1.98           C  
ATOM   7279  OD1 ASN A 481      17.759 -18.417  -1.157  1.00  1.98           O  
ATOM   7280  ND2 ASN A 481      19.029 -19.021  -2.900  1.00  1.98           N  
ATOM   7281  H   ASN A 481      19.772 -21.544  -0.707  1.00  1.98           H  
ATOM   7282  HA  ASN A 481      17.283 -20.310   0.232  1.00  1.98           H  
ATOM   7283 1HB  ASN A 481      18.347 -21.277  -2.427  1.00  1.98           H  
ATOM   7284 2HB  ASN A 481      16.707 -20.719  -2.249  1.00  1.98           H  
ATOM   7285 1HD2 ASN A 481      19.390 -18.096  -3.014  1.00  1.98           H  
ATOM   7286 2HD2 ASN A 481      19.335 -19.751  -3.511  1.00  1.98           H  
ATOM   7287  N   GLY A 482      17.388 -23.403   0.269  1.00  1.93           N  
ATOM   7288  CA  GLY A 482      16.676 -24.661   0.453  1.00  1.93           C  
ATOM   7289  C   GLY A 482      16.667 -25.491  -0.826  1.00  1.93           C  
ATOM   7290  O   GLY A 482      16.055 -26.558  -0.883  1.00  1.93           O  
ATOM   7291  H   GLY A 482      18.355 -23.366   0.590  1.00  1.93           H  
ATOM   7292 1HA  GLY A 482      17.164 -25.227   1.247  1.00  1.93           H  
ATOM   7293 2HA  GLY A 482      15.660 -24.462   0.785  1.00  1.93           H  
ATOM   7294  N   LYS A 483      17.339 -24.976  -1.852  1.00  1.84           N  
ATOM   7295  CA  LYS A 483      17.418 -25.617  -3.157  1.00  1.84           C  
ATOM   7296  C   LYS A 483      18.452 -26.725  -3.094  1.00  1.84           C  
ATOM   7297  O   LYS A 483      19.412 -26.648  -2.328  1.00  1.84           O  
ATOM   7298  CB  LYS A 483      17.771 -24.608  -4.252  1.00  1.84           C  
ATOM   7299  CG  LYS A 483      16.711 -23.529  -4.524  1.00  1.84           C  
ATOM   7300  CD  LYS A 483      17.162 -22.617  -5.678  1.00  1.84           C  
ATOM   7301  CE  LYS A 483      16.144 -21.527  -5.996  1.00  1.84           C  
ATOM   7302  NZ  LYS A 483      16.587 -20.671  -7.144  1.00  1.84           N  
ATOM   7303  H   LYS A 483      17.804 -24.096  -1.708  1.00  1.84           H  
ATOM   7304  HA  LYS A 483      16.453 -26.071  -3.397  1.00  1.84           H  
ATOM   7305 1HB  LYS A 483      18.701 -24.105  -3.993  1.00  1.84           H  
ATOM   7306 2HB  LYS A 483      17.938 -25.147  -5.188  1.00  1.84           H  
ATOM   7307 1HG  LYS A 483      15.768 -24.011  -4.795  1.00  1.84           H  
ATOM   7308 2HG  LYS A 483      16.548 -22.934  -3.625  1.00  1.84           H  
ATOM   7309 1HD  LYS A 483      18.109 -22.145  -5.415  1.00  1.84           H  
ATOM   7310 2HD  LYS A 483      17.315 -23.221  -6.573  1.00  1.84           H  
ATOM   7311 1HE  LYS A 483      15.188 -21.991  -6.246  1.00  1.84           H  
ATOM   7312 2HE  LYS A 483      16.015 -20.894  -5.117  1.00  1.84           H  
ATOM   7313 1HZ  LYS A 483      15.889 -19.963  -7.324  1.00  1.84           H  
ATOM   7314 2HZ  LYS A 483      17.466 -20.228  -6.920  1.00  1.84           H  
ATOM   7315 3HZ  LYS A 483      16.702 -21.244  -7.967  1.00  1.84           H  
ATOM   7316  N   LEU A 484      18.290 -27.749  -3.913  1.00  1.75           N  
ATOM   7317  CA  LEU A 484      19.226 -28.868  -3.882  1.00  1.75           C  
ATOM   7318  C   LEU A 484      20.676 -28.571  -4.277  1.00  1.75           C  
ATOM   7319  O   LEU A 484      21.589 -29.236  -3.797  1.00  1.75           O  
ATOM   7320  CB  LEU A 484      18.645 -29.999  -4.720  1.00  1.75           C  
ATOM   7321  CG  LEU A 484      17.433 -30.680  -4.080  1.00  1.75           C  
ATOM   7322  CD1 LEU A 484      16.786 -31.607  -5.078  1.00  1.75           C  
ATOM   7323  CD2 LEU A 484      17.918 -31.461  -2.836  1.00  1.75           C  
ATOM   7324  H   LEU A 484      17.494 -27.768  -4.569  1.00  1.75           H  
ATOM   7325  HA  LEU A 484      19.252 -29.227  -2.853  1.00  1.75           H  
ATOM   7326 1HB  LEU A 484      18.325 -29.591  -5.684  1.00  1.75           H  
ATOM   7327 2HB  LEU A 484      19.409 -30.750  -4.895  1.00  1.75           H  
ATOM   7328  HG  LEU A 484      16.695 -29.928  -3.780  1.00  1.75           H  
ATOM   7329 1HD1 LEU A 484      15.925 -32.102  -4.626  1.00  1.75           H  
ATOM   7330 2HD1 LEU A 484      16.457 -31.022  -5.931  1.00  1.75           H  
ATOM   7331 3HD1 LEU A 484      17.482 -32.335  -5.400  1.00  1.75           H  
ATOM   7332 1HD2 LEU A 484      17.073 -31.959  -2.357  1.00  1.75           H  
ATOM   7333 2HD2 LEU A 484      18.647 -32.201  -3.138  1.00  1.75           H  
ATOM   7334 3HD2 LEU A 484      18.381 -30.772  -2.127  1.00  1.75           H  
ATOM   7335  N   GLY A 485      20.932 -27.650  -5.204  1.00  1.67           N  
ATOM   7336  CA  GLY A 485      22.331 -27.373  -5.583  1.00  1.67           C  
ATOM   7337  C   GLY A 485      22.888 -28.390  -6.581  1.00  1.67           C  
ATOM   7338  O   GLY A 485      23.452 -28.038  -7.612  1.00  1.67           O  
ATOM   7339  H   GLY A 485      20.172 -27.126  -5.614  1.00  1.67           H  
ATOM   7340 1HA  GLY A 485      22.400 -26.370  -6.002  1.00  1.67           H  
ATOM   7341 2HA  GLY A 485      22.938 -27.384  -4.685  1.00  1.67           H  
ATOM   7342  N   ARG A 486      22.798 -29.665  -6.209  1.00  1.61           N  
ATOM   7343  CA  ARG A 486      23.110 -30.872  -6.993  1.00  1.61           C  
ATOM   7344  C   ARG A 486      24.606 -31.145  -7.213  1.00  1.61           C  
ATOM   7345  O   ARG A 486      25.038 -32.305  -7.241  1.00  1.61           O  
ATOM   7346  CB  ARG A 486      22.357 -30.761  -8.308  1.00  1.61           C  
ATOM   7347  CG  ARG A 486      20.823 -30.761  -8.087  1.00  1.61           C  
ATOM   7348  CD  ARG A 486      20.037 -30.462  -9.315  1.00  1.61           C  
ATOM   7349  NE  ARG A 486      18.600 -30.362  -9.009  1.00  1.61           N  
ATOM   7350  CZ  ARG A 486      17.775 -31.403  -8.974  1.00  1.61           C  
ATOM   7351  NH1 ARG A 486      18.217 -32.601  -9.242  1.00  1.61           N  
ATOM   7352  NH2 ARG A 486      16.512 -31.209  -8.655  1.00  1.61           N  
ATOM   7353  H   ARG A 486      22.408 -29.798  -5.283  1.00  1.61           H  
ATOM   7354  HA  ARG A 486      22.696 -31.724  -6.468  1.00  1.61           H  
ATOM   7355 1HB  ARG A 486      22.636 -29.884  -8.876  1.00  1.61           H  
ATOM   7356 2HB  ARG A 486      22.590 -31.630  -8.925  1.00  1.61           H  
ATOM   7357 1HG  ARG A 486      20.518 -31.743  -7.725  1.00  1.61           H  
ATOM   7358 2HG  ARG A 486      20.561 -30.014  -7.339  1.00  1.61           H  
ATOM   7359 1HD  ARG A 486      20.365 -29.511  -9.736  1.00  1.61           H  
ATOM   7360 2HD  ARG A 486      20.179 -31.256 -10.047  1.00  1.61           H  
ATOM   7361  HE  ARG A 486      18.176 -29.446  -8.750  1.00  1.61           H  
ATOM   7362 1HH1 ARG A 486      19.184 -32.756  -9.484  1.00  1.61           H  
ATOM   7363 2HH1 ARG A 486      17.570 -33.375  -9.185  1.00  1.61           H  
ATOM   7364 1HH2 ARG A 486      16.208 -30.246  -8.442  1.00  1.61           H  
ATOM   7365 2HH2 ARG A 486      15.856 -32.010  -8.587  1.00  1.61           H  
ATOM   7366  N   LYS A 487      25.431 -30.103  -7.232  1.00  1.55           N  
ATOM   7367  CA  LYS A 487      26.870 -30.340  -7.328  1.00  1.55           C  
ATOM   7368  C   LYS A 487      27.378 -30.952  -6.034  1.00  1.55           C  
ATOM   7369  O   LYS A 487      28.046 -31.984  -6.044  1.00  1.55           O  
ATOM   7370  CB  LYS A 487      27.647 -29.058  -7.612  1.00  1.55           C  
ATOM   7371  CG  LYS A 487      29.181 -29.267  -7.706  1.00  1.55           C  
ATOM   7372  CD  LYS A 487      29.567 -30.170  -8.887  1.00  1.55           C  
ATOM   7373  CE  LYS A 487      31.092 -30.129  -9.182  1.00  1.55           C  
ATOM   7374  NZ  LYS A 487      31.937 -30.831  -8.126  1.00  1.55           N  
ATOM   7375  H   LYS A 487      25.026 -29.169  -7.257  1.00  1.55           H  
ATOM   7376  HA  LYS A 487      27.059 -31.050  -8.134  1.00  1.55           H  
ATOM   7377 1HB  LYS A 487      27.304 -28.623  -8.550  1.00  1.55           H  
ATOM   7378 2HB  LYS A 487      27.454 -28.331  -6.824  1.00  1.55           H  
ATOM   7379 1HG  LYS A 487      29.674 -28.303  -7.821  1.00  1.55           H  
ATOM   7380 2HG  LYS A 487      29.545 -29.733  -6.783  1.00  1.55           H  
ATOM   7381 1HD  LYS A 487      29.296 -31.202  -8.643  1.00  1.55           H  
ATOM   7382 2HD  LYS A 487      29.021 -29.869  -9.778  1.00  1.55           H  
ATOM   7383 1HE  LYS A 487      31.278 -30.596 -10.146  1.00  1.55           H  
ATOM   7384 2HE  LYS A 487      31.400 -29.086  -9.231  1.00  1.55           H  
ATOM   7385 1HZ  LYS A 487      32.903 -30.767  -8.364  1.00  1.55           H  
ATOM   7386 2HZ  LYS A 487      31.815 -30.454  -7.182  1.00  1.55           H  
ATOM   7387 3HZ  LYS A 487      31.698 -31.825  -8.032  1.00  1.55           H  
ATOM   7388  N   ARG A 488      26.997 -30.356  -4.902  1.00  1.47           N  
ATOM   7389  CA  ARG A 488      27.476 -30.843  -3.614  1.00  1.47           C  
ATOM   7390  C   ARG A 488      27.003 -32.266  -3.371  1.00  1.47           C  
ATOM   7391  O   ARG A 488      27.732 -33.097  -2.838  1.00  1.47           O  
ATOM   7392  CB  ARG A 488      26.959 -29.969  -2.477  1.00  1.47           C  
ATOM   7393  CG  ARG A 488      27.552 -28.571  -2.381  1.00  1.47           C  
ATOM   7394  CD  ARG A 488      26.928 -27.802  -1.255  1.00  1.47           C  
ATOM   7395  NE  ARG A 488      27.460 -26.454  -1.137  1.00  1.47           N  
ATOM   7396  CZ  ARG A 488      26.971 -25.519  -0.296  1.00  1.47           C  
ATOM   7397  NH1 ARG A 488      25.954 -25.812   0.485  1.00  1.47           N  
ATOM   7398  NH2 ARG A 488      27.509 -24.313  -0.257  1.00  1.47           N  
ATOM   7399  H   ARG A 488      26.412 -29.535  -4.947  1.00  1.47           H  
ATOM   7400  HA  ARG A 488      28.567 -30.828  -3.616  1.00  1.47           H  
ATOM   7401 1HB  ARG A 488      25.877 -29.859  -2.573  1.00  1.47           H  
ATOM   7402 2HB  ARG A 488      27.147 -30.472  -1.526  1.00  1.47           H  
ATOM   7403 1HG  ARG A 488      28.625 -28.639  -2.204  1.00  1.47           H  
ATOM   7404 2HG  ARG A 488      27.370 -28.034  -3.313  1.00  1.47           H  
ATOM   7405 1HD  ARG A 488      25.850 -27.727  -1.416  1.00  1.47           H  
ATOM   7406 2HD  ARG A 488      27.112 -28.322  -0.316  1.00  1.47           H  
ATOM   7407  HE  ARG A 488      28.242 -26.199  -1.724  1.00  1.47           H  
ATOM   7408 1HH1 ARG A 488      25.547 -26.738   0.452  1.00  1.47           H  
ATOM   7409 2HH1 ARG A 488      25.578 -25.120   1.115  1.00  1.47           H  
ATOM   7410 1HH2 ARG A 488      28.290 -24.081  -0.858  1.00  1.47           H  
ATOM   7411 2HH2 ARG A 488      27.137 -23.622   0.375  1.00  1.47           H  
ATOM   7412  N   LEU A 489      25.786 -32.549  -3.806  1.00  1.39           N  
ATOM   7413  CA  LEU A 489      25.170 -33.847  -3.619  1.00  1.39           C  
ATOM   7414  C   LEU A 489      25.925 -34.911  -4.398  1.00  1.39           C  
ATOM   7415  O   LEU A 489      26.215 -35.997  -3.878  1.00  1.39           O  
ATOM   7416  CB  LEU A 489      23.725 -33.697  -4.069  1.00  1.39           C  
ATOM   7417  CG  LEU A 489      22.976 -32.756  -3.128  1.00  1.39           C  
ATOM   7418  CD1 LEU A 489      21.632 -32.350  -3.605  1.00  1.39           C  
ATOM   7419  CD2 LEU A 489      22.827 -33.456  -1.929  1.00  1.39           C  
ATOM   7420  H   LEU A 489      25.260 -31.822  -4.266  1.00  1.39           H  
ATOM   7421  HA  LEU A 489      25.202 -34.101  -2.560  1.00  1.39           H  
ATOM   7422 1HB  LEU A 489      23.700 -33.306  -5.074  1.00  1.39           H  
ATOM   7423 2HB  LEU A 489      23.236 -34.675  -4.052  1.00  1.39           H  
ATOM   7424  HG  LEU A 489      23.562 -31.849  -2.973  1.00  1.39           H  
ATOM   7425 1HD1 LEU A 489      21.176 -31.701  -2.848  1.00  1.39           H  
ATOM   7426 2HD1 LEU A 489      21.697 -31.817  -4.524  1.00  1.39           H  
ATOM   7427 3HD1 LEU A 489      21.039 -33.196  -3.728  1.00  1.39           H  
ATOM   7428 1HD2 LEU A 489      22.314 -32.824  -1.231  1.00  1.39           H  
ATOM   7429 2HD2 LEU A 489      22.244 -34.337  -2.131  1.00  1.39           H  
ATOM   7430 3HD2 LEU A 489      23.801 -33.737  -1.541  1.00  1.39           H  
ATOM   7431  N   SER A 490      26.338 -34.560  -5.617  1.00  1.30           N  
ATOM   7432  CA  SER A 490      27.105 -35.482  -6.426  1.00  1.30           C  
ATOM   7433  C   SER A 490      28.458 -35.727  -5.780  1.00  1.30           C  
ATOM   7434  O   SER A 490      28.895 -36.877  -5.652  1.00  1.30           O  
ATOM   7435  CB  SER A 490      27.315 -34.899  -7.808  1.00  1.30           C  
ATOM   7436  OG  SER A 490      26.094 -34.740  -8.473  1.00  1.30           O  
ATOM   7437  H   SER A 490      26.075 -33.657  -6.015  1.00  1.30           H  
ATOM   7438  HA  SER A 490      26.576 -36.425  -6.492  1.00  1.30           H  
ATOM   7439 1HB  SER A 490      27.820 -33.936  -7.731  1.00  1.30           H  
ATOM   7440 2HB  SER A 490      27.959 -35.563  -8.383  1.00  1.30           H  
ATOM   7441  HG  SER A 490      25.640 -33.999  -8.015  1.00  1.30           H  
ATOM   7442  N   ASP A 491      29.096 -34.647  -5.312  1.00  1.23           N  
ATOM   7443  CA  ASP A 491      30.412 -34.760  -4.701  1.00  1.23           C  
ATOM   7444  C   ASP A 491      30.381 -35.586  -3.413  1.00  1.23           C  
ATOM   7445  O   ASP A 491      31.276 -36.407  -3.189  1.00  1.23           O  
ATOM   7446  CB  ASP A 491      30.995 -33.368  -4.407  1.00  1.23           C  
ATOM   7447  CG  ASP A 491      31.434 -32.561  -5.672  1.00  1.23           C  
ATOM   7448  OD1 ASP A 491      31.521 -33.113  -6.757  1.00  1.23           O  
ATOM   7449  OD2 ASP A 491      31.694 -31.367  -5.561  1.00  1.23           O  
ATOM   7450  H   ASP A 491      28.669 -33.725  -5.424  1.00  1.23           H  
ATOM   7451  HA  ASP A 491      31.071 -35.264  -5.408  1.00  1.23           H  
ATOM   7452 1HB  ASP A 491      30.245 -32.784  -3.872  1.00  1.23           H  
ATOM   7453 2HB  ASP A 491      31.850 -33.473  -3.742  1.00  1.23           H  
ATOM   7454  N   ASP A 492      29.339 -35.413  -2.583  1.00  1.19           N  
ATOM   7455  CA  ASP A 492      29.256 -36.177  -1.341  1.00  1.19           C  
ATOM   7456  C   ASP A 492      29.050 -37.653  -1.615  1.00  1.19           C  
ATOM   7457  O   ASP A 492      29.673 -38.502  -0.974  1.00  1.19           O  
ATOM   7458  CB  ASP A 492      28.114 -35.683  -0.447  1.00  1.19           C  
ATOM   7459  CG  ASP A 492      28.378 -34.332   0.237  1.00  1.19           C  
ATOM   7460  OD1 ASP A 492      29.500 -33.876   0.228  1.00  1.19           O  
ATOM   7461  OD2 ASP A 492      27.451 -33.792   0.804  1.00  1.19           O  
ATOM   7462  H   ASP A 492      28.625 -34.718  -2.800  1.00  1.19           H  
ATOM   7463  HA  ASP A 492      30.194 -36.056  -0.802  1.00  1.19           H  
ATOM   7464 1HB  ASP A 492      27.212 -35.578  -1.060  1.00  1.19           H  
ATOM   7465 2HB  ASP A 492      27.901 -36.429   0.316  1.00  1.19           H  
ATOM   7466  N   TYR A 493      28.205 -37.969  -2.590  1.00  1.21           N  
ATOM   7467  CA  TYR A 493      27.972 -39.357  -2.944  1.00  1.21           C  
ATOM   7468  C   TYR A 493      29.249 -40.025  -3.421  1.00  1.21           C  
ATOM   7469  O   TYR A 493      29.585 -41.137  -3.001  1.00  1.21           O  
ATOM   7470  CB  TYR A 493      26.897 -39.486  -3.981  1.00  1.21           C  
ATOM   7471  CG  TYR A 493      26.702 -40.908  -4.379  1.00  1.21           C  
ATOM   7472  CD1 TYR A 493      26.016 -41.764  -3.546  1.00  1.21           C  
ATOM   7473  CD2 TYR A 493      27.203 -41.357  -5.566  1.00  1.21           C  
ATOM   7474  CE1 TYR A 493      25.826 -43.078  -3.910  1.00  1.21           C  
ATOM   7475  CE2 TYR A 493      27.010 -42.658  -5.935  1.00  1.21           C  
ATOM   7476  CZ  TYR A 493      26.320 -43.524  -5.108  1.00  1.21           C  
ATOM   7477  OH  TYR A 493      26.115 -44.831  -5.475  1.00  1.21           O  
ATOM   7478  H   TYR A 493      27.697 -37.235  -3.091  1.00  1.21           H  
ATOM   7479  HA  TYR A 493      27.641 -39.883  -2.050  1.00  1.21           H  
ATOM   7480 1HB  TYR A 493      25.963 -39.092  -3.587  1.00  1.21           H  
ATOM   7481 2HB  TYR A 493      27.167 -38.902  -4.862  1.00  1.21           H  
ATOM   7482  HD1 TYR A 493      25.633 -41.398  -2.603  1.00  1.21           H  
ATOM   7483  HD2 TYR A 493      27.748 -40.674  -6.213  1.00  1.21           H  
ATOM   7484  HE1 TYR A 493      25.291 -43.759  -3.264  1.00  1.21           H  
ATOM   7485  HE2 TYR A 493      27.401 -43.010  -6.885  1.00  1.21           H  
ATOM   7486  HH  TYR A 493      26.433 -44.970  -6.368  1.00  1.21           H  
ATOM   7487  N   ILE A 494      29.949 -39.366  -4.332  1.00  1.28           N  
ATOM   7488  CA  ILE A 494      31.174 -39.923  -4.859  1.00  1.28           C  
ATOM   7489  C   ILE A 494      32.182 -40.109  -3.730  1.00  1.28           C  
ATOM   7490  O   ILE A 494      32.863 -41.141  -3.664  1.00  1.28           O  
ATOM   7491  CB  ILE A 494      31.705 -39.063  -6.001  1.00  1.28           C  
ATOM   7492  CG1 ILE A 494      30.713 -39.193  -7.184  1.00  1.28           C  
ATOM   7493  CG2 ILE A 494      33.107 -39.501  -6.390  1.00  1.28           C  
ATOM   7494  CD1 ILE A 494      30.908 -38.198  -8.289  1.00  1.28           C  
ATOM   7495  H   ILE A 494      29.629 -38.452  -4.663  1.00  1.28           H  
ATOM   7496  HA  ILE A 494      30.948 -40.907  -5.274  1.00  1.28           H  
ATOM   7497  HB  ILE A 494      31.713 -38.012  -5.688  1.00  1.28           H  
ATOM   7498 1HG1 ILE A 494      30.807 -40.193  -7.594  1.00  1.28           H  
ATOM   7499 2HG1 ILE A 494      29.700 -39.072  -6.797  1.00  1.28           H  
ATOM   7500 1HG2 ILE A 494      33.468 -38.881  -7.207  1.00  1.28           H  
ATOM   7501 2HG2 ILE A 494      33.771 -39.393  -5.531  1.00  1.28           H  
ATOM   7502 3HG2 ILE A 494      33.089 -40.545  -6.705  1.00  1.28           H  
ATOM   7503 1HD1 ILE A 494      30.161 -38.365  -9.062  1.00  1.28           H  
ATOM   7504 2HD1 ILE A 494      30.790 -37.188  -7.885  1.00  1.28           H  
ATOM   7505 3HD1 ILE A 494      31.904 -38.309  -8.713  1.00  1.28           H  
ATOM   7506  N   ALA A 495      32.298 -39.116  -2.840  1.00  1.42           N  
ATOM   7507  CA  ALA A 495      33.195 -39.258  -1.705  1.00  1.42           C  
ATOM   7508  C   ALA A 495      32.797 -40.467  -0.859  1.00  1.42           C  
ATOM   7509  O   ALA A 495      33.659 -41.217  -0.392  1.00  1.42           O  
ATOM   7510  CB  ALA A 495      33.166 -38.007  -0.853  1.00  1.42           C  
ATOM   7511  H   ALA A 495      31.755 -38.256  -2.938  1.00  1.42           H  
ATOM   7512  HA  ALA A 495      34.204 -39.415  -2.085  1.00  1.42           H  
ATOM   7513 1HB  ALA A 495      33.852 -38.118  -0.016  1.00  1.42           H  
ATOM   7514 2HB  ALA A 495      33.459 -37.149  -1.457  1.00  1.42           H  
ATOM   7515 3HB  ALA A 495      32.156 -37.853  -0.477  1.00  1.42           H  
ATOM   7516  N   ALA A 496      31.489 -40.691  -0.688  1.00  1.68           N  
ATOM   7517  CA  ALA A 496      31.039 -41.829   0.095  1.00  1.68           C  
ATOM   7518  C   ALA A 496      31.522 -43.125  -0.536  1.00  1.68           C  
ATOM   7519  O   ALA A 496      32.037 -43.997   0.165  1.00  1.68           O  
ATOM   7520  CB  ALA A 496      29.520 -41.832   0.204  1.00  1.68           C  
ATOM   7521  H   ALA A 496      30.801 -40.041  -1.068  1.00  1.68           H  
ATOM   7522  HA  ALA A 496      31.471 -41.748   1.091  1.00  1.68           H  
ATOM   7523 1HB  ALA A 496      29.204 -42.678   0.811  1.00  1.68           H  
ATOM   7524 2HB  ALA A 496      29.190 -40.903   0.666  1.00  1.68           H  
ATOM   7525 3HB  ALA A 496      29.080 -41.917  -0.778  1.00  1.68           H  
ATOM   7526  N   ARG A 497      31.441 -43.213  -1.871  1.00  2.08           N  
ATOM   7527  CA  ARG A 497      31.917 -44.400  -2.583  1.00  2.08           C  
ATOM   7528  C   ARG A 497      33.421 -44.571  -2.471  1.00  2.08           C  
ATOM   7529  O   ARG A 497      33.927 -45.691  -2.416  1.00  2.08           O  
ATOM   7530  CB  ARG A 497      31.512 -44.377  -4.047  1.00  2.08           C  
ATOM   7531  CG  ARG A 497      30.065 -44.638  -4.283  1.00  2.08           C  
ATOM   7532  CD  ARG A 497      29.709 -44.618  -5.717  1.00  2.08           C  
ATOM   7533  NE  ARG A 497      30.363 -45.640  -6.517  1.00  2.08           N  
ATOM   7534  CZ  ARG A 497      30.099 -45.823  -7.833  1.00  2.08           C  
ATOM   7535  NH1 ARG A 497      29.206 -45.083  -8.427  1.00  2.08           N  
ATOM   7536  NH2 ARG A 497      30.707 -46.740  -8.552  1.00  2.08           N  
ATOM   7537  H   ARG A 497      31.002 -42.448  -2.388  1.00  2.08           H  
ATOM   7538  HA  ARG A 497      31.447 -45.273  -2.127  1.00  2.08           H  
ATOM   7539 1HB  ARG A 497      31.742 -43.400  -4.469  1.00  2.08           H  
ATOM   7540 2HB  ARG A 497      32.085 -45.120  -4.597  1.00  2.08           H  
ATOM   7541 1HG  ARG A 497      29.797 -45.610  -3.872  1.00  2.08           H  
ATOM   7542 2HG  ARG A 497      29.481 -43.857  -3.780  1.00  2.08           H  
ATOM   7543 1HD  ARG A 497      28.669 -44.813  -5.791  1.00  2.08           H  
ATOM   7544 2HD  ARG A 497      29.937 -43.639  -6.143  1.00  2.08           H  
ATOM   7545  HE  ARG A 497      31.059 -46.229  -6.078  1.00  2.08           H  
ATOM   7546 1HH1 ARG A 497      28.707 -44.383  -7.906  1.00  2.08           H  
ATOM   7547 2HH1 ARG A 497      29.026 -45.251  -9.433  1.00  2.08           H  
ATOM   7548 1HH2 ARG A 497      31.402 -47.343  -8.143  1.00  2.08           H  
ATOM   7549 2HH2 ARG A 497      30.440 -46.821  -9.550  1.00  2.08           H  
ATOM   7550  N   SER A 498      34.148 -43.460  -2.448  1.00  2.69           N  
ATOM   7551  CA  SER A 498      35.592 -43.523  -2.307  1.00  2.69           C  
ATOM   7552  C   SER A 498      35.951 -44.118  -0.942  1.00  2.69           C  
ATOM   7553  O   SER A 498      36.899 -44.897  -0.823  1.00  2.69           O  
ATOM   7554  CB  SER A 498      36.198 -42.141  -2.457  1.00  2.69           C  
ATOM   7555  OG  SER A 498      35.995 -41.645  -3.755  1.00  2.69           O  
ATOM   7556  H   SER A 498      33.686 -42.556  -2.548  1.00  2.69           H  
ATOM   7557  HA  SER A 498      35.991 -44.172  -3.086  1.00  2.69           H  
ATOM   7558 1HB  SER A 498      35.752 -41.469  -1.734  1.00  2.69           H  
ATOM   7559 2HB  SER A 498      37.262 -42.188  -2.243  1.00  2.69           H  
ATOM   7560  HG  SER A 498      35.028 -41.635  -3.878  1.00  2.69           H  
ATOM   7561  N   ASN A 499      35.181 -43.745   0.087  1.00  3.50           N  
ATOM   7562  CA  ASN A 499      35.410 -44.214   1.451  1.00  3.50           C  
ATOM   7563  C   ASN A 499      34.951 -45.664   1.708  1.00  3.50           C  
ATOM   7564  O   ASN A 499      35.645 -46.408   2.410  1.00  3.50           O  
ATOM   7565  CB  ASN A 499      34.721 -43.272   2.416  1.00  3.50           C  
ATOM   7566  CG  ASN A 499      35.394 -41.922   2.482  1.00  3.50           C  
ATOM   7567  OD1 ASN A 499      36.587 -41.776   2.181  1.00  3.50           O  
ATOM   7568  ND2 ASN A 499      34.642 -40.924   2.867  1.00  3.50           N  
ATOM   7569  H   ASN A 499      34.429 -43.075  -0.086  1.00  3.50           H  
ATOM   7570  HA  ASN A 499      36.482 -44.182   1.640  1.00  3.50           H  
ATOM   7571 1HB  ASN A 499      33.685 -43.130   2.100  1.00  3.50           H  
ATOM   7572 2HB  ASN A 499      34.705 -43.713   3.410  1.00  3.50           H  
ATOM   7573 1HD2 ASN A 499      35.026 -40.003   2.927  1.00  3.50           H  
ATOM   7574 2HD2 ASN A 499      33.684 -41.081   3.095  1.00  3.50           H  
ATOM   7575  N   ARG A 500      33.804 -46.062   1.135  1.00  4.48           N  
ATOM   7576  CA  ARG A 500      33.224 -47.403   1.310  1.00  4.48           C  
ATOM   7577  C   ARG A 500      31.890 -47.551   0.575  1.00  4.48           C  
ATOM   7578  O   ARG A 500      31.837 -48.182  -0.483  1.00  4.48           O  
ATOM   7579  OXT ARG A 500      30.853 -47.378   1.217  1.00  4.48           O  
ATOM   7580  CB  ARG A 500      32.980 -47.742   2.785  1.00  4.48           C  
ATOM   7581  CG  ARG A 500      32.420 -49.148   3.025  1.00  4.48           C  
ATOM   7582  CD  ARG A 500      32.295 -49.472   4.480  1.00  4.48           C  
ATOM   7583  NE  ARG A 500      31.739 -50.808   4.687  1.00  4.48           N  
ATOM   7584  CZ  ARG A 500      31.486 -51.364   5.891  1.00  4.48           C  
ATOM   7585  NH1 ARG A 500      31.742 -50.696   6.994  1.00  4.48           N  
ATOM   7586  NH2 ARG A 500      30.979 -52.583   5.960  1.00  4.48           N  
ATOM   7587  H   ARG A 500      33.287 -45.383   0.576  1.00  4.48           H  
ATOM   7588  HA  ARG A 500      33.923 -48.132   0.900  1.00  4.48           H  
ATOM   7589 1HB  ARG A 500      33.892 -47.684   3.362  1.00  4.48           H  
ATOM   7590 2HB  ARG A 500      32.277 -47.027   3.211  1.00  4.48           H  
ATOM   7591 1HG  ARG A 500      31.431 -49.227   2.572  1.00  4.48           H  
ATOM   7592 2HG  ARG A 500      33.086 -49.881   2.570  1.00  4.48           H  
ATOM   7593 1HD  ARG A 500      33.279 -49.435   4.947  1.00  4.48           H  
ATOM   7594 2HD  ARG A 500      31.637 -48.749   4.959  1.00  4.48           H  
ATOM   7595  HE  ARG A 500      31.527 -51.358   3.865  1.00  4.48           H  
ATOM   7596 1HH1 ARG A 500      32.129 -49.765   6.942  1.00  4.48           H  
ATOM   7597 2HH1 ARG A 500      31.552 -51.116   7.893  1.00  4.48           H  
ATOM   7598 1HH2 ARG A 500      30.782 -53.098   5.112  1.00  4.48           H  
ATOM   7599 2HH2 ARG A 500      30.789 -53.001   6.858  1.00  4.48           H  
TER    7600
ENDMDL

REMARK ID 698073 MODEL 3 AZO
PFRMAT TS
TARGET AZO
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   VAL A   1      -0.738   0.873   1.504  1.00  1.35           N  
ATOM      2  CA  VAL A   1       0.700   0.768   1.730  1.00  1.35           C  
ATOM      3  C   VAL A   1       1.533   1.563   0.739  1.00  1.35           C  
ATOM      4  O   VAL A   1       2.552   2.147   1.097  1.00  1.35           O  
ATOM      5  CB  VAL A   1       1.158  -0.696   1.629  1.00  1.35           C  
ATOM      6  CG1 VAL A   1       2.676  -0.766   1.721  1.00  1.35           C  
ATOM      7  CG2 VAL A   1       0.527  -1.513   2.743  1.00  1.35           C  
ATOM      8 1H   VAL A   1      -1.235   0.250   2.121  1.00  1.35           H  
ATOM      9 2H   VAL A   1      -1.033   1.824   1.666  1.00  1.35           H  
ATOM     10 3H   VAL A   1      -0.933   0.623   0.539  1.00  1.35           H  
ATOM     11  HA  VAL A   1       0.910   1.142   2.731  1.00  1.35           H  
ATOM     12  HB  VAL A   1       0.860  -1.098   0.656  1.00  1.35           H  
ATOM     13 1HG1 VAL A   1       2.988  -1.804   1.633  1.00  1.35           H  
ATOM     14 2HG1 VAL A   1       3.114  -0.182   0.911  1.00  1.35           H  
ATOM     15 3HG1 VAL A   1       3.001  -0.372   2.663  1.00  1.35           H  
ATOM     16 1HG2 VAL A   1       0.852  -2.545   2.663  1.00  1.35           H  
ATOM     17 2HG2 VAL A   1       0.832  -1.117   3.701  1.00  1.35           H  
ATOM     18 3HG2 VAL A   1      -0.557  -1.465   2.658  1.00  1.35           H  
ATOM     19  N   GLU A   2       1.095   1.598  -0.510  1.00  1.33           N  
ATOM     20  CA  GLU A   2       1.830   2.184  -1.632  1.00  1.33           C  
ATOM     21  C   GLU A   2       2.228   3.658  -1.510  1.00  1.33           C  
ATOM     22  O   GLU A   2       3.186   4.094  -2.151  1.00  1.33           O  
ATOM     23  CB  GLU A   2       0.949   1.992  -2.854  1.00  1.33           C  
ATOM     24  CG  GLU A   2       0.685   0.520  -3.134  1.00  1.33           C  
ATOM     25  CD  GLU A   2      -0.364  -0.046  -2.176  1.00  1.33           C  
ATOM     26  OE1 GLU A   2      -0.690   0.645  -1.220  1.00  1.33           O  
ATOM     27  OE2 GLU A   2      -0.812  -1.143  -2.373  1.00  1.33           O  
ATOM     28  H   GLU A   2       0.235   1.139  -0.749  1.00  1.33           H  
ATOM     29  HA  GLU A   2       2.746   1.606  -1.761  1.00  1.33           H  
ATOM     30 1HB  GLU A   2      -0.005   2.499  -2.704  1.00  1.33           H  
ATOM     31 2HB  GLU A   2       1.427   2.435  -3.727  1.00  1.33           H  
ATOM     32 1HG  GLU A   2       0.335   0.404  -4.159  1.00  1.33           H  
ATOM     33 2HG  GLU A   2       1.614  -0.036  -3.023  1.00  1.33           H  
ATOM     34  N   HIS A   3       1.504   4.421  -0.699  1.00  1.28           N  
ATOM     35  CA  HIS A   3       1.787   5.834  -0.533  1.00  1.28           C  
ATOM     36  C   HIS A   3       2.465   6.125   0.803  1.00  1.28           C  
ATOM     37  O   HIS A   3       2.762   7.281   1.112  1.00  1.28           O  
ATOM     38  CB  HIS A   3       0.487   6.630  -0.627  1.00  1.28           C  
ATOM     39  CG  HIS A   3      -0.178   6.504  -1.957  1.00  1.28           C  
ATOM     40  ND1 HIS A   3       0.329   7.078  -3.103  1.00  1.28           N  
ATOM     41  CD2 HIS A   3      -1.304   5.852  -2.329  1.00  1.28           C  
ATOM     42  CE1 HIS A   3      -0.461   6.790  -4.122  1.00  1.28           C  
ATOM     43  NE2 HIS A   3      -1.459   6.048  -3.679  1.00  1.28           N  
ATOM     44  H   HIS A   3       0.737   4.017  -0.181  1.00  1.28           H  
ATOM     45  HA  HIS A   3       2.454   6.171  -1.324  1.00  1.28           H  
ATOM     46 1HB  HIS A   3      -0.206   6.286   0.141  1.00  1.28           H  
ATOM     47 2HB  HIS A   3       0.689   7.682  -0.438  1.00  1.28           H  
ATOM     48  HD2 HIS A   3      -1.963   5.278  -1.678  1.00  1.28           H  
ATOM     49  HE1 HIS A   3      -0.313   7.109  -5.153  1.00  1.28           H  
ATOM     50  HE2 HIS A   3      -2.215   5.679  -4.237  1.00  1.28           H  
ATOM     51  N   GLN A   4       2.680   5.092   1.618  1.00  1.19           N  
ATOM     52  CA  GLN A   4       3.304   5.309   2.910  1.00  1.19           C  
ATOM     53  C   GLN A   4       3.952   4.045   3.489  1.00  1.19           C  
ATOM     54  O   GLN A   4       3.841   3.825   4.691  1.00  1.19           O  
ATOM     55  CB  GLN A   4       2.201   5.737   3.878  1.00  1.19           C  
ATOM     56  CG  GLN A   4       1.217   4.576   4.233  1.00  1.19           C  
ATOM     57  CD  GLN A   4       0.070   4.313   3.194  1.00  1.19           C  
ATOM     58  OE1 GLN A   4       0.251   4.485   1.989  1.00  1.19           O  
ATOM     59  NE2 GLN A   4      -1.107   3.891   3.665  1.00  1.19           N  
ATOM     60  H   GLN A   4       2.456   4.142   1.329  1.00  1.19           H  
ATOM     61  HA  GLN A   4       4.057   6.090   2.816  1.00  1.19           H  
ATOM     62 1HB  GLN A   4       2.650   6.098   4.806  1.00  1.19           H  
ATOM     63 2HB  GLN A   4       1.628   6.560   3.454  1.00  1.19           H  
ATOM     64 1HG  GLN A   4       1.808   3.666   4.290  1.00  1.19           H  
ATOM     65 2HG  GLN A   4       0.775   4.787   5.197  1.00  1.19           H  
ATOM     66 1HE2 GLN A   4      -1.880   3.728   3.046  1.00  1.19           H  
ATOM     67 2HE2 GLN A   4      -1.245   3.750   4.652  1.00  1.19           H  
ATOM     68  N   PRO A   5       4.791   3.314   2.739  1.00  1.09           N  
ATOM     69  CA  PRO A   5       5.335   2.014   3.121  1.00  1.09           C  
ATOM     70  C   PRO A   5       6.278   2.013   4.333  1.00  1.09           C  
ATOM     71  O   PRO A   5       6.419   1.003   5.030  1.00  1.09           O  
ATOM     72  CB  PRO A   5       6.102   1.622   1.856  1.00  1.09           C  
ATOM     73  CG  PRO A   5       6.446   2.933   1.174  1.00  1.09           C  
ATOM     74  CD  PRO A   5       5.280   3.825   1.440  1.00  1.09           C  
ATOM     75  HA  PRO A   5       4.498   1.325   3.286  1.00  1.09           H  
ATOM     76 1HB  PRO A   5       6.972   1.058   2.134  1.00  1.09           H  
ATOM     77 2HB  PRO A   5       5.476   0.969   1.230  1.00  1.09           H  
ATOM     78 1HG  PRO A   5       7.393   3.330   1.587  1.00  1.09           H  
ATOM     79 2HG  PRO A   5       6.614   2.769   0.101  1.00  1.09           H  
ATOM     80 1HD  PRO A   5       5.598   4.872   1.508  1.00  1.09           H  
ATOM     81 2HD  PRO A   5       4.552   3.655   0.635  1.00  1.09           H  
ATOM     82  N   ASP A   6       6.873   3.163   4.622  1.00  0.99           N  
ATOM     83  CA  ASP A   6       7.815   3.306   5.729  1.00  0.99           C  
ATOM     84  C   ASP A   6       7.176   3.798   7.018  1.00  0.99           C  
ATOM     85  O   ASP A   6       7.785   3.730   8.087  1.00  0.99           O  
ATOM     86  CB  ASP A   6       9.006   4.154   5.294  1.00  0.99           C  
ATOM     87  CG  ASP A   6       9.853   3.374   4.271  1.00  0.99           C  
ATOM     88  OD1 ASP A   6      10.419   2.381   4.683  1.00  0.99           O  
ATOM     89  OD2 ASP A   6       9.879   3.700   3.102  1.00  0.99           O  
ATOM     90  H   ASP A   6       6.699   3.966   4.039  1.00  0.99           H  
ATOM     91  HA  ASP A   6       8.214   2.314   5.943  1.00  0.99           H  
ATOM     92 1HB  ASP A   6       8.653   5.082   4.844  1.00  0.99           H  
ATOM     93 2HB  ASP A   6       9.620   4.408   6.159  1.00  0.99           H  
ATOM     94  N   THR A   7       5.986   4.362   6.914  1.00  0.92           N  
ATOM     95  CA  THR A   7       5.302   4.881   8.080  1.00  0.92           C  
ATOM     96  C   THR A   7       4.903   3.679   8.937  1.00  0.92           C  
ATOM     97  O   THR A   7       4.572   2.638   8.363  1.00  0.92           O  
ATOM     98  CB  THR A   7       4.080   5.722   7.661  1.00  0.92           C  
ATOM     99  OG1 THR A   7       4.534   6.854   6.894  1.00  0.92           O  
ATOM    100  CG2 THR A   7       3.254   6.202   8.849  1.00  0.92           C  
ATOM    101  H   THR A   7       5.491   4.358   6.021  1.00  0.92           H  
ATOM    102  HA  THR A   7       5.984   5.533   8.612  1.00  0.92           H  
ATOM    103  HB  THR A   7       3.444   5.112   7.027  1.00  0.92           H  
ATOM    104  HG1 THR A   7       5.085   7.411   7.451  1.00  0.92           H  
ATOM    105 1HG2 THR A   7       2.399   6.779   8.490  1.00  0.92           H  
ATOM    106 2HG2 THR A   7       2.896   5.355   9.406  1.00  0.92           H  
ATOM    107 3HG2 THR A   7       3.860   6.830   9.492  1.00  0.92           H  
ATOM    108  N   PRO A   8       5.085   3.697  10.275  1.00  0.89           N  
ATOM    109  CA  PRO A   8       4.618   2.651  11.160  1.00  0.89           C  
ATOM    110  C   PRO A   8       3.143   2.454  10.905  1.00  0.89           C  
ATOM    111  O   PRO A   8       2.405   3.426  10.788  1.00  0.89           O  
ATOM    112  CB  PRO A   8       4.883   3.236  12.548  1.00  0.89           C  
ATOM    113  CG  PRO A   8       6.065   4.150  12.336  1.00  0.89           C  
ATOM    114  CD  PRO A   8       5.849   4.764  10.953  1.00  0.89           C  
ATOM    115  HA  PRO A   8       5.196   1.736  11.022  1.00  0.89           H  
ATOM    116 1HB  PRO A   8       3.989   3.765  12.905  1.00  0.89           H  
ATOM    117 2HB  PRO A   8       5.092   2.427  13.272  1.00  0.89           H  
ATOM    118 1HG  PRO A   8       6.106   4.901  13.142  1.00  0.89           H  
ATOM    119 2HG  PRO A   8       7.000   3.566  12.409  1.00  0.89           H  
ATOM    120 1HD  PRO A   8       5.273   5.692  11.020  1.00  0.89           H  
ATOM    121 2HD  PRO A   8       6.838   4.901  10.484  1.00  0.89           H  
ATOM    122  N   ALA A   9       2.698   1.221  10.811  1.00  0.90           N  
ATOM    123  CA  ALA A   9       1.293   0.976  10.599  1.00  0.90           C  
ATOM    124  C   ALA A   9       0.664   0.552  11.876  1.00  0.90           C  
ATOM    125  O   ALA A   9      -0.329   1.123  12.296  1.00  0.90           O  
ATOM    126  CB  ALA A   9       1.081  -0.101   9.588  1.00  0.90           C  
ATOM    127  H   ALA A   9       3.319   0.427  10.900  1.00  0.90           H  
ATOM    128  HA  ALA A   9       0.817   1.896  10.266  1.00  0.90           H  
ATOM    129 1HB  ALA A   9       0.024  -0.274   9.447  1.00  0.90           H  
ATOM    130 2HB  ALA A   9       1.516   0.191   8.681  1.00  0.90           H  
ATOM    131 3HB  ALA A   9       1.559  -1.001   9.943  1.00  0.90           H  
ATOM    132  N   LEU A  10       1.251  -0.461  12.496  1.00  0.97           N  
ATOM    133  CA  LEU A  10       0.669  -1.017  13.696  1.00  0.97           C  
ATOM    134  C   LEU A  10       1.676  -0.985  14.833  1.00  0.97           C  
ATOM    135  O   LEU A  10       2.845  -1.349  14.657  1.00  0.97           O  
ATOM    136  CB  LEU A  10       0.262  -2.438  13.408  1.00  0.97           C  
ATOM    137  CG  LEU A  10      -0.652  -2.621  12.178  1.00  0.97           C  
ATOM    138  CD1 LEU A  10      -0.801  -4.070  11.896  1.00  0.97           C  
ATOM    139  CD2 LEU A  10      -1.991  -1.965  12.414  1.00  0.97           C  
ATOM    140  H   LEU A  10       2.107  -0.858  12.113  1.00  0.97           H  
ATOM    141  HA  LEU A  10      -0.203  -0.436  13.971  1.00  0.97           H  
ATOM    142 1HB  LEU A  10       1.151  -3.032  13.261  1.00  0.97           H  
ATOM    143 2HB  LEU A  10      -0.275  -2.810  14.278  1.00  0.97           H  
ATOM    144  HG  LEU A  10      -0.182  -2.173  11.321  1.00  0.97           H  
ATOM    145 1HD1 LEU A  10      -1.402  -4.192  11.008  1.00  0.97           H  
ATOM    146 2HD1 LEU A  10       0.173  -4.508  11.727  1.00  0.97           H  
ATOM    147 3HD1 LEU A  10      -1.278  -4.563  12.741  1.00  0.97           H  
ATOM    148 1HD2 LEU A  10      -2.621  -2.085  11.544  1.00  0.97           H  
ATOM    149 2HD2 LEU A  10      -2.473  -2.416  13.279  1.00  0.97           H  
ATOM    150 3HD2 LEU A  10      -1.836  -0.916  12.596  1.00  0.97           H  
ATOM    151  N   LEU A  11       1.237  -0.570  16.011  1.00  1.06           N  
ATOM    152  CA  LEU A  11       2.155  -0.535  17.133  1.00  1.06           C  
ATOM    153  C   LEU A  11       1.659  -1.284  18.361  1.00  1.06           C  
ATOM    154  O   LEU A  11       0.485  -1.229  18.743  1.00  1.06           O  
ATOM    155  CB  LEU A  11       2.431   0.913  17.522  1.00  1.06           C  
ATOM    156  CG  LEU A  11       3.119   1.797  16.467  1.00  1.06           C  
ATOM    157  CD1 LEU A  11       2.095   2.406  15.522  1.00  1.06           C  
ATOM    158  CD2 LEU A  11       3.867   2.904  17.160  1.00  1.06           C  
ATOM    159  H   LEU A  11       0.277  -0.252  16.106  1.00  1.06           H  
ATOM    160  HA  LEU A  11       3.093  -0.995  16.831  1.00  1.06           H  
ATOM    161 1HB  LEU A  11       1.511   1.336  17.758  1.00  1.06           H  
ATOM    162 2HB  LEU A  11       3.054   0.909  18.413  1.00  1.06           H  
ATOM    163  HG  LEU A  11       3.811   1.187  15.880  1.00  1.06           H  
ATOM    164 1HD1 LEU A  11       2.632   3.015  14.805  1.00  1.06           H  
ATOM    165 2HD1 LEU A  11       1.536   1.658  14.998  1.00  1.06           H  
ATOM    166 3HD1 LEU A  11       1.401   3.026  16.079  1.00  1.06           H  
ATOM    167 1HD2 LEU A  11       4.367   3.524  16.413  1.00  1.06           H  
ATOM    168 2HD2 LEU A  11       3.169   3.509  17.720  1.00  1.06           H  
ATOM    169 3HD2 LEU A  11       4.613   2.484  17.833  1.00  1.06           H  
ATOM    170  N   LEU A  12       2.596  -1.956  18.999  1.00  1.16           N  
ATOM    171  CA  LEU A  12       2.395  -2.631  20.265  1.00  1.16           C  
ATOM    172  C   LEU A  12       3.334  -1.961  21.247  1.00  1.16           C  
ATOM    173  O   LEU A  12       4.323  -1.361  20.828  1.00  1.16           O  
ATOM    174  CB  LEU A  12       2.672  -4.132  20.155  1.00  1.16           C  
ATOM    175  CG  LEU A  12       1.845  -4.918  19.106  1.00  1.16           C  
ATOM    176  CD1 LEU A  12       2.331  -6.361  19.078  1.00  1.16           C  
ATOM    177  CD2 LEU A  12       0.367  -4.837  19.463  1.00  1.16           C  
ATOM    178  H   LEU A  12       3.537  -1.978  18.602  1.00  1.16           H  
ATOM    179  HA  LEU A  12       1.368  -2.482  20.602  1.00  1.16           H  
ATOM    180 1HB  LEU A  12       3.729  -4.267  19.908  1.00  1.16           H  
ATOM    181 2HB  LEU A  12       2.489  -4.586  21.124  1.00  1.16           H  
ATOM    182  HG  LEU A  12       2.001  -4.485  18.116  1.00  1.16           H  
ATOM    183 1HD1 LEU A  12       1.779  -6.933  18.360  1.00  1.16           H  
ATOM    184 2HD1 LEU A  12       3.391  -6.380  18.816  1.00  1.16           H  
ATOM    185 3HD1 LEU A  12       2.193  -6.804  20.063  1.00  1.16           H  
ATOM    186 1HD2 LEU A  12      -0.229  -5.372  18.733  1.00  1.16           H  
ATOM    187 2HD2 LEU A  12       0.198  -5.269  20.452  1.00  1.16           H  
ATOM    188 3HD2 LEU A  12       0.077  -3.794  19.475  1.00  1.16           H  
ATOM    189  N   THR A  13       3.096  -2.097  22.539  1.00  1.22           N  
ATOM    190  CA  THR A  13       3.977  -1.450  23.508  1.00  1.22           C  
ATOM    191  C   THR A  13       5.470  -1.675  23.228  1.00  1.22           C  
ATOM    192  O   THR A  13       6.258  -0.721  23.246  1.00  1.22           O  
ATOM    193  CB  THR A  13       3.686  -1.962  24.930  1.00  1.22           C  
ATOM    194  OG1 THR A  13       2.315  -1.721  25.270  1.00  1.22           O  
ATOM    195  CG2 THR A  13       4.571  -1.238  25.921  1.00  1.22           C  
ATOM    196  H   THR A  13       2.284  -2.610  22.852  1.00  1.22           H  
ATOM    197  HA  THR A  13       3.799  -0.381  23.473  1.00  1.22           H  
ATOM    198  HB  THR A  13       3.891  -3.033  24.986  1.00  1.22           H  
ATOM    199  HG1 THR A  13       2.171  -1.972  26.189  1.00  1.22           H  
ATOM    200 1HG2 THR A  13       4.366  -1.606  26.927  1.00  1.22           H  
ATOM    201 2HG2 THR A  13       5.621  -1.427  25.673  1.00  1.22           H  
ATOM    202 3HG2 THR A  13       4.372  -0.169  25.877  1.00  1.22           H  
ATOM    203  N   ASP A  14       5.841  -2.926  22.943  1.00  1.23           N  
ATOM    204  CA  ASP A  14       7.234  -3.297  22.729  1.00  1.23           C  
ATOM    205  C   ASP A  14       7.679  -3.483  21.261  1.00  1.23           C  
ATOM    206  O   ASP A  14       8.771  -4.007  21.028  1.00  1.23           O  
ATOM    207  CB  ASP A  14       7.507  -4.597  23.483  1.00  1.23           C  
ATOM    208  CG  ASP A  14       7.348  -4.444  24.999  1.00  1.23           C  
ATOM    209  OD1 ASP A  14       7.804  -3.465  25.537  1.00  1.23           O  
ATOM    210  OD2 ASP A  14       6.744  -5.306  25.598  1.00  1.23           O  
ATOM    211  H   ASP A  14       5.132  -3.641  22.903  1.00  1.23           H  
ATOM    212  HA  ASP A  14       7.854  -2.512  23.162  1.00  1.23           H  
ATOM    213 1HB  ASP A  14       6.825  -5.371  23.130  1.00  1.23           H  
ATOM    214 2HB  ASP A  14       8.522  -4.933  23.270  1.00  1.23           H  
ATOM    215  N   SER A  15       6.857  -3.106  20.270  1.00  1.16           N  
ATOM    216  CA  SER A  15       7.283  -3.301  18.869  1.00  1.16           C  
ATOM    217  C   SER A  15       6.490  -2.493  17.840  1.00  1.16           C  
ATOM    218  O   SER A  15       5.356  -2.073  18.082  1.00  1.16           O  
ATOM    219  CB  SER A  15       7.206  -4.772  18.480  1.00  1.16           C  
ATOM    220  OG  SER A  15       5.882  -5.215  18.442  1.00  1.16           O  
ATOM    221  H   SER A  15       5.976  -2.638  20.481  1.00  1.16           H  
ATOM    222  HA  SER A  15       8.325  -2.988  18.796  1.00  1.16           H  
ATOM    223 1HB  SER A  15       7.662  -4.909  17.499  1.00  1.16           H  
ATOM    224 2HB  SER A  15       7.771  -5.378  19.182  1.00  1.16           H  
ATOM    225  HG  SER A  15       5.451  -4.681  17.769  1.00  1.16           H  
ATOM    226  N   GLU A  16       7.055  -2.353  16.639  1.00  1.06           N  
ATOM    227  CA  GLU A  16       6.339  -1.666  15.566  1.00  1.06           C  
ATOM    228  C   GLU A  16       6.401  -2.448  14.255  1.00  1.06           C  
ATOM    229  O   GLU A  16       7.425  -3.055  13.931  1.00  1.06           O  
ATOM    230  CB  GLU A  16       6.937  -0.268  15.331  1.00  1.06           C  
ATOM    231  CG  GLU A  16       6.900   0.677  16.531  1.00  1.06           C  
ATOM    232  CD  GLU A  16       7.398   2.078  16.206  1.00  1.06           C  
ATOM    233  OE1 GLU A  16       7.757   2.322  15.077  1.00  1.06           O  
ATOM    234  OE2 GLU A  16       7.411   2.900  17.093  1.00  1.06           O  
ATOM    235  H   GLU A  16       7.984  -2.714  16.473  1.00  1.06           H  
ATOM    236  HA  GLU A  16       5.290  -1.564  15.844  1.00  1.06           H  
ATOM    237 1HB  GLU A  16       7.975  -0.368  15.017  1.00  1.06           H  
ATOM    238 2HB  GLU A  16       6.396   0.219  14.517  1.00  1.06           H  
ATOM    239 1HG  GLU A  16       5.892   0.719  16.913  1.00  1.06           H  
ATOM    240 2HG  GLU A  16       7.528   0.262  17.315  1.00  1.06           H  
ATOM    241  N   MET A  17       5.314  -2.387  13.486  1.00  0.94           N  
ATOM    242  CA  MET A  17       5.248  -2.982  12.155  1.00  0.94           C  
ATOM    243  C   MET A  17       4.903  -1.887  11.143  1.00  0.94           C  
ATOM    244  O   MET A  17       3.879  -1.215  11.295  1.00  0.94           O  
ATOM    245  CB  MET A  17       4.178  -4.078  12.157  1.00  0.94           C  
ATOM    246  CG  MET A  17       4.018  -4.855  10.850  1.00  0.94           C  
ATOM    247  SD  MET A  17       2.704  -6.130  10.910  1.00  0.94           S  
ATOM    248  CE  MET A  17       3.414  -7.373  11.955  1.00  0.94           C  
ATOM    249  H   MET A  17       4.489  -1.906  13.845  1.00  0.94           H  
ATOM    250  HA  MET A  17       6.219  -3.402  11.893  1.00  0.94           H  
ATOM    251 1HB  MET A  17       4.396  -4.794  12.947  1.00  0.94           H  
ATOM    252 2HB  MET A  17       3.216  -3.630  12.383  1.00  0.94           H  
ATOM    253 1HG  MET A  17       3.802  -4.165  10.040  1.00  0.94           H  
ATOM    254 2HG  MET A  17       4.956  -5.352  10.626  1.00  0.94           H  
ATOM    255 1HE  MET A  17       2.705  -8.193  12.079  1.00  0.94           H  
ATOM    256 2HE  MET A  17       4.332  -7.748  11.502  1.00  0.94           H  
ATOM    257 3HE  MET A  17       3.641  -6.944  12.930  1.00  0.94           H  
ATOM    258  N   SER A  18       5.740  -1.708  10.113  1.00  0.85           N  
ATOM    259  CA  SER A  18       5.508  -0.674   9.087  1.00  0.85           C  
ATOM    260  C   SER A  18       4.448  -1.075   8.102  1.00  0.85           C  
ATOM    261  O   SER A  18       4.132  -2.256   7.989  1.00  0.85           O  
ATOM    262  CB  SER A  18       6.785  -0.359   8.326  1.00  0.85           C  
ATOM    263  OG  SER A  18       7.219  -1.475   7.539  1.00  0.85           O  
ATOM    264  H   SER A  18       6.564  -2.291  10.050  1.00  0.85           H  
ATOM    265  HA  SER A  18       5.170   0.229   9.563  1.00  0.85           H  
ATOM    266 1HB  SER A  18       6.615   0.506   7.677  1.00  0.85           H  
ATOM    267 2HB  SER A  18       7.565  -0.082   9.030  1.00  0.85           H  
ATOM    268  HG  SER A  18       8.080  -1.212   7.184  1.00  0.85           H  
ATOM    269  N   TYR A  19       3.958  -0.111   7.331  1.00  0.78           N  
ATOM    270  CA  TYR A  19       2.985  -0.417   6.291  1.00  0.78           C  
ATOM    271  C   TYR A  19       3.515  -1.429   5.296  1.00  0.78           C  
ATOM    272  O   TYR A  19       2.797  -2.365   4.931  1.00  0.78           O  
ATOM    273  CB  TYR A  19       2.550   0.870   5.604  1.00  0.78           C  
ATOM    274  CG  TYR A  19       1.420   1.536   6.278  1.00  0.78           C  
ATOM    275  CD1 TYR A  19       1.604   2.608   7.133  1.00  0.78           C  
ATOM    276  CD2 TYR A  19       0.168   1.074   6.019  1.00  0.78           C  
ATOM    277  CE1 TYR A  19       0.525   3.193   7.738  1.00  0.78           C  
ATOM    278  CE2 TYR A  19      -0.882   1.651   6.590  1.00  0.78           C  
ATOM    279  CZ  TYR A  19      -0.724   2.695   7.453  1.00  0.78           C  
ATOM    280  OH  TYR A  19      -1.823   3.227   7.992  1.00  0.78           O  
ATOM    281  H   TYR A  19       4.247   0.856   7.503  1.00  0.78           H  
ATOM    282  HA  TYR A  19       2.111  -0.865   6.758  1.00  0.78           H  
ATOM    283 1HB  TYR A  19       3.387   1.560   5.605  1.00  0.78           H  
ATOM    284 2HB  TYR A  19       2.282   0.688   4.583  1.00  0.78           H  
ATOM    285  HD1 TYR A  19       2.582   2.977   7.324  1.00  0.78           H  
ATOM    286  HD2 TYR A  19       0.015   0.240   5.346  1.00  0.78           H  
ATOM    287  HE1 TYR A  19       0.661   4.039   8.421  1.00  0.78           H  
ATOM    288  HE2 TYR A  19      -1.870   1.274   6.364  1.00  0.78           H  
ATOM    289  HH  TYR A  19      -1.645   3.628   8.850  1.00  0.78           H  
ATOM    290  N   ARG A  20       4.781  -1.303   4.896  1.00  0.75           N  
ATOM    291  CA  ARG A  20       5.361  -2.286   4.006  1.00  0.75           C  
ATOM    292  C   ARG A  20       5.287  -3.652   4.668  1.00  0.75           C  
ATOM    293  O   ARG A  20       4.843  -4.615   4.045  1.00  0.75           O  
ATOM    294  CB  ARG A  20       6.814  -1.951   3.672  1.00  0.75           C  
ATOM    295  CG  ARG A  20       7.479  -2.886   2.652  1.00  0.75           C  
ATOM    296  CD  ARG A  20       8.918  -2.499   2.319  1.00  0.75           C  
ATOM    297  NE  ARG A  20       9.043  -1.205   1.608  1.00  0.75           N  
ATOM    298  CZ  ARG A  20       9.546  -0.059   2.148  1.00  0.75           C  
ATOM    299  NH1 ARG A  20       9.961  -0.045   3.386  1.00  0.75           N  
ATOM    300  NH2 ARG A  20       9.614   1.060   1.425  1.00  0.75           N  
ATOM    301  H   ARG A  20       5.344  -0.508   5.187  1.00  0.75           H  
ATOM    302  HA  ARG A  20       4.789  -2.317   3.083  1.00  0.75           H  
ATOM    303 1HB  ARG A  20       6.868  -0.951   3.280  1.00  0.75           H  
ATOM    304 2HB  ARG A  20       7.408  -1.972   4.584  1.00  0.75           H  
ATOM    305 1HG  ARG A  20       7.482  -3.908   3.047  1.00  0.75           H  
ATOM    306 2HG  ARG A  20       6.904  -2.868   1.726  1.00  0.75           H  
ATOM    307 1HD  ARG A  20       9.485  -2.429   3.247  1.00  0.75           H  
ATOM    308 2HD  ARG A  20       9.355  -3.275   1.691  1.00  0.75           H  
ATOM    309  HE  ARG A  20       8.730  -1.170   0.647  1.00  0.75           H  
ATOM    310 1HH1 ARG A  20       9.912  -0.871   3.950  1.00  0.75           H  
ATOM    311 2HH1 ARG A  20      10.321   0.834   3.792  1.00  0.75           H  
ATOM    312 1HH2 ARG A  20       9.298   1.070   0.470  1.00  0.75           H  
ATOM    313 2HH2 ARG A  20       9.968   1.941   1.864  1.00  0.75           H  
ATOM    314  N   ALA A  21       5.695  -3.735   5.946  1.00  0.73           N  
ATOM    315  CA  ALA A  21       5.663  -5.006   6.667  1.00  0.73           C  
ATOM    316  C   ALA A  21       4.241  -5.569   6.816  1.00  0.73           C  
ATOM    317  O   ALA A  21       4.050  -6.783   6.709  1.00  0.73           O  
ATOM    318  CB  ALA A  21       6.310  -4.843   8.027  1.00  0.73           C  
ATOM    319  H   ALA A  21       6.042  -2.903   6.434  1.00  0.73           H  
ATOM    320  HA  ALA A  21       6.244  -5.726   6.092  1.00  0.73           H  
ATOM    321 1HB  ALA A  21       6.322  -5.800   8.543  1.00  0.73           H  
ATOM    322 2HB  ALA A  21       7.328  -4.482   7.900  1.00  0.73           H  
ATOM    323 3HB  ALA A  21       5.745  -4.127   8.599  1.00  0.73           H  
ATOM    324  N   VAL A  22       3.231  -4.710   7.025  1.00  0.72           N  
ATOM    325  CA  VAL A  22       1.858  -5.209   7.151  1.00  0.72           C  
ATOM    326  C   VAL A  22       1.453  -5.821   5.826  1.00  0.72           C  
ATOM    327  O   VAL A  22       0.855  -6.897   5.789  1.00  0.72           O  
ATOM    328  CB  VAL A  22       0.832  -4.103   7.500  1.00  0.72           C  
ATOM    329  CG1 VAL A  22      -0.588  -4.671   7.432  1.00  0.72           C  
ATOM    330  CG2 VAL A  22       1.062  -3.569   8.858  1.00  0.72           C  
ATOM    331  H   VAL A  22       3.431  -3.717   7.129  1.00  0.72           H  
ATOM    332  HA  VAL A  22       1.829  -5.977   7.922  1.00  0.72           H  
ATOM    333  HB  VAL A  22       0.918  -3.298   6.767  1.00  0.72           H  
ATOM    334 1HG1 VAL A  22      -1.306  -3.881   7.661  1.00  0.72           H  
ATOM    335 2HG1 VAL A  22      -0.776  -5.055   6.429  1.00  0.72           H  
ATOM    336 3HG1 VAL A  22      -0.698  -5.475   8.154  1.00  0.72           H  
ATOM    337 1HG2 VAL A  22       0.321  -2.807   9.054  1.00  0.72           H  
ATOM    338 2HG2 VAL A  22       0.956  -4.360   9.562  1.00  0.72           H  
ATOM    339 3HG2 VAL A  22       2.051  -3.146   8.925  1.00  0.72           H  
ATOM    340  N   GLY A  23       1.779  -5.120   4.736  1.00  0.72           N  
ATOM    341  CA  GLY A  23       1.494  -5.569   3.384  1.00  0.72           C  
ATOM    342  C   GLY A  23       2.155  -6.913   3.104  1.00  0.72           C  
ATOM    343  O   GLY A  23       1.491  -7.874   2.689  1.00  0.72           O  
ATOM    344  H   GLY A  23       2.260  -4.227   4.852  1.00  0.72           H  
ATOM    345 1HA  GLY A  23       0.417  -5.643   3.241  1.00  0.72           H  
ATOM    346 2HA  GLY A  23       1.869  -4.826   2.680  1.00  0.72           H  
ATOM    347  N   ASP A  24       3.471  -6.990   3.322  1.00  0.73           N  
ATOM    348  CA  ASP A  24       4.199  -8.223   3.064  1.00  0.73           C  
ATOM    349  C   ASP A  24       3.680  -9.374   3.911  1.00  0.73           C  
ATOM    350  O   ASP A  24       3.526 -10.491   3.412  1.00  0.73           O  
ATOM    351  CB  ASP A  24       5.693  -8.034   3.334  1.00  0.73           C  
ATOM    352  CG  ASP A  24       6.419  -7.182   2.274  1.00  0.73           C  
ATOM    353  OD1 ASP A  24       5.855  -6.943   1.228  1.00  0.73           O  
ATOM    354  OD2 ASP A  24       7.546  -6.801   2.515  1.00  0.73           O  
ATOM    355  H   ASP A  24       3.970  -6.171   3.669  1.00  0.73           H  
ATOM    356  HA  ASP A  24       4.065  -8.485   2.015  1.00  0.73           H  
ATOM    357 1HB  ASP A  24       5.813  -7.546   4.303  1.00  0.73           H  
ATOM    358 2HB  ASP A  24       6.178  -9.006   3.397  1.00  0.73           H  
ATOM    359  N   LEU A  25       3.362  -9.115   5.178  1.00  0.73           N  
ATOM    360  CA  LEU A  25       2.859 -10.185   6.014  1.00  0.73           C  
ATOM    361  C   LEU A  25       1.474 -10.600   5.553  1.00  0.73           C  
ATOM    362  O   LEU A  25       1.198 -11.793   5.458  1.00  0.73           O  
ATOM    363  CB  LEU A  25       2.887  -9.809   7.492  1.00  0.73           C  
ATOM    364  CG  LEU A  25       2.420 -10.910   8.423  1.00  0.73           C  
ATOM    365  CD1 LEU A  25       3.273 -12.160   8.203  1.00  0.73           C  
ATOM    366  CD2 LEU A  25       2.548 -10.436   9.853  1.00  0.73           C  
ATOM    367  H   LEU A  25       3.497  -8.186   5.577  1.00  0.73           H  
ATOM    368  HA  LEU A  25       3.516 -11.040   5.896  1.00  0.73           H  
ATOM    369 1HB  LEU A  25       3.903  -9.528   7.766  1.00  0.73           H  
ATOM    370 2HB  LEU A  25       2.240  -8.937   7.639  1.00  0.73           H  
ATOM    371  HG  LEU A  25       1.398 -11.146   8.205  1.00  0.73           H  
ATOM    372 1HD1 LEU A  25       2.933 -12.953   8.868  1.00  0.73           H  
ATOM    373 2HD1 LEU A  25       3.174 -12.488   7.172  1.00  0.73           H  
ATOM    374 3HD1 LEU A  25       4.315 -11.933   8.413  1.00  0.73           H  
ATOM    375 1HD2 LEU A  25       2.207 -11.215  10.537  1.00  0.73           H  
ATOM    376 2HD2 LEU A  25       3.590 -10.198  10.062  1.00  0.73           H  
ATOM    377 3HD2 LEU A  25       1.957  -9.554   9.985  1.00  0.73           H  
ATOM    378  N   ALA A  26       0.596  -9.640   5.237  1.00  0.73           N  
ATOM    379  CA  ALA A  26      -0.746  -9.989   4.782  1.00  0.73           C  
ATOM    380  C   ALA A  26      -0.652 -10.863   3.543  1.00  0.73           C  
ATOM    381  O   ALA A  26      -1.382 -11.846   3.416  1.00  0.73           O  
ATOM    382  CB  ALA A  26      -1.548  -8.738   4.466  1.00  0.73           C  
ATOM    383  H   ALA A  26       0.845  -8.658   5.326  1.00  0.73           H  
ATOM    384  HA  ALA A  26      -1.247 -10.548   5.569  1.00  0.73           H  
ATOM    385 1HB  ALA A  26      -2.548  -9.021   4.135  1.00  0.73           H  
ATOM    386 2HB  ALA A  26      -1.619  -8.118   5.356  1.00  0.73           H  
ATOM    387 3HB  ALA A  26      -1.047  -8.180   3.678  1.00  0.73           H  
ATOM    388  N   THR A  27       0.308 -10.551   2.662  1.00  0.74           N  
ATOM    389  CA  THR A  27       0.516 -11.331   1.456  1.00  0.74           C  
ATOM    390  C   THR A  27       0.974 -12.743   1.805  1.00  0.74           C  
ATOM    391  O   THR A  27       0.430 -13.725   1.300  1.00  0.74           O  
ATOM    392  CB  THR A  27       1.574 -10.681   0.545  1.00  0.74           C  
ATOM    393  OG1 THR A  27       1.142  -9.371   0.145  1.00  0.74           O  
ATOM    394  CG2 THR A  27       1.803 -11.553  -0.680  1.00  0.74           C  
ATOM    395  H   THR A  27       0.879  -9.718   2.815  1.00  0.74           H  
ATOM    396  HA  THR A  27      -0.428 -11.394   0.915  1.00  0.74           H  
ATOM    397  HB  THR A  27       2.509 -10.585   1.089  1.00  0.74           H  
ATOM    398  HG1 THR A  27       1.061  -8.811   0.950  1.00  0.74           H  
ATOM    399 1HG2 THR A  27       2.559 -11.097  -1.316  1.00  0.74           H  
ATOM    400 2HG2 THR A  27       2.144 -12.534  -0.357  1.00  0.74           H  
ATOM    401 3HG2 THR A  27       0.872 -11.657  -1.237  1.00  0.74           H  
ATOM    402  N   ARG A  28       1.952 -12.866   2.709  1.00  0.74           N  
ATOM    403  CA  ARG A  28       2.456 -14.185   3.085  1.00  0.74           C  
ATOM    404  C   ARG A  28       1.347 -15.021   3.715  1.00  0.74           C  
ATOM    405  O   ARG A  28       1.237 -16.221   3.456  1.00  0.74           O  
ATOM    406  CB  ARG A  28       3.606 -14.050   4.067  1.00  0.74           C  
ATOM    407  CG  ARG A  28       4.887 -13.493   3.499  1.00  0.74           C  
ATOM    408  CD  ARG A  28       5.859 -13.143   4.578  1.00  0.74           C  
ATOM    409  NE  ARG A  28       6.389 -14.311   5.285  1.00  0.74           N  
ATOM    410  CZ  ARG A  28       6.931 -14.266   6.523  1.00  0.74           C  
ATOM    411  NH1 ARG A  28       6.977 -13.127   7.180  1.00  0.74           N  
ATOM    412  NH2 ARG A  28       7.424 -15.361   7.078  1.00  0.74           N  
ATOM    413  H   ARG A  28       2.378 -12.029   3.111  1.00  0.74           H  
ATOM    414  HA  ARG A  28       2.816 -14.692   2.189  1.00  0.74           H  
ATOM    415 1HB  ARG A  28       3.301 -13.409   4.888  1.00  0.74           H  
ATOM    416 2HB  ARG A  28       3.839 -15.031   4.473  1.00  0.74           H  
ATOM    417 1HG  ARG A  28       5.345 -14.245   2.862  1.00  0.74           H  
ATOM    418 2HG  ARG A  28       4.677 -12.608   2.908  1.00  0.74           H  
ATOM    419 1HD  ARG A  28       6.695 -12.602   4.138  1.00  0.74           H  
ATOM    420 2HD  ARG A  28       5.363 -12.503   5.306  1.00  0.74           H  
ATOM    421  HE  ARG A  28       6.371 -15.205   4.808  1.00  0.74           H  
ATOM    422 1HH1 ARG A  28       6.607 -12.286   6.758  1.00  0.74           H  
ATOM    423 2HH1 ARG A  28       7.387 -13.092   8.103  1.00  0.74           H  
ATOM    424 1HH2 ARG A  28       7.414 -16.235   6.572  1.00  0.74           H  
ATOM    425 2HH2 ARG A  28       7.830 -15.319   8.001  1.00  0.74           H  
ATOM    426  N   ILE A  29       0.503 -14.378   4.523  1.00  0.74           N  
ATOM    427  CA  ILE A  29      -0.607 -15.047   5.177  1.00  0.74           C  
ATOM    428  C   ILE A  29      -1.636 -15.468   4.140  1.00  0.74           C  
ATOM    429  O   ILE A  29      -2.122 -16.591   4.183  1.00  0.74           O  
ATOM    430  CB  ILE A  29      -1.288 -14.146   6.205  1.00  0.74           C  
ATOM    431  CG1 ILE A  29      -0.409 -13.843   7.333  1.00  0.74           C  
ATOM    432  CG2 ILE A  29      -2.546 -14.848   6.724  1.00  0.74           C  
ATOM    433  CD1 ILE A  29      -0.957 -12.732   8.150  1.00  0.74           C  
ATOM    434  H   ILE A  29       0.653 -13.387   4.707  1.00  0.74           H  
ATOM    435  HA  ILE A  29      -0.237 -15.938   5.680  1.00  0.74           H  
ATOM    436  HB  ILE A  29      -1.540 -13.208   5.738  1.00  0.74           H  
ATOM    437 1HG1 ILE A  29      -0.307 -14.727   7.939  1.00  0.74           H  
ATOM    438 2HG1 ILE A  29       0.568 -13.559   6.974  1.00  0.74           H  
ATOM    439 1HG2 ILE A  29      -3.048 -14.210   7.444  1.00  0.74           H  
ATOM    440 2HG2 ILE A  29      -3.213 -15.053   5.896  1.00  0.74           H  
ATOM    441 3HG2 ILE A  29      -2.267 -15.784   7.201  1.00  0.74           H  
ATOM    442 1HD1 ILE A  29      -0.294 -12.531   8.988  1.00  0.74           H  
ATOM    443 2HD1 ILE A  29      -1.033 -11.857   7.519  1.00  0.74           H  
ATOM    444 3HD1 ILE A  29      -1.941 -12.986   8.522  1.00  0.74           H  
ATOM    445  N   ALA A  30      -1.978 -14.572   3.201  1.00  0.74           N  
ATOM    446  CA  ALA A  30      -2.963 -14.873   2.160  1.00  0.74           C  
ATOM    447  C   ALA A  30      -2.540 -16.064   1.352  1.00  0.74           C  
ATOM    448  O   ALA A  30      -3.325 -16.986   1.101  1.00  0.74           O  
ATOM    449  CB  ALA A  30      -3.086 -13.690   1.212  1.00  0.74           C  
ATOM    450  H   ALA A  30      -1.559 -13.644   3.214  1.00  0.74           H  
ATOM    451  HA  ALA A  30      -3.920 -15.090   2.632  1.00  0.74           H  
ATOM    452 1HB  ALA A  30      -3.801 -13.898   0.436  1.00  0.74           H  
ATOM    453 2HB  ALA A  30      -3.400 -12.811   1.765  1.00  0.74           H  
ATOM    454 3HB  ALA A  30      -2.121 -13.492   0.755  1.00  0.74           H  
ATOM    455  N   ARG A  31      -1.263 -16.065   1.002  1.00  0.75           N  
ATOM    456  CA  ARG A  31      -0.663 -17.128   0.246  1.00  0.75           C  
ATOM    457  C   ARG A  31      -0.587 -18.401   1.074  1.00  0.75           C  
ATOM    458  O   ARG A  31      -0.742 -19.507   0.553  1.00  0.75           O  
ATOM    459  CB  ARG A  31       0.710 -16.717  -0.183  1.00  0.75           C  
ATOM    460  CG  ARG A  31       0.844 -15.672  -1.223  1.00  0.75           C  
ATOM    461  CD  ARG A  31       2.310 -15.461  -1.469  1.00  0.75           C  
ATOM    462  NE  ARG A  31       2.631 -14.619  -2.618  1.00  0.75           N  
ATOM    463  CZ  ARG A  31       3.783 -13.962  -2.770  1.00  0.75           C  
ATOM    464  NH1 ARG A  31       4.721 -13.990  -1.834  1.00  0.75           N  
ATOM    465  NH2 ARG A  31       3.956 -13.294  -3.885  1.00  0.75           N  
ATOM    466  H   ARG A  31      -0.679 -15.266   1.250  1.00  0.75           H  
ATOM    467  HA  ARG A  31      -1.271 -17.320  -0.633  1.00  0.75           H  
ATOM    468 1HB  ARG A  31       1.237 -16.345   0.690  1.00  0.75           H  
ATOM    469 2HB  ARG A  31       1.220 -17.553  -0.550  1.00  0.75           H  
ATOM    470 1HG  ARG A  31       0.321 -15.972  -2.087  1.00  0.75           H  
ATOM    471 2HG  ARG A  31       0.421 -14.744  -0.874  1.00  0.75           H  
ATOM    472 1HD  ARG A  31       2.737 -14.997  -0.584  1.00  0.75           H  
ATOM    473 2HD  ARG A  31       2.783 -16.431  -1.622  1.00  0.75           H  
ATOM    474  HE  ARG A  31       1.985 -14.564  -3.421  1.00  0.75           H  
ATOM    475 1HH1 ARG A  31       4.587 -14.535  -0.966  1.00  0.75           H  
ATOM    476 2HH1 ARG A  31       5.584 -13.491  -1.975  1.00  0.75           H  
ATOM    477 1HH2 ARG A  31       3.204 -13.336  -4.595  1.00  0.75           H  
ATOM    478 2HH2 ARG A  31       4.807 -12.783  -4.055  1.00  0.75           H  
ATOM    479  N   GLY A  32      -0.323 -18.249   2.365  1.00  0.76           N  
ATOM    480  CA  GLY A  32      -0.264 -19.358   3.293  1.00  0.76           C  
ATOM    481  C   GLY A  32      -1.614 -20.042   3.343  1.00  0.76           C  
ATOM    482  O   GLY A  32      -1.728 -21.244   3.103  1.00  0.76           O  
ATOM    483  H   GLY A  32      -0.142 -17.321   2.738  1.00  0.76           H  
ATOM    484 1HA  GLY A  32       0.509 -20.069   3.012  1.00  0.76           H  
ATOM    485 2HA  GLY A  32      -0.003 -18.970   4.269  1.00  0.76           H  
ATOM    486  N   LEU A  33      -2.656 -19.259   3.566  1.00  0.78           N  
ATOM    487  CA  LEU A  33      -3.987 -19.801   3.668  1.00  0.78           C  
ATOM    488  C   LEU A  33      -4.325 -20.516   2.369  1.00  0.78           C  
ATOM    489  O   LEU A  33      -4.837 -21.642   2.396  1.00  0.78           O  
ATOM    490  CB  LEU A  33      -4.952 -18.635   3.952  1.00  0.78           C  
ATOM    491  CG  LEU A  33      -4.829 -18.000   5.350  1.00  0.78           C  
ATOM    492  CD1 LEU A  33      -5.656 -16.699   5.389  1.00  0.78           C  
ATOM    493  CD2 LEU A  33      -5.302 -19.023   6.406  1.00  0.78           C  
ATOM    494  H   LEU A  33      -2.502 -18.267   3.717  1.00  0.78           H  
ATOM    495  HA  LEU A  33      -4.026 -20.517   4.485  1.00  0.78           H  
ATOM    496 1HB  LEU A  33      -4.778 -17.850   3.213  1.00  0.78           H  
ATOM    497 2HB  LEU A  33      -5.966 -18.984   3.851  1.00  0.78           H  
ATOM    498  HG  LEU A  33      -3.798 -17.746   5.547  1.00  0.78           H  
ATOM    499 1HD1 LEU A  33      -5.570 -16.237   6.373  1.00  0.78           H  
ATOM    500 2HD1 LEU A  33      -5.277 -16.009   4.631  1.00  0.78           H  
ATOM    501 3HD1 LEU A  33      -6.684 -16.913   5.183  1.00  0.78           H  
ATOM    502 1HD2 LEU A  33      -5.212 -18.586   7.400  1.00  0.78           H  
ATOM    503 2HD2 LEU A  33      -6.335 -19.295   6.221  1.00  0.78           H  
ATOM    504 3HD2 LEU A  33      -4.684 -19.918   6.347  1.00  0.78           H  
ATOM    505  N   ALA A  34      -3.954 -19.918   1.228  1.00  0.79           N  
ATOM    506  CA  ALA A  34      -4.156 -20.547  -0.069  1.00  0.79           C  
ATOM    507  C   ALA A  34      -3.380 -21.867  -0.192  1.00  0.79           C  
ATOM    508  O   ALA A  34      -3.884 -22.831  -0.776  1.00  0.79           O  
ATOM    509  CB  ALA A  34      -3.746 -19.609  -1.173  1.00  0.79           C  
ATOM    510  H   ALA A  34      -3.551 -18.981   1.256  1.00  0.79           H  
ATOM    511  HA  ALA A  34      -5.217 -20.766  -0.169  1.00  0.79           H  
ATOM    512 1HB  ALA A  34      -3.936 -20.066  -2.139  1.00  0.79           H  
ATOM    513 2HB  ALA A  34      -4.321 -18.704  -1.075  1.00  0.79           H  
ATOM    514 3HB  ALA A  34      -2.688 -19.375  -1.090  1.00  0.79           H  
ATOM    515  N   ALA A  35      -2.165 -21.937   0.381  1.00  0.81           N  
ATOM    516  CA  ALA A  35      -1.329 -23.144   0.334  1.00  0.81           C  
ATOM    517  C   ALA A  35      -2.045 -24.312   0.979  1.00  0.81           C  
ATOM    518  O   ALA A  35      -1.913 -25.459   0.551  1.00  0.81           O  
ATOM    519  CB  ALA A  35      -0.003 -22.927   1.030  1.00  0.81           C  
ATOM    520  H   ALA A  35      -1.784 -21.109   0.837  1.00  0.81           H  
ATOM    521  HA  ALA A  35      -1.145 -23.383  -0.712  1.00  0.81           H  
ATOM    522 1HB  ALA A  35       0.600 -23.828   0.952  1.00  0.81           H  
ATOM    523 2HB  ALA A  35       0.514 -22.101   0.557  1.00  0.81           H  
ATOM    524 3HB  ALA A  35      -0.154 -22.701   2.071  1.00  0.81           H  
ATOM    525  N   PHE A  36      -2.848 -23.998   1.991  1.00  0.82           N  
ATOM    526  CA  PHE A  36      -3.623 -24.987   2.723  1.00  0.82           C  
ATOM    527  C   PHE A  36      -5.038 -25.132   2.171  1.00  0.82           C  
ATOM    528  O   PHE A  36      -5.919 -25.715   2.808  1.00  0.82           O  
ATOM    529  CB  PHE A  36      -3.590 -24.654   4.205  1.00  0.82           C  
ATOM    530  CG  PHE A  36      -2.230 -24.974   4.738  1.00  0.82           C  
ATOM    531  CD1 PHE A  36      -1.248 -24.025   4.816  1.00  0.82           C  
ATOM    532  CD2 PHE A  36      -1.933 -26.258   5.139  1.00  0.82           C  
ATOM    533  CE1 PHE A  36       0.010 -24.340   5.275  1.00  0.82           C  
ATOM    534  CE2 PHE A  36      -0.686 -26.585   5.607  1.00  0.82           C  
ATOM    535  CZ  PHE A  36       0.291 -25.628   5.674  1.00  0.82           C  
ATOM    536  H   PHE A  36      -2.870 -23.018   2.290  1.00  0.82           H  
ATOM    537  HA  PHE A  36      -3.128 -25.951   2.605  1.00  0.82           H  
ATOM    538 1HB  PHE A  36      -3.792 -23.588   4.354  1.00  0.82           H  
ATOM    539 2HB  PHE A  36      -4.333 -25.236   4.746  1.00  0.82           H  
ATOM    540  HD1 PHE A  36      -1.472 -23.026   4.504  1.00  0.82           H  
ATOM    541  HD2 PHE A  36      -2.703 -27.019   5.076  1.00  0.82           H  
ATOM    542  HE1 PHE A  36       0.777 -23.574   5.326  1.00  0.82           H  
ATOM    543  HE2 PHE A  36      -0.472 -27.603   5.919  1.00  0.82           H  
ATOM    544  HZ  PHE A  36       1.283 -25.889   6.053  1.00  0.82           H  
ATOM    545  N   GLY A  37      -5.224 -24.646   0.942  1.00  0.82           N  
ATOM    546  CA  GLY A  37      -6.457 -24.761   0.188  1.00  0.82           C  
ATOM    547  C   GLY A  37      -7.504 -23.679   0.413  1.00  0.82           C  
ATOM    548  O   GLY A  37      -8.617 -23.806  -0.105  1.00  0.82           O  
ATOM    549  H   GLY A  37      -4.463 -24.156   0.481  1.00  0.82           H  
ATOM    550 1HA  GLY A  37      -6.198 -24.773  -0.870  1.00  0.82           H  
ATOM    551 2HA  GLY A  37      -6.899 -25.730   0.400  1.00  0.82           H  
ATOM    552  N   ALA A  38      -7.214 -22.642   1.199  1.00  0.82           N  
ATOM    553  CA  ALA A  38      -8.256 -21.645   1.404  1.00  0.82           C  
ATOM    554  C   ALA A  38      -8.579 -20.949   0.096  1.00  0.82           C  
ATOM    555  O   ALA A  38      -7.675 -20.568  -0.661  1.00  0.82           O  
ATOM    556  CB  ALA A  38      -7.862 -20.610   2.424  1.00  0.82           C  
ATOM    557  H   ALA A  38      -6.295 -22.520   1.622  1.00  0.82           H  
ATOM    558  HA  ALA A  38      -9.148 -22.163   1.756  1.00  0.82           H  
ATOM    559 1HB  ALA A  38      -8.694 -19.942   2.541  1.00  0.82           H  
ATOM    560 2HB  ALA A  38      -7.628 -21.061   3.367  1.00  0.82           H  
ATOM    561 3HB  ALA A  38      -7.007 -20.076   2.059  1.00  0.82           H  
ATOM    562  N   ARG A  39      -9.858 -20.729  -0.141  1.00  0.80           N  
ATOM    563  CA  ARG A  39     -10.320 -20.041  -1.341  1.00  0.80           C  
ATOM    564  C   ARG A  39     -11.459 -19.079  -1.079  1.00  0.80           C  
ATOM    565  O   ARG A  39     -12.049 -19.071   0.002  1.00  0.80           O  
ATOM    566  CB  ARG A  39     -10.767 -21.024  -2.410  1.00  0.80           C  
ATOM    567  CG  ARG A  39      -9.685 -21.941  -2.988  1.00  0.80           C  
ATOM    568  CD  ARG A  39      -8.709 -21.167  -3.816  1.00  0.80           C  
ATOM    569  NE  ARG A  39      -7.750 -22.025  -4.484  1.00  0.80           N  
ATOM    570  CZ  ARG A  39      -6.582 -22.455  -3.960  1.00  0.80           C  
ATOM    571  NH1 ARG A  39      -6.215 -22.127  -2.742  1.00  0.80           N  
ATOM    572  NH2 ARG A  39      -5.793 -23.230  -4.690  1.00  0.80           N  
ATOM    573  H   ARG A  39     -10.538 -21.118   0.518  1.00  0.80           H  
ATOM    574  HA  ARG A  39      -9.485 -19.468  -1.742  1.00  0.80           H  
ATOM    575 1HB  ARG A  39     -11.543 -21.667  -1.988  1.00  0.80           H  
ATOM    576 2HB  ARG A  39     -11.215 -20.486  -3.241  1.00  0.80           H  
ATOM    577 1HG  ARG A  39      -9.148 -22.448  -2.197  1.00  0.80           H  
ATOM    578 2HG  ARG A  39     -10.155 -22.684  -3.630  1.00  0.80           H  
ATOM    579 1HD  ARG A  39      -9.248 -20.602  -4.575  1.00  0.80           H  
ATOM    580 2HD  ARG A  39      -8.158 -20.475  -3.179  1.00  0.80           H  
ATOM    581  HE  ARG A  39      -7.971 -22.317  -5.425  1.00  0.80           H  
ATOM    582 1HH1 ARG A  39      -6.808 -21.531  -2.139  1.00  0.80           H  
ATOM    583 2HH1 ARG A  39      -5.333 -22.486  -2.375  1.00  0.80           H  
ATOM    584 1HH2 ARG A  39      -6.067 -23.490  -5.628  1.00  0.80           H  
ATOM    585 2HH2 ARG A  39      -4.918 -23.560  -4.310  1.00  0.80           H  
ATOM    586  N   LYS A  40     -11.763 -18.258  -2.078  1.00  0.77           N  
ATOM    587  CA  LYS A  40     -12.887 -17.348  -1.960  1.00  0.77           C  
ATOM    588  C   LYS A  40     -14.137 -18.117  -1.549  1.00  0.77           C  
ATOM    589  O   LYS A  40     -14.472 -19.136  -2.158  1.00  0.77           O  
ATOM    590  CB  LYS A  40     -13.124 -16.606  -3.278  1.00  0.77           C  
ATOM    591  CG  LYS A  40     -14.283 -15.600  -3.246  1.00  0.77           C  
ATOM    592  CD  LYS A  40     -14.400 -14.826  -4.562  1.00  0.77           C  
ATOM    593  CE  LYS A  40     -15.497 -13.768  -4.484  1.00  0.77           C  
ATOM    594  NZ  LYS A  40     -16.885 -14.364  -4.482  1.00  0.77           N  
ATOM    595  H   LYS A  40     -11.226 -18.274  -2.932  1.00  0.77           H  
ATOM    596  HA  LYS A  40     -12.656 -16.626  -1.190  1.00  0.77           H  
ATOM    597 1HB  LYS A  40     -12.219 -16.057  -3.546  1.00  0.77           H  
ATOM    598 2HB  LYS A  40     -13.322 -17.323  -4.070  1.00  0.77           H  
ATOM    599 1HG  LYS A  40     -15.217 -16.135  -3.071  1.00  0.77           H  
ATOM    600 2HG  LYS A  40     -14.137 -14.899  -2.428  1.00  0.77           H  
ATOM    601 1HD  LYS A  40     -13.448 -14.335  -4.783  1.00  0.77           H  
ATOM    602 2HD  LYS A  40     -14.634 -15.516  -5.372  1.00  0.77           H  
ATOM    603 1HE  LYS A  40     -15.361 -13.200  -3.567  1.00  0.77           H  
ATOM    604 2HE  LYS A  40     -15.406 -13.091  -5.333  1.00  0.77           H  
ATOM    605 1HZ  LYS A  40     -17.597 -13.597  -4.413  1.00  0.77           H  
ATOM    606 2HZ  LYS A  40     -17.036 -14.879  -5.331  1.00  0.77           H  
ATOM    607 3HZ  LYS A  40     -16.989 -14.975  -3.694  1.00  0.77           H  
ATOM    608  N   GLY A  41     -14.822 -17.622  -0.523  1.00  0.74           N  
ATOM    609  CA  GLY A  41     -16.039 -18.251   0.006  1.00  0.74           C  
ATOM    610  C   GLY A  41     -15.801 -19.127   1.251  1.00  0.74           C  
ATOM    611  O   GLY A  41     -16.762 -19.514   1.934  1.00  0.74           O  
ATOM    612  H   GLY A  41     -14.467 -16.771  -0.085  1.00  0.74           H  
ATOM    613 1HA  GLY A  41     -16.757 -17.469   0.254  1.00  0.74           H  
ATOM    614 2HA  GLY A  41     -16.493 -18.856  -0.776  1.00  0.74           H  
ATOM    615  N   ASP A  42     -14.535 -19.435   1.544  1.00  0.71           N  
ATOM    616  CA  ASP A  42     -14.181 -20.204   2.735  1.00  0.71           C  
ATOM    617  C   ASP A  42     -14.354 -19.379   3.975  1.00  0.71           C  
ATOM    618  O   ASP A  42     -14.502 -18.157   3.905  1.00  0.71           O  
ATOM    619  CB  ASP A  42     -12.768 -20.762   2.684  1.00  0.71           C  
ATOM    620  CG  ASP A  42     -12.658 -21.986   1.856  1.00  0.71           C  
ATOM    621  OD1 ASP A  42     -13.646 -22.630   1.607  1.00  0.71           O  
ATOM    622  OD2 ASP A  42     -11.571 -22.291   1.458  1.00  0.71           O  
ATOM    623  H   ASP A  42     -13.782 -19.127   0.925  1.00  0.71           H  
ATOM    624  HA  ASP A  42     -14.860 -21.053   2.804  1.00  0.71           H  
ATOM    625 1HB  ASP A  42     -12.099 -20.005   2.282  1.00  0.71           H  
ATOM    626 2HB  ASP A  42     -12.423 -20.987   3.693  1.00  0.71           H  
ATOM    627  N   ARG A  43     -14.393 -20.061   5.112  1.00  0.69           N  
ATOM    628  CA  ARG A  43     -14.582 -19.385   6.378  1.00  0.69           C  
ATOM    629  C   ARG A  43     -13.447 -19.656   7.385  1.00  0.69           C  
ATOM    630  O   ARG A  43     -13.101 -20.820   7.680  1.00  0.69           O  
ATOM    631  CB  ARG A  43     -15.912 -19.857   6.967  1.00  0.69           C  
ATOM    632  CG  ARG A  43     -17.230 -19.394   6.230  1.00  0.69           C  
ATOM    633  CD  ARG A  43     -17.604 -20.240   5.110  1.00  0.69           C  
ATOM    634  NE  ARG A  43     -17.836 -21.575   5.503  1.00  0.69           N  
ATOM    635  CZ  ARG A  43     -17.869 -22.588   4.618  1.00  0.69           C  
ATOM    636  NH1 ARG A  43     -17.709 -22.332   3.323  1.00  0.69           N  
ATOM    637  NH2 ARG A  43     -18.045 -23.819   5.041  1.00  0.69           N  
ATOM    638  H   ARG A  43     -14.293 -21.066   5.087  1.00  0.69           H  
ATOM    639  HA  ARG A  43     -14.631 -18.309   6.197  1.00  0.69           H  
ATOM    640 1HB  ARG A  43     -15.935 -20.948   6.953  1.00  0.69           H  
ATOM    641 2HB  ARG A  43     -15.979 -19.564   8.012  1.00  0.69           H  
ATOM    642 1HG  ARG A  43     -18.060 -19.395   6.924  1.00  0.69           H  
ATOM    643 2HG  ARG A  43     -17.096 -18.404   5.814  1.00  0.69           H  
ATOM    644 1HD  ARG A  43     -18.518 -19.860   4.670  1.00  0.69           H  
ATOM    645 2HD  ARG A  43     -16.848 -20.248   4.366  1.00  0.69           H  
ATOM    646  HE  ARG A  43     -17.987 -21.772   6.521  1.00  0.69           H  
ATOM    647 1HH1 ARG A  43     -17.556 -21.359   2.987  1.00  0.69           H  
ATOM    648 2HH1 ARG A  43     -17.725 -23.088   2.655  1.00  0.69           H  
ATOM    649 1HH2 ARG A  43     -18.105 -23.976   6.056  1.00  0.69           H  
ATOM    650 2HH2 ARG A  43     -18.064 -24.590   4.392  1.00  0.69           H  
ATOM    651  N   ILE A  44     -12.930 -18.557   7.942  1.00  0.68           N  
ATOM    652  CA  ILE A  44     -11.905 -18.551   8.991  1.00  0.68           C  
ATOM    653  C   ILE A  44     -12.413 -17.915  10.256  1.00  0.68           C  
ATOM    654  O   ILE A  44     -12.913 -16.795  10.213  1.00  0.68           O  
ATOM    655  CB  ILE A  44     -10.617 -17.780   8.596  1.00  0.68           C  
ATOM    656  CG1 ILE A  44      -9.902 -18.422   7.491  1.00  0.68           C  
ATOM    657  CG2 ILE A  44      -9.696 -17.669   9.774  1.00  0.68           C  
ATOM    658  CD1 ILE A  44      -8.827 -17.593   6.935  1.00  0.68           C  
ATOM    659  H   ILE A  44     -13.278 -17.652   7.614  1.00  0.68           H  
ATOM    660  HA  ILE A  44     -11.635 -19.580   9.213  1.00  0.68           H  
ATOM    661  HB  ILE A  44     -10.892 -16.773   8.263  1.00  0.68           H  
ATOM    662 1HG1 ILE A  44      -9.415 -19.260   7.857  1.00  0.68           H  
ATOM    663 2HG1 ILE A  44     -10.604 -18.725   6.738  1.00  0.68           H  
ATOM    664 1HG2 ILE A  44      -8.822 -17.109   9.479  1.00  0.68           H  
ATOM    665 2HG2 ILE A  44     -10.192 -17.157  10.570  1.00  0.68           H  
ATOM    666 3HG2 ILE A  44      -9.402 -18.667  10.112  1.00  0.68           H  
ATOM    667 1HD1 ILE A  44      -8.337 -18.157   6.162  1.00  0.68           H  
ATOM    668 2HD1 ILE A  44      -9.243 -16.694   6.521  1.00  0.68           H  
ATOM    669 3HD1 ILE A  44      -8.111 -17.339   7.714  1.00  0.68           H  
ATOM    670  N   VAL A  45     -12.247 -18.609  11.371  1.00  0.69           N  
ATOM    671  CA  VAL A  45     -12.626 -18.068  12.664  1.00  0.69           C  
ATOM    672  C   VAL A  45     -11.392 -17.702  13.457  1.00  0.69           C  
ATOM    673  O   VAL A  45     -10.479 -18.521  13.572  1.00  0.69           O  
ATOM    674  CB  VAL A  45     -13.479 -19.059  13.441  1.00  0.69           C  
ATOM    675  CG1 VAL A  45     -13.767 -18.507  14.758  1.00  0.69           C  
ATOM    676  CG2 VAL A  45     -14.789 -19.286  12.721  1.00  0.69           C  
ATOM    677  H   VAL A  45     -11.842 -19.545  11.308  1.00  0.69           H  
ATOM    678  HA  VAL A  45     -13.201 -17.170  12.512  1.00  0.69           H  
ATOM    679  HB  VAL A  45     -12.948 -19.997  13.534  1.00  0.69           H  
ATOM    680 1HG1 VAL A  45     -14.373 -19.194  15.285  1.00  0.69           H  
ATOM    681 2HG1 VAL A  45     -12.842 -18.337  15.308  1.00  0.69           H  
ATOM    682 3HG1 VAL A  45     -14.299 -17.564  14.633  1.00  0.69           H  
ATOM    683 1HG2 VAL A  45     -15.395 -19.991  13.267  1.00  0.69           H  
ATOM    684 2HG2 VAL A  45     -15.324 -18.383  12.650  1.00  0.69           H  
ATOM    685 3HG2 VAL A  45     -14.585 -19.662  11.728  1.00  0.69           H  
ATOM    686  N   VAL A  46     -11.354 -16.467  13.967  1.00  0.73           N  
ATOM    687  CA  VAL A  46     -10.181 -16.014  14.691  1.00  0.73           C  
ATOM    688  C   VAL A  46     -10.444 -15.655  16.168  1.00  0.73           C  
ATOM    689  O   VAL A  46     -11.387 -14.923  16.493  1.00  0.73           O  
ATOM    690  CB  VAL A  46      -9.553 -14.825  13.952  1.00  0.73           C  
ATOM    691  CG1 VAL A  46      -8.351 -14.380  14.655  1.00  0.73           C  
ATOM    692  CG2 VAL A  46      -9.210 -15.242  12.583  1.00  0.73           C  
ATOM    693  H   VAL A  46     -12.136 -15.839  13.790  1.00  0.73           H  
ATOM    694  HA  VAL A  46      -9.460 -16.816  14.660  1.00  0.73           H  
ATOM    695  HB  VAL A  46     -10.258 -13.991  13.920  1.00  0.73           H  
ATOM    696 1HG1 VAL A  46      -7.919 -13.573  14.105  1.00  0.73           H  
ATOM    697 2HG1 VAL A  46      -8.606 -14.062  15.652  1.00  0.73           H  
ATOM    698 3HG1 VAL A  46      -7.646 -15.211  14.693  1.00  0.73           H  
ATOM    699 1HG2 VAL A  46      -8.760 -14.415  12.057  1.00  0.73           H  
ATOM    700 2HG2 VAL A  46      -8.539 -16.045  12.604  1.00  0.73           H  
ATOM    701 3HG2 VAL A  46     -10.112 -15.549  12.085  1.00  0.73           H  
ATOM    702  N   SER A  47      -9.577 -16.175  17.050  1.00  0.78           N  
ATOM    703  CA  SER A  47      -9.622 -15.953  18.502  1.00  0.78           C  
ATOM    704  C   SER A  47      -8.323 -15.376  19.066  1.00  0.78           C  
ATOM    705  O   SER A  47      -7.777 -15.903  20.044  1.00  0.78           O  
ATOM    706  CB  SER A  47      -9.861 -17.228  19.260  1.00  0.78           C  
ATOM    707  OG  SER A  47     -11.073 -17.831  18.952  1.00  0.78           O  
ATOM    708  H   SER A  47      -8.842 -16.775  16.675  1.00  0.78           H  
ATOM    709  HA  SER A  47     -10.431 -15.249  18.718  1.00  0.78           H  
ATOM    710 1HB  SER A  47      -9.044 -17.913  19.049  1.00  0.78           H  
ATOM    711 2HB  SER A  47      -9.830 -17.014  20.327  1.00  0.78           H  
ATOM    712  HG  SER A  47     -11.737 -17.147  19.100  1.00  0.78           H  
ATOM    713  N   LEU A  48      -7.776 -14.367  18.418  1.00  0.84           N  
ATOM    714  CA  LEU A  48      -6.548 -13.742  18.908  1.00  0.84           C  
ATOM    715  C   LEU A  48      -6.907 -12.629  19.864  1.00  0.84           C  
ATOM    716  O   LEU A  48      -7.963 -12.012  19.719  1.00  0.84           O  
ATOM    717  CB  LEU A  48      -5.734 -13.155  17.765  1.00  0.84           C  
ATOM    718  CG  LEU A  48      -5.324 -14.140  16.747  1.00  0.84           C  
ATOM    719  CD1 LEU A  48      -4.591 -13.510  15.608  1.00  0.84           C  
ATOM    720  CD2 LEU A  48      -4.513 -15.045  17.385  1.00  0.84           C  
ATOM    721  H   LEU A  48      -8.245 -13.993  17.607  1.00  0.84           H  
ATOM    722  HA  LEU A  48      -5.948 -14.481  19.438  1.00  0.84           H  
ATOM    723 1HB  LEU A  48      -6.310 -12.418  17.314  1.00  0.84           H  
ATOM    724 2HB  LEU A  48      -4.834 -12.689  18.181  1.00  0.84           H  
ATOM    725  HG  LEU A  48      -6.191 -14.647  16.379  1.00  0.84           H  
ATOM    726 1HD1 LEU A  48      -4.297 -14.292  14.919  1.00  0.84           H  
ATOM    727 2HD1 LEU A  48      -5.218 -12.806  15.105  1.00  0.84           H  
ATOM    728 3HD1 LEU A  48      -3.705 -13.002  15.983  1.00  0.84           H  
ATOM    729 1HD2 LEU A  48      -4.238 -15.817  16.699  1.00  0.84           H  
ATOM    730 2HD2 LEU A  48      -3.633 -14.536  17.762  1.00  0.84           H  
ATOM    731 3HD2 LEU A  48      -5.057 -15.447  18.197  1.00  0.84           H  
ATOM    732  N   GLY A  49      -6.036 -12.343  20.822  1.00  0.89           N  
ATOM    733  CA  GLY A  49      -6.274 -11.205  21.696  1.00  0.89           C  
ATOM    734  C   GLY A  49      -5.752  -9.962  20.994  1.00  0.89           C  
ATOM    735  O   GLY A  49      -5.499  -9.981  19.785  1.00  0.89           O  
ATOM    736  H   GLY A  49      -5.185 -12.910  20.952  1.00  0.89           H  
ATOM    737 1HA  GLY A  49      -7.339 -11.105  21.908  1.00  0.89           H  
ATOM    738 2HA  GLY A  49      -5.755 -11.349  22.643  1.00  0.89           H  
ATOM    739  N   ASN A  50      -5.510  -8.891  21.732  1.00  0.92           N  
ATOM    740  CA  ASN A  50      -5.066  -7.676  21.071  1.00  0.92           C  
ATOM    741  C   ASN A  50      -3.602  -7.674  20.708  1.00  0.92           C  
ATOM    742  O   ASN A  50      -2.741  -7.115  21.392  1.00  0.92           O  
ATOM    743  CB  ASN A  50      -5.454  -6.469  21.863  1.00  0.92           C  
ATOM    744  CG  ASN A  50      -6.790  -6.071  21.605  1.00  0.92           C  
ATOM    745  OD1 ASN A  50      -7.514  -6.805  20.931  1.00  0.92           O  
ATOM    746  ND2 ASN A  50      -7.149  -4.918  22.088  1.00  0.92           N  
ATOM    747  H   ASN A  50      -5.668  -8.902  22.732  1.00  0.92           H  
ATOM    748  HA  ASN A  50      -5.608  -7.606  20.122  1.00  0.92           H  
ATOM    749 1HB  ASN A  50      -5.384  -6.710  22.922  1.00  0.92           H  
ATOM    750 2HB  ASN A  50      -4.790  -5.665  21.686  1.00  0.92           H  
ATOM    751 1HD2 ASN A  50      -8.070  -4.527  21.915  1.00  0.92           H  
ATOM    752 2HD2 ASN A  50      -6.484  -4.392  22.652  1.00  0.92           H  
ATOM    753  N   ARG A  51      -3.368  -8.298  19.569  1.00  0.93           N  
ATOM    754  CA  ARG A  51      -2.074  -8.495  18.970  1.00  0.93           C  
ATOM    755  C   ARG A  51      -2.091  -7.976  17.550  1.00  0.93           C  
ATOM    756  O   ARG A  51      -3.126  -8.016  16.872  1.00  0.93           O  
ATOM    757  CB  ARG A  51      -1.712  -9.960  18.960  1.00  0.93           C  
ATOM    758  CG  ARG A  51      -1.567 -10.574  20.321  1.00  0.93           C  
ATOM    759  CD  ARG A  51      -1.191 -11.994  20.237  1.00  0.93           C  
ATOM    760  NE  ARG A  51      -1.191 -12.617  21.537  1.00  0.93           N  
ATOM    761  CZ  ARG A  51      -0.150 -12.656  22.394  1.00  0.93           C  
ATOM    762  NH1 ARG A  51       0.996 -12.086  22.072  1.00  0.93           N  
ATOM    763  NH2 ARG A  51      -0.279 -13.268  23.560  1.00  0.93           N  
ATOM    764  H   ARG A  51      -4.183  -8.733  19.137  1.00  0.93           H  
ATOM    765  HA  ARG A  51      -1.326  -7.943  19.540  1.00  0.93           H  
ATOM    766 1HB  ARG A  51      -2.482 -10.524  18.427  1.00  0.93           H  
ATOM    767 2HB  ARG A  51      -0.775 -10.100  18.430  1.00  0.93           H  
ATOM    768 1HG  ARG A  51      -0.804 -10.040  20.887  1.00  0.93           H  
ATOM    769 2HG  ARG A  51      -2.521 -10.515  20.848  1.00  0.93           H  
ATOM    770 1HD  ARG A  51      -1.912 -12.528  19.608  1.00  0.93           H  
ATOM    771 2HD  ARG A  51      -0.195 -12.091  19.806  1.00  0.93           H  
ATOM    772  HE  ARG A  51      -2.073 -13.076  21.804  1.00  0.93           H  
ATOM    773 1HH1 ARG A  51       1.092 -11.622  21.177  1.00  0.93           H  
ATOM    774 2HH1 ARG A  51       1.775 -12.120  22.712  1.00  0.93           H  
ATOM    775 1HH2 ARG A  51      -1.162 -13.708  23.803  1.00  0.93           H  
ATOM    776 2HH2 ARG A  51       0.494 -13.306  24.205  1.00  0.93           H  
ATOM    777  N   VAL A  52      -0.922  -7.586  17.074  1.00  0.92           N  
ATOM    778  CA  VAL A  52      -0.745  -7.055  15.735  1.00  0.92           C  
ATOM    779  C   VAL A  52      -1.185  -7.991  14.609  1.00  0.92           C  
ATOM    780  O   VAL A  52      -1.633  -7.507  13.570  1.00  0.92           O  
ATOM    781  CB  VAL A  52       0.741  -6.679  15.552  1.00  0.92           C  
ATOM    782  CG1 VAL A  52       1.633  -7.923  15.506  1.00  0.92           C  
ATOM    783  CG2 VAL A  52       0.901  -5.898  14.323  1.00  0.92           C  
ATOM    784  H   VAL A  52      -0.118  -7.620  17.686  1.00  0.92           H  
ATOM    785  HA  VAL A  52      -1.335  -6.141  15.664  1.00  0.92           H  
ATOM    786  HB  VAL A  52       1.048  -6.079  16.390  1.00  0.92           H  
ATOM    787 1HG1 VAL A  52       2.672  -7.616  15.400  1.00  0.92           H  
ATOM    788 2HG1 VAL A  52       1.519  -8.499  16.426  1.00  0.92           H  
ATOM    789 3HG1 VAL A  52       1.370  -8.547  14.659  1.00  0.92           H  
ATOM    790 1HG2 VAL A  52       1.939  -5.600  14.204  1.00  0.92           H  
ATOM    791 2HG2 VAL A  52       0.589  -6.493  13.465  1.00  0.92           H  
ATOM    792 3HG2 VAL A  52       0.285  -5.034  14.412  1.00  0.92           H  
ATOM    793  N   GLU A  53      -1.115  -9.311  14.831  1.00  0.89           N  
ATOM    794  CA  GLU A  53      -1.473 -10.310  13.824  1.00  0.89           C  
ATOM    795  C   GLU A  53      -2.913 -10.229  13.326  1.00  0.89           C  
ATOM    796  O   GLU A  53      -3.188 -10.602  12.185  1.00  0.89           O  
ATOM    797  CB  GLU A  53      -1.163 -11.733  14.320  1.00  0.89           C  
ATOM    798  CG  GLU A  53       0.345 -12.049  14.393  1.00  0.89           C  
ATOM    799  CD  GLU A  53       1.027 -11.645  15.684  1.00  0.89           C  
ATOM    800  OE1 GLU A  53       0.359 -11.210  16.587  1.00  0.89           O  
ATOM    801  OE2 GLU A  53       2.225 -11.767  15.754  1.00  0.89           O  
ATOM    802  H   GLU A  53      -0.767  -9.623  15.724  1.00  0.89           H  
ATOM    803  HA  GLU A  53      -0.831 -10.136  12.959  1.00  0.89           H  
ATOM    804 1HB  GLU A  53      -1.583 -11.870  15.317  1.00  0.89           H  
ATOM    805 2HB  GLU A  53      -1.635 -12.466  13.661  1.00  0.89           H  
ATOM    806 1HG  GLU A  53       0.485 -13.113  14.239  1.00  0.89           H  
ATOM    807 2HG  GLU A  53       0.835 -11.533  13.567  1.00  0.89           H  
ATOM    808  N   LEU A  54      -3.836  -9.698  14.124  1.00  0.86           N  
ATOM    809  CA  LEU A  54      -5.205  -9.605  13.631  1.00  0.86           C  
ATOM    810  C   LEU A  54      -5.345  -8.737  12.399  1.00  0.86           C  
ATOM    811  O   LEU A  54      -6.245  -8.953  11.581  1.00  0.86           O  
ATOM    812  CB  LEU A  54      -6.153  -9.115  14.721  1.00  0.86           C  
ATOM    813  CG  LEU A  54      -6.511 -10.137  15.747  1.00  0.86           C  
ATOM    814  CD1 LEU A  54      -7.223  -9.545  16.903  1.00  0.86           C  
ATOM    815  CD2 LEU A  54      -7.452 -11.086  15.078  1.00  0.86           C  
ATOM    816  H   LEU A  54      -3.589  -9.337  15.052  1.00  0.86           H  
ATOM    817  HA  LEU A  54      -5.522 -10.611  13.361  1.00  0.86           H  
ATOM    818 1HB  LEU A  54      -5.671  -8.286  15.243  1.00  0.86           H  
ATOM    819 2HB  LEU A  54      -7.069  -8.750  14.261  1.00  0.86           H  
ATOM    820  HG  LEU A  54      -5.613 -10.633  16.102  1.00  0.86           H  
ATOM    821 1HD1 LEU A  54      -7.496 -10.321  17.619  1.00  0.86           H  
ATOM    822 2HD1 LEU A  54      -6.563  -8.843  17.387  1.00  0.86           H  
ATOM    823 3HD1 LEU A  54      -8.126  -9.047  16.555  1.00  0.86           H  
ATOM    824 1HD2 LEU A  54      -7.759 -11.846  15.774  1.00  0.86           H  
ATOM    825 2HD2 LEU A  54      -8.333 -10.540  14.742  1.00  0.86           H  
ATOM    826 3HD2 LEU A  54      -6.956 -11.534  14.221  1.00  0.86           H  
ATOM    827  N   VAL A  55      -4.483  -7.744  12.243  1.00  0.82           N  
ATOM    828  CA  VAL A  55      -4.651  -6.879  11.100  1.00  0.82           C  
ATOM    829  C   VAL A  55      -4.199  -7.579   9.802  1.00  0.82           C  
ATOM    830  O   VAL A  55      -5.014  -7.663   8.885  1.00  0.82           O  
ATOM    831  CB  VAL A  55      -4.035  -5.515  11.383  1.00  0.82           C  
ATOM    832  CG1 VAL A  55      -4.099  -4.645  10.104  1.00  0.82           C  
ATOM    833  CG2 VAL A  55      -4.781  -4.919  12.563  1.00  0.82           C  
ATOM    834  H   VAL A  55      -3.702  -7.611  12.888  1.00  0.82           H  
ATOM    835  HA  VAL A  55      -5.718  -6.681  10.996  1.00  0.82           H  
ATOM    836  HB  VAL A  55      -3.057  -5.608  11.688  1.00  0.82           H  
ATOM    837 1HG1 VAL A  55      -3.678  -3.669  10.291  1.00  0.82           H  
ATOM    838 2HG1 VAL A  55      -3.531  -5.132   9.313  1.00  0.82           H  
ATOM    839 3HG1 VAL A  55      -5.136  -4.533   9.791  1.00  0.82           H  
ATOM    840 1HG2 VAL A  55      -4.360  -3.949  12.808  1.00  0.82           H  
ATOM    841 2HG2 VAL A  55      -5.833  -4.813  12.312  1.00  0.82           H  
ATOM    842 3HG2 VAL A  55      -4.682  -5.582  13.424  1.00  0.82           H  
ATOM    843  N   PRO A  56      -2.944  -8.074   9.646  1.00  0.80           N  
ATOM    844  CA  PRO A  56      -2.514  -8.899   8.537  1.00  0.80           C  
ATOM    845  C   PRO A  56      -3.452 -10.073   8.255  1.00  0.80           C  
ATOM    846  O   PRO A  56      -3.677 -10.402   7.095  1.00  0.80           O  
ATOM    847  CB  PRO A  56      -1.152  -9.380   9.022  1.00  0.80           C  
ATOM    848  CG  PRO A  56      -0.665  -8.275   9.876  1.00  0.80           C  
ATOM    849  CD  PRO A  56      -1.861  -7.790  10.582  1.00  0.80           C  
ATOM    850  HA  PRO A  56      -2.408  -8.264   7.644  1.00  0.80           H  
ATOM    851 1HB  PRO A  56      -1.266 -10.312   9.594  1.00  0.80           H  
ATOM    852 2HB  PRO A  56      -0.495  -9.584   8.171  1.00  0.80           H  
ATOM    853 1HG  PRO A  56       0.067  -8.633  10.599  1.00  0.80           H  
ATOM    854 2HG  PRO A  56      -0.166  -7.505   9.272  1.00  0.80           H  
ATOM    855 1HD  PRO A  56      -1.987  -8.354  11.469  1.00  0.80           H  
ATOM    856 2HD  PRO A  56      -1.683  -6.757  10.735  1.00  0.80           H  
ATOM    857  N   ILE A  57      -4.054 -10.689   9.294  1.00  0.78           N  
ATOM    858  CA  ILE A  57      -4.990 -11.790   9.031  1.00  0.78           C  
ATOM    859  C   ILE A  57      -6.234 -11.275   8.348  1.00  0.78           C  
ATOM    860  O   ILE A  57      -6.668 -11.817   7.332  1.00  0.78           O  
ATOM    861  CB  ILE A  57      -5.362 -12.555  10.304  1.00  0.78           C  
ATOM    862  CG1 ILE A  57      -4.160 -13.271  10.809  1.00  0.78           C  
ATOM    863  CG2 ILE A  57      -6.508 -13.544  10.019  1.00  0.78           C  
ATOM    864  CD1 ILE A  57      -4.325 -13.785  12.178  1.00  0.78           C  
ATOM    865  H   ILE A  57      -3.850 -10.439  10.265  1.00  0.78           H  
ATOM    866  HA  ILE A  57      -4.506 -12.493   8.355  1.00  0.78           H  
ATOM    867  HB  ILE A  57      -5.672 -11.846  11.075  1.00  0.78           H  
ATOM    868 1HG1 ILE A  57      -3.970 -14.088  10.147  1.00  0.78           H  
ATOM    869 2HG1 ILE A  57      -3.302 -12.604  10.783  1.00  0.78           H  
ATOM    870 1HG2 ILE A  57      -6.751 -14.075  10.932  1.00  0.78           H  
ATOM    871 2HG2 ILE A  57      -7.385 -12.999   9.668  1.00  0.78           H  
ATOM    872 3HG2 ILE A  57      -6.194 -14.259   9.256  1.00  0.78           H  
ATOM    873 1HD1 ILE A  57      -3.421 -14.305  12.485  1.00  0.78           H  
ATOM    874 2HD1 ILE A  57      -4.503 -12.940  12.831  1.00  0.78           H  
ATOM    875 3HD1 ILE A  57      -5.173 -14.464  12.218  1.00  0.78           H  
ATOM    876  N   TYR A  58      -6.811 -10.204   8.877  1.00  0.78           N  
ATOM    877  CA  TYR A  58      -7.965  -9.617   8.236  1.00  0.78           C  
ATOM    878  C   TYR A  58      -7.651  -9.235   6.808  1.00  0.78           C  
ATOM    879  O   TYR A  58      -8.380  -9.614   5.887  1.00  0.78           O  
ATOM    880  CB  TYR A  58      -8.476  -8.427   9.058  1.00  0.78           C  
ATOM    881  CG  TYR A  58      -9.485  -7.539   8.353  1.00  0.78           C  
ATOM    882  CD1 TYR A  58     -10.808  -7.921   8.158  1.00  0.78           C  
ATOM    883  CD2 TYR A  58      -9.062  -6.290   7.941  1.00  0.78           C  
ATOM    884  CE1 TYR A  58     -11.682  -7.063   7.534  1.00  0.78           C  
ATOM    885  CE2 TYR A  58      -9.929  -5.433   7.332  1.00  0.78           C  
ATOM    886  CZ  TYR A  58     -11.231  -5.812   7.122  1.00  0.78           C  
ATOM    887  OH  TYR A  58     -12.081  -4.956   6.501  1.00  0.78           O  
ATOM    888  H   TYR A  58      -6.449  -9.777   9.733  1.00  0.78           H  
ATOM    889  HA  TYR A  58      -8.745 -10.365   8.187  1.00  0.78           H  
ATOM    890 1HB  TYR A  58      -8.931  -8.792   9.978  1.00  0.78           H  
ATOM    891 2HB  TYR A  58      -7.626  -7.808   9.349  1.00  0.78           H  
ATOM    892  HD1 TYR A  58     -11.150  -8.888   8.475  1.00  0.78           H  
ATOM    893  HD2 TYR A  58      -8.025  -5.992   8.108  1.00  0.78           H  
ATOM    894  HE1 TYR A  58     -12.719  -7.362   7.366  1.00  0.78           H  
ATOM    895  HE2 TYR A  58      -9.584  -4.455   7.010  1.00  0.78           H  
ATOM    896  HH  TYR A  58     -11.591  -4.191   6.197  1.00  0.78           H  
ATOM    897  N   LEU A  59      -6.558  -8.514   6.606  1.00  0.78           N  
ATOM    898  CA  LEU A  59      -6.238  -8.059   5.274  1.00  0.78           C  
ATOM    899  C   LEU A  59      -5.981  -9.248   4.335  1.00  0.78           C  
ATOM    900  O   LEU A  59      -6.424  -9.235   3.184  1.00  0.78           O  
ATOM    901  CB  LEU A  59      -5.020  -7.152   5.361  1.00  0.78           C  
ATOM    902  CG  LEU A  59      -5.250  -5.829   6.123  1.00  0.78           C  
ATOM    903  CD1 LEU A  59      -3.920  -5.135   6.287  1.00  0.78           C  
ATOM    904  CD2 LEU A  59      -6.264  -4.969   5.392  1.00  0.78           C  
ATOM    905  H   LEU A  59      -5.968  -8.256   7.398  1.00  0.78           H  
ATOM    906  HA  LEU A  59      -7.082  -7.489   4.894  1.00  0.78           H  
ATOM    907 1HB  LEU A  59      -4.229  -7.696   5.880  1.00  0.78           H  
ATOM    908 2HB  LEU A  59      -4.678  -6.918   4.356  1.00  0.78           H  
ATOM    909  HG  LEU A  59      -5.634  -6.046   7.116  1.00  0.78           H  
ATOM    910 1HD1 LEU A  59      -4.055  -4.209   6.847  1.00  0.78           H  
ATOM    911 2HD1 LEU A  59      -3.248  -5.798   6.834  1.00  0.78           H  
ATOM    912 3HD1 LEU A  59      -3.498  -4.912   5.310  1.00  0.78           H  
ATOM    913 1HD2 LEU A  59      -6.422  -4.043   5.946  1.00  0.78           H  
ATOM    914 2HD2 LEU A  59      -5.898  -4.737   4.392  1.00  0.78           H  
ATOM    915 3HD2 LEU A  59      -7.201  -5.511   5.321  1.00  0.78           H  
ATOM    916  N   ALA A  60      -5.320 -10.298   4.833  1.00  0.79           N  
ATOM    917  CA  ALA A  60      -5.055 -11.498   4.050  1.00  0.79           C  
ATOM    918  C   ALA A  60      -6.330 -12.168   3.600  1.00  0.79           C  
ATOM    919  O   ALA A  60      -6.470 -12.620   2.454  1.00  0.79           O  
ATOM    920  CB  ALA A  60      -4.300 -12.486   4.885  1.00  0.79           C  
ATOM    921  H   ALA A  60      -4.959 -10.266   5.783  1.00  0.79           H  
ATOM    922  HA  ALA A  60      -4.471 -11.215   3.172  1.00  0.79           H  
ATOM    923 1HB  ALA A  60      -4.102 -13.357   4.307  1.00  0.79           H  
ATOM    924 2HB  ALA A  60      -3.373 -12.033   5.199  1.00  0.79           H  
ATOM    925 3HB  ALA A  60      -4.885 -12.760   5.755  1.00  0.79           H  
ATOM    926  N   CYS A  61      -7.298 -12.202   4.509  1.00  0.80           N  
ATOM    927  CA  CYS A  61      -8.565 -12.817   4.223  1.00  0.80           C  
ATOM    928  C   CYS A  61      -9.239 -12.033   3.111  1.00  0.80           C  
ATOM    929  O   CYS A  61      -9.814 -12.625   2.188  1.00  0.80           O  
ATOM    930  CB  CYS A  61      -9.437 -12.824   5.475  1.00  0.80           C  
ATOM    931  SG  CYS A  61      -8.854 -13.922   6.795  1.00  0.80           S  
ATOM    932  H   CYS A  61      -7.132 -11.820   5.442  1.00  0.80           H  
ATOM    933  HA  CYS A  61      -8.398 -13.840   3.894  1.00  0.80           H  
ATOM    934 1HB  CYS A  61      -9.507 -11.821   5.882  1.00  0.80           H  
ATOM    935 2HB  CYS A  61     -10.437 -13.129   5.213  1.00  0.80           H  
ATOM    936  HG  CYS A  61      -7.786 -13.147   7.113  1.00  0.80           H  
ATOM    937  N   LEU A  62      -9.117 -10.695   3.152  1.00  0.81           N  
ATOM    938  CA  LEU A  62      -9.749  -9.865   2.133  1.00  0.81           C  
ATOM    939  C   LEU A  62      -9.102 -10.132   0.767  1.00  0.81           C  
ATOM    940  O   LEU A  62      -9.777 -10.171  -0.250  1.00  0.81           O  
ATOM    941  CB  LEU A  62      -9.572  -8.364   2.423  1.00  0.81           C  
ATOM    942  CG  LEU A  62     -10.211  -7.772   3.697  1.00  0.81           C  
ATOM    943  CD1 LEU A  62      -9.827  -6.306   3.741  1.00  0.81           C  
ATOM    944  CD2 LEU A  62     -11.694  -7.975   3.741  1.00  0.81           C  
ATOM    945  H   LEU A  62      -8.628 -10.260   3.938  1.00  0.81           H  
ATOM    946  HA  LEU A  62     -10.810 -10.110   2.080  1.00  0.81           H  
ATOM    947 1HB  LEU A  62      -8.514  -8.149   2.467  1.00  0.81           H  
ATOM    948 2HB  LEU A  62      -9.984  -7.815   1.578  1.00  0.81           H  
ATOM    949  HG  LEU A  62      -9.782  -8.248   4.560  1.00  0.81           H  
ATOM    950 1HD1 LEU A  62     -10.212  -5.850   4.616  1.00  0.81           H  
ATOM    951 2HD1 LEU A  62      -8.751  -6.219   3.729  1.00  0.81           H  
ATOM    952 3HD1 LEU A  62     -10.239  -5.805   2.868  1.00  0.81           H  
ATOM    953 1HD2 LEU A  62     -12.085  -7.542   4.656  1.00  0.81           H  
ATOM    954 2HD2 LEU A  62     -12.138  -7.492   2.911  1.00  0.81           H  
ATOM    955 3HD2 LEU A  62     -11.927  -9.042   3.714  1.00  0.81           H  
ATOM    956  N   GLN A  63      -7.784 -10.348   0.746  1.00  0.81           N  
ATOM    957  CA  GLN A  63      -7.046 -10.591  -0.503  1.00  0.81           C  
ATOM    958  C   GLN A  63      -7.459 -11.894  -1.198  1.00  0.81           C  
ATOM    959  O   GLN A  63      -7.484 -11.974  -2.439  1.00  0.81           O  
ATOM    960  CB  GLN A  63      -5.545 -10.585  -0.220  1.00  0.81           C  
ATOM    961  CG  GLN A  63      -5.032  -9.209   0.150  1.00  0.81           C  
ATOM    962  CD  GLN A  63      -3.584  -9.175   0.564  1.00  0.81           C  
ATOM    963  OE1 GLN A  63      -2.962 -10.182   0.900  1.00  0.81           O  
ATOM    964  NE2 GLN A  63      -3.031  -7.972   0.555  1.00  0.81           N  
ATOM    965  H   GLN A  63      -7.270 -10.286   1.627  1.00  0.81           H  
ATOM    966  HA  GLN A  63      -7.264  -9.772  -1.186  1.00  0.81           H  
ATOM    967 1HB  GLN A  63      -5.328 -11.261   0.604  1.00  0.81           H  
ATOM    968 2HB  GLN A  63      -5.002 -10.944  -1.093  1.00  0.81           H  
ATOM    969 1HG  GLN A  63      -5.144  -8.568  -0.723  1.00  0.81           H  
ATOM    970 2HG  GLN A  63      -5.631  -8.819   0.957  1.00  0.81           H  
ATOM    971 1HE2 GLN A  63      -2.077  -7.855   0.821  1.00  0.81           H  
ATOM    972 2HE2 GLN A  63      -3.573  -7.176   0.280  1.00  0.81           H  
ATOM    973  N   VAL A  64      -7.778 -12.908  -0.390  1.00  0.79           N  
ATOM    974  CA  VAL A  64      -8.206 -14.209  -0.897  1.00  0.79           C  
ATOM    975  C   VAL A  64      -9.733 -14.267  -1.116  1.00  0.79           C  
ATOM    976  O   VAL A  64     -10.216 -15.002  -1.980  1.00  0.79           O  
ATOM    977  CB  VAL A  64      -7.774 -15.370   0.002  1.00  0.79           C  
ATOM    978  CG1 VAL A  64      -8.358 -16.689  -0.598  1.00  0.79           C  
ATOM    979  CG2 VAL A  64      -6.287 -15.416   0.099  1.00  0.79           C  
ATOM    980  H   VAL A  64      -7.679 -12.769   0.619  1.00  0.79           H  
ATOM    981  HA  VAL A  64      -7.707 -14.366  -1.847  1.00  0.79           H  
ATOM    982  HB  VAL A  64      -8.174 -15.223   0.991  1.00  0.79           H  
ATOM    983 1HG1 VAL A  64      -8.080 -17.545   0.010  1.00  0.79           H  
ATOM    984 2HG1 VAL A  64      -9.444 -16.617  -0.647  1.00  0.79           H  
ATOM    985 3HG1 VAL A  64      -7.974 -16.828  -1.592  1.00  0.79           H  
ATOM    986 1HG2 VAL A  64      -5.977 -16.243   0.743  1.00  0.79           H  
ATOM    987 2HG2 VAL A  64      -5.862 -15.545  -0.888  1.00  0.79           H  
ATOM    988 3HG2 VAL A  64      -5.952 -14.477   0.525  1.00  0.79           H  
ATOM    989  N   GLY A  65     -10.503 -13.572  -0.278  1.00  0.78           N  
ATOM    990  CA  GLY A  65     -11.960 -13.617  -0.364  1.00  0.78           C  
ATOM    991  C   GLY A  65     -12.519 -14.591   0.654  1.00  0.78           C  
ATOM    992  O   GLY A  65     -13.611 -15.150   0.490  1.00  0.78           O  
ATOM    993  H   GLY A  65     -10.079 -12.989   0.435  1.00  0.78           H  
ATOM    994 1HA  GLY A  65     -12.363 -12.629  -0.160  1.00  0.78           H  
ATOM    995 2HA  GLY A  65     -12.262 -13.895  -1.370  1.00  0.78           H  
ATOM    996  N   ILE A  66     -11.745 -14.808   1.701  1.00  0.76           N  
ATOM    997  CA  ILE A  66     -12.106 -15.714   2.770  1.00  0.76           C  
ATOM    998  C   ILE A  66     -12.889 -14.909   3.782  1.00  0.76           C  
ATOM    999  O   ILE A  66     -12.492 -13.800   4.133  1.00  0.76           O  
ATOM   1000  CB  ILE A  66     -10.867 -16.281   3.435  1.00  0.76           C  
ATOM   1001  CG1 ILE A  66     -10.037 -16.980   2.462  1.00  0.76           C  
ATOM   1002  CG2 ILE A  66     -11.287 -17.270   4.425  1.00  0.76           C  
ATOM   1003  CD1 ILE A  66      -8.654 -17.250   3.007  1.00  0.76           C  
ATOM   1004  H   ILE A  66     -10.879 -14.277   1.779  1.00  0.76           H  
ATOM   1005  HA  ILE A  66     -12.732 -16.522   2.386  1.00  0.76           H  
ATOM   1006  HB  ILE A  66     -10.279 -15.496   3.902  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  66     -10.506 -17.929   2.188  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  66      -9.986 -16.375   1.590  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  66     -10.421 -17.685   4.830  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  66     -11.896 -16.815   5.206  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  66     -11.851 -18.044   3.932  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  66      -8.045 -17.749   2.271  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  66      -8.181 -16.305   3.272  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  66      -8.733 -17.871   3.886  1.00  0.76           H  
ATOM   1015  N   ILE A  67     -14.009 -15.416   4.222  1.00  0.75           N  
ATOM   1016  CA  ILE A  67     -14.792 -14.644   5.157  1.00  0.75           C  
ATOM   1017  C   ILE A  67     -14.176 -14.721   6.542  1.00  0.75           C  
ATOM   1018  O   ILE A  67     -13.924 -15.824   7.048  1.00  0.75           O  
ATOM   1019  CB  ILE A  67     -16.211 -15.181   5.223  1.00  0.75           C  
ATOM   1020  CG1 ILE A  67     -16.875 -15.068   3.878  1.00  0.75           C  
ATOM   1021  CG2 ILE A  67     -16.976 -14.433   6.251  1.00  0.75           C  
ATOM   1022  CD1 ILE A  67     -18.192 -15.798   3.823  1.00  0.75           C  
ATOM   1023  H   ILE A  67     -14.303 -16.346   3.934  1.00  0.75           H  
ATOM   1024  HA  ILE A  67     -14.811 -13.601   4.834  1.00  0.75           H  
ATOM   1025  HB  ILE A  67     -16.188 -16.234   5.477  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  67     -17.024 -14.024   3.643  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  67     -16.213 -15.496   3.119  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  67     -17.960 -14.835   6.264  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  67     -16.515 -14.545   7.228  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  67     -17.005 -13.383   5.996  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  67     -18.626 -15.693   2.831  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  67     -18.026 -16.856   4.037  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  67     -18.869 -15.378   4.562  1.00  0.75           H  
ATOM   1034  N   LEU A  68     -13.926 -13.565   7.157  1.00  0.76           N  
ATOM   1035  CA  LEU A  68     -13.350 -13.580   8.497  1.00  0.76           C  
ATOM   1036  C   LEU A  68     -14.390 -13.465   9.580  1.00  0.76           C  
ATOM   1037  O   LEU A  68     -15.076 -12.453   9.676  1.00  0.76           O  
ATOM   1038  CB  LEU A  68     -12.382 -12.422   8.709  1.00  0.76           C  
ATOM   1039  CG  LEU A  68     -11.830 -12.328  10.116  1.00  0.76           C  
ATOM   1040  CD1 LEU A  68     -11.010 -13.499  10.388  1.00  0.76           C  
ATOM   1041  CD2 LEU A  68     -11.029 -11.079  10.295  1.00  0.76           C  
ATOM   1042  H   LEU A  68     -14.129 -12.677   6.686  1.00  0.76           H  
ATOM   1043  HA  LEU A  68     -12.815 -14.521   8.634  1.00  0.76           H  
ATOM   1044 1HB  LEU A  68     -11.540 -12.541   8.027  1.00  0.76           H  
ATOM   1045 2HB  LEU A  68     -12.889 -11.487   8.471  1.00  0.76           H  
ATOM   1046  HG  LEU A  68     -12.654 -12.330  10.821  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  68     -10.676 -13.386  11.394  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  68     -11.602 -14.410  10.287  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  68     -10.164 -13.535   9.705  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  68     -10.645 -11.036  11.315  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  68     -10.214 -11.090   9.606  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  68     -11.666 -10.222  10.114  1.00  0.76           H  
ATOM   1053  N   PHE A  69     -14.447 -14.468  10.422  1.00  0.80           N  
ATOM   1054  CA  PHE A  69     -15.333 -14.522  11.559  1.00  0.80           C  
ATOM   1055  C   PHE A  69     -14.500 -14.273  12.775  1.00  0.80           C  
ATOM   1056  O   PHE A  69     -13.396 -14.818  12.874  1.00  0.80           O  
ATOM   1057  CB  PHE A  69     -15.901 -15.904  11.694  1.00  0.80           C  
ATOM   1058  CG  PHE A  69     -16.818 -16.292  10.712  1.00  0.80           C  
ATOM   1059  CD1 PHE A  69     -16.347 -16.656   9.516  1.00  0.80           C  
ATOM   1060  CD2 PHE A  69     -18.151 -16.390  10.977  1.00  0.80           C  
ATOM   1061  CE1 PHE A  69     -17.165 -17.070   8.575  1.00  0.80           C  
ATOM   1062  CE2 PHE A  69     -19.010 -16.843  10.018  1.00  0.80           C  
ATOM   1063  CZ  PHE A  69     -18.503 -17.190   8.802  1.00  0.80           C  
ATOM   1064  H   PHE A  69     -13.840 -15.265  10.263  1.00  0.80           H  
ATOM   1065  HA  PHE A  69     -16.104 -13.777  11.460  1.00  0.80           H  
ATOM   1066 1HB  PHE A  69     -15.087 -16.561  11.607  1.00  0.80           H  
ATOM   1067 2HB  PHE A  69     -16.354 -16.034  12.679  1.00  0.80           H  
ATOM   1068  HD1 PHE A  69     -15.273 -16.587   9.315  1.00  0.80           H  
ATOM   1069  HD2 PHE A  69     -18.513 -16.114  11.957  1.00  0.80           H  
ATOM   1070  HE1 PHE A  69     -16.743 -17.304   7.638  1.00  0.80           H  
ATOM   1071  HE2 PHE A  69     -20.079 -16.927  10.222  1.00  0.80           H  
ATOM   1072  HZ  PHE A  69     -19.162 -17.543   8.021  1.00  0.80           H  
ATOM   1073  N   THR A  70     -15.019 -13.525  13.718  1.00  0.86           N  
ATOM   1074  CA  THR A  70     -14.207 -13.354  14.906  1.00  0.86           C  
ATOM   1075  C   THR A  70     -14.957 -13.812  16.170  1.00  0.86           C  
ATOM   1076  O   THR A  70     -16.178 -13.666  16.265  1.00  0.86           O  
ATOM   1077  CB  THR A  70     -13.743 -11.879  14.981  1.00  0.86           C  
ATOM   1078  OG1 THR A  70     -14.873 -11.010  15.121  1.00  0.86           O  
ATOM   1079  CG2 THR A  70     -12.971 -11.464  13.732  1.00  0.86           C  
ATOM   1080  H   THR A  70     -15.926 -13.072  13.566  1.00  0.86           H  
ATOM   1081  HA  THR A  70     -13.313 -13.970  14.832  1.00  0.86           H  
ATOM   1082  HB  THR A  70     -13.089 -11.767  15.785  1.00  0.86           H  
ATOM   1083  HG1 THR A  70     -14.566 -10.101  15.384  1.00  0.86           H  
ATOM   1084 1HG2 THR A  70     -12.650 -10.426  13.839  1.00  0.86           H  
ATOM   1085 2HG2 THR A  70     -12.097 -12.107  13.610  1.00  0.86           H  
ATOM   1086 3HG2 THR A  70     -13.613 -11.551  12.860  1.00  0.86           H  
ATOM   1087  N   ILE A  71     -14.198 -14.327  17.145  1.00  0.95           N  
ATOM   1088  CA  ILE A  71     -14.698 -14.756  18.457  1.00  0.95           C  
ATOM   1089  C   ILE A  71     -14.035 -13.975  19.579  1.00  0.95           C  
ATOM   1090  O   ILE A  71     -12.811 -13.946  19.688  1.00  0.95           O  
ATOM   1091  CB  ILE A  71     -14.458 -16.281  18.711  1.00  0.95           C  
ATOM   1092  CG1 ILE A  71     -15.178 -17.128  17.752  1.00  0.95           C  
ATOM   1093  CG2 ILE A  71     -14.847 -16.712  20.100  1.00  0.95           C  
ATOM   1094  CD1 ILE A  71     -14.886 -18.615  17.927  1.00  0.95           C  
ATOM   1095  H   ILE A  71     -13.201 -14.434  16.957  1.00  0.95           H  
ATOM   1096  HA  ILE A  71     -15.770 -14.566  18.500  1.00  0.95           H  
ATOM   1097  HB  ILE A  71     -13.404 -16.470  18.572  1.00  0.95           H  
ATOM   1098 1HG1 ILE A  71     -16.213 -16.983  17.911  1.00  0.95           H  
ATOM   1099 2HG1 ILE A  71     -14.933 -16.821  16.748  1.00  0.95           H  
ATOM   1100 1HG2 ILE A  71     -14.622 -17.770  20.231  1.00  0.95           H  
ATOM   1101 2HG2 ILE A  71     -14.297 -16.136  20.838  1.00  0.95           H  
ATOM   1102 3HG2 ILE A  71     -15.900 -16.561  20.228  1.00  0.95           H  
ATOM   1103 1HD1 ILE A  71     -15.477 -19.185  17.217  1.00  0.95           H  
ATOM   1104 2HD1 ILE A  71     -13.825 -18.806  17.768  1.00  0.95           H  
ATOM   1105 3HD1 ILE A  71     -15.159 -18.920  18.929  1.00  0.95           H  
ATOM   1106  N   ASN A  72     -14.833 -13.330  20.418  1.00  1.05           N  
ATOM   1107  CA  ASN A  72     -14.256 -12.577  21.525  1.00  1.05           C  
ATOM   1108  C   ASN A  72     -13.591 -13.531  22.494  1.00  1.05           C  
ATOM   1109  O   ASN A  72     -14.173 -14.542  22.893  1.00  1.05           O  
ATOM   1110  CB  ASN A  72     -15.259 -11.659  22.192  1.00  1.05           C  
ATOM   1111  CG  ASN A  72     -14.597 -10.763  23.194  1.00  1.05           C  
ATOM   1112  OD1 ASN A  72     -14.192 -11.189  24.289  1.00  1.05           O  
ATOM   1113  ND2 ASN A  72     -14.477  -9.512  22.854  1.00  1.05           N  
ATOM   1114  H   ASN A  72     -15.835 -13.368  20.289  1.00  1.05           H  
ATOM   1115  HA  ASN A  72     -13.455 -11.944  21.145  1.00  1.05           H  
ATOM   1116 1HB  ASN A  72     -15.728 -11.035  21.431  1.00  1.05           H  
ATOM   1117 2HB  ASN A  72     -16.032 -12.198  22.666  1.00  1.05           H  
ATOM   1118 1HD2 ASN A  72     -14.018  -8.878  23.479  1.00  1.05           H  
ATOM   1119 2HD2 ASN A  72     -14.819  -9.184  21.976  1.00  1.05           H  
ATOM   1120  N   GLN A  73     -12.383 -13.186  22.910  1.00  1.15           N  
ATOM   1121  CA  GLN A  73     -11.589 -14.007  23.820  1.00  1.15           C  
ATOM   1122  C   GLN A  73     -12.262 -14.344  25.168  1.00  1.15           C  
ATOM   1123  O   GLN A  73     -11.869 -15.313  25.832  1.00  1.15           O  
ATOM   1124  CB  GLN A  73     -10.260 -13.292  24.082  1.00  1.15           C  
ATOM   1125  CG  GLN A  73     -10.435 -12.000  24.864  1.00  1.15           C  
ATOM   1126  CD  GLN A  73      -9.176 -11.179  25.022  1.00  1.15           C  
ATOM   1127  OE1 GLN A  73      -8.210 -11.577  25.686  1.00  1.15           O  
ATOM   1128  NE2 GLN A  73      -9.180 -10.006  24.405  1.00  1.15           N  
ATOM   1129  H   GLN A  73     -11.976 -12.325  22.554  1.00  1.15           H  
ATOM   1130  HA  GLN A  73     -11.383 -14.943  23.307  1.00  1.15           H  
ATOM   1131 1HB  GLN A  73      -9.592 -13.947  24.642  1.00  1.15           H  
ATOM   1132 2HB  GLN A  73      -9.777 -13.056  23.131  1.00  1.15           H  
ATOM   1133 1HG  GLN A  73     -11.188 -11.377  24.365  1.00  1.15           H  
ATOM   1134 2HG  GLN A  73     -10.768 -12.265  25.852  1.00  1.15           H  
ATOM   1135 1HE2 GLN A  73      -8.393  -9.396  24.464  1.00  1.15           H  
ATOM   1136 2HE2 GLN A  73     -10.011  -9.721  23.856  1.00  1.15           H  
ATOM   1137  N   ARG A  74     -13.284 -13.575  25.566  1.00  1.22           N  
ATOM   1138  CA  ARG A  74     -13.953 -13.810  26.840  1.00  1.22           C  
ATOM   1139  C   ARG A  74     -15.253 -14.614  26.717  1.00  1.22           C  
ATOM   1140  O   ARG A  74     -16.001 -14.733  27.691  1.00  1.22           O  
ATOM   1141  CB  ARG A  74     -14.280 -12.491  27.521  1.00  1.22           C  
ATOM   1142  CG  ARG A  74     -13.095 -11.563  27.753  1.00  1.22           C  
ATOM   1143  CD  ARG A  74     -12.040 -12.158  28.617  1.00  1.22           C  
ATOM   1144  NE  ARG A  74     -10.895 -11.258  28.752  1.00  1.22           N  
ATOM   1145  CZ  ARG A  74     -10.810 -10.239  29.632  1.00  1.22           C  
ATOM   1146  NH1 ARG A  74     -11.806  -9.989  30.455  1.00  1.22           N  
ATOM   1147  NH2 ARG A  74      -9.725  -9.487  29.666  1.00  1.22           N  
ATOM   1148  H   ARG A  74     -13.598 -12.803  24.983  1.00  1.22           H  
ATOM   1149  HA  ARG A  74     -13.271 -14.366  27.482  1.00  1.22           H  
ATOM   1150 1HB  ARG A  74     -15.004 -11.950  26.912  1.00  1.22           H  
ATOM   1151 2HB  ARG A  74     -14.745 -12.687  28.486  1.00  1.22           H  
ATOM   1152 1HG  ARG A  74     -12.666 -11.265  26.800  1.00  1.22           H  
ATOM   1153 2HG  ARG A  74     -13.456 -10.683  28.276  1.00  1.22           H  
ATOM   1154 1HD  ARG A  74     -12.443 -12.353  29.610  1.00  1.22           H  
ATOM   1155 2HD  ARG A  74     -11.691 -13.092  28.175  1.00  1.22           H  
ATOM   1156  HE  ARG A  74     -10.100 -11.413  28.139  1.00  1.22           H  
ATOM   1157 1HH1 ARG A  74     -12.641 -10.559  30.430  1.00  1.22           H  
ATOM   1158 2HH1 ARG A  74     -11.744  -9.222  31.110  1.00  1.22           H  
ATOM   1159 1HH2 ARG A  74      -8.958  -9.673  29.031  1.00  1.22           H  
ATOM   1160 2HH2 ARG A  74      -9.659  -8.723  30.321  1.00  1.22           H  
ATOM   1161  N   LEU A  75     -15.528 -15.173  25.541  1.00  1.25           N  
ATOM   1162  CA  LEU A  75     -16.738 -15.976  25.359  1.00  1.25           C  
ATOM   1163  C   LEU A  75     -16.569 -17.387  25.883  1.00  1.25           C  
ATOM   1164  O   LEU A  75     -15.459 -17.920  25.941  1.00  1.25           O  
ATOM   1165  CB  LEU A  75     -17.157 -16.004  23.896  1.00  1.25           C  
ATOM   1166  CG  LEU A  75     -17.520 -14.651  23.361  1.00  1.25           C  
ATOM   1167  CD1 LEU A  75     -17.849 -14.736  21.892  1.00  1.25           C  
ATOM   1168  CD2 LEU A  75     -18.689 -14.103  24.147  1.00  1.25           C  
ATOM   1169  H   LEU A  75     -14.898 -15.037  24.748  1.00  1.25           H  
ATOM   1170  HA  LEU A  75     -17.547 -15.511  25.923  1.00  1.25           H  
ATOM   1171 1HB  LEU A  75     -16.331 -16.393  23.300  1.00  1.25           H  
ATOM   1172 2HB  LEU A  75     -18.014 -16.663  23.784  1.00  1.25           H  
ATOM   1173  HG  LEU A  75     -16.686 -14.010  23.491  1.00  1.25           H  
ATOM   1174 1HD1 LEU A  75     -18.099 -13.746  21.514  1.00  1.25           H  
ATOM   1175 2HD1 LEU A  75     -16.998 -15.111  21.371  1.00  1.25           H  
ATOM   1176 3HD1 LEU A  75     -18.697 -15.406  21.752  1.00  1.25           H  
ATOM   1177 1HD2 LEU A  75     -18.943 -13.110  23.780  1.00  1.25           H  
ATOM   1178 2HD2 LEU A  75     -19.549 -14.764  24.030  1.00  1.25           H  
ATOM   1179 3HD2 LEU A  75     -18.423 -14.042  25.203  1.00  1.25           H  
ATOM   1180  N   SER A  76     -17.682 -17.994  26.288  1.00  1.24           N  
ATOM   1181  CA  SER A  76     -17.664 -19.361  26.786  1.00  1.24           C  
ATOM   1182  C   SER A  76     -17.463 -20.363  25.673  1.00  1.24           C  
ATOM   1183  O   SER A  76     -17.685 -20.042  24.508  1.00  1.24           O  
ATOM   1184  CB  SER A  76     -18.968 -19.649  27.499  1.00  1.24           C  
ATOM   1185  OG  SER A  76     -20.063 -19.598  26.591  1.00  1.24           O  
ATOM   1186  H   SER A  76     -18.586 -17.509  26.215  1.00  1.24           H  
ATOM   1187  HA  SER A  76     -16.838 -19.458  27.493  1.00  1.24           H  
ATOM   1188 1HB  SER A  76     -18.921 -20.631  27.961  1.00  1.24           H  
ATOM   1189 2HB  SER A  76     -19.119 -18.918  28.291  1.00  1.24           H  
ATOM   1190  HG  SER A  76     -20.159 -18.631  26.357  1.00  1.24           H  
ATOM   1191  N   ASP A  77     -17.107 -21.601  26.036  1.00  1.19           N  
ATOM   1192  CA  ASP A  77     -16.948 -22.670  25.050  1.00  1.19           C  
ATOM   1193  C   ASP A  77     -18.262 -22.916  24.323  1.00  1.19           C  
ATOM   1194  O   ASP A  77     -18.287 -23.253  23.142  1.00  1.19           O  
ATOM   1195  CB  ASP A  77     -16.502 -23.958  25.730  1.00  1.19           C  
ATOM   1196  CG  ASP A  77     -15.089 -23.887  26.239  1.00  1.19           C  
ATOM   1197  OD1 ASP A  77     -14.389 -22.977  25.870  1.00  1.19           O  
ATOM   1198  OD2 ASP A  77     -14.721 -24.734  27.009  1.00  1.19           O  
ATOM   1199  H   ASP A  77     -16.930 -21.797  27.011  1.00  1.19           H  
ATOM   1200  HA  ASP A  77     -16.195 -22.367  24.323  1.00  1.19           H  
ATOM   1201 1HB  ASP A  77     -17.166 -24.182  26.564  1.00  1.19           H  
ATOM   1202 2HB  ASP A  77     -16.577 -24.786  25.022  1.00  1.19           H  
ATOM   1203  N   GLY A  78     -19.366 -22.762  25.051  1.00  1.14           N  
ATOM   1204  CA  GLY A  78     -20.693 -22.934  24.488  1.00  1.14           C  
ATOM   1205  C   GLY A  78     -20.900 -21.927  23.367  1.00  1.14           C  
ATOM   1206  O   GLY A  78     -21.235 -22.296  22.235  1.00  1.14           O  
ATOM   1207  H   GLY A  78     -19.272 -22.493  26.017  1.00  1.14           H  
ATOM   1208 1HA  GLY A  78     -20.806 -23.948  24.105  1.00  1.14           H  
ATOM   1209 2HA  GLY A  78     -21.443 -22.786  25.264  1.00  1.14           H  
ATOM   1210  N   GLU A  79     -20.694 -20.645  23.684  1.00  1.08           N  
ATOM   1211  CA  GLU A  79     -20.875 -19.595  22.688  1.00  1.08           C  
ATOM   1212  C   GLU A  79     -19.886 -19.727  21.538  1.00  1.08           C  
ATOM   1213  O   GLU A  79     -20.262 -19.581  20.374  1.00  1.08           O  
ATOM   1214  CB  GLU A  79     -20.690 -18.241  23.358  1.00  1.08           C  
ATOM   1215  CG  GLU A  79     -21.803 -17.837  24.307  1.00  1.08           C  
ATOM   1216  CD  GLU A  79     -21.404 -16.696  25.205  1.00  1.08           C  
ATOM   1217  OE1 GLU A  79     -20.387 -16.832  25.889  1.00  1.08           O  
ATOM   1218  OE2 GLU A  79     -22.083 -15.695  25.213  1.00  1.08           O  
ATOM   1219  H   GLU A  79     -20.404 -20.398  24.635  1.00  1.08           H  
ATOM   1220  HA  GLU A  79     -21.883 -19.667  22.287  1.00  1.08           H  
ATOM   1221 1HB  GLU A  79     -19.765 -18.259  23.932  1.00  1.08           H  
ATOM   1222 2HB  GLU A  79     -20.588 -17.466  22.598  1.00  1.08           H  
ATOM   1223 1HG  GLU A  79     -22.677 -17.543  23.725  1.00  1.08           H  
ATOM   1224 2HG  GLU A  79     -22.077 -18.699  24.915  1.00  1.08           H  
ATOM   1225  N   ALA A  80     -18.628 -20.046  21.854  1.00  1.02           N  
ATOM   1226  CA  ALA A  80     -17.618 -20.203  20.825  1.00  1.02           C  
ATOM   1227  C   ALA A  80     -18.000 -21.354  19.911  1.00  1.02           C  
ATOM   1228  O   ALA A  80     -17.858 -21.261  18.695  1.00  1.02           O  
ATOM   1229  CB  ALA A  80     -16.264 -20.427  21.453  1.00  1.02           C  
ATOM   1230  H   ALA A  80     -18.365 -20.159  22.830  1.00  1.02           H  
ATOM   1231  HA  ALA A  80     -17.586 -19.293  20.230  1.00  1.02           H  
ATOM   1232 1HB  ALA A  80     -15.538 -20.523  20.672  1.00  1.02           H  
ATOM   1233 2HB  ALA A  80     -16.012 -19.578  22.092  1.00  1.02           H  
ATOM   1234 3HB  ALA A  80     -16.289 -21.329  22.052  1.00  1.02           H  
ATOM   1235  N   GLY A  81     -18.542 -22.421  20.498  1.00  0.98           N  
ATOM   1236  CA  GLY A  81     -18.979 -23.599  19.774  1.00  0.98           C  
ATOM   1237  C   GLY A  81     -20.036 -23.222  18.773  1.00  0.98           C  
ATOM   1238  O   GLY A  81     -19.953 -23.583  17.596  1.00  0.98           O  
ATOM   1239  H   GLY A  81     -18.628 -22.450  21.511  1.00  0.98           H  
ATOM   1240 1HA  GLY A  81     -18.136 -24.058  19.265  1.00  0.98           H  
ATOM   1241 2HA  GLY A  81     -19.381 -24.322  20.484  1.00  0.98           H  
ATOM   1242  N   ARG A  82     -21.034 -22.477  19.240  1.00  0.93           N  
ATOM   1243  CA  ARG A  82     -22.117 -22.038  18.384  1.00  0.93           C  
ATOM   1244  C   ARG A  82     -21.583 -21.173  17.243  1.00  0.93           C  
ATOM   1245  O   ARG A  82     -22.005 -21.329  16.099  1.00  0.93           O  
ATOM   1246  CB  ARG A  82     -23.134 -21.275  19.212  1.00  0.93           C  
ATOM   1247  CG  ARG A  82     -23.945 -22.150  20.170  1.00  0.93           C  
ATOM   1248  CD  ARG A  82     -24.804 -21.343  21.067  1.00  0.93           C  
ATOM   1249  NE  ARG A  82     -25.597 -22.175  21.960  1.00  0.93           N  
ATOM   1250  CZ  ARG A  82     -26.272 -21.729  23.043  1.00  0.93           C  
ATOM   1251  NH1 ARG A  82     -26.241 -20.458  23.380  1.00  0.93           N  
ATOM   1252  NH2 ARG A  82     -26.970 -22.578  23.775  1.00  0.93           N  
ATOM   1253  H   ARG A  82     -21.043 -22.230  20.232  1.00  0.93           H  
ATOM   1254  HA  ARG A  82     -22.602 -22.916  17.960  1.00  0.93           H  
ATOM   1255 1HB  ARG A  82     -22.622 -20.523  19.809  1.00  0.93           H  
ATOM   1256 2HB  ARG A  82     -23.830 -20.755  18.552  1.00  0.93           H  
ATOM   1257 1HG  ARG A  82     -24.583 -22.819  19.595  1.00  0.93           H  
ATOM   1258 2HG  ARG A  82     -23.265 -22.739  20.783  1.00  0.93           H  
ATOM   1259 1HD  ARG A  82     -24.179 -20.688  21.674  1.00  0.93           H  
ATOM   1260 2HD  ARG A  82     -25.478 -20.752  20.468  1.00  0.93           H  
ATOM   1261  HE  ARG A  82     -25.653 -23.163  21.749  1.00  0.93           H  
ATOM   1262 1HH1 ARG A  82     -25.707 -19.800  22.837  1.00  0.93           H  
ATOM   1263 2HH1 ARG A  82     -26.750 -20.146  24.201  1.00  0.93           H  
ATOM   1264 1HH2 ARG A  82     -27.000 -23.557  23.525  1.00  0.93           H  
ATOM   1265 2HH2 ARG A  82     -27.475 -22.246  24.584  1.00  0.93           H  
ATOM   1266  N   ILE A  83     -20.586 -20.329  17.520  1.00  0.89           N  
ATOM   1267  CA  ILE A  83     -20.004 -19.511  16.461  1.00  0.89           C  
ATOM   1268  C   ILE A  83     -19.300 -20.364  15.414  1.00  0.89           C  
ATOM   1269  O   ILE A  83     -19.510 -20.195  14.213  1.00  0.89           O  
ATOM   1270  CB  ILE A  83     -18.995 -18.493  17.013  1.00  0.89           C  
ATOM   1271  CG1 ILE A  83     -19.757 -17.449  17.868  1.00  0.89           C  
ATOM   1272  CG2 ILE A  83     -18.223 -17.873  15.825  1.00  0.89           C  
ATOM   1273  CD1 ILE A  83     -18.890 -16.532  18.703  1.00  0.89           C  
ATOM   1274  H   ILE A  83     -20.263 -20.222  18.483  1.00  0.89           H  
ATOM   1275  HA  ILE A  83     -20.806 -18.963  15.969  1.00  0.89           H  
ATOM   1276  HB  ILE A  83     -18.291 -18.985  17.677  1.00  0.89           H  
ATOM   1277 1HG1 ILE A  83     -20.350 -16.863  17.225  1.00  0.89           H  
ATOM   1278 2HG1 ILE A  83     -20.422 -17.983  18.537  1.00  0.89           H  
ATOM   1279 1HG2 ILE A  83     -17.518 -17.143  16.164  1.00  0.89           H  
ATOM   1280 2HG2 ILE A  83     -17.696 -18.655  15.280  1.00  0.89           H  
ATOM   1281 3HG2 ILE A  83     -18.915 -17.402  15.171  1.00  0.89           H  
ATOM   1282 1HD1 ILE A  83     -19.525 -15.849  19.267  1.00  0.89           H  
ATOM   1283 2HD1 ILE A  83     -18.295 -17.124  19.394  1.00  0.89           H  
ATOM   1284 3HD1 ILE A  83     -18.238 -15.957  18.051  1.00  0.89           H  
ATOM   1285  N   LEU A  84     -18.490 -21.313  15.869  1.00  0.86           N  
ATOM   1286  CA  LEU A  84     -17.732 -22.183  14.978  1.00  0.86           C  
ATOM   1287  C   LEU A  84     -18.689 -23.012  14.110  1.00  0.86           C  
ATOM   1288  O   LEU A  84     -18.452 -23.231  12.908  1.00  0.86           O  
ATOM   1289  CB  LEU A  84     -16.881 -23.105  15.859  1.00  0.86           C  
ATOM   1290  CG  LEU A  84     -15.739 -22.419  16.664  1.00  0.86           C  
ATOM   1291  CD1 LEU A  84     -15.229 -23.385  17.693  1.00  0.86           C  
ATOM   1292  CD2 LEU A  84     -14.637 -22.018  15.757  1.00  0.86           C  
ATOM   1293  H   LEU A  84     -18.371 -21.413  16.879  1.00  0.86           H  
ATOM   1294  HA  LEU A  84     -17.098 -21.573  14.340  1.00  0.86           H  
ATOM   1295 1HB  LEU A  84     -17.539 -23.602  16.573  1.00  0.86           H  
ATOM   1296 2HB  LEU A  84     -16.433 -23.863  15.228  1.00  0.86           H  
ATOM   1297  HG  LEU A  84     -16.116 -21.542  17.151  1.00  0.86           H  
ATOM   1298 1HD1 LEU A  84     -14.435 -22.924  18.274  1.00  0.86           H  
ATOM   1299 2HD1 LEU A  84     -16.043 -23.655  18.353  1.00  0.86           H  
ATOM   1300 3HD1 LEU A  84     -14.864 -24.271  17.194  1.00  0.86           H  
ATOM   1301 1HD2 LEU A  84     -13.848 -21.533  16.335  1.00  0.86           H  
ATOM   1302 2HD2 LEU A  84     -14.244 -22.879  15.279  1.00  0.86           H  
ATOM   1303 3HD2 LEU A  84     -15.024 -21.343  15.025  1.00  0.86           H  
ATOM   1304  N   ALA A  85     -19.796 -23.459  14.726  1.00  0.82           N  
ATOM   1305  CA  ALA A  85     -20.813 -24.248  14.048  1.00  0.82           C  
ATOM   1306  C   ALA A  85     -21.590 -23.428  13.023  1.00  0.82           C  
ATOM   1307  O   ALA A  85     -21.650 -23.803  11.850  1.00  0.82           O  
ATOM   1308  CB  ALA A  85     -21.773 -24.836  15.068  1.00  0.82           C  
ATOM   1309  H   ALA A  85     -19.921 -23.267  15.721  1.00  0.82           H  
ATOM   1310  HA  ALA A  85     -20.315 -25.054  13.520  1.00  0.82           H  
ATOM   1311 1HB  ALA A  85     -22.514 -25.450  14.563  1.00  0.82           H  
ATOM   1312 2HB  ALA A  85     -21.213 -25.443  15.781  1.00  0.82           H  
ATOM   1313 3HB  ALA A  85     -22.273 -24.026  15.598  1.00  0.82           H  
ATOM   1314  N   ASP A  86     -22.150 -22.281  13.425  1.00  0.78           N  
ATOM   1315  CA  ASP A  86     -22.925 -21.457  12.494  1.00  0.78           C  
ATOM   1316  C   ASP A  86     -22.063 -20.998  11.330  1.00  0.78           C  
ATOM   1317  O   ASP A  86     -22.514 -20.948  10.185  1.00  0.78           O  
ATOM   1318  CB  ASP A  86     -23.520 -20.223  13.190  1.00  0.78           C  
ATOM   1319  CG  ASP A  86     -24.765 -20.466  14.115  1.00  0.78           C  
ATOM   1320  OD1 ASP A  86     -25.402 -21.515  14.066  1.00  0.78           O  
ATOM   1321  OD2 ASP A  86     -25.099 -19.555  14.821  1.00  0.78           O  
ATOM   1322  H   ASP A  86     -22.055 -21.978  14.392  1.00  0.78           H  
ATOM   1323  HA  ASP A  86     -23.740 -22.059  12.095  1.00  0.78           H  
ATOM   1324 1HB  ASP A  86     -22.734 -19.771  13.807  1.00  0.78           H  
ATOM   1325 2HB  ASP A  86     -23.789 -19.489  12.434  1.00  0.78           H  
ATOM   1326  N   ALA A  87     -20.802 -20.701  11.625  1.00  0.75           N  
ATOM   1327  CA  ALA A  87     -19.811 -20.278  10.653  1.00  0.75           C  
ATOM   1328  C   ALA A  87     -19.449 -21.367   9.654  1.00  0.75           C  
ATOM   1329  O   ALA A  87     -18.873 -21.082   8.594  1.00  0.75           O  
ATOM   1330  CB  ALA A  87     -18.548 -19.866  11.377  1.00  0.75           C  
ATOM   1331  H   ALA A  87     -20.492 -20.743  12.596  1.00  0.75           H  
ATOM   1332  HA  ALA A  87     -20.213 -19.434  10.107  1.00  0.75           H  
ATOM   1333 1HB  ALA A  87     -17.806 -19.526  10.658  1.00  0.75           H  
ATOM   1334 2HB  ALA A  87     -18.772 -19.066  12.077  1.00  0.75           H  
ATOM   1335 3HB  ALA A  87     -18.152 -20.720  11.921  1.00  0.75           H  
ATOM   1336  N   ARG A  88     -19.688 -22.632  10.031  1.00  0.71           N  
ATOM   1337  CA  ARG A  88     -19.242 -23.759   9.244  1.00  0.71           C  
ATOM   1338  C   ARG A  88     -17.773 -23.537   8.936  1.00  0.71           C  
ATOM   1339  O   ARG A  88     -17.342 -23.648   7.783  1.00  0.71           O  
ATOM   1340  CB  ARG A  88     -20.073 -23.909   7.978  1.00  0.71           C  
ATOM   1341  CG  ARG A  88     -21.560 -24.200   8.209  1.00  0.71           C  
ATOM   1342  CD  ARG A  88     -21.754 -25.534   8.861  1.00  0.71           C  
ATOM   1343  NE  ARG A  88     -23.144 -25.996   8.804  1.00  0.71           N  
ATOM   1344  CZ  ARG A  88     -24.055 -25.851   9.789  1.00  0.71           C  
ATOM   1345  NH1 ARG A  88     -23.730 -25.256  10.910  1.00  0.71           N  
ATOM   1346  NH2 ARG A  88     -25.283 -26.319   9.624  1.00  0.71           N  
ATOM   1347  H   ARG A  88     -20.221 -22.830  10.873  1.00  0.71           H  
ATOM   1348  HA  ARG A  88     -19.344 -24.665   9.843  1.00  0.71           H  
ATOM   1349 1HB  ARG A  88     -20.008 -23.005   7.376  1.00  0.71           H  
ATOM   1350 2HB  ARG A  88     -19.674 -24.728   7.386  1.00  0.71           H  
ATOM   1351 1HG  ARG A  88     -21.978 -23.435   8.873  1.00  0.71           H  
ATOM   1352 2HG  ARG A  88     -22.092 -24.191   7.259  1.00  0.71           H  
ATOM   1353 1HD  ARG A  88     -21.130 -26.273   8.362  1.00  0.71           H  
ATOM   1354 2HD  ARG A  88     -21.460 -25.465   9.908  1.00  0.71           H  
ATOM   1355  HE  ARG A  88     -23.443 -26.463   7.961  1.00  0.71           H  
ATOM   1356 1HH1 ARG A  88     -22.776 -24.881  11.039  1.00  0.71           H  
ATOM   1357 2HH1 ARG A  88     -24.410 -25.150  11.643  1.00  0.71           H  
ATOM   1358 1HH2 ARG A  88     -25.535 -26.782   8.761  1.00  0.71           H  
ATOM   1359 2HH2 ARG A  88     -25.963 -26.217  10.360  1.00  0.71           H  
ATOM   1360  N   ALA A  89     -17.007 -23.187   9.984  1.00  0.68           N  
ATOM   1361  CA  ALA A  89     -15.600 -22.842   9.830  1.00  0.68           C  
ATOM   1362  C   ALA A  89     -14.784 -23.972   9.255  1.00  0.68           C  
ATOM   1363  O   ALA A  89     -14.965 -25.123   9.646  1.00  0.68           O  
ATOM   1364  CB  ALA A  89     -15.026 -22.456  11.170  1.00  0.68           C  
ATOM   1365  H   ALA A  89     -17.438 -23.143  10.914  1.00  0.68           H  
ATOM   1366  HA  ALA A  89     -15.535 -21.993   9.152  1.00  0.68           H  
ATOM   1367 1HB  ALA A  89     -13.979 -22.157  11.058  1.00  0.68           H  
ATOM   1368 2HB  ALA A  89     -15.610 -21.647  11.560  1.00  0.68           H  
ATOM   1369 3HB  ALA A  89     -15.093 -23.302  11.848  1.00  0.68           H  
ATOM   1370  N   ARG A  90     -13.839 -23.621   8.371  1.00  0.66           N  
ATOM   1371  CA  ARG A  90     -12.904 -24.568   7.765  1.00  0.66           C  
ATOM   1372  C   ARG A  90     -11.556 -24.456   8.472  1.00  0.66           C  
ATOM   1373  O   ARG A  90     -10.848 -25.456   8.705  1.00  0.66           O  
ATOM   1374  CB  ARG A  90     -12.724 -24.281   6.277  1.00  0.66           C  
ATOM   1375  CG  ARG A  90     -11.788 -25.247   5.556  1.00  0.66           C  
ATOM   1376  CD  ARG A  90     -11.681 -24.980   4.071  1.00  0.66           C  
ATOM   1377  NE  ARG A  90     -10.765 -25.929   3.445  1.00  0.66           N  
ATOM   1378  CZ  ARG A  90     -10.252 -25.843   2.197  1.00  0.66           C  
ATOM   1379  NH1 ARG A  90     -10.527 -24.840   1.396  1.00  0.66           N  
ATOM   1380  NH2 ARG A  90      -9.440 -26.796   1.774  1.00  0.66           N  
ATOM   1381  H   ARG A  90     -13.759 -22.643   8.097  1.00  0.66           H  
ATOM   1382  HA  ARG A  90     -13.292 -25.576   7.886  1.00  0.66           H  
ATOM   1383 1HB  ARG A  90     -13.693 -24.327   5.779  1.00  0.66           H  
ATOM   1384 2HB  ARG A  90     -12.340 -23.272   6.144  1.00  0.66           H  
ATOM   1385 1HG  ARG A  90     -10.791 -25.169   5.992  1.00  0.66           H  
ATOM   1386 2HG  ARG A  90     -12.158 -26.265   5.692  1.00  0.66           H  
ATOM   1387 1HD  ARG A  90     -12.660 -25.092   3.603  1.00  0.66           H  
ATOM   1388 2HD  ARG A  90     -11.316 -23.973   3.890  1.00  0.66           H  
ATOM   1389  HE  ARG A  90     -10.493 -26.730   3.992  1.00  0.66           H  
ATOM   1390 1HH1 ARG A  90     -11.136 -24.062   1.665  1.00  0.66           H  
ATOM   1391 2HH1 ARG A  90     -10.082 -24.772   0.484  1.00  0.66           H  
ATOM   1392 1HH2 ARG A  90      -9.211 -27.573   2.378  1.00  0.66           H  
ATOM   1393 2HH2 ARG A  90      -9.055 -26.747   0.843  1.00  0.66           H  
ATOM   1394  N   PHE A  91     -11.209 -23.208   8.791  1.00  0.66           N  
ATOM   1395  CA  PHE A  91      -9.968 -22.873   9.466  1.00  0.66           C  
ATOM   1396  C   PHE A  91     -10.227 -22.142  10.785  1.00  0.66           C  
ATOM   1397  O   PHE A  91     -11.153 -21.325  10.886  1.00  0.66           O  
ATOM   1398  CB  PHE A  91      -9.127 -21.951   8.598  1.00  0.66           C  
ATOM   1399  CG  PHE A  91      -8.532 -22.487   7.336  1.00  0.66           C  
ATOM   1400  CD1 PHE A  91      -9.248 -22.520   6.153  1.00  0.66           C  
ATOM   1401  CD2 PHE A  91      -7.224 -22.902   7.323  1.00  0.66           C  
ATOM   1402  CE1 PHE A  91      -8.660 -22.995   4.992  1.00  0.66           C  
ATOM   1403  CE2 PHE A  91      -6.627 -23.369   6.171  1.00  0.66           C  
ATOM   1404  CZ  PHE A  91      -7.350 -23.421   5.003  1.00  0.66           C  
ATOM   1405  H   PHE A  91     -11.838 -22.444   8.541  1.00  0.66           H  
ATOM   1406  HA  PHE A  91      -9.424 -23.789   9.665  1.00  0.66           H  
ATOM   1407 1HB  PHE A  91      -9.805 -21.205   8.308  1.00  0.66           H  
ATOM   1408 2HB  PHE A  91      -8.342 -21.485   9.194  1.00  0.66           H  
ATOM   1409  HD1 PHE A  91     -10.280 -22.168   6.145  1.00  0.66           H  
ATOM   1410  HD2 PHE A  91      -6.663 -22.857   8.252  1.00  0.66           H  
ATOM   1411  HE1 PHE A  91      -9.225 -23.025   4.062  1.00  0.66           H  
ATOM   1412  HE2 PHE A  91      -5.591 -23.698   6.189  1.00  0.66           H  
ATOM   1413  HZ  PHE A  91      -6.888 -23.790   4.087  1.00  0.66           H  
ATOM   1414  N   TYR A  92      -9.349 -22.374  11.753  1.00  0.68           N  
ATOM   1415  CA  TYR A  92      -9.384 -21.658  13.031  1.00  0.68           C  
ATOM   1416  C   TYR A  92      -8.014 -21.110  13.424  1.00  0.68           C  
ATOM   1417  O   TYR A  92      -7.042 -21.847  13.441  1.00  0.68           O  
ATOM   1418  CB  TYR A  92      -9.900 -22.575  14.125  1.00  0.68           C  
ATOM   1419  CG  TYR A  92      -9.893 -21.968  15.461  1.00  0.68           C  
ATOM   1420  CD1 TYR A  92     -10.851 -21.044  15.791  1.00  0.68           C  
ATOM   1421  CD2 TYR A  92      -8.920 -22.330  16.369  1.00  0.68           C  
ATOM   1422  CE1 TYR A  92     -10.851 -20.479  17.019  1.00  0.68           C  
ATOM   1423  CE2 TYR A  92      -8.917 -21.765  17.611  1.00  0.68           C  
ATOM   1424  CZ  TYR A  92      -9.879 -20.846  17.932  1.00  0.68           C  
ATOM   1425  OH  TYR A  92      -9.885 -20.290  19.155  1.00  0.68           O  
ATOM   1426  H   TYR A  92      -8.664 -23.118  11.601  1.00  0.68           H  
ATOM   1427  HA  TYR A  92     -10.063 -20.815  12.935  1.00  0.68           H  
ATOM   1428 1HB  TYR A  92     -10.919 -22.836  13.892  1.00  0.68           H  
ATOM   1429 2HB  TYR A  92      -9.314 -23.494  14.154  1.00  0.68           H  
ATOM   1430  HD1 TYR A  92     -11.601 -20.769  15.072  1.00  0.68           H  
ATOM   1431  HD2 TYR A  92      -8.165 -23.062  16.100  1.00  0.68           H  
ATOM   1432  HE1 TYR A  92     -11.610 -19.746  17.282  1.00  0.68           H  
ATOM   1433  HE2 TYR A  92      -8.157 -22.044  18.341  1.00  0.68           H  
ATOM   1434  HH  TYR A  92     -10.512 -19.543  19.155  1.00  0.68           H  
ATOM   1435  N   ILE A  93      -7.934 -19.822  13.724  1.00  0.72           N  
ATOM   1436  CA  ILE A  93      -6.662 -19.201  14.098  1.00  0.72           C  
ATOM   1437  C   ILE A  93      -6.784 -18.594  15.489  1.00  0.72           C  
ATOM   1438  O   ILE A  93      -7.746 -17.876  15.747  1.00  0.72           O  
ATOM   1439  CB  ILE A  93      -6.279 -18.058  13.133  1.00  0.72           C  
ATOM   1440  CG1 ILE A  93      -6.182 -18.549  11.687  1.00  0.72           C  
ATOM   1441  CG2 ILE A  93      -4.939 -17.437  13.571  1.00  0.72           C  
ATOM   1442  CD1 ILE A  93      -6.099 -17.409  10.701  1.00  0.72           C  
ATOM   1443  H   ILE A  93      -8.787 -19.262  13.696  1.00  0.72           H  
ATOM   1444  HA  ILE A  93      -5.879 -19.955  14.109  1.00  0.72           H  
ATOM   1445  HB  ILE A  93      -7.014 -17.317  13.171  1.00  0.72           H  
ATOM   1446 1HG1 ILE A  93      -5.311 -19.168  11.578  1.00  0.72           H  
ATOM   1447 2HG1 ILE A  93      -7.061 -19.146  11.444  1.00  0.72           H  
ATOM   1448 1HG2 ILE A  93      -4.683 -16.632  12.904  1.00  0.72           H  
ATOM   1449 2HG2 ILE A  93      -5.018 -17.047  14.580  1.00  0.72           H  
ATOM   1450 3HG2 ILE A  93      -4.156 -18.195  13.539  1.00  0.72           H  
ATOM   1451 1HD1 ILE A  93      -6.030 -17.796   9.686  1.00  0.72           H  
ATOM   1452 2HD1 ILE A  93      -6.983 -16.789  10.794  1.00  0.72           H  
ATOM   1453 3HD1 ILE A  93      -5.241 -16.812  10.922  1.00  0.72           H  
ATOM   1454  N   GLY A  94      -5.830 -18.837  16.376  1.00  0.78           N  
ATOM   1455  CA  GLY A  94      -5.961 -18.201  17.685  1.00  0.78           C  
ATOM   1456  C   GLY A  94      -4.694 -18.209  18.537  1.00  0.78           C  
ATOM   1457  O   GLY A  94      -3.657 -18.753  18.147  1.00  0.78           O  
ATOM   1458  H   GLY A  94      -5.062 -19.470  16.140  1.00  0.78           H  
ATOM   1459 1HA  GLY A  94      -6.315 -17.184  17.554  1.00  0.78           H  
ATOM   1460 2HA  GLY A  94      -6.748 -18.714  18.237  1.00  0.78           H  
ATOM   1461  N   ASP A  95      -4.772 -17.540  19.689  1.00  0.86           N  
ATOM   1462  CA  ASP A  95      -3.639 -17.503  20.615  1.00  0.86           C  
ATOM   1463  C   ASP A  95      -3.522 -18.838  21.332  1.00  0.86           C  
ATOM   1464  O   ASP A  95      -4.546 -19.460  21.628  1.00  0.86           O  
ATOM   1465  CB  ASP A  95      -3.761 -16.340  21.607  1.00  0.86           C  
ATOM   1466  CG  ASP A  95      -3.442 -14.995  20.994  1.00  0.86           C  
ATOM   1467  OD1 ASP A  95      -2.887 -14.986  19.941  1.00  0.86           O  
ATOM   1468  OD2 ASP A  95      -3.720 -13.972  21.591  1.00  0.86           O  
ATOM   1469  H   ASP A  95      -5.653 -17.073  19.929  1.00  0.86           H  
ATOM   1470  HA  ASP A  95      -2.720 -17.354  20.042  1.00  0.86           H  
ATOM   1471 1HB  ASP A  95      -4.778 -16.307  22.002  1.00  0.86           H  
ATOM   1472 2HB  ASP A  95      -3.086 -16.512  22.448  1.00  0.86           H  
ATOM   1473  N   ARG A  96      -2.304 -19.241  21.695  1.00  0.94           N  
ATOM   1474  CA  ARG A  96      -2.088 -20.500  22.403  1.00  0.94           C  
ATOM   1475  C   ARG A  96      -2.899 -20.567  23.689  1.00  0.94           C  
ATOM   1476  O   ARG A  96      -3.408 -21.624  24.064  1.00  0.94           O  
ATOM   1477  CB  ARG A  96      -0.619 -20.708  22.734  1.00  0.94           C  
ATOM   1478  CG  ARG A  96      -0.336 -22.051  23.341  1.00  0.94           C  
ATOM   1479  CD  ARG A  96       1.102 -22.280  23.600  1.00  0.94           C  
ATOM   1480  NE  ARG A  96       1.291 -23.578  24.228  1.00  0.94           N  
ATOM   1481  CZ  ARG A  96       2.452 -24.078  24.690  1.00  0.94           C  
ATOM   1482  NH1 ARG A  96       3.569 -23.393  24.615  1.00  0.94           N  
ATOM   1483  NH2 ARG A  96       2.448 -25.280  25.225  1.00  0.94           N  
ATOM   1484  H   ARG A  96      -1.482 -18.687  21.431  1.00  0.94           H  
ATOM   1485  HA  ARG A  96      -2.398 -21.311  21.749  1.00  0.94           H  
ATOM   1486 1HB  ARG A  96      -0.006 -20.594  21.840  1.00  0.94           H  
ATOM   1487 2HB  ARG A  96      -0.295 -19.945  23.443  1.00  0.94           H  
ATOM   1488 1HG  ARG A  96      -0.872 -22.135  24.287  1.00  0.94           H  
ATOM   1489 2HG  ARG A  96      -0.685 -22.828  22.658  1.00  0.94           H  
ATOM   1490 1HD  ARG A  96       1.656 -22.260  22.656  1.00  0.94           H  
ATOM   1491 2HD  ARG A  96       1.486 -21.509  24.268  1.00  0.94           H  
ATOM   1492  HE  ARG A  96       0.474 -24.164  24.322  1.00  0.94           H  
ATOM   1493 1HH1 ARG A  96       3.570 -22.470  24.205  1.00  0.94           H  
ATOM   1494 2HH1 ARG A  96       4.422 -23.787  24.997  1.00  0.94           H  
ATOM   1495 1HH2 ARG A  96       1.590 -25.800  25.286  1.00  0.94           H  
ATOM   1496 2HH2 ARG A  96       3.320 -25.721  25.554  1.00  0.94           H  
ATOM   1497  N   GLU A  97      -3.035 -19.430  24.362  1.00  1.02           N  
ATOM   1498  CA  GLU A  97      -3.793 -19.343  25.603  1.00  1.02           C  
ATOM   1499  C   GLU A  97      -5.268 -19.708  25.395  1.00  1.02           C  
ATOM   1500  O   GLU A  97      -5.909 -20.278  26.279  1.00  1.02           O  
ATOM   1501  CB  GLU A  97      -3.691 -17.923  26.172  1.00  1.02           C  
ATOM   1502  CG  GLU A  97      -2.305 -17.550  26.702  1.00  1.02           C  
ATOM   1503  CD  GLU A  97      -2.210 -16.115  27.179  1.00  1.02           C  
ATOM   1504  OE1 GLU A  97      -3.136 -15.371  26.962  1.00  1.02           O  
ATOM   1505  OE2 GLU A  97      -1.206 -15.769  27.758  1.00  1.02           O  
ATOM   1506  H   GLU A  97      -2.586 -18.603  23.995  1.00  1.02           H  
ATOM   1507  HA  GLU A  97      -3.365 -20.046  26.318  1.00  1.02           H  
ATOM   1508 1HB  GLU A  97      -3.962 -17.204  25.397  1.00  1.02           H  
ATOM   1509 2HB  GLU A  97      -4.406 -17.808  26.987  1.00  1.02           H  
ATOM   1510 1HG  GLU A  97      -2.055 -18.213  27.529  1.00  1.02           H  
ATOM   1511 2HG  GLU A  97      -1.574 -17.713  25.908  1.00  1.02           H  
ATOM   1512  N   GLN A  98      -5.822 -19.353  24.232  1.00  1.09           N  
ATOM   1513  CA  GLN A  98      -7.220 -19.631  23.955  1.00  1.09           C  
ATOM   1514  C   GLN A  98      -7.333 -21.047  23.451  1.00  1.09           C  
ATOM   1515  O   GLN A  98      -8.272 -21.751  23.804  1.00  1.09           O  
ATOM   1516  CB  GLN A  98      -7.783 -18.646  22.945  1.00  1.09           C  
ATOM   1517  CG  GLN A  98      -7.786 -17.204  23.442  1.00  1.09           C  
ATOM   1518  CD  GLN A  98      -8.729 -16.952  24.632  1.00  1.09           C  
ATOM   1519  OE1 GLN A  98      -8.301 -16.631  25.759  1.00  1.09           O  
ATOM   1520  NE2 GLN A  98     -10.022 -17.048  24.375  1.00  1.09           N  
ATOM   1521  H   GLN A  98      -5.256 -18.941  23.502  1.00  1.09           H  
ATOM   1522  HA  GLN A  98      -7.787 -19.553  24.876  1.00  1.09           H  
ATOM   1523 1HB  GLN A  98      -7.183 -18.683  22.030  1.00  1.09           H  
ATOM   1524 2HB  GLN A  98      -8.802 -18.929  22.678  1.00  1.09           H  
ATOM   1525 1HG  GLN A  98      -6.771 -16.946  23.750  1.00  1.09           H  
ATOM   1526 2HG  GLN A  98      -8.097 -16.556  22.618  1.00  1.09           H  
ATOM   1527 1HE2 GLN A  98     -10.714 -16.799  25.087  1.00  1.09           H  
ATOM   1528 2HE2 GLN A  98     -10.330 -17.284  23.455  1.00  1.09           H  
ATOM   1529  N   TYR A  99      -6.340 -21.477  22.669  1.00  1.16           N  
ATOM   1530  CA  TYR A  99      -6.286 -22.832  22.145  1.00  1.16           C  
ATOM   1531  C   TYR A  99      -6.324 -23.825  23.280  1.00  1.16           C  
ATOM   1532  O   TYR A  99      -7.115 -24.758  23.281  1.00  1.16           O  
ATOM   1533  CB  TYR A  99      -5.048 -23.077  21.289  1.00  1.16           C  
ATOM   1534  CG  TYR A  99      -4.907 -24.526  20.917  1.00  1.16           C  
ATOM   1535  CD1 TYR A  99      -5.670 -25.090  19.899  1.00  1.16           C  
ATOM   1536  CD2 TYR A  99      -3.992 -25.306  21.620  1.00  1.16           C  
ATOM   1537  CE1 TYR A  99      -5.520 -26.431  19.605  1.00  1.16           C  
ATOM   1538  CE2 TYR A  99      -3.839 -26.636  21.320  1.00  1.16           C  
ATOM   1539  CZ  TYR A  99      -4.596 -27.204  20.328  1.00  1.16           C  
ATOM   1540  OH  TYR A  99      -4.455 -28.545  20.060  1.00  1.16           O  
ATOM   1541  H   TYR A  99      -5.597 -20.827  22.418  1.00  1.16           H  
ATOM   1542  HA  TYR A  99      -7.169 -23.002  21.528  1.00  1.16           H  
ATOM   1543 1HB  TYR A  99      -5.092 -22.476  20.378  1.00  1.16           H  
ATOM   1544 2HB  TYR A  99      -4.167 -22.785  21.836  1.00  1.16           H  
ATOM   1545  HD1 TYR A  99      -6.388 -24.482  19.347  1.00  1.16           H  
ATOM   1546  HD2 TYR A  99      -3.398 -24.855  22.415  1.00  1.16           H  
ATOM   1547  HE1 TYR A  99      -6.124 -26.885  18.818  1.00  1.16           H  
ATOM   1548  HE2 TYR A  99      -3.125 -27.242  21.879  1.00  1.16           H  
ATOM   1549  HH  TYR A  99      -5.173 -28.833  19.484  1.00  1.16           H  
ATOM   1550  N   ALA A 100      -5.494 -23.613  24.288  1.00  1.21           N  
ATOM   1551  CA  ALA A 100      -5.433 -24.544  25.398  1.00  1.21           C  
ATOM   1552  C   ALA A 100      -6.814 -24.754  26.025  1.00  1.21           C  
ATOM   1553  O   ALA A 100      -7.127 -25.852  26.486  1.00  1.21           O  
ATOM   1554  CB  ALA A 100      -4.465 -24.018  26.438  1.00  1.21           C  
ATOM   1555  H   ALA A 100      -4.855 -22.818  24.260  1.00  1.21           H  
ATOM   1556  HA  ALA A 100      -5.079 -25.502  25.021  1.00  1.21           H  
ATOM   1557 1HB  ALA A 100      -4.397 -24.721  27.264  1.00  1.21           H  
ATOM   1558 2HB  ALA A 100      -3.482 -23.887  25.983  1.00  1.21           H  
ATOM   1559 3HB  ALA A 100      -4.825 -23.053  26.805  1.00  1.21           H  
ATOM   1560  N   LYS A 101      -7.638 -23.707  26.049  1.00  1.24           N  
ATOM   1561  CA  LYS A 101      -8.985 -23.793  26.593  1.00  1.24           C  
ATOM   1562  C   LYS A 101      -9.944 -24.418  25.561  1.00  1.24           C  
ATOM   1563  O   LYS A 101     -10.741 -25.299  25.880  1.00  1.24           O  
ATOM   1564  CB  LYS A 101      -9.461 -22.387  26.990  1.00  1.24           C  
ATOM   1565  CG  LYS A 101      -8.719 -21.789  28.196  1.00  1.24           C  
ATOM   1566  CD  LYS A 101      -9.319 -20.443  28.636  1.00  1.24           C  
ATOM   1567  CE  LYS A 101      -8.950 -19.354  27.634  1.00  1.24           C  
ATOM   1568  NZ  LYS A 101      -9.356 -17.986  28.061  1.00  1.24           N  
ATOM   1569  H   LYS A 101      -7.325 -22.827  25.654  1.00  1.24           H  
ATOM   1570  HA  LYS A 101      -8.967 -24.433  27.474  1.00  1.24           H  
ATOM   1571 1HB  LYS A 101      -9.328 -21.707  26.148  1.00  1.24           H  
ATOM   1572 2HB  LYS A 101     -10.527 -22.416  27.221  1.00  1.24           H  
ATOM   1573 1HG  LYS A 101      -8.752 -22.489  29.030  1.00  1.24           H  
ATOM   1574 2HG  LYS A 101      -7.674 -21.629  27.919  1.00  1.24           H  
ATOM   1575 1HD  LYS A 101     -10.404 -20.524  28.698  1.00  1.24           H  
ATOM   1576 2HD  LYS A 101      -8.931 -20.171  29.616  1.00  1.24           H  
ATOM   1577 1HE  LYS A 101      -7.878 -19.361  27.495  1.00  1.24           H  
ATOM   1578 2HE  LYS A 101      -9.432 -19.579  26.682  1.00  1.24           H  
ATOM   1579 1HZ  LYS A 101      -9.050 -17.339  27.307  1.00  1.24           H  
ATOM   1580 2HZ  LYS A 101     -10.355 -17.935  28.176  1.00  1.24           H  
ATOM   1581 3HZ  LYS A 101      -8.903 -17.743  28.923  1.00  1.24           H  
ATOM   1582  N   MET A 102      -9.834 -23.958  24.312  1.00  1.25           N  
ATOM   1583  CA  MET A 102     -10.684 -24.355  23.191  1.00  1.25           C  
ATOM   1584  C   MET A 102     -10.209 -25.561  22.382  1.00  1.25           C  
ATOM   1585  O   MET A 102     -10.900 -25.966  21.452  1.00  1.25           O  
ATOM   1586  CB  MET A 102     -10.887 -23.170  22.232  1.00  1.25           C  
ATOM   1587  CG  MET A 102     -11.691 -22.007  22.800  1.00  1.25           C  
ATOM   1588  SD  MET A 102     -11.787 -20.592  21.658  1.00  1.25           S  
ATOM   1589  CE  MET A 102     -12.682 -21.275  20.249  1.00  1.25           C  
ATOM   1590  H   MET A 102      -9.126 -23.259  24.126  1.00  1.25           H  
ATOM   1591  HA  MET A 102     -11.659 -24.614  23.605  1.00  1.25           H  
ATOM   1592 1HB  MET A 102      -9.910 -22.781  21.936  1.00  1.25           H  
ATOM   1593 2HB  MET A 102     -11.388 -23.513  21.329  1.00  1.25           H  
ATOM   1594 1HG  MET A 102     -12.704 -22.336  23.046  1.00  1.25           H  
ATOM   1595 2HG  MET A 102     -11.210 -21.670  23.722  1.00  1.25           H  
ATOM   1596 1HE  MET A 102     -12.808 -20.507  19.489  1.00  1.25           H  
ATOM   1597 2HE  MET A 102     -12.116 -22.106  19.835  1.00  1.25           H  
ATOM   1598 3HE  MET A 102     -13.638 -21.624  20.564  1.00  1.25           H  
ATOM   1599  N   ALA A 103      -9.077 -26.163  22.716  1.00  1.24           N  
ATOM   1600  CA  ALA A 103      -8.561 -27.263  21.904  1.00  1.24           C  
ATOM   1601  C   ALA A 103      -9.561 -28.398  21.752  1.00  1.24           C  
ATOM   1602  O   ALA A 103      -9.708 -28.941  20.660  1.00  1.24           O  
ATOM   1603  CB  ALA A 103      -7.293 -27.825  22.523  1.00  1.24           C  
ATOM   1604  H   ALA A 103      -8.522 -25.801  23.491  1.00  1.24           H  
ATOM   1605  HA  ALA A 103      -8.335 -26.870  20.914  1.00  1.24           H  
ATOM   1606 1HB  ALA A 103      -6.904 -28.624  21.895  1.00  1.24           H  
ATOM   1607 2HB  ALA A 103      -6.550 -27.044  22.613  1.00  1.24           H  
ATOM   1608 3HB  ALA A 103      -7.519 -28.217  23.512  1.00  1.24           H  
ATOM   1609  N   GLU A 104     -10.286 -28.741  22.817  1.00  1.21           N  
ATOM   1610  CA  GLU A 104     -11.274 -29.819  22.729  1.00  1.21           C  
ATOM   1611  C   GLU A 104     -12.432 -29.427  21.808  1.00  1.21           C  
ATOM   1612  O   GLU A 104     -12.997 -30.248  21.079  1.00  1.21           O  
ATOM   1613  CB  GLU A 104     -11.805 -30.167  24.120  1.00  1.21           C  
ATOM   1614  CG  GLU A 104     -10.773 -30.821  25.036  1.00  1.21           C  
ATOM   1615  CD  GLU A 104     -11.304 -31.121  26.421  1.00  1.21           C  
ATOM   1616  OE1 GLU A 104     -12.404 -30.719  26.717  1.00  1.21           O  
ATOM   1617  OE2 GLU A 104     -10.605 -31.753  27.179  1.00  1.21           O  
ATOM   1618  H   GLU A 104     -10.137 -28.254  23.693  1.00  1.21           H  
ATOM   1619  HA  GLU A 104     -10.787 -30.700  22.307  1.00  1.21           H  
ATOM   1620 1HB  GLU A 104     -12.159 -29.258  24.609  1.00  1.21           H  
ATOM   1621 2HB  GLU A 104     -12.655 -30.843  24.028  1.00  1.21           H  
ATOM   1622 1HG  GLU A 104     -10.437 -31.751  24.577  1.00  1.21           H  
ATOM   1623 2HG  GLU A 104      -9.912 -30.157  25.118  1.00  1.21           H  
ATOM   1624  N   LEU A 105     -12.789 -28.150  21.862  1.00  1.16           N  
ATOM   1625  CA  LEU A 105     -13.886 -27.597  21.087  1.00  1.16           C  
ATOM   1626  C   LEU A 105     -13.534 -27.619  19.608  1.00  1.16           C  
ATOM   1627  O   LEU A 105     -14.350 -27.995  18.767  1.00  1.16           O  
ATOM   1628  CB  LEU A 105     -14.176 -26.173  21.557  1.00  1.16           C  
ATOM   1629  CG  LEU A 105     -15.302 -25.459  20.914  1.00  1.16           C  
ATOM   1630  CD1 LEU A 105     -16.588 -26.219  21.149  1.00  1.16           C  
ATOM   1631  CD2 LEU A 105     -15.357 -24.074  21.494  1.00  1.16           C  
ATOM   1632  H   LEU A 105     -12.259 -27.531  22.461  1.00  1.16           H  
ATOM   1633  HA  LEU A 105     -14.770 -28.213  21.245  1.00  1.16           H  
ATOM   1634 1HB  LEU A 105     -14.361 -26.191  22.632  1.00  1.16           H  
ATOM   1635 2HB  LEU A 105     -13.296 -25.569  21.383  1.00  1.16           H  
ATOM   1636  HG  LEU A 105     -15.132 -25.403  19.841  1.00  1.16           H  
ATOM   1637 1HD1 LEU A 105     -17.404 -25.710  20.686  1.00  1.16           H  
ATOM   1638 2HD1 LEU A 105     -16.502 -27.218  20.723  1.00  1.16           H  
ATOM   1639 3HD1 LEU A 105     -16.775 -26.292  22.221  1.00  1.16           H  
ATOM   1640 1HD2 LEU A 105     -16.158 -23.526  21.038  1.00  1.16           H  
ATOM   1641 2HD2 LEU A 105     -15.523 -24.131  22.570  1.00  1.16           H  
ATOM   1642 3HD2 LEU A 105     -14.419 -23.581  21.301  1.00  1.16           H  
ATOM   1643  N   ILE A 106     -12.299 -27.241  19.292  1.00  1.11           N  
ATOM   1644  CA  ILE A 106     -11.860 -27.200  17.908  1.00  1.11           C  
ATOM   1645  C   ILE A 106     -11.656 -28.620  17.385  1.00  1.11           C  
ATOM   1646  O   ILE A 106     -12.134 -28.953  16.305  1.00  1.11           O  
ATOM   1647  CB  ILE A 106     -10.558 -26.384  17.766  1.00  1.11           C  
ATOM   1648  CG1 ILE A 106     -10.801 -24.967  18.220  1.00  1.11           C  
ATOM   1649  CG2 ILE A 106     -10.096 -26.375  16.306  1.00  1.11           C  
ATOM   1650  CD1 ILE A 106     -11.851 -24.295  17.430  1.00  1.11           C  
ATOM   1651  H   ILE A 106     -11.669 -26.945  20.037  1.00  1.11           H  
ATOM   1652  HA  ILE A 106     -12.634 -26.722  17.311  1.00  1.11           H  
ATOM   1653  HB  ILE A 106      -9.783 -26.821  18.403  1.00  1.11           H  
ATOM   1654 1HG1 ILE A 106     -11.118 -24.972  19.251  1.00  1.11           H  
ATOM   1655 2HG1 ILE A 106      -9.877 -24.411  18.150  1.00  1.11           H  
ATOM   1656 1HG2 ILE A 106      -9.178 -25.797  16.217  1.00  1.11           H  
ATOM   1657 2HG2 ILE A 106      -9.916 -27.393  15.979  1.00  1.11           H  
ATOM   1658 3HG2 ILE A 106     -10.864 -25.929  15.685  1.00  1.11           H  
ATOM   1659 1HD1 ILE A 106     -12.000 -23.287  17.795  1.00  1.11           H  
ATOM   1660 2HD1 ILE A 106     -11.561 -24.261  16.383  1.00  1.11           H  
ATOM   1661 3HD1 ILE A 106     -12.757 -24.863  17.534  1.00  1.11           H  
ATOM   1662  N   GLU A 107     -11.011 -29.486  18.171  1.00  1.04           N  
ATOM   1663  CA  GLU A 107     -10.793 -30.867  17.752  1.00  1.04           C  
ATOM   1664  C   GLU A 107     -12.114 -31.575  17.456  1.00  1.04           C  
ATOM   1665  O   GLU A 107     -12.213 -32.350  16.503  1.00  1.04           O  
ATOM   1666  CB  GLU A 107     -10.016 -31.646  18.822  1.00  1.04           C  
ATOM   1667  CG  GLU A 107      -9.676 -33.092  18.432  1.00  1.04           C  
ATOM   1668  CD  GLU A 107      -8.833 -33.827  19.461  1.00  1.04           C  
ATOM   1669  OE1 GLU A 107      -8.498 -33.247  20.465  1.00  1.04           O  
ATOM   1670  OE2 GLU A 107      -8.528 -34.974  19.231  1.00  1.04           O  
ATOM   1671  H   GLU A 107     -10.639 -29.186  19.069  1.00  1.04           H  
ATOM   1672  HA  GLU A 107     -10.208 -30.857  16.835  1.00  1.04           H  
ATOM   1673 1HB  GLU A 107      -9.085 -31.124  19.046  1.00  1.04           H  
ATOM   1674 2HB  GLU A 107     -10.602 -31.671  19.743  1.00  1.04           H  
ATOM   1675 1HG  GLU A 107     -10.609 -33.638  18.288  1.00  1.04           H  
ATOM   1676 2HG  GLU A 107      -9.145 -33.078  17.480  1.00  1.04           H  
ATOM   1677  N   GLY A 108     -13.140 -31.289  18.261  1.00  0.98           N  
ATOM   1678  CA  GLY A 108     -14.454 -31.892  18.104  1.00  0.98           C  
ATOM   1679  C   GLY A 108     -15.349 -31.197  17.064  1.00  0.98           C  
ATOM   1680  O   GLY A 108     -16.499 -31.604  16.872  1.00  0.98           O  
ATOM   1681  H   GLY A 108     -13.003 -30.661  19.054  1.00  0.98           H  
ATOM   1682 1HA  GLY A 108     -14.332 -32.939  17.835  1.00  0.98           H  
ATOM   1683 2HA  GLY A 108     -14.955 -31.875  19.071  1.00  0.98           H  
ATOM   1684  N   GLN A 109     -14.847 -30.155  16.396  1.00  0.92           N  
ATOM   1685  CA  GLN A 109     -15.647 -29.432  15.417  1.00  0.92           C  
ATOM   1686  C   GLN A 109     -15.428 -30.051  14.045  1.00  0.92           C  
ATOM   1687  O   GLN A 109     -14.389 -29.879  13.407  1.00  0.92           O  
ATOM   1688  CB  GLN A 109     -15.304 -27.940  15.443  1.00  0.92           C  
ATOM   1689  CG  GLN A 109     -16.061 -27.049  14.442  1.00  0.92           C  
ATOM   1690  CD  GLN A 109     -17.548 -26.993  14.668  1.00  0.92           C  
ATOM   1691  OE1 GLN A 109     -18.049 -27.002  15.799  1.00  0.92           O  
ATOM   1692  NE2 GLN A 109     -18.279 -26.912  13.570  1.00  0.92           N  
ATOM   1693  H   GLN A 109     -13.889 -29.851  16.555  1.00  0.92           H  
ATOM   1694  HA  GLN A 109     -16.699 -29.540  15.675  1.00  0.92           H  
ATOM   1695 1HB  GLN A 109     -15.481 -27.546  16.446  1.00  0.92           H  
ATOM   1696 2HB  GLN A 109     -14.240 -27.830  15.246  1.00  0.92           H  
ATOM   1697 1HG  GLN A 109     -15.684 -26.041  14.524  1.00  0.92           H  
ATOM   1698 2HG  GLN A 109     -15.886 -27.428  13.436  1.00  0.92           H  
ATOM   1699 1HE2 GLN A 109     -19.271 -26.870  13.636  1.00  0.92           H  
ATOM   1700 2HE2 GLN A 109     -17.828 -26.857  12.660  1.00  0.92           H  
ATOM   1701  N   ALA A 110     -16.465 -30.733  13.573  1.00  0.88           N  
ATOM   1702  CA  ALA A 110     -16.454 -31.526  12.344  1.00  0.88           C  
ATOM   1703  C   ALA A 110     -16.090 -30.745  11.091  1.00  0.88           C  
ATOM   1704  O   ALA A 110     -15.621 -31.327  10.113  1.00  0.88           O  
ATOM   1705  CB  ALA A 110     -17.822 -32.148  12.133  1.00  0.88           C  
ATOM   1706  H   ALA A 110     -17.293 -30.773  14.154  1.00  0.88           H  
ATOM   1707  HA  ALA A 110     -15.714 -32.317  12.470  1.00  0.88           H  
ATOM   1708 1HB  ALA A 110     -17.800 -32.774  11.242  1.00  0.88           H  
ATOM   1709 2HB  ALA A 110     -18.084 -32.754  13.000  1.00  0.88           H  
ATOM   1710 3HB  ALA A 110     -18.561 -31.358  12.003  1.00  0.88           H  
ATOM   1711  N   THR A 111     -16.348 -29.449  11.092  1.00  0.83           N  
ATOM   1712  CA  THR A 111     -16.099 -28.649   9.906  1.00  0.83           C  
ATOM   1713  C   THR A 111     -14.662 -28.110   9.806  1.00  0.83           C  
ATOM   1714  O   THR A 111     -14.250 -27.675   8.729  1.00  0.83           O  
ATOM   1715  CB  THR A 111     -17.087 -27.465   9.852  1.00  0.83           C  
ATOM   1716  OG1 THR A 111     -16.846 -26.575  10.943  1.00  0.83           O  
ATOM   1717  CG2 THR A 111     -18.511 -27.983   9.953  1.00  0.83           C  
ATOM   1718  H   THR A 111     -16.718 -29.021  11.924  1.00  0.83           H  
ATOM   1719  HA  THR A 111     -16.276 -29.277   9.033  1.00  0.83           H  
ATOM   1720  HB  THR A 111     -16.961 -26.920   8.914  1.00  0.83           H  
ATOM   1721  HG1 THR A 111     -16.100 -25.975  10.663  1.00  0.83           H  
ATOM   1722 1HG2 THR A 111     -19.202 -27.145   9.918  1.00  0.83           H  
ATOM   1723 2HG2 THR A 111     -18.712 -28.658   9.122  1.00  0.83           H  
ATOM   1724 3HG2 THR A 111     -18.636 -28.519  10.893  1.00  0.83           H  
ATOM   1725  N   ILE A 112     -13.878 -28.159  10.892  1.00  0.80           N  
ATOM   1726  CA  ILE A 112     -12.547 -27.549  10.832  1.00  0.80           C  
ATOM   1727  C   ILE A 112     -11.468 -28.538  10.438  1.00  0.80           C  
ATOM   1728  O   ILE A 112     -11.246 -29.553  11.101  1.00  0.80           O  
ATOM   1729  CB  ILE A 112     -12.183 -26.846  12.158  1.00  0.80           C  
ATOM   1730  CG1 ILE A 112     -13.167 -25.732  12.388  1.00  0.80           C  
ATOM   1731  CG2 ILE A 112     -10.740 -26.313  12.147  1.00  0.80           C  
ATOM   1732  CD1 ILE A 112     -13.064 -25.109  13.716  1.00  0.80           C  
ATOM   1733  H   ILE A 112     -14.197 -28.610  11.750  1.00  0.80           H  
ATOM   1734  HA  ILE A 112     -12.575 -26.774  10.072  1.00  0.80           H  
ATOM   1735  HB  ILE A 112     -12.300 -27.558  12.978  1.00  0.80           H  
ATOM   1736 1HG1 ILE A 112     -12.997 -24.962  11.632  1.00  0.80           H  
ATOM   1737 2HG1 ILE A 112     -14.174 -26.118  12.257  1.00  0.80           H  
ATOM   1738 1HG2 ILE A 112     -10.516 -25.825  13.094  1.00  0.80           H  
ATOM   1739 2HG2 ILE A 112     -10.047 -27.138  11.997  1.00  0.80           H  
ATOM   1740 3HG2 ILE A 112     -10.624 -25.592  11.338  1.00  0.80           H  
ATOM   1741 1HD1 ILE A 112     -13.795 -24.329  13.771  1.00  0.80           H  
ATOM   1742 2HD1 ILE A 112     -13.243 -25.842  14.495  1.00  0.80           H  
ATOM   1743 3HD1 ILE A 112     -12.078 -24.705  13.837  1.00  0.80           H  
ATOM   1744  N   GLY A 113     -10.810 -28.234   9.324  1.00  0.77           N  
ATOM   1745  CA  GLY A 113      -9.762 -29.084   8.783  1.00  0.77           C  
ATOM   1746  C   GLY A 113      -8.388 -28.642   9.259  1.00  0.77           C  
ATOM   1747  O   GLY A 113      -7.468 -29.455   9.367  1.00  0.77           O  
ATOM   1748  H   GLY A 113     -11.042 -27.358   8.859  1.00  0.77           H  
ATOM   1749 1HA  GLY A 113      -9.940 -30.116   9.081  1.00  0.77           H  
ATOM   1750 2HA  GLY A 113      -9.799 -29.052   7.696  1.00  0.77           H  
ATOM   1751  N   HIS A 114      -8.257 -27.351   9.559  1.00  0.77           N  
ATOM   1752  CA  HIS A 114      -6.966 -26.824   9.983  1.00  0.77           C  
ATOM   1753  C   HIS A 114      -7.107 -25.818  11.110  1.00  0.77           C  
ATOM   1754  O   HIS A 114      -8.041 -25.010  11.124  1.00  0.77           O  
ATOM   1755  CB  HIS A 114      -6.273 -26.087   8.833  1.00  0.77           C  
ATOM   1756  CG  HIS A 114      -6.011 -26.880   7.578  1.00  0.77           C  
ATOM   1757  ND1 HIS A 114      -4.926 -27.714   7.430  1.00  0.77           N  
ATOM   1758  CD2 HIS A 114      -6.695 -26.938   6.408  1.00  0.77           C  
ATOM   1759  CE1 HIS A 114      -4.958 -28.259   6.226  1.00  0.77           C  
ATOM   1760  NE2 HIS A 114      -6.017 -27.802   5.587  1.00  0.77           N  
ATOM   1761  H   HIS A 114      -9.058 -26.728   9.444  1.00  0.77           H  
ATOM   1762  HA  HIS A 114      -6.322 -27.632  10.333  1.00  0.77           H  
ATOM   1763 1HB  HIS A 114      -6.895 -25.261   8.564  1.00  0.77           H  
ATOM   1764 2HB  HIS A 114      -5.324 -25.680   9.186  1.00  0.77           H  
ATOM   1765  HD2 HIS A 114      -7.611 -26.396   6.163  1.00  0.77           H  
ATOM   1766  HE1 HIS A 114      -4.229 -28.962   5.828  1.00  0.77           H  
ATOM   1767  HE2 HIS A 114      -6.290 -28.046   4.644  1.00  0.77           H  
ATOM   1768  N   ALA A 115      -6.132 -25.801  11.996  1.00  0.79           N  
ATOM   1769  CA  ALA A 115      -6.099 -24.780  13.020  1.00  0.79           C  
ATOM   1770  C   ALA A 115      -4.685 -24.263  13.175  1.00  0.79           C  
ATOM   1771  O   ALA A 115      -3.715 -25.011  13.016  1.00  0.79           O  
ATOM   1772  CB  ALA A 115      -6.618 -25.310  14.335  1.00  0.79           C  
ATOM   1773  H   ALA A 115      -5.412 -26.523  11.972  1.00  0.79           H  
ATOM   1774  HA  ALA A 115      -6.720 -23.965  12.692  1.00  0.79           H  
ATOM   1775 1HB  ALA A 115      -6.588 -24.517  15.079  1.00  0.79           H  
ATOM   1776 2HB  ALA A 115      -7.643 -25.645  14.204  1.00  0.79           H  
ATOM   1777 3HB  ALA A 115      -6.005 -26.121  14.640  1.00  0.79           H  
ATOM   1778  N   TRP A 116      -4.574 -22.978  13.479  1.00  0.85           N  
ATOM   1779  CA  TRP A 116      -3.280 -22.365  13.599  1.00  0.85           C  
ATOM   1780  C   TRP A 116      -3.095 -21.636  14.905  1.00  0.85           C  
ATOM   1781  O   TRP A 116      -4.007 -20.964  15.402  1.00  0.85           O  
ATOM   1782  CB  TRP A 116      -3.100 -21.371  12.461  1.00  0.85           C  
ATOM   1783  CG  TRP A 116      -3.222 -22.013  11.157  1.00  0.85           C  
ATOM   1784  CD1 TRP A 116      -4.353 -22.204  10.409  1.00  0.85           C  
ATOM   1785  CD2 TRP A 116      -2.167 -22.604  10.442  1.00  0.85           C  
ATOM   1786  NE1 TRP A 116      -4.038 -22.892   9.272  1.00  0.85           N  
ATOM   1787  CE2 TRP A 116      -2.708 -23.153   9.283  1.00  0.85           C  
ATOM   1788  CE3 TRP A 116      -0.835 -22.724  10.683  1.00  0.85           C  
ATOM   1789  CZ2 TRP A 116      -1.934 -23.820   8.384  1.00  0.85           C  
ATOM   1790  CZ3 TRP A 116      -0.069 -23.378   9.777  1.00  0.85           C  
ATOM   1791  CH2 TRP A 116      -0.585 -23.912   8.674  1.00  0.85           C  
ATOM   1792  H   TRP A 116      -5.412 -22.425  13.590  1.00  0.85           H  
ATOM   1793  HA  TRP A 116      -2.533 -23.137  13.519  1.00  0.85           H  
ATOM   1794 1HB  TRP A 116      -3.820 -20.574  12.548  1.00  0.85           H  
ATOM   1795 2HB  TRP A 116      -2.114 -20.949  12.538  1.00  0.85           H  
ATOM   1796  HD1 TRP A 116      -5.353 -21.866  10.686  1.00  0.85           H  
ATOM   1797  HE1 TRP A 116      -4.674 -23.169   8.542  1.00  0.85           H  
ATOM   1798  HE3 TRP A 116      -0.402 -22.305  11.583  1.00  0.85           H  
ATOM   1799  HZ2 TRP A 116      -2.346 -24.259   7.485  1.00  0.85           H  
ATOM   1800  HZ3 TRP A 116       0.976 -23.469   9.977  1.00  0.85           H  
ATOM   1801  HH2 TRP A 116       0.088 -24.423   8.014  1.00  0.85           H  
ATOM   1802  N   ILE A 117      -1.885 -21.714  15.423  1.00  0.98           N  
ATOM   1803  CA  ILE A 117      -1.564 -20.983  16.635  1.00  0.98           C  
ATOM   1804  C   ILE A 117      -0.477 -19.960  16.350  1.00  0.98           C  
ATOM   1805  O   ILE A 117       0.571 -20.290  15.779  1.00  0.98           O  
ATOM   1806  CB  ILE A 117      -1.170 -21.929  17.774  1.00  0.98           C  
ATOM   1807  CG1 ILE A 117      -2.310 -22.883  18.093  1.00  0.98           C  
ATOM   1808  CG2 ILE A 117      -0.815 -21.124  19.017  1.00  0.98           C  
ATOM   1809  CD1 ILE A 117      -1.920 -23.965  19.048  1.00  0.98           C  
ATOM   1810  H   ILE A 117      -1.196 -22.318  14.965  1.00  0.98           H  
ATOM   1811  HA  ILE A 117      -2.447 -20.445  16.960  1.00  0.98           H  
ATOM   1812  HB  ILE A 117      -0.329 -22.521  17.461  1.00  0.98           H  
ATOM   1813 1HG1 ILE A 117      -3.144 -22.317  18.515  1.00  0.98           H  
ATOM   1814 2HG1 ILE A 117      -2.642 -23.357  17.175  1.00  0.98           H  
ATOM   1815 1HG2 ILE A 117      -0.534 -21.803  19.815  1.00  0.98           H  
ATOM   1816 2HG2 ILE A 117       0.014 -20.450  18.812  1.00  0.98           H  
ATOM   1817 3HG2 ILE A 117      -1.680 -20.541  19.318  1.00  0.98           H  
ATOM   1818 1HD1 ILE A 117      -2.761 -24.605  19.205  1.00  0.98           H  
ATOM   1819 2HD1 ILE A 117      -1.121 -24.544  18.633  1.00  0.98           H  
ATOM   1820 3HD1 ILE A 117      -1.602 -23.530  19.994  1.00  0.98           H  
ATOM   1821  N   ILE A 118      -0.742 -18.716  16.738  1.00  1.21           N  
ATOM   1822  CA  ILE A 118       0.201 -17.633  16.465  1.00  1.21           C  
ATOM   1823  C   ILE A 118       1.485 -17.786  17.270  1.00  1.21           C  
ATOM   1824  O   ILE A 118       2.579 -17.964  16.728  1.00  1.21           O  
ATOM   1825  CB  ILE A 118      -0.433 -16.271  16.779  1.00  1.21           C  
ATOM   1826  CG1 ILE A 118      -1.627 -16.042  15.900  1.00  1.21           C  
ATOM   1827  CG2 ILE A 118       0.567 -15.162  16.565  1.00  1.21           C  
ATOM   1828  CD1 ILE A 118      -1.357 -16.043  14.475  1.00  1.21           C  
ATOM   1829  H   ILE A 118      -1.633 -18.541  17.217  1.00  1.21           H  
ATOM   1830  HA  ILE A 118       0.451 -17.636  15.423  1.00  1.21           H  
ATOM   1831  HB  ILE A 118      -0.780 -16.258  17.820  1.00  1.21           H  
ATOM   1832 1HG1 ILE A 118      -2.359 -16.820  16.106  1.00  1.21           H  
ATOM   1833 2HG1 ILE A 118      -2.039 -15.078  16.140  1.00  1.21           H  
ATOM   1834 1HG2 ILE A 118       0.094 -14.206  16.797  1.00  1.21           H  
ATOM   1835 2HG2 ILE A 118       1.427 -15.303  17.215  1.00  1.21           H  
ATOM   1836 3HG2 ILE A 118       0.898 -15.162  15.526  1.00  1.21           H  
ATOM   1837 1HD1 ILE A 118      -2.276 -15.869  13.925  1.00  1.21           H  
ATOM   1838 2HD1 ILE A 118      -0.634 -15.266  14.227  1.00  1.21           H  
ATOM   1839 3HD1 ILE A 118      -0.962 -17.008  14.226  1.00  1.21           H  
ATOM   1840  N   ASP A 119       1.348 -17.803  18.578  1.00  1.56           N  
ATOM   1841  CA  ASP A 119       2.492 -17.913  19.467  1.00  1.56           C  
ATOM   1842  C   ASP A 119       2.889 -19.360  19.740  1.00  1.56           C  
ATOM   1843  O   ASP A 119       2.845 -19.827  20.881  1.00  1.56           O  
ATOM   1844  CB  ASP A 119       2.189 -17.177  20.770  1.00  1.56           C  
ATOM   1845  CG  ASP A 119       0.931 -17.705  21.452  1.00  1.56           C  
ATOM   1846  OD1 ASP A 119       0.023 -18.094  20.749  1.00  1.56           O  
ATOM   1847  OD2 ASP A 119       0.859 -17.707  22.655  1.00  1.56           O  
ATOM   1848  H   ASP A 119       0.427 -17.693  18.968  1.00  1.56           H  
ATOM   1849  HA  ASP A 119       3.340 -17.421  18.990  1.00  1.56           H  
ATOM   1850 1HB  ASP A 119       3.033 -17.281  21.452  1.00  1.56           H  
ATOM   1851 2HB  ASP A 119       2.057 -16.113  20.566  1.00  1.56           H  
ATOM   1852  N   LEU A 120       3.265 -20.076  18.686  1.00  2.04           N  
ATOM   1853  CA  LEU A 120       3.635 -21.472  18.865  1.00  2.04           C  
ATOM   1854  C   LEU A 120       5.003 -21.803  18.287  1.00  2.04           C  
ATOM   1855  O   LEU A 120       5.236 -21.711  17.081  1.00  2.04           O  
ATOM   1856  CB  LEU A 120       2.600 -22.386  18.211  1.00  2.04           C  
ATOM   1857  CG  LEU A 120       2.865 -23.887  18.320  1.00  2.04           C  
ATOM   1858  CD1 LEU A 120       2.771 -24.269  19.794  1.00  2.04           C  
ATOM   1859  CD2 LEU A 120       1.871 -24.670  17.464  1.00  2.04           C  
ATOM   1860  H   LEU A 120       3.273 -19.613  17.776  1.00  2.04           H  
ATOM   1861  HA  LEU A 120       3.660 -21.689  19.931  1.00  2.04           H  
ATOM   1862 1HB  LEU A 120       1.673 -22.212  18.703  1.00  2.04           H  
ATOM   1863 2HB  LEU A 120       2.491 -22.115  17.163  1.00  2.04           H  
ATOM   1864  HG  LEU A 120       3.881 -24.106  17.980  1.00  2.04           H  
ATOM   1865 1HD1 LEU A 120       2.976 -25.331  19.907  1.00  2.04           H  
ATOM   1866 2HD1 LEU A 120       3.497 -23.697  20.358  1.00  2.04           H  
ATOM   1867 3HD1 LEU A 120       1.769 -24.051  20.163  1.00  2.04           H  
ATOM   1868 1HD2 LEU A 120       2.080 -25.735  17.549  1.00  2.04           H  
ATOM   1869 2HD2 LEU A 120       0.880 -24.474  17.794  1.00  2.04           H  
ATOM   1870 3HD2 LEU A 120       1.961 -24.385  16.447  1.00  2.04           H  
ATOM   1871  N   GLN A 121       5.908 -22.173  19.183  1.00  2.60           N  
ATOM   1872  CA  GLN A 121       7.264 -22.588  18.866  1.00  2.60           C  
ATOM   1873  C   GLN A 121       7.362 -23.994  19.406  1.00  2.60           C  
ATOM   1874  O   GLN A 121       8.177 -24.817  18.991  1.00  2.60           O  
ATOM   1875  CB  GLN A 121       8.302 -21.676  19.530  1.00  2.60           C  
ATOM   1876  CG  GLN A 121       8.277 -20.199  19.093  1.00  2.60           C  
ATOM   1877  CD  GLN A 121       8.697 -19.992  17.630  1.00  2.60           C  
ATOM   1878  OE1 GLN A 121       9.760 -20.466  17.217  1.00  2.60           O  
ATOM   1879  NE2 GLN A 121       7.887 -19.275  16.856  1.00  2.60           N  
ATOM   1880  H   GLN A 121       5.633 -22.220  20.152  1.00  2.60           H  
ATOM   1881  HA  GLN A 121       7.410 -22.607  17.787  1.00  2.60           H  
ATOM   1882 1HB  GLN A 121       8.166 -21.705  20.611  1.00  2.60           H  
ATOM   1883 2HB  GLN A 121       9.299 -22.063  19.323  1.00  2.60           H  
ATOM   1884 1HG  GLN A 121       7.264 -19.816  19.211  1.00  2.60           H  
ATOM   1885 2HG  GLN A 121       8.962 -19.635  19.726  1.00  2.60           H  
ATOM   1886 1HE2 GLN A 121       8.131 -19.111  15.899  1.00  2.60           H  
ATOM   1887 2HE2 GLN A 121       7.038 -18.900  17.223  1.00  2.60           H  
ATOM   1888  N   ALA A 122       6.528 -24.207  20.413  1.00  3.12           N  
ATOM   1889  CA  ALA A 122       6.472 -25.431  21.196  1.00  3.12           C  
ATOM   1890  C   ALA A 122       6.028 -26.623  20.371  1.00  3.12           C  
ATOM   1891  O   ALA A 122       5.201 -26.503  19.471  1.00  3.12           O  
ATOM   1892  CB  ALA A 122       5.529 -25.264  22.372  1.00  3.12           C  
ATOM   1893  H   ALA A 122       5.896 -23.451  20.636  1.00  3.12           H  
ATOM   1894  HA  ALA A 122       7.476 -25.633  21.570  1.00  3.12           H  
ATOM   1895 1HB  ALA A 122       5.531 -26.174  22.968  1.00  3.12           H  
ATOM   1896 2HB  ALA A 122       5.864 -24.435  22.986  1.00  3.12           H  
ATOM   1897 3HB  ALA A 122       4.526 -25.071  22.024  1.00  3.12           H  
ATOM   1898  N   GLY A 123       6.523 -27.796  20.745  1.00  3.45           N  
ATOM   1899  CA  GLY A 123       6.128 -29.064  20.137  1.00  3.45           C  
ATOM   1900  C   GLY A 123       4.956 -29.687  20.899  1.00  3.45           C  
ATOM   1901  O   GLY A 123       4.674 -30.874  20.752  1.00  3.45           O  
ATOM   1902  H   GLY A 123       7.207 -27.817  21.491  1.00  3.45           H  
ATOM   1903 1HA  GLY A 123       5.849 -28.899  19.096  1.00  3.45           H  
ATOM   1904 2HA  GLY A 123       6.975 -29.748  20.141  1.00  3.45           H  
ATOM   1905  N   ASP A 124       4.329 -28.884  21.757  1.00  3.48           N  
ATOM   1906  CA  ASP A 124       3.238 -29.293  22.635  1.00  3.48           C  
ATOM   1907  C   ASP A 124       1.886 -29.411  21.917  1.00  3.48           C  
ATOM   1908  O   ASP A 124       1.087 -30.312  22.193  1.00  3.48           O  
ATOM   1909  CB  ASP A 124       3.107 -28.259  23.744  1.00  3.48           C  
ATOM   1910  CG  ASP A 124       4.351 -28.191  24.636  1.00  3.48           C  
ATOM   1911  OD1 ASP A 124       5.175 -29.067  24.538  1.00  3.48           O  
ATOM   1912  OD2 ASP A 124       4.483 -27.230  25.377  1.00  3.48           O  
ATOM   1913  H   ASP A 124       4.636 -27.927  21.794  1.00  3.48           H  
ATOM   1914  HA  ASP A 124       3.487 -30.264  23.065  1.00  3.48           H  
ATOM   1915 1HB  ASP A 124       2.938 -27.282  23.295  1.00  3.48           H  
ATOM   1916 2HB  ASP A 124       2.240 -28.494  24.361  1.00  3.48           H  
ATOM   1917  N   ALA A 125       1.613 -28.507  20.977  1.00  3.20           N  
ATOM   1918  CA  ALA A 125       0.320 -28.504  20.284  1.00  3.20           C  
ATOM   1919  C   ALA A 125       0.347 -29.539  19.160  1.00  3.20           C  
ATOM   1920  O   ALA A 125       0.462 -29.207  17.984  1.00  3.20           O  
ATOM   1921  CB  ALA A 125      -0.001 -27.119  19.756  1.00  3.20           C  
ATOM   1922  H   ALA A 125       2.304 -27.808  20.749  1.00  3.20           H  
ATOM   1923  HA  ALA A 125      -0.454 -28.794  20.995  1.00  3.20           H  
ATOM   1924 1HB  ALA A 125      -0.963 -27.147  19.272  1.00  3.20           H  
ATOM   1925 2HB  ALA A 125      -0.028 -26.406  20.578  1.00  3.20           H  
ATOM   1926 3HB  ALA A 125       0.754 -26.827  19.050  1.00  3.20           H  
ATOM   1927  N   ARG A 126       0.285 -30.804  19.570  1.00  2.74           N  
ATOM   1928  CA  ARG A 126       0.483 -31.971  18.709  1.00  2.74           C  
ATOM   1929  C   ARG A 126      -0.750 -32.519  18.003  1.00  2.74           C  
ATOM   1930  O   ARG A 126      -0.661 -33.537  17.315  1.00  2.74           O  
ATOM   1931  CB  ARG A 126       1.067 -33.101  19.533  1.00  2.74           C  
ATOM   1932  CG  ARG A 126       2.426 -32.811  20.076  1.00  2.74           C  
ATOM   1933  CD  ARG A 126       2.976 -33.911  20.889  1.00  2.74           C  
ATOM   1934  NE  ARG A 126       4.248 -33.527  21.460  1.00  2.74           N  
ATOM   1935  CZ  ARG A 126       5.058 -34.338  22.169  1.00  2.74           C  
ATOM   1936  NH1 ARG A 126       4.713 -35.593  22.375  1.00  2.74           N  
ATOM   1937  NH2 ARG A 126       6.198 -33.882  22.661  1.00  2.74           N  
ATOM   1938  H   ARG A 126       0.187 -30.938  20.576  1.00  2.74           H  
ATOM   1939  HA  ARG A 126       1.208 -31.691  17.944  1.00  2.74           H  
ATOM   1940 1HB  ARG A 126       0.412 -33.308  20.377  1.00  2.74           H  
ATOM   1941 2HB  ARG A 126       1.129 -34.004  18.930  1.00  2.74           H  
ATOM   1942 1HG  ARG A 126       3.115 -32.608  19.258  1.00  2.74           H  
ATOM   1943 2HG  ARG A 126       2.366 -31.943  20.709  1.00  2.74           H  
ATOM   1944 1HD  ARG A 126       2.291 -34.144  21.702  1.00  2.74           H  
ATOM   1945 2HD  ARG A 126       3.128 -34.791  20.269  1.00  2.74           H  
ATOM   1946  HE  ARG A 126       4.534 -32.548  21.315  1.00  2.74           H  
ATOM   1947 1HH1 ARG A 126       3.843 -35.944  22.001  1.00  2.74           H  
ATOM   1948 2HH1 ARG A 126       5.318 -36.202  22.906  1.00  2.74           H  
ATOM   1949 1HH2 ARG A 126       6.475 -32.917  22.516  1.00  2.74           H  
ATOM   1950 2HH2 ARG A 126       6.797 -34.495  23.189  1.00  2.74           H  
ATOM   1951  N   SER A 127      -1.906 -31.901  18.183  1.00  2.22           N  
ATOM   1952  CA  SER A 127      -3.085 -32.432  17.513  1.00  2.22           C  
ATOM   1953  C   SER A 127      -2.846 -32.404  16.006  1.00  2.22           C  
ATOM   1954  O   SER A 127      -2.245 -31.469  15.483  1.00  2.22           O  
ATOM   1955  CB  SER A 127      -4.325 -31.650  17.878  1.00  2.22           C  
ATOM   1956  OG  SER A 127      -4.630 -31.777  19.241  1.00  2.22           O  
ATOM   1957  H   SER A 127      -1.952 -31.068  18.752  1.00  2.22           H  
ATOM   1958  HA  SER A 127      -3.227 -33.470  17.819  1.00  2.22           H  
ATOM   1959 1HB  SER A 127      -4.169 -30.613  17.641  1.00  2.22           H  
ATOM   1960 2HB  SER A 127      -5.162 -32.006  17.277  1.00  2.22           H  
ATOM   1961  HG  SER A 127      -4.833 -32.709  19.382  1.00  2.22           H  
ATOM   1962  N   ASP A 128      -3.347 -33.416  15.313  1.00  1.76           N  
ATOM   1963  CA  ASP A 128      -3.182 -33.575  13.866  1.00  1.76           C  
ATOM   1964  C   ASP A 128      -3.406 -32.318  13.016  1.00  1.76           C  
ATOM   1965  O   ASP A 128      -2.619 -32.003  12.124  1.00  1.76           O  
ATOM   1966  CB  ASP A 128      -4.142 -34.680  13.413  1.00  1.76           C  
ATOM   1967  CG  ASP A 128      -5.609 -34.415  13.876  1.00  1.76           C  
ATOM   1968  OD1 ASP A 128      -5.821 -33.439  14.602  1.00  1.76           O  
ATOM   1969  OD2 ASP A 128      -6.474 -35.169  13.521  1.00  1.76           O  
ATOM   1970  H   ASP A 128      -3.833 -34.141  15.820  1.00  1.76           H  
ATOM   1971  HA  ASP A 128      -2.160 -33.913  13.691  1.00  1.76           H  
ATOM   1972 1HB  ASP A 128      -4.126 -34.750  12.324  1.00  1.76           H  
ATOM   1973 2HB  ASP A 128      -3.811 -35.639  13.811  1.00  1.76           H  
ATOM   1974  N   HIS A 129      -4.493 -31.622  13.290  1.00  1.41           N  
ATOM   1975  CA  HIS A 129      -4.906 -30.441  12.546  1.00  1.41           C  
ATOM   1976  C   HIS A 129      -4.217 -29.137  12.973  1.00  1.41           C  
ATOM   1977  O   HIS A 129      -4.453 -28.099  12.349  1.00  1.41           O  
ATOM   1978  CB  HIS A 129      -6.433 -30.265  12.631  1.00  1.41           C  
ATOM   1979  CG  HIS A 129      -6.946 -29.985  13.995  1.00  1.41           C  
ATOM   1980  ND1 HIS A 129      -6.929 -30.916  15.009  1.00  1.41           N  
ATOM   1981  CD2 HIS A 129      -7.508 -28.878  14.508  1.00  1.41           C  
ATOM   1982  CE1 HIS A 129      -7.444 -30.377  16.101  1.00  1.41           C  
ATOM   1983  NE2 HIS A 129      -7.788 -29.135  15.825  1.00  1.41           N  
ATOM   1984  H   HIS A 129      -5.077 -31.984  14.040  1.00  1.41           H  
ATOM   1985  HA  HIS A 129      -4.663 -30.594  11.495  1.00  1.41           H  
ATOM   1986 1HB  HIS A 129      -6.742 -29.448  11.981  1.00  1.41           H  
ATOM   1987 2HB  HIS A 129      -6.920 -31.171  12.268  1.00  1.41           H  
ATOM   1988  HD1 HIS A 129      -6.592 -31.885  14.927  1.00  1.41           H  
ATOM   1989  HD2 HIS A 129      -7.733 -27.916  14.077  1.00  1.41           H  
ATOM   1990  HE1 HIS A 129      -7.515 -30.953  17.025  1.00  1.41           H  
ATOM   1991  N   VAL A 130      -3.409 -29.154  14.041  1.00  1.17           N  
ATOM   1992  CA  VAL A 130      -2.849 -27.904  14.549  1.00  1.17           C  
ATOM   1993  C   VAL A 130      -1.411 -27.649  14.129  1.00  1.17           C  
ATOM   1994  O   VAL A 130      -0.512 -28.464  14.340  1.00  1.17           O  
ATOM   1995  CB  VAL A 130      -2.921 -27.864  16.071  1.00  1.17           C  
ATOM   1996  CG1 VAL A 130      -2.329 -26.563  16.598  1.00  1.17           C  
ATOM   1997  CG2 VAL A 130      -4.328 -28.005  16.486  1.00  1.17           C  
ATOM   1998  H   VAL A 130      -3.170 -30.031  14.506  1.00  1.17           H  
ATOM   1999  HA  VAL A 130      -3.463 -27.092  14.176  1.00  1.17           H  
ATOM   2000  HB  VAL A 130      -2.336 -28.697  16.480  1.00  1.17           H  
ATOM   2001 1HG1 VAL A 130      -2.400 -26.561  17.671  1.00  1.17           H  
ATOM   2002 2HG1 VAL A 130      -1.283 -26.478  16.300  1.00  1.17           H  
ATOM   2003 3HG1 VAL A 130      -2.891 -25.720  16.196  1.00  1.17           H  
ATOM   2004 1HG2 VAL A 130      -4.373 -28.004  17.551  1.00  1.17           H  
ATOM   2005 2HG2 VAL A 130      -4.900 -27.195  16.105  1.00  1.17           H  
ATOM   2006 3HG2 VAL A 130      -4.724 -28.942  16.104  1.00  1.17           H  
ATOM   2007  N   ARG A 131      -1.208 -26.487  13.531  1.00  1.02           N  
ATOM   2008  CA  ARG A 131       0.089 -26.074  13.031  1.00  1.02           C  
ATOM   2009  C   ARG A 131       0.472 -24.672  13.547  1.00  1.02           C  
ATOM   2010  O   ARG A 131      -0.407 -23.899  13.925  1.00  1.02           O  
ATOM   2011  CB  ARG A 131       0.024 -26.094  11.518  1.00  1.02           C  
ATOM   2012  CG  ARG A 131      -0.101 -27.458  10.858  1.00  1.02           C  
ATOM   2013  CD  ARG A 131      -0.309 -27.339   9.368  1.00  1.02           C  
ATOM   2014  NE  ARG A 131      -0.460 -28.643   8.744  1.00  1.02           N  
ATOM   2015  CZ  ARG A 131       0.511 -29.330   8.101  1.00  1.02           C  
ATOM   2016  NH1 ARG A 131       1.719 -28.815   7.912  1.00  1.02           N  
ATOM   2017  NH2 ARG A 131       0.239 -30.541   7.639  1.00  1.02           N  
ATOM   2018  H   ARG A 131      -2.020 -25.882  13.385  1.00  1.02           H  
ATOM   2019  HA  ARG A 131       0.816 -26.809  13.366  1.00  1.02           H  
ATOM   2020 1HB  ARG A 131      -0.863 -25.554  11.221  1.00  1.02           H  
ATOM   2021 2HB  ARG A 131       0.893 -25.603  11.097  1.00  1.02           H  
ATOM   2022 1HG  ARG A 131       0.808 -28.029  11.037  1.00  1.02           H  
ATOM   2023 2HG  ARG A 131      -0.955 -27.992  11.274  1.00  1.02           H  
ATOM   2024 1HD  ARG A 131      -1.215 -26.765   9.172  1.00  1.02           H  
ATOM   2025 2HD  ARG A 131       0.547 -26.837   8.914  1.00  1.02           H  
ATOM   2026  HE  ARG A 131      -1.358 -29.098   8.848  1.00  1.02           H  
ATOM   2027 1HH1 ARG A 131       1.962 -27.857   8.224  1.00  1.02           H  
ATOM   2028 2HH1 ARG A 131       2.419 -29.348   7.425  1.00  1.02           H  
ATOM   2029 1HH2 ARG A 131      -0.680 -30.940   7.780  1.00  1.02           H  
ATOM   2030 2HH2 ARG A 131       0.950 -31.067   7.152  1.00  1.02           H  
ATOM   2031  N   PRO A 132       1.767 -24.345  13.667  1.00  0.95           N  
ATOM   2032  CA  PRO A 132       2.249 -23.021  14.004  1.00  0.95           C  
ATOM   2033  C   PRO A 132       2.054 -22.062  12.853  1.00  0.95           C  
ATOM   2034  O   PRO A 132       2.246 -22.416  11.687  1.00  0.95           O  
ATOM   2035  CB  PRO A 132       3.727 -23.266  14.311  1.00  0.95           C  
ATOM   2036  CG  PRO A 132       4.089 -24.499  13.501  1.00  0.95           C  
ATOM   2037  CD  PRO A 132       2.826 -25.354  13.485  1.00  0.95           C  
ATOM   2038  HA  PRO A 132       1.716 -22.648  14.894  1.00  0.95           H  
ATOM   2039 1HB  PRO A 132       4.315 -22.383  14.030  1.00  0.95           H  
ATOM   2040 2HB  PRO A 132       3.877 -23.401  15.389  1.00  0.95           H  
ATOM   2041 1HG  PRO A 132       4.417 -24.205  12.502  1.00  0.95           H  
ATOM   2042 2HG  PRO A 132       4.940 -25.015  13.970  1.00  0.95           H  
ATOM   2043 1HD  PRO A 132       2.753 -25.853  12.511  1.00  0.95           H  
ATOM   2044 2HD  PRO A 132       2.830 -26.068  14.326  1.00  0.95           H  
ATOM   2045  N   TRP A 133       1.854 -20.809  13.186  1.00  0.93           N  
ATOM   2046  CA  TRP A 133       1.712 -19.749  12.200  1.00  0.93           C  
ATOM   2047  C   TRP A 133       2.927 -19.665  11.287  1.00  0.93           C  
ATOM   2048  O   TRP A 133       2.813 -19.348  10.103  1.00  0.93           O  
ATOM   2049  CB  TRP A 133       1.494 -18.467  12.945  1.00  0.93           C  
ATOM   2050  CG  TRP A 133       1.052 -17.340  12.166  1.00  0.93           C  
ATOM   2051  CD1 TRP A 133       1.692 -16.183  11.878  1.00  0.93           C  
ATOM   2052  CD2 TRP A 133      -0.236 -17.251  11.581  1.00  0.93           C  
ATOM   2053  NE1 TRP A 133       0.869 -15.372  11.153  1.00  0.93           N  
ATOM   2054  CE2 TRP A 133      -0.324 -16.022  10.971  1.00  0.93           C  
ATOM   2055  CE3 TRP A 133      -1.318 -18.110  11.552  1.00  0.93           C  
ATOM   2056  CZ2 TRP A 133      -1.455 -15.629  10.337  1.00  0.93           C  
ATOM   2057  CZ3 TRP A 133      -2.449 -17.720  10.910  1.00  0.93           C  
ATOM   2058  CH2 TRP A 133      -2.517 -16.507  10.310  1.00  0.93           C  
ATOM   2059  H   TRP A 133       1.696 -20.581  14.172  1.00  0.93           H  
ATOM   2060  HA  TRP A 133       0.831 -19.959  11.592  1.00  0.93           H  
ATOM   2061 1HB  TRP A 133       0.721 -18.680  13.643  1.00  0.93           H  
ATOM   2062 2HB  TRP A 133       2.387 -18.193  13.508  1.00  0.93           H  
ATOM   2063  HD1 TRP A 133       2.702 -15.933  12.194  1.00  0.93           H  
ATOM   2064  HE1 TRP A 133       1.108 -14.448  10.826  1.00  0.93           H  
ATOM   2065  HE3 TRP A 133      -1.251 -19.067  12.034  1.00  0.93           H  
ATOM   2066  HZ2 TRP A 133      -1.540 -14.679   9.874  1.00  0.93           H  
ATOM   2067  HZ3 TRP A 133      -3.284 -18.405  10.885  1.00  0.93           H  
ATOM   2068  HH2 TRP A 133      -3.425 -16.223   9.796  1.00  0.93           H  
ATOM   2069  N   ALA A 134       4.100 -19.959  11.835  1.00  0.95           N  
ATOM   2070  CA  ALA A 134       5.329 -19.916  11.059  1.00  0.95           C  
ATOM   2071  C   ALA A 134       5.249 -20.852   9.846  1.00  0.95           C  
ATOM   2072  O   ALA A 134       5.823 -20.555   8.794  1.00  0.95           O  
ATOM   2073  CB  ALA A 134       6.502 -20.304  11.939  1.00  0.95           C  
ATOM   2074  H   ALA A 134       4.128 -20.217  12.813  1.00  0.95           H  
ATOM   2075  HA  ALA A 134       5.468 -18.899  10.695  1.00  0.95           H  
ATOM   2076 1HB  ALA A 134       7.424 -20.250  11.360  1.00  0.95           H  
ATOM   2077 2HB  ALA A 134       6.562 -19.622  12.786  1.00  0.95           H  
ATOM   2078 3HB  ALA A 134       6.359 -21.322  12.302  1.00  0.95           H  
ATOM   2079  N   ASP A 135       4.563 -21.997   9.998  1.00  0.99           N  
ATOM   2080  CA  ASP A 135       4.413 -22.969   8.918  1.00  0.99           C  
ATOM   2081  C   ASP A 135       3.447 -22.412   7.894  1.00  0.99           C  
ATOM   2082  O   ASP A 135       3.652 -22.565   6.688  1.00  0.99           O  
ATOM   2083  CB  ASP A 135       3.965 -24.343   9.448  1.00  0.99           C  
ATOM   2084  CG  ASP A 135       3.891 -25.476   8.374  1.00  0.99           C  
ATOM   2085  OD1 ASP A 135       4.903 -25.778   7.766  1.00  0.99           O  
ATOM   2086  OD2 ASP A 135       2.827 -26.055   8.211  1.00  0.99           O  
ATOM   2087  H   ASP A 135       4.068 -22.175  10.867  1.00  0.99           H  
ATOM   2088  HA  ASP A 135       5.379 -23.103   8.437  1.00  0.99           H  
ATOM   2089 1HB  ASP A 135       4.667 -24.661  10.212  1.00  0.99           H  
ATOM   2090 2HB  ASP A 135       3.004 -24.249   9.931  1.00  0.99           H  
ATOM   2091  N   LEU A 136       2.397 -21.741   8.371  1.00  1.05           N  
ATOM   2092  CA  LEU A 136       1.419 -21.189   7.442  1.00  1.05           C  
ATOM   2093  C   LEU A 136       2.144 -20.318   6.450  1.00  1.05           C  
ATOM   2094  O   LEU A 136       2.003 -20.468   5.236  1.00  1.05           O  
ATOM   2095  CB  LEU A 136       0.393 -20.272   8.135  1.00  1.05           C  
ATOM   2096  CG  LEU A 136      -0.637 -19.667   7.218  1.00  1.05           C  
ATOM   2097  CD1 LEU A 136      -1.466 -20.750   6.650  1.00  1.05           C  
ATOM   2098  CD2 LEU A 136      -1.477 -18.740   7.940  1.00  1.05           C  
ATOM   2099  H   LEU A 136       2.285 -21.651   9.383  1.00  1.05           H  
ATOM   2100  HA  LEU A 136       0.916 -21.996   6.921  1.00  1.05           H  
ATOM   2101 1HB  LEU A 136      -0.120 -20.797   8.897  1.00  1.05           H  
ATOM   2102 2HB  LEU A 136       0.915 -19.445   8.598  1.00  1.05           H  
ATOM   2103  HG  LEU A 136      -0.139 -19.143   6.429  1.00  1.05           H  
ATOM   2104 1HD1 LEU A 136      -2.202 -20.333   6.006  1.00  1.05           H  
ATOM   2105 2HD1 LEU A 136      -0.838 -21.439   6.103  1.00  1.05           H  
ATOM   2106 3HD1 LEU A 136      -1.957 -21.254   7.447  1.00  1.05           H  
ATOM   2107 1HD2 LEU A 136      -2.215 -18.312   7.266  1.00  1.05           H  
ATOM   2108 2HD2 LEU A 136      -1.977 -19.288   8.730  1.00  1.05           H  
ATOM   2109 3HD2 LEU A 136      -0.855 -17.949   8.355  1.00  1.05           H  
ATOM   2110  N   LEU A 137       2.958 -19.426   6.999  1.00  1.13           N  
ATOM   2111  CA  LEU A 137       3.687 -18.453   6.218  1.00  1.13           C  
ATOM   2112  C   LEU A 137       4.756 -19.104   5.325  1.00  1.13           C  
ATOM   2113  O   LEU A 137       4.866 -18.793   4.138  1.00  1.13           O  
ATOM   2114  CB  LEU A 137       4.358 -17.503   7.211  1.00  1.13           C  
ATOM   2115  CG  LEU A 137       3.399 -16.665   8.075  1.00  1.13           C  
ATOM   2116  CD1 LEU A 137       4.195 -15.927   9.121  1.00  1.13           C  
ATOM   2117  CD2 LEU A 137       2.634 -15.724   7.234  1.00  1.13           C  
ATOM   2118  H   LEU A 137       3.034 -19.409   8.018  1.00  1.13           H  
ATOM   2119  HA  LEU A 137       2.979 -17.911   5.590  1.00  1.13           H  
ATOM   2120 1HB  LEU A 137       4.982 -18.092   7.886  1.00  1.13           H  
ATOM   2121 2HB  LEU A 137       4.989 -16.822   6.658  1.00  1.13           H  
ATOM   2122  HG  LEU A 137       2.703 -17.329   8.587  1.00  1.13           H  
ATOM   2123 1HD1 LEU A 137       3.523 -15.349   9.745  1.00  1.13           H  
ATOM   2124 2HD1 LEU A 137       4.733 -16.648   9.737  1.00  1.13           H  
ATOM   2125 3HD1 LEU A 137       4.899 -15.260   8.640  1.00  1.13           H  
ATOM   2126 1HD2 LEU A 137       1.981 -15.168   7.879  1.00  1.13           H  
ATOM   2127 2HD2 LEU A 137       3.314 -15.052   6.741  1.00  1.13           H  
ATOM   2128 3HD2 LEU A 137       2.052 -16.274   6.496  1.00  1.13           H  
ATOM   2129  N   ALA A 138       5.494 -20.076   5.873  1.00  1.23           N  
ATOM   2130  CA  ALA A 138       6.570 -20.761   5.152  1.00  1.23           C  
ATOM   2131  C   ALA A 138       6.099 -21.483   3.898  1.00  1.23           C  
ATOM   2132  O   ALA A 138       6.827 -21.570   2.910  1.00  1.23           O  
ATOM   2133  CB  ALA A 138       7.233 -21.775   6.061  1.00  1.23           C  
ATOM   2134  H   ALA A 138       5.357 -20.321   6.854  1.00  1.23           H  
ATOM   2135  HA  ALA A 138       7.300 -20.010   4.857  1.00  1.23           H  
ATOM   2136 1HB  ALA A 138       8.054 -22.255   5.534  1.00  1.23           H  
ATOM   2137 2HB  ALA A 138       7.611 -21.276   6.952  1.00  1.23           H  
ATOM   2138 3HB  ALA A 138       6.499 -22.527   6.350  1.00  1.23           H  
ATOM   2139  N   ARG A 139       4.881 -22.004   3.942  1.00  1.36           N  
ATOM   2140  CA  ARG A 139       4.321 -22.800   2.860  1.00  1.36           C  
ATOM   2141  C   ARG A 139       3.604 -21.977   1.787  1.00  1.36           C  
ATOM   2142  O   ARG A 139       3.027 -22.540   0.857  1.00  1.36           O  
ATOM   2143  CB  ARG A 139       3.345 -23.793   3.455  1.00  1.36           C  
ATOM   2144  CG  ARG A 139       3.963 -24.762   4.479  1.00  1.36           C  
ATOM   2145  CD  ARG A 139       4.830 -25.792   3.889  1.00  1.36           C  
ATOM   2146  NE  ARG A 139       5.390 -26.662   4.931  1.00  1.36           N  
ATOM   2147  CZ  ARG A 139       6.232 -27.691   4.706  1.00  1.36           C  
ATOM   2148  NH1 ARG A 139       6.603 -27.992   3.476  1.00  1.36           N  
ATOM   2149  NH2 ARG A 139       6.689 -28.398   5.724  1.00  1.36           N  
ATOM   2150  H   ARG A 139       4.338 -21.904   4.803  1.00  1.36           H  
ATOM   2151  HA  ARG A 139       5.135 -23.346   2.388  1.00  1.36           H  
ATOM   2152 1HB  ARG A 139       2.564 -23.236   3.966  1.00  1.36           H  
ATOM   2153 2HB  ARG A 139       2.874 -24.376   2.666  1.00  1.36           H  
ATOM   2154 1HG  ARG A 139       4.589 -24.201   5.166  1.00  1.36           H  
ATOM   2155 2HG  ARG A 139       3.186 -25.252   5.045  1.00  1.36           H  
ATOM   2156 1HD  ARG A 139       4.254 -26.408   3.202  1.00  1.36           H  
ATOM   2157 2HD  ARG A 139       5.653 -25.315   3.359  1.00  1.36           H  
ATOM   2158  HE  ARG A 139       5.133 -26.455   5.920  1.00  1.36           H  
ATOM   2159 1HH1 ARG A 139       6.255 -27.452   2.696  1.00  1.36           H  
ATOM   2160 2HH1 ARG A 139       7.235 -28.763   3.313  1.00  1.36           H  
ATOM   2161 1HH2 ARG A 139       6.405 -28.163   6.673  1.00  1.36           H  
ATOM   2162 2HH2 ARG A 139       7.319 -29.166   5.564  1.00  1.36           H  
ATOM   2163  N   GLN A 140       3.642 -20.654   1.912  1.00  1.51           N  
ATOM   2164  CA  GLN A 140       2.931 -19.742   1.021  1.00  1.51           C  
ATOM   2165  C   GLN A 140       2.925 -20.049  -0.487  1.00  1.51           C  
ATOM   2166  O   GLN A 140       3.971 -20.211  -1.120  1.00  1.51           O  
ATOM   2167  CB  GLN A 140       3.530 -18.346   1.234  1.00  1.51           C  
ATOM   2168  CG  GLN A 140       4.981 -18.215   0.845  1.00  1.51           C  
ATOM   2169  CD  GLN A 140       5.527 -16.791   1.045  1.00  1.51           C  
ATOM   2170  OE1 GLN A 140       4.910 -15.781   0.635  1.00  1.51           O  
ATOM   2171  NE2 GLN A 140       6.694 -16.708   1.681  1.00  1.51           N  
ATOM   2172  H   GLN A 140       4.156 -20.234   2.691  1.00  1.51           H  
ATOM   2173  HA  GLN A 140       1.898 -19.730   1.333  1.00  1.51           H  
ATOM   2174 1HB  GLN A 140       3.044 -17.651   0.642  1.00  1.51           H  
ATOM   2175 2HB  GLN A 140       3.399 -18.040   2.275  1.00  1.51           H  
ATOM   2176 1HG  GLN A 140       5.565 -18.898   1.470  1.00  1.51           H  
ATOM   2177 2HG  GLN A 140       5.090 -18.482  -0.204  1.00  1.51           H  
ATOM   2178 1HE2 GLN A 140       7.124 -15.822   1.839  1.00  1.51           H  
ATOM   2179 2HE2 GLN A 140       7.146 -17.547   1.996  1.00  1.51           H  
ATOM   2180  N   ALA A 141       1.704 -20.040  -1.061  1.00  1.69           N  
ATOM   2181  CA  ALA A 141       1.430 -20.227  -2.490  1.00  1.69           C  
ATOM   2182  C   ALA A 141       0.839 -18.947  -3.096  1.00  1.69           C  
ATOM   2183  O   ALA A 141      -0.142 -18.415  -2.588  1.00  1.69           O  
ATOM   2184  CB  ALA A 141       0.455 -21.370  -2.683  1.00  1.69           C  
ATOM   2185  H   ALA A 141       0.893 -19.914  -0.458  1.00  1.69           H  
ATOM   2186  HA  ALA A 141       2.368 -20.449  -2.996  1.00  1.69           H  
ATOM   2187 1HB  ALA A 141       0.262 -21.509  -3.745  1.00  1.69           H  
ATOM   2188 2HB  ALA A 141       0.879 -22.283  -2.265  1.00  1.69           H  
ATOM   2189 3HB  ALA A 141      -0.480 -21.135  -2.170  1.00  1.69           H  
ATOM   2190  N   ASP A 142       1.408 -18.446  -4.185  1.00  1.85           N  
ATOM   2191  CA  ASP A 142       0.914 -17.183  -4.747  1.00  1.85           C  
ATOM   2192  C   ASP A 142      -0.567 -17.223  -5.152  1.00  1.85           C  
ATOM   2193  O   ASP A 142      -1.000 -18.135  -5.858  1.00  1.85           O  
ATOM   2194  CB  ASP A 142       1.801 -16.713  -5.893  1.00  1.85           C  
ATOM   2195  CG  ASP A 142       1.448 -15.291  -6.359  1.00  1.85           C  
ATOM   2196  OD1 ASP A 142       1.739 -14.337  -5.624  1.00  1.85           O  
ATOM   2197  OD2 ASP A 142       0.937 -15.157  -7.444  1.00  1.85           O  
ATOM   2198  H   ASP A 142       2.198 -18.914  -4.605  1.00  1.85           H  
ATOM   2199  HA  ASP A 142       1.016 -16.425  -3.999  1.00  1.85           H  
ATOM   2200 1HB  ASP A 142       2.846 -16.731  -5.582  1.00  1.85           H  
ATOM   2201 2HB  ASP A 142       1.695 -17.394  -6.738  1.00  1.85           H  
ATOM   2202  N   ILE A 143      -1.333 -16.229  -4.670  1.00  1.97           N  
ATOM   2203  CA  ILE A 143      -2.763 -16.103  -4.947  1.00  1.97           C  
ATOM   2204  C   ILE A 143      -3.210 -14.638  -5.046  1.00  1.97           C  
ATOM   2205  O   ILE A 143      -2.806 -13.803  -4.233  1.00  1.97           O  
ATOM   2206  CB  ILE A 143      -3.577 -16.800  -3.842  1.00  1.97           C  
ATOM   2207  CG1 ILE A 143      -5.095 -16.800  -4.202  1.00  1.97           C  
ATOM   2208  CG2 ILE A 143      -3.323 -16.072  -2.508  1.00  1.97           C  
ATOM   2209  CD1 ILE A 143      -5.938 -17.755  -3.389  1.00  1.97           C  
ATOM   2210  H   ILE A 143      -0.894 -15.522  -4.101  1.00  1.97           H  
ATOM   2211  HA  ILE A 143      -2.970 -16.589  -5.900  1.00  1.97           H  
ATOM   2212  HB  ILE A 143      -3.251 -17.839  -3.751  1.00  1.97           H  
ATOM   2213 1HG1 ILE A 143      -5.487 -15.803  -4.041  1.00  1.97           H  
ATOM   2214 2HG1 ILE A 143      -5.207 -17.057  -5.255  1.00  1.97           H  
ATOM   2215 1HG2 ILE A 143      -3.867 -16.553  -1.708  1.00  1.97           H  
ATOM   2216 2HG2 ILE A 143      -2.263 -16.099  -2.288  1.00  1.97           H  
ATOM   2217 3HG2 ILE A 143      -3.649 -15.036  -2.591  1.00  1.97           H  
ATOM   2218 1HD1 ILE A 143      -6.978 -17.682  -3.704  1.00  1.97           H  
ATOM   2219 2HD1 ILE A 143      -5.587 -18.775  -3.542  1.00  1.97           H  
ATOM   2220 3HD1 ILE A 143      -5.860 -17.500  -2.341  1.00  1.97           H  
ATOM   2221  N   GLU A 144      -4.084 -14.358  -6.017  1.00  2.02           N  
ATOM   2222  CA  GLU A 144      -4.663 -13.032  -6.262  1.00  2.02           C  
ATOM   2223  C   GLU A 144      -6.175 -13.097  -6.482  1.00  2.02           C  
ATOM   2224  O   GLU A 144      -6.669 -12.593  -7.488  1.00  2.02           O  
ATOM   2225  CB  GLU A 144      -4.026 -12.359  -7.484  1.00  2.02           C  
ATOM   2226  CG  GLU A 144      -2.523 -12.114  -7.398  1.00  2.02           C  
ATOM   2227  CD  GLU A 144      -1.980 -11.355  -8.599  1.00  2.02           C  
ATOM   2228  OE1 GLU A 144      -2.174 -11.800  -9.707  1.00  2.02           O  
ATOM   2229  OE2 GLU A 144      -1.375 -10.325  -8.398  1.00  2.02           O  
ATOM   2230  H   GLU A 144      -4.357 -15.110  -6.633  1.00  2.02           H  
ATOM   2231  HA  GLU A 144      -4.479 -12.409  -5.385  1.00  2.02           H  
ATOM   2232 1HB  GLU A 144      -4.212 -12.970  -8.367  1.00  2.02           H  
ATOM   2233 2HB  GLU A 144      -4.506 -11.395  -7.651  1.00  2.02           H  
ATOM   2234 1HG  GLU A 144      -2.307 -11.549  -6.491  1.00  2.02           H  
ATOM   2235 2HG  GLU A 144      -2.008 -13.073  -7.323  1.00  2.02           H  
ATOM   2236  N   ALA A 145      -6.903 -13.771  -5.596  1.00  1.98           N  
ATOM   2237  CA  ALA A 145      -8.343 -13.978  -5.794  1.00  1.98           C  
ATOM   2238  C   ALA A 145      -9.124 -12.671  -5.947  1.00  1.98           C  
ATOM   2239  O   ALA A 145     -10.040 -12.601  -6.764  1.00  1.98           O  
ATOM   2240  CB  ALA A 145      -8.909 -14.740  -4.632  1.00  1.98           C  
ATOM   2241  H   ALA A 145      -6.453 -14.146  -4.773  1.00  1.98           H  
ATOM   2242  HA  ALA A 145      -8.472 -14.559  -6.706  1.00  1.98           H  
ATOM   2243 1HB  ALA A 145      -9.973 -14.921  -4.783  1.00  1.98           H  
ATOM   2244 2HB  ALA A 145      -8.395 -15.687  -4.508  1.00  1.98           H  
ATOM   2245 3HB  ALA A 145      -8.770 -14.131  -3.771  1.00  1.98           H  
ATOM   2246  N   GLN A 146      -8.731 -11.633  -5.200  1.00  1.85           N  
ATOM   2247  CA  GLN A 146      -9.356 -10.312  -5.277  1.00  1.85           C  
ATOM   2248  C   GLN A 146     -10.893 -10.277  -5.380  1.00  1.85           C  
ATOM   2249  O   GLN A 146     -11.435 -10.150  -6.480  1.00  1.85           O  
ATOM   2250  CB  GLN A 146      -8.825  -9.505  -6.446  1.00  1.85           C  
ATOM   2251  CG  GLN A 146      -9.448  -8.124  -6.450  1.00  1.85           C  
ATOM   2252  CD  GLN A 146      -9.035  -7.308  -5.232  1.00  1.85           C  
ATOM   2253  OE1 GLN A 146      -7.848  -7.013  -5.031  1.00  1.85           O  
ATOM   2254  NE2 GLN A 146     -10.009  -6.971  -4.387  1.00  1.85           N  
ATOM   2255  H   GLN A 146      -8.001 -11.774  -4.501  1.00  1.85           H  
ATOM   2256  HA  GLN A 146      -9.032  -9.771  -4.400  1.00  1.85           H  
ATOM   2257 1HB  GLN A 146      -7.742  -9.413  -6.377  1.00  1.85           H  
ATOM   2258 2HB  GLN A 146      -9.064 -10.009  -7.385  1.00  1.85           H  
ATOM   2259 1HG  GLN A 146      -9.138  -7.591  -7.345  1.00  1.85           H  
ATOM   2260 2HG  GLN A 146     -10.538  -8.226  -6.431  1.00  1.85           H  
ATOM   2261 1HE2 GLN A 146      -9.801  -6.452  -3.561  1.00  1.85           H  
ATOM   2262 2HE2 GLN A 146     -10.979  -7.276  -4.560  1.00  1.85           H  
ATOM   2263  N   PRO A 147     -11.621 -10.349  -4.259  1.00  1.65           N  
ATOM   2264  CA  PRO A 147     -13.068 -10.320  -4.169  1.00  1.65           C  
ATOM   2265  C   PRO A 147     -13.607  -8.944  -4.533  1.00  1.65           C  
ATOM   2266  O   PRO A 147     -12.857  -7.957  -4.607  1.00  1.65           O  
ATOM   2267  CB  PRO A 147     -13.327 -10.643  -2.708  1.00  1.65           C  
ATOM   2268  CG  PRO A 147     -12.118 -10.171  -2.014  1.00  1.65           C  
ATOM   2269  CD  PRO A 147     -10.968 -10.438  -2.952  1.00  1.65           C  
ATOM   2270  HA  PRO A 147     -13.495 -11.090  -4.830  1.00  1.65           H  
ATOM   2271 1HB  PRO A 147     -14.236 -10.121  -2.375  1.00  1.65           H  
ATOM   2272 2HB  PRO A 147     -13.509 -11.715  -2.584  1.00  1.65           H  
ATOM   2273 1HG  PRO A 147     -12.216  -9.101  -1.796  1.00  1.65           H  
ATOM   2274 2HG  PRO A 147     -12.011 -10.659  -1.054  1.00  1.65           H  
ATOM   2275 1HD  PRO A 147     -10.268  -9.626  -2.765  1.00  1.65           H  
ATOM   2276 2HD  PRO A 147     -10.519 -11.434  -2.784  1.00  1.65           H  
ATOM   2277  N   GLN A 148     -14.907  -8.894  -4.792  1.00  1.42           N  
ATOM   2278  CA  GLN A 148     -15.587  -7.677  -5.202  1.00  1.42           C  
ATOM   2279  C   GLN A 148     -16.258  -6.950  -4.045  1.00  1.42           C  
ATOM   2280  O   GLN A 148     -16.432  -7.490  -2.956  1.00  1.42           O  
ATOM   2281  CB  GLN A 148     -16.616  -8.003  -6.282  1.00  1.42           C  
ATOM   2282  CG  GLN A 148     -16.015  -8.677  -7.505  1.00  1.42           C  
ATOM   2283  CD  GLN A 148     -14.972  -7.817  -8.193  1.00  1.42           C  
ATOM   2284  OE1 GLN A 148     -15.263  -6.698  -8.629  1.00  1.42           O  
ATOM   2285  NE2 GLN A 148     -13.750  -8.333  -8.302  1.00  1.42           N  
ATOM   2286  H   GLN A 148     -15.477  -9.740  -4.694  1.00  1.42           H  
ATOM   2287  HA  GLN A 148     -14.845  -7.004  -5.630  1.00  1.42           H  
ATOM   2288 1HB  GLN A 148     -17.367  -8.682  -5.867  1.00  1.42           H  
ATOM   2289 2HB  GLN A 148     -17.128  -7.098  -6.602  1.00  1.42           H  
ATOM   2290 1HG  GLN A 148     -15.539  -9.608  -7.187  1.00  1.42           H  
ATOM   2291 2HG  GLN A 148     -16.811  -8.890  -8.218  1.00  1.42           H  
ATOM   2292 1HE2 GLN A 148     -13.023  -7.811  -8.747  1.00  1.42           H  
ATOM   2293 2HE2 GLN A 148     -13.550  -9.253  -7.943  1.00  1.42           H  
ATOM   2294  N   ALA A 149     -16.687  -5.725  -4.310  1.00  1.20           N  
ATOM   2295  CA  ALA A 149     -17.327  -4.860  -3.323  1.00  1.20           C  
ATOM   2296  C   ALA A 149     -18.555  -5.497  -2.649  1.00  1.20           C  
ATOM   2297  O   ALA A 149     -18.831  -5.248  -1.471  1.00  1.20           O  
ATOM   2298  CB  ALA A 149     -17.733  -3.576  -4.024  1.00  1.20           C  
ATOM   2299  H   ALA A 149     -16.521  -5.354  -5.237  1.00  1.20           H  
ATOM   2300  HA  ALA A 149     -16.594  -4.632  -2.550  1.00  1.20           H  
ATOM   2301 1HB  ALA A 149     -18.168  -2.891  -3.332  1.00  1.20           H  
ATOM   2302 2HB  ALA A 149     -16.855  -3.116  -4.474  1.00  1.20           H  
ATOM   2303 3HB  ALA A 149     -18.463  -3.807  -4.801  1.00  1.20           H  
ATOM   2304  N   ASP A 150     -19.292  -6.327  -3.385  1.00  1.02           N  
ATOM   2305  CA  ASP A 150     -20.496  -6.939  -2.834  1.00  1.02           C  
ATOM   2306  C   ASP A 150     -20.253  -8.306  -2.183  1.00  1.02           C  
ATOM   2307  O   ASP A 150     -21.192  -8.938  -1.697  1.00  1.02           O  
ATOM   2308  CB  ASP A 150     -21.550  -7.080  -3.922  1.00  1.02           C  
ATOM   2309  CG  ASP A 150     -22.050  -5.731  -4.425  1.00  1.02           C  
ATOM   2310  OD1 ASP A 150     -22.228  -4.844  -3.624  1.00  1.02           O  
ATOM   2311  OD2 ASP A 150     -22.235  -5.598  -5.609  1.00  1.02           O  
ATOM   2312  H   ASP A 150     -19.019  -6.526  -4.335  1.00  1.02           H  
ATOM   2313  HA  ASP A 150     -20.890  -6.273  -2.066  1.00  1.02           H  
ATOM   2314 1HB  ASP A 150     -21.131  -7.638  -4.758  1.00  1.02           H  
ATOM   2315 2HB  ASP A 150     -22.395  -7.650  -3.537  1.00  1.02           H  
ATOM   2316  N   ASP A 151     -19.009  -8.772  -2.168  1.00  0.89           N  
ATOM   2317  CA  ASP A 151     -18.704 -10.058  -1.556  1.00  0.89           C  
ATOM   2318  C   ASP A 151     -18.590  -9.888  -0.055  1.00  0.89           C  
ATOM   2319  O   ASP A 151     -18.271  -8.795   0.429  1.00  0.89           O  
ATOM   2320  CB  ASP A 151     -17.413 -10.649  -2.128  1.00  0.89           C  
ATOM   2321  CG  ASP A 151     -17.561 -11.254  -3.581  1.00  0.89           C  
ATOM   2322  OD1 ASP A 151     -18.471 -12.034  -3.810  1.00  0.89           O  
ATOM   2323  OD2 ASP A 151     -16.728 -10.979  -4.436  1.00  0.89           O  
ATOM   2324  H   ASP A 151     -18.242  -8.221  -2.552  1.00  0.89           H  
ATOM   2325  HA  ASP A 151     -19.523 -10.747  -1.762  1.00  0.89           H  
ATOM   2326 1HB  ASP A 151     -16.658  -9.865  -2.159  1.00  0.89           H  
ATOM   2327 2HB  ASP A 151     -17.040 -11.421  -1.452  1.00  0.89           H  
ATOM   2328  N   ILE A 152     -18.823 -10.972   0.685  1.00  0.81           N  
ATOM   2329  CA  ILE A 152     -18.731 -10.922   2.141  1.00  0.81           C  
ATOM   2330  C   ILE A 152     -17.291 -10.834   2.613  1.00  0.81           C  
ATOM   2331  O   ILE A 152     -16.442 -11.604   2.169  1.00  0.81           O  
ATOM   2332  CB  ILE A 152     -19.377 -12.145   2.799  1.00  0.81           C  
ATOM   2333  CG1 ILE A 152     -20.853 -12.196   2.506  1.00  0.81           C  
ATOM   2334  CG2 ILE A 152     -19.110 -12.082   4.299  1.00  0.81           C  
ATOM   2335  CD1 ILE A 152     -21.478 -13.508   2.948  1.00  0.81           C  
ATOM   2336  H   ILE A 152     -19.084 -11.836   0.230  1.00  0.81           H  
ATOM   2337  HA  ILE A 152     -19.261 -10.045   2.493  1.00  0.81           H  
ATOM   2338  HB  ILE A 152     -18.944 -13.054   2.393  1.00  0.81           H  
ATOM   2339 1HG1 ILE A 152     -21.339 -11.367   3.002  1.00  0.81           H  
ATOM   2340 2HG1 ILE A 152     -21.012 -12.083   1.433  1.00  0.81           H  
ATOM   2341 1HG2 ILE A 152     -19.552 -12.944   4.789  1.00  0.81           H  
ATOM   2342 2HG2 ILE A 152     -18.053 -12.079   4.476  1.00  0.81           H  
ATOM   2343 3HG2 ILE A 152     -19.530 -11.169   4.700  1.00  0.81           H  
ATOM   2344 1HD1 ILE A 152     -22.543 -13.504   2.718  1.00  0.81           H  
ATOM   2345 2HD1 ILE A 152     -20.995 -14.332   2.422  1.00  0.81           H  
ATOM   2346 3HD1 ILE A 152     -21.338 -13.637   4.019  1.00  0.81           H  
ATOM   2347  N   ALA A 153     -17.021  -9.864   3.479  1.00  0.78           N  
ATOM   2348  CA  ALA A 153     -15.691  -9.648   4.030  1.00  0.78           C  
ATOM   2349  C   ALA A 153     -15.524 -10.259   5.407  1.00  0.78           C  
ATOM   2350  O   ALA A 153     -14.509 -10.905   5.699  1.00  0.78           O  
ATOM   2351  CB  ALA A 153     -15.436  -8.173   4.138  1.00  0.78           C  
ATOM   2352  H   ALA A 153     -17.782  -9.269   3.796  1.00  0.78           H  
ATOM   2353  HA  ALA A 153     -14.961 -10.106   3.362  1.00  0.78           H  
ATOM   2354 1HB  ALA A 153     -14.449  -8.003   4.534  1.00  0.78           H  
ATOM   2355 2HB  ALA A 153     -15.520  -7.727   3.168  1.00  0.78           H  
ATOM   2356 3HB  ALA A 153     -16.179  -7.739   4.802  1.00  0.78           H  
ATOM   2357  N   SER A 154     -16.513 -10.032   6.267  1.00  0.80           N  
ATOM   2358  CA  SER A 154     -16.379 -10.493   7.639  1.00  0.80           C  
ATOM   2359  C   SER A 154     -17.701 -10.698   8.339  1.00  0.80           C  
ATOM   2360  O   SER A 154     -18.724 -10.105   7.971  1.00  0.80           O  
ATOM   2361  CB  SER A 154     -15.581  -9.490   8.435  1.00  0.80           C  
ATOM   2362  OG  SER A 154     -16.290  -8.320   8.559  1.00  0.80           O  
ATOM   2363  H   SER A 154     -17.345  -9.527   5.961  1.00  0.80           H  
ATOM   2364  HA  SER A 154     -15.856 -11.446   7.624  1.00  0.80           H  
ATOM   2365 1HB  SER A 154     -15.366  -9.894   9.426  1.00  0.80           H  
ATOM   2366 2HB  SER A 154     -14.628  -9.296   7.945  1.00  0.80           H  
ATOM   2367  HG  SER A 154     -17.106  -8.578   9.003  1.00  0.80           H  
ATOM   2368  N   ILE A 155     -17.660 -11.539   9.370  1.00  0.87           N  
ATOM   2369  CA  ILE A 155     -18.821 -11.849  10.170  1.00  0.87           C  
ATOM   2370  C   ILE A 155     -18.575 -11.706  11.673  1.00  0.87           C  
ATOM   2371  O   ILE A 155     -17.613 -12.242  12.233  1.00  0.87           O  
ATOM   2372  CB  ILE A 155     -19.372 -13.231   9.781  1.00  0.87           C  
ATOM   2373  CG1 ILE A 155     -19.714 -13.175   8.317  1.00  0.87           C  
ATOM   2374  CG2 ILE A 155     -20.618 -13.598  10.597  1.00  0.87           C  
ATOM   2375  CD1 ILE A 155     -20.195 -14.366   7.750  1.00  0.87           C  
ATOM   2376  H   ILE A 155     -16.772 -11.964   9.603  1.00  0.87           H  
ATOM   2377  HA  ILE A 155     -19.573 -11.138   9.899  1.00  0.87           H  
ATOM   2378  HB  ILE A 155     -18.599 -13.956   9.908  1.00  0.87           H  
ATOM   2379 1HG1 ILE A 155     -20.408 -12.420   8.198  1.00  0.87           H  
ATOM   2380 2HG1 ILE A 155     -18.849 -12.933   7.753  1.00  0.87           H  
ATOM   2381 1HG2 ILE A 155     -20.992 -14.569  10.286  1.00  0.87           H  
ATOM   2382 2HG2 ILE A 155     -20.369 -13.632  11.656  1.00  0.87           H  
ATOM   2383 3HG2 ILE A 155     -21.385 -12.852  10.432  1.00  0.87           H  
ATOM   2384 1HD1 ILE A 155     -20.409 -14.195   6.702  1.00  0.87           H  
ATOM   2385 2HD1 ILE A 155     -19.483 -15.095   7.835  1.00  0.87           H  
ATOM   2386 3HD1 ILE A 155     -21.087 -14.663   8.272  1.00  0.87           H  
ATOM   2387  N   PHE A 156     -19.453 -10.974  12.334  1.00  1.00           N  
ATOM   2388  CA  PHE A 156     -19.270 -10.756  13.760  1.00  1.00           C  
ATOM   2389  C   PHE A 156     -20.404 -11.406  14.518  1.00  1.00           C  
ATOM   2390  O   PHE A 156     -21.487 -11.566  13.978  1.00  1.00           O  
ATOM   2391  CB  PHE A 156     -19.202  -9.269  14.031  1.00  1.00           C  
ATOM   2392  CG  PHE A 156     -18.092  -8.637  13.267  1.00  1.00           C  
ATOM   2393  CD1 PHE A 156     -18.351  -8.109  12.018  1.00  1.00           C  
ATOM   2394  CD2 PHE A 156     -16.803  -8.598  13.751  1.00  1.00           C  
ATOM   2395  CE1 PHE A 156     -17.355  -7.530  11.274  1.00  1.00           C  
ATOM   2396  CE2 PHE A 156     -15.797  -8.033  13.014  1.00  1.00           C  
ATOM   2397  CZ  PHE A 156     -16.075  -7.489  11.763  1.00  1.00           C  
ATOM   2398  H   PHE A 156     -20.231 -10.557  11.819  1.00  1.00           H  
ATOM   2399  HA  PHE A 156     -18.333 -11.215  14.083  1.00  1.00           H  
ATOM   2400 1HB  PHE A 156     -20.140  -8.789  13.745  1.00  1.00           H  
ATOM   2401 2HB  PHE A 156     -19.041  -9.089  15.094  1.00  1.00           H  
ATOM   2402  HD1 PHE A 156     -19.371  -8.154  11.634  1.00  1.00           H  
ATOM   2403  HD2 PHE A 156     -16.581  -9.026  14.732  1.00  1.00           H  
ATOM   2404  HE1 PHE A 156     -17.582  -7.105  10.298  1.00  1.00           H  
ATOM   2405  HE2 PHE A 156     -14.788  -8.015  13.424  1.00  1.00           H  
ATOM   2406  HZ  PHE A 156     -15.288  -7.033  11.168  1.00  1.00           H  
ATOM   2407  N   HIS A 157     -20.161 -11.819  15.752  1.00  1.20           N  
ATOM   2408  CA  HIS A 157     -21.210 -12.473  16.531  1.00  1.20           C  
ATOM   2409  C   HIS A 157     -21.641 -11.719  17.792  1.00  1.20           C  
ATOM   2410  O   HIS A 157     -20.846 -11.485  18.707  1.00  1.20           O  
ATOM   2411  CB  HIS A 157     -20.787 -13.907  16.812  1.00  1.20           C  
ATOM   2412  CG  HIS A 157     -20.764 -14.763  15.558  1.00  1.20           C  
ATOM   2413  ND1 HIS A 157     -21.763 -15.688  15.275  1.00  1.20           N  
ATOM   2414  CD2 HIS A 157     -19.898 -14.832  14.525  1.00  1.20           C  
ATOM   2415  CE1 HIS A 157     -21.497 -16.288  14.134  1.00  1.20           C  
ATOM   2416  NE2 HIS A 157     -20.384 -15.791  13.661  1.00  1.20           N  
ATOM   2417  H   HIS A 157     -19.247 -11.682  16.161  1.00  1.20           H  
ATOM   2418  HA  HIS A 157     -22.091 -12.544  15.913  1.00  1.20           H  
ATOM   2419 1HB  HIS A 157     -19.795 -13.918  17.257  1.00  1.20           H  
ATOM   2420 2HB  HIS A 157     -21.462 -14.361  17.505  1.00  1.20           H  
ATOM   2421  HD1 HIS A 157     -22.561 -15.912  15.838  1.00  1.20           H  
ATOM   2422  HD2 HIS A 157     -18.970 -14.303  14.294  1.00  1.20           H  
ATOM   2423  HE1 HIS A 157     -22.164 -17.058  13.744  1.00  1.20           H  
ATOM   2424  N   THR A 158     -22.915 -11.310  17.792  1.00  1.46           N  
ATOM   2425  CA  THR A 158     -23.522 -10.509  18.864  1.00  1.46           C  
ATOM   2426  C   THR A 158     -24.849 -11.097  19.339  1.00  1.46           C  
ATOM   2427  O   THR A 158     -25.695 -11.419  18.512  1.00  1.46           O  
ATOM   2428  CB  THR A 158     -23.786  -9.066  18.366  1.00  1.46           C  
ATOM   2429  OG1 THR A 158     -22.562  -8.444  17.972  1.00  1.46           O  
ATOM   2430  CG2 THR A 158     -24.434  -8.219  19.441  1.00  1.46           C  
ATOM   2431  H   THR A 158     -23.488 -11.588  16.992  1.00  1.46           H  
ATOM   2432  HA  THR A 158     -22.837 -10.479  19.710  1.00  1.46           H  
ATOM   2433  HB  THR A 158     -24.452  -9.103  17.501  1.00  1.46           H  
ATOM   2434  HG1 THR A 158     -21.897  -8.586  18.663  1.00  1.46           H  
ATOM   2435 1HG2 THR A 158     -24.609  -7.215  19.052  1.00  1.46           H  
ATOM   2436 2HG2 THR A 158     -25.376  -8.656  19.722  1.00  1.46           H  
ATOM   2437 3HG2 THR A 158     -23.777  -8.163  20.307  1.00  1.46           H  
ATOM   2438  N   SER A 159     -25.056 -11.204  20.658  1.00  1.77           N  
ATOM   2439  CA  SER A 159     -26.345 -11.692  21.167  1.00  1.77           C  
ATOM   2440  C   SER A 159     -27.342 -10.569  21.452  1.00  1.77           C  
ATOM   2441  O   SER A 159     -28.562 -10.733  21.272  1.00  1.77           O  
ATOM   2442  CB  SER A 159     -26.108 -12.458  22.448  1.00  1.77           C  
ATOM   2443  OG  SER A 159     -25.596 -11.609  23.439  1.00  1.77           O  
ATOM   2444  H   SER A 159     -24.322 -10.950  21.301  1.00  1.77           H  
ATOM   2445  HA  SER A 159     -26.795 -12.354  20.426  1.00  1.77           H  
ATOM   2446 1HB  SER A 159     -27.048 -12.898  22.784  1.00  1.77           H  
ATOM   2447 2HB  SER A 159     -25.413 -13.273  22.268  1.00  1.77           H  
ATOM   2448  HG  SER A 159     -26.310 -10.981  23.638  1.00  1.77           H  
ATOM   2449  N   GLY A 160     -26.823  -9.412  21.862  1.00  2.07           N  
ATOM   2450  CA  GLY A 160     -27.695  -8.306  22.203  1.00  2.07           C  
ATOM   2451  C   GLY A 160     -28.663  -8.758  23.286  1.00  2.07           C  
ATOM   2452  O   GLY A 160     -28.268  -9.248  24.345  1.00  2.07           O  
ATOM   2453  H   GLY A 160     -25.823  -9.319  21.961  1.00  2.07           H  
ATOM   2454 1HA  GLY A 160     -27.102  -7.462  22.556  1.00  2.07           H  
ATOM   2455 2HA  GLY A 160     -28.242  -7.980  21.320  1.00  2.07           H  
ATOM   2456  N   THR A 161     -29.936  -8.578  22.988  1.00  2.26           N  
ATOM   2457  CA  THR A 161     -31.060  -8.926  23.841  1.00  2.26           C  
ATOM   2458  C   THR A 161     -31.203 -10.429  24.105  1.00  2.26           C  
ATOM   2459  O   THR A 161     -31.630 -10.839  25.189  1.00  2.26           O  
ATOM   2460  CB  THR A 161     -32.357  -8.415  23.207  1.00  2.26           C  
ATOM   2461  OG1 THR A 161     -32.284  -6.990  23.104  1.00  2.26           O  
ATOM   2462  CG2 THR A 161     -33.566  -8.831  24.035  1.00  2.26           C  
ATOM   2463  H   THR A 161     -30.149  -8.171  22.088  1.00  2.26           H  
ATOM   2464  HA  THR A 161     -30.922  -8.429  24.800  1.00  2.26           H  
ATOM   2465  HB  THR A 161     -32.450  -8.833  22.204  1.00  2.26           H  
ATOM   2466  HG1 THR A 161     -32.917  -6.661  22.421  1.00  2.26           H  
ATOM   2467 1HG2 THR A 161     -34.475  -8.466  23.560  1.00  2.26           H  
ATOM   2468 2HG2 THR A 161     -33.605  -9.918  24.097  1.00  2.26           H  
ATOM   2469 3HG2 THR A 161     -33.487  -8.412  25.037  1.00  2.26           H  
ATOM   2470  N   THR A 162     -30.938 -11.231  23.081  1.00  2.29           N  
ATOM   2471  CA  THR A 162     -31.217 -12.664  23.071  1.00  2.29           C  
ATOM   2472  C   THR A 162     -30.197 -13.525  23.818  1.00  2.29           C  
ATOM   2473  O   THR A 162     -29.180 -13.032  24.303  1.00  2.29           O  
ATOM   2474  CB  THR A 162     -31.348 -13.139  21.620  1.00  2.29           C  
ATOM   2475  OG1 THR A 162     -30.098 -12.984  20.945  1.00  2.29           O  
ATOM   2476  CG2 THR A 162     -32.402 -12.299  20.909  1.00  2.29           C  
ATOM   2477  H   THR A 162     -30.481 -10.827  22.263  1.00  2.29           H  
ATOM   2478  HA  THR A 162     -32.183 -12.813  23.553  1.00  2.29           H  
ATOM   2479  HB  THR A 162     -31.642 -14.185  21.596  1.00  2.29           H  
ATOM   2480  HG1 THR A 162     -29.740 -12.074  21.085  1.00  2.29           H  
ATOM   2481 1HG2 THR A 162     -32.495 -12.631  19.878  1.00  2.29           H  
ATOM   2482 2HG2 THR A 162     -33.360 -12.411  21.416  1.00  2.29           H  
ATOM   2483 3HG2 THR A 162     -32.102 -11.251  20.928  1.00  2.29           H  
ATOM   2484  N   GLY A 163     -30.511 -14.818  23.961  1.00  2.14           N  
ATOM   2485  CA  GLY A 163     -29.643 -15.779  24.649  1.00  2.14           C  
ATOM   2486  C   GLY A 163     -28.627 -16.486  23.736  1.00  2.14           C  
ATOM   2487  O   GLY A 163     -27.931 -17.406  24.173  1.00  2.14           O  
ATOM   2488  H   GLY A 163     -31.375 -15.154  23.559  1.00  2.14           H  
ATOM   2489 1HA  GLY A 163     -29.106 -15.262  25.444  1.00  2.14           H  
ATOM   2490 2HA  GLY A 163     -30.264 -16.529  25.137  1.00  2.14           H  
ATOM   2491  N   ARG A 164     -28.564 -16.088  22.468  1.00  1.87           N  
ATOM   2492  CA  ARG A 164     -27.662 -16.725  21.509  1.00  1.87           C  
ATOM   2493  C   ARG A 164     -26.968 -15.705  20.626  1.00  1.87           C  
ATOM   2494  O   ARG A 164     -27.605 -14.828  20.052  1.00  1.87           O  
ATOM   2495  CB  ARG A 164     -28.422 -17.694  20.608  1.00  1.87           C  
ATOM   2496  CG  ARG A 164     -27.548 -18.414  19.581  1.00  1.87           C  
ATOM   2497  CD  ARG A 164     -28.279 -19.474  18.829  1.00  1.87           C  
ATOM   2498  NE  ARG A 164     -29.326 -18.923  17.964  1.00  1.87           N  
ATOM   2499  CZ  ARG A 164     -29.137 -18.514  16.676  1.00  1.87           C  
ATOM   2500  NH1 ARG A 164     -27.968 -18.587  16.089  1.00  1.87           N  
ATOM   2501  NH2 ARG A 164     -30.126 -18.035  15.964  1.00  1.87           N  
ATOM   2502  H   ARG A 164     -29.149 -15.321  22.168  1.00  1.87           H  
ATOM   2503  HA  ARG A 164     -26.901 -17.278  22.059  1.00  1.87           H  
ATOM   2504 1HB  ARG A 164     -28.909 -18.453  21.219  1.00  1.87           H  
ATOM   2505 2HB  ARG A 164     -29.198 -17.155  20.065  1.00  1.87           H  
ATOM   2506 1HG  ARG A 164     -27.203 -17.692  18.851  1.00  1.87           H  
ATOM   2507 2HG  ARG A 164     -26.695 -18.851  20.078  1.00  1.87           H  
ATOM   2508 1HD  ARG A 164     -27.571 -20.018  18.200  1.00  1.87           H  
ATOM   2509 2HD  ARG A 164     -28.743 -20.163  19.533  1.00  1.87           H  
ATOM   2510  HE  ARG A 164     -30.257 -18.841  18.351  1.00  1.87           H  
ATOM   2511 1HH1 ARG A 164     -27.154 -18.943  16.584  1.00  1.87           H  
ATOM   2512 2HH1 ARG A 164     -27.900 -18.271  15.104  1.00  1.87           H  
ATOM   2513 1HH2 ARG A 164     -31.055 -17.954  16.345  1.00  1.87           H  
ATOM   2514 2HH2 ARG A 164     -29.912 -17.752  14.992  1.00  1.87           H  
ATOM   2515  N   ALA A 165     -25.653 -15.819  20.495  1.00  1.58           N  
ATOM   2516  CA  ALA A 165     -24.963 -14.902  19.604  1.00  1.58           C  
ATOM   2517  C   ALA A 165     -25.440 -15.122  18.175  1.00  1.58           C  
ATOM   2518  O   ALA A 165     -25.523 -16.266  17.730  1.00  1.58           O  
ATOM   2519  CB  ALA A 165     -23.463 -15.091  19.718  1.00  1.58           C  
ATOM   2520  H   ALA A 165     -25.141 -16.531  20.995  1.00  1.58           H  
ATOM   2521  HA  ALA A 165     -25.211 -13.895  19.886  1.00  1.58           H  
ATOM   2522 1HB  ALA A 165     -22.986 -14.380  19.067  1.00  1.58           H  
ATOM   2523 2HB  ALA A 165     -23.147 -14.910  20.747  1.00  1.58           H  
ATOM   2524 3HB  ALA A 165     -23.190 -16.105  19.426  1.00  1.58           H  
ATOM   2525  N   LYS A 166     -25.682 -14.048  17.430  1.00  1.32           N  
ATOM   2526  CA  LYS A 166     -26.081 -14.178  16.034  1.00  1.32           C  
ATOM   2527  C   LYS A 166     -24.992 -13.626  15.137  1.00  1.32           C  
ATOM   2528  O   LYS A 166     -24.367 -12.615  15.458  1.00  1.32           O  
ATOM   2529  CB  LYS A 166     -27.394 -13.435  15.772  1.00  1.32           C  
ATOM   2530  CG  LYS A 166     -28.615 -14.004  16.491  1.00  1.32           C  
ATOM   2531  CD  LYS A 166     -29.875 -13.212  16.137  1.00  1.32           C  
ATOM   2532  CE  LYS A 166     -31.105 -13.761  16.838  1.00  1.32           C  
ATOM   2533  NZ  LYS A 166     -32.322 -12.957  16.522  1.00  1.32           N  
ATOM   2534  H   LYS A 166     -25.634 -13.122  17.842  1.00  1.32           H  
ATOM   2535  HA  LYS A 166     -26.217 -15.235  15.796  1.00  1.32           H  
ATOM   2536 1HB  LYS A 166     -27.282 -12.392  16.082  1.00  1.32           H  
ATOM   2537 2HB  LYS A 166     -27.601 -13.437  14.699  1.00  1.32           H  
ATOM   2538 1HG  LYS A 166     -28.752 -15.049  16.207  1.00  1.32           H  
ATOM   2539 2HG  LYS A 166     -28.455 -13.959  17.575  1.00  1.32           H  
ATOM   2540 1HD  LYS A 166     -29.742 -12.167  16.419  1.00  1.32           H  
ATOM   2541 2HD  LYS A 166     -30.051 -13.264  15.057  1.00  1.32           H  
ATOM   2542 1HE  LYS A 166     -31.267 -14.787  16.510  1.00  1.32           H  
ATOM   2543 2HE  LYS A 166     -30.942 -13.753  17.918  1.00  1.32           H  
ATOM   2544 1HZ  LYS A 166     -33.119 -13.352  16.988  1.00  1.32           H  
ATOM   2545 2HZ  LYS A 166     -32.188 -12.011  16.825  1.00  1.32           H  
ATOM   2546 3HZ  LYS A 166     -32.494 -12.960  15.496  1.00  1.32           H  
ATOM   2547  N   GLY A 167     -24.752 -14.279  14.006  1.00  1.11           N  
ATOM   2548  CA  GLY A 167     -23.738 -13.765  13.093  1.00  1.11           C  
ATOM   2549  C   GLY A 167     -24.249 -12.527  12.392  1.00  1.11           C  
ATOM   2550  O   GLY A 167     -25.425 -12.457  12.077  1.00  1.11           O  
ATOM   2551  H   GLY A 167     -25.270 -15.117  13.781  1.00  1.11           H  
ATOM   2552 1HA  GLY A 167     -22.831 -13.533  13.644  1.00  1.11           H  
ATOM   2553 2HA  GLY A 167     -23.480 -14.526  12.358  1.00  1.11           H  
ATOM   2554  N   VAL A 168     -23.359 -11.587  12.120  1.00  0.97           N  
ATOM   2555  CA  VAL A 168     -23.640 -10.368  11.376  1.00  0.97           C  
ATOM   2556  C   VAL A 168     -22.724 -10.245  10.189  1.00  0.97           C  
ATOM   2557  O   VAL A 168     -21.516 -10.128  10.372  1.00  0.97           O  
ATOM   2558  CB  VAL A 168     -23.376  -9.142  12.229  1.00  0.97           C  
ATOM   2559  CG1 VAL A 168     -23.614  -7.985  11.420  1.00  0.97           C  
ATOM   2560  CG2 VAL A 168     -24.239  -9.131  13.485  1.00  0.97           C  
ATOM   2561  H   VAL A 168     -22.427 -11.716  12.491  1.00  0.97           H  
ATOM   2562  HA  VAL A 168     -24.670 -10.386  11.033  1.00  0.97           H  
ATOM   2563  HB  VAL A 168     -22.325  -9.135  12.518  1.00  0.97           H  
ATOM   2564 1HG1 VAL A 168     -23.371  -7.166  12.004  1.00  0.97           H  
ATOM   2565 2HG1 VAL A 168     -22.973  -8.000  10.545  1.00  0.97           H  
ATOM   2566 3HG1 VAL A 168     -24.659  -7.956  11.111  1.00  0.97           H  
ATOM   2567 1HG2 VAL A 168     -24.016  -8.235  14.070  1.00  0.97           H  
ATOM   2568 2HG2 VAL A 168     -25.281  -9.126  13.212  1.00  0.97           H  
ATOM   2569 3HG2 VAL A 168     -24.024 -10.019  14.088  1.00  0.97           H  
ATOM   2570  N   VAL A 169     -23.271 -10.220   8.983  1.00  0.88           N  
ATOM   2571  CA  VAL A 169     -22.411 -10.241   7.816  1.00  0.88           C  
ATOM   2572  C   VAL A 169     -22.239  -8.917   7.125  1.00  0.88           C  
ATOM   2573  O   VAL A 169     -23.224  -8.290   6.722  1.00  0.88           O  
ATOM   2574  CB  VAL A 169     -23.020 -11.158   6.773  1.00  0.88           C  
ATOM   2575  CG1 VAL A 169     -22.184 -11.246   5.640  1.00  0.88           C  
ATOM   2576  CG2 VAL A 169     -23.266 -12.429   7.304  1.00  0.88           C  
ATOM   2577  H   VAL A 169     -24.277 -10.285   8.857  1.00  0.88           H  
ATOM   2578  HA  VAL A 169     -21.429 -10.580   8.115  1.00  0.88           H  
ATOM   2579  HB  VAL A 169     -23.959 -10.723   6.453  1.00  0.88           H  
ATOM   2580 1HG1 VAL A 169     -22.671 -11.880   4.917  1.00  0.88           H  
ATOM   2581 2HG1 VAL A 169     -21.993 -10.283   5.208  1.00  0.88           H  
ATOM   2582 3HG1 VAL A 169     -21.263 -11.685   5.969  1.00  0.88           H  
ATOM   2583 1HG2 VAL A 169     -23.730 -13.018   6.533  1.00  0.88           H  
ATOM   2584 2HG2 VAL A 169     -22.392 -12.876   7.607  1.00  0.88           H  
ATOM   2585 3HG2 VAL A 169     -23.909 -12.313   8.144  1.00  0.88           H  
ATOM   2586  N   TYR A 170     -20.984  -8.529   6.935  1.00  0.83           N  
ATOM   2587  CA  TYR A 170     -20.641  -7.315   6.221  1.00  0.83           C  
ATOM   2588  C   TYR A 170     -19.938  -7.611   4.908  1.00  0.83           C  
ATOM   2589  O   TYR A 170     -19.083  -8.507   4.829  1.00  0.83           O  
ATOM   2590  CB  TYR A 170     -19.705  -6.452   7.044  1.00  0.83           C  
ATOM   2591  CG  TYR A 170     -20.284  -5.787   8.231  1.00  0.83           C  
ATOM   2592  CD1 TYR A 170     -20.356  -6.443   9.426  1.00  0.83           C  
ATOM   2593  CD2 TYR A 170     -20.701  -4.470   8.124  1.00  0.83           C  
ATOM   2594  CE1 TYR A 170     -20.833  -5.778  10.527  1.00  0.83           C  
ATOM   2595  CE2 TYR A 170     -21.178  -3.807   9.214  1.00  0.83           C  
ATOM   2596  CZ  TYR A 170     -21.237  -4.450  10.415  1.00  0.83           C  
ATOM   2597  OH  TYR A 170     -21.671  -3.802  11.530  1.00  0.83           O  
ATOM   2598  H   TYR A 170     -20.228  -9.106   7.311  1.00  0.83           H  
ATOM   2599  HA  TYR A 170     -21.553  -6.762   5.999  1.00  0.83           H  
ATOM   2600 1HB  TYR A 170     -18.857  -7.061   7.377  1.00  0.83           H  
ATOM   2601 2HB  TYR A 170     -19.306  -5.678   6.397  1.00  0.83           H  
ATOM   2602  HD1 TYR A 170     -20.023  -7.480   9.503  1.00  0.83           H  
ATOM   2603  HD2 TYR A 170     -20.633  -3.958   7.175  1.00  0.83           H  
ATOM   2604  HE1 TYR A 170     -20.884  -6.286  11.492  1.00  0.83           H  
ATOM   2605  HE2 TYR A 170     -21.493  -2.768   9.123  1.00  0.83           H  
ATOM   2606  HH  TYR A 170     -21.738  -4.447  12.232  1.00  0.83           H  
ATOM   2607  N   SER A 171     -20.251  -6.796   3.906  1.00  0.81           N  
ATOM   2608  CA  SER A 171     -19.571  -6.834   2.623  1.00  0.81           C  
ATOM   2609  C   SER A 171     -18.309  -6.000   2.656  1.00  0.81           C  
ATOM   2610  O   SER A 171     -18.120  -5.169   3.554  1.00  0.81           O  
ATOM   2611  CB  SER A 171     -20.477  -6.356   1.504  1.00  0.81           C  
ATOM   2612  OG  SER A 171     -20.810  -4.980   1.638  1.00  0.81           O  
ATOM   2613  H   SER A 171     -20.981  -6.114   4.046  1.00  0.81           H  
ATOM   2614  HA  SER A 171     -19.290  -7.855   2.414  1.00  0.81           H  
ATOM   2615 1HB  SER A 171     -19.976  -6.519   0.547  1.00  0.81           H  
ATOM   2616 2HB  SER A 171     -21.376  -6.952   1.491  1.00  0.81           H  
ATOM   2617  HG  SER A 171     -21.426  -4.794   0.913  1.00  0.81           H  
ATOM   2618  N   HIS A 172     -17.491  -6.155   1.625  1.00  0.81           N  
ATOM   2619  CA  HIS A 172     -16.281  -5.353   1.516  1.00  0.81           C  
ATOM   2620  C   HIS A 172     -16.662  -3.880   1.423  1.00  0.81           C  
ATOM   2621  O   HIS A 172     -16.062  -3.028   2.097  1.00  0.81           O  
ATOM   2622  CB  HIS A 172     -15.495  -5.785   0.267  1.00  0.81           C  
ATOM   2623  CG  HIS A 172     -14.846  -7.116   0.410  1.00  0.81           C  
ATOM   2624  ND1 HIS A 172     -15.548  -8.282   0.309  1.00  0.81           N  
ATOM   2625  CD2 HIS A 172     -13.566  -7.466   0.632  1.00  0.81           C  
ATOM   2626  CE1 HIS A 172     -14.734  -9.304   0.487  1.00  0.81           C  
ATOM   2627  NE2 HIS A 172     -13.521  -8.839   0.701  1.00  0.81           N  
ATOM   2628  H   HIS A 172     -17.708  -6.885   0.941  1.00  0.81           H  
ATOM   2629  HA  HIS A 172     -15.658  -5.488   2.397  1.00  0.81           H  
ATOM   2630 1HB  HIS A 172     -16.176  -5.845  -0.577  1.00  0.81           H  
ATOM   2631 2HB  HIS A 172     -14.737  -5.044   0.032  1.00  0.81           H  
ATOM   2632  HD1 HIS A 172     -16.557  -8.344   0.158  1.00  0.81           H  
ATOM   2633  HD2 HIS A 172     -12.659  -6.882   0.769  1.00  0.81           H  
ATOM   2634  HE1 HIS A 172     -15.109 -10.322   0.445  1.00  0.81           H  
ATOM   2635  N   ALA A 173     -17.704  -3.580   0.633  1.00  0.83           N  
ATOM   2636  CA  ALA A 173     -18.192  -2.218   0.507  1.00  0.83           C  
ATOM   2637  C   ALA A 173     -18.685  -1.653   1.825  1.00  0.83           C  
ATOM   2638  O   ALA A 173     -18.408  -0.501   2.142  1.00  0.83           O  
ATOM   2639  CB  ALA A 173     -19.350  -2.162  -0.464  1.00  0.83           C  
ATOM   2640  H   ALA A 173     -18.145  -4.310   0.074  1.00  0.83           H  
ATOM   2641  HA  ALA A 173     -17.373  -1.599   0.146  1.00  0.83           H  
ATOM   2642 1HB  ALA A 173     -19.692  -1.133  -0.563  1.00  0.83           H  
ATOM   2643 2HB  ALA A 173     -19.043  -2.530  -1.410  1.00  0.83           H  
ATOM   2644 3HB  ALA A 173     -20.165  -2.780  -0.090  1.00  0.83           H  
ATOM   2645  N   ALA A 174     -19.413  -2.447   2.613  1.00  0.86           N  
ATOM   2646  CA  ALA A 174     -19.928  -1.920   3.875  1.00  0.86           C  
ATOM   2647  C   ALA A 174     -18.818  -1.546   4.840  1.00  0.86           C  
ATOM   2648  O   ALA A 174     -18.884  -0.512   5.519  1.00  0.86           O  
ATOM   2649  CB  ALA A 174     -20.858  -2.923   4.525  1.00  0.86           C  
ATOM   2650  H   ALA A 174     -19.646  -3.399   2.325  1.00  0.86           H  
ATOM   2651  HA  ALA A 174     -20.471  -1.014   3.651  1.00  0.86           H  
ATOM   2652 1HB  ALA A 174     -21.263  -2.508   5.440  1.00  0.86           H  
ATOM   2653 2HB  ALA A 174     -21.679  -3.151   3.843  1.00  0.86           H  
ATOM   2654 3HB  ALA A 174     -20.302  -3.832   4.747  1.00  0.86           H  
ATOM   2655  N   LEU A 175     -17.764  -2.358   4.887  1.00  0.89           N  
ATOM   2656  CA  LEU A 175     -16.692  -2.053   5.815  1.00  0.89           C  
ATOM   2657  C   LEU A 175     -15.899  -0.861   5.308  1.00  0.89           C  
ATOM   2658  O   LEU A 175     -15.509   0.014   6.089  1.00  0.89           O  
ATOM   2659  CB  LEU A 175     -15.760  -3.254   5.973  1.00  0.89           C  
ATOM   2660  CG  LEU A 175     -16.373  -4.503   6.625  1.00  0.89           C  
ATOM   2661  CD1 LEU A 175     -15.348  -5.596   6.605  1.00  0.89           C  
ATOM   2662  CD2 LEU A 175     -16.840  -4.207   8.057  1.00  0.89           C  
ATOM   2663  H   LEU A 175     -17.739  -3.204   4.311  1.00  0.89           H  
ATOM   2664  HA  LEU A 175     -17.123  -1.803   6.782  1.00  0.89           H  
ATOM   2665 1HB  LEU A 175     -15.403  -3.543   4.981  1.00  0.89           H  
ATOM   2666 2HB  LEU A 175     -14.904  -2.954   6.573  1.00  0.89           H  
ATOM   2667  HG  LEU A 175     -17.214  -4.829   6.024  1.00  0.89           H  
ATOM   2668 1HD1 LEU A 175     -15.769  -6.497   7.021  1.00  0.89           H  
ATOM   2669 2HD1 LEU A 175     -15.042  -5.774   5.582  1.00  0.89           H  
ATOM   2670 3HD1 LEU A 175     -14.491  -5.293   7.193  1.00  0.89           H  
ATOM   2671 1HD2 LEU A 175     -17.270  -5.110   8.492  1.00  0.89           H  
ATOM   2672 2HD2 LEU A 175     -15.989  -3.888   8.659  1.00  0.89           H  
ATOM   2673 3HD2 LEU A 175     -17.593  -3.417   8.040  1.00  0.89           H  
ATOM   2674  N   THR A 176     -15.702  -0.803   3.986  1.00  0.93           N  
ATOM   2675  CA  THR A 176     -14.945   0.272   3.379  1.00  0.93           C  
ATOM   2676  C   THR A 176     -15.674   1.587   3.552  1.00  0.93           C  
ATOM   2677  O   THR A 176     -15.077   2.592   3.932  1.00  0.93           O  
ATOM   2678  CB  THR A 176     -14.733   0.022   1.880  1.00  0.93           C  
ATOM   2679  OG1 THR A 176     -14.017  -1.211   1.693  1.00  0.93           O  
ATOM   2680  CG2 THR A 176     -13.938   1.172   1.290  1.00  0.93           C  
ATOM   2681  H   THR A 176     -16.051  -1.549   3.383  1.00  0.93           H  
ATOM   2682  HA  THR A 176     -13.977   0.348   3.869  1.00  0.93           H  
ATOM   2683  HB  THR A 176     -15.700  -0.051   1.381  1.00  0.93           H  
ATOM   2684  HG1 THR A 176     -14.614  -1.959   1.943  1.00  0.93           H  
ATOM   2685 1HG2 THR A 176     -13.786   1.000   0.227  1.00  0.93           H  
ATOM   2686 2HG2 THR A 176     -14.488   2.109   1.433  1.00  0.93           H  
ATOM   2687 3HG2 THR A 176     -12.973   1.241   1.790  1.00  0.93           H  
ATOM   2688  N   ALA A 177     -16.978   1.587   3.283  1.00  0.98           N  
ATOM   2689  CA  ALA A 177     -17.750   2.801   3.399  1.00  0.98           C  
ATOM   2690  C   ALA A 177     -17.709   3.312   4.817  1.00  0.98           C  
ATOM   2691  O   ALA A 177     -17.499   4.505   5.047  1.00  0.98           O  
ATOM   2692  CB  ALA A 177     -19.184   2.545   2.993  1.00  0.98           C  
ATOM   2693  H   ALA A 177     -17.436   0.737   2.974  1.00  0.98           H  
ATOM   2694  HA  ALA A 177     -17.306   3.553   2.746  1.00  0.98           H  
ATOM   2695 1HB  ALA A 177     -19.748   3.465   3.072  1.00  0.98           H  
ATOM   2696 2HB  ALA A 177     -19.210   2.184   1.966  1.00  0.98           H  
ATOM   2697 3HB  ALA A 177     -19.620   1.788   3.651  1.00  0.98           H  
ATOM   2698  N   ALA A 178     -17.842   2.407   5.788  1.00  1.03           N  
ATOM   2699  CA  ALA A 178     -17.784   2.842   7.165  1.00  1.03           C  
ATOM   2700  C   ALA A 178     -16.424   3.466   7.457  1.00  1.03           C  
ATOM   2701  O   ALA A 178     -16.341   4.514   8.098  1.00  1.03           O  
ATOM   2702  CB  ALA A 178     -18.045   1.666   8.082  1.00  1.03           C  
ATOM   2703  H   ALA A 178     -18.017   1.421   5.580  1.00  1.03           H  
ATOM   2704  HA  ALA A 178     -18.551   3.600   7.321  1.00  1.03           H  
ATOM   2705 1HB  ALA A 178     -18.018   2.006   9.109  1.00  1.03           H  
ATOM   2706 2HB  ALA A 178     -19.020   1.242   7.864  1.00  1.03           H  
ATOM   2707 3HB  ALA A 178     -17.279   0.906   7.922  1.00  1.03           H  
ATOM   2708  N   ALA A 179     -15.361   2.855   6.935  1.00  1.09           N  
ATOM   2709  CA  ALA A 179     -14.011   3.347   7.157  1.00  1.09           C  
ATOM   2710  C   ALA A 179     -13.796   4.752   6.593  1.00  1.09           C  
ATOM   2711  O   ALA A 179     -13.191   5.618   7.245  1.00  1.09           O  
ATOM   2712  CB  ALA A 179     -13.036   2.379   6.521  1.00  1.09           C  
ATOM   2713  H   ALA A 179     -15.483   1.989   6.409  1.00  1.09           H  
ATOM   2714  HA  ALA A 179     -13.843   3.385   8.230  1.00  1.09           H  
ATOM   2715 1HB  ALA A 179     -12.050   2.690   6.691  1.00  1.09           H  
ATOM   2716 2HB  ALA A 179     -13.185   1.400   6.957  1.00  1.09           H  
ATOM   2717 3HB  ALA A 179     -13.202   2.328   5.457  1.00  1.09           H  
ATOM   2718  N   ASP A 180     -14.335   5.006   5.398  1.00  1.17           N  
ATOM   2719  CA  ASP A 180     -14.182   6.320   4.784  1.00  1.17           C  
ATOM   2720  C   ASP A 180     -14.910   7.372   5.616  1.00  1.17           C  
ATOM   2721  O   ASP A 180     -14.406   8.485   5.849  1.00  1.17           O  
ATOM   2722  CB  ASP A 180     -14.736   6.309   3.353  1.00  1.17           C  
ATOM   2723  CG  ASP A 180     -13.866   5.512   2.342  1.00  1.17           C  
ATOM   2724  OD1 ASP A 180     -12.747   5.174   2.664  1.00  1.17           O  
ATOM   2725  OD2 ASP A 180     -14.333   5.282   1.247  1.00  1.17           O  
ATOM   2726  H   ASP A 180     -14.825   4.258   4.902  1.00  1.17           H  
ATOM   2727  HA  ASP A 180     -13.124   6.572   4.753  1.00  1.17           H  
ATOM   2728 1HB  ASP A 180     -15.734   5.860   3.369  1.00  1.17           H  
ATOM   2729 2HB  ASP A 180     -14.846   7.332   2.997  1.00  1.17           H  
ATOM   2730  N   GLN A 181     -16.084   6.989   6.113  1.00  1.27           N  
ATOM   2731  CA  GLN A 181     -16.882   7.885   6.918  1.00  1.27           C  
ATOM   2732  C   GLN A 181     -16.167   8.208   8.216  1.00  1.27           C  
ATOM   2733  O   GLN A 181     -16.189   9.358   8.669  1.00  1.27           O  
ATOM   2734  CB  GLN A 181     -18.237   7.252   7.197  1.00  1.27           C  
ATOM   2735  CG  GLN A 181     -19.115   7.099   5.965  1.00  1.27           C  
ATOM   2736  CD  GLN A 181     -19.639   8.381   5.456  1.00  1.27           C  
ATOM   2737  OE1 GLN A 181     -20.260   9.136   6.206  1.00  1.27           O  
ATOM   2738  NE2 GLN A 181     -19.408   8.664   4.178  1.00  1.27           N  
ATOM   2739  H   GLN A 181     -16.448   6.058   5.892  1.00  1.27           H  
ATOM   2740  HA  GLN A 181     -17.027   8.811   6.366  1.00  1.27           H  
ATOM   2741 1HB  GLN A 181     -18.102   6.270   7.642  1.00  1.27           H  
ATOM   2742 2HB  GLN A 181     -18.761   7.868   7.913  1.00  1.27           H  
ATOM   2743 1HG  GLN A 181     -18.511   6.678   5.176  1.00  1.27           H  
ATOM   2744 2HG  GLN A 181     -19.949   6.436   6.187  1.00  1.27           H  
ATOM   2745 1HE2 GLN A 181     -19.736   9.524   3.782  1.00  1.27           H  
ATOM   2746 2HE2 GLN A 181     -18.895   8.019   3.610  1.00  1.27           H  
ATOM   2747  N   LEU A 182     -15.462   7.225   8.786  1.00  1.39           N  
ATOM   2748  CA  LEU A 182     -14.778   7.487  10.036  1.00  1.39           C  
ATOM   2749  C   LEU A 182     -13.694   8.524   9.885  1.00  1.39           C  
ATOM   2750  O   LEU A 182     -13.524   9.366  10.758  1.00  1.39           O  
ATOM   2751  CB  LEU A 182     -14.134   6.263  10.622  1.00  1.39           C  
ATOM   2752  CG  LEU A 182     -15.028   5.209  11.110  1.00  1.39           C  
ATOM   2753  CD1 LEU A 182     -14.186   4.150  11.651  1.00  1.39           C  
ATOM   2754  CD2 LEU A 182     -15.973   5.764  12.077  1.00  1.39           C  
ATOM   2755  H   LEU A 182     -15.469   6.286   8.383  1.00  1.39           H  
ATOM   2756  HA  LEU A 182     -15.508   7.852  10.748  1.00  1.39           H  
ATOM   2757 1HB  LEU A 182     -13.505   5.814   9.854  1.00  1.39           H  
ATOM   2758 2HB  LEU A 182     -13.510   6.571  11.417  1.00  1.39           H  
ATOM   2759  HG  LEU A 182     -15.579   4.790  10.295  1.00  1.39           H  
ATOM   2760 1HD1 LEU A 182     -14.800   3.333  12.022  1.00  1.39           H  
ATOM   2761 2HD1 LEU A 182     -13.510   3.805  10.876  1.00  1.39           H  
ATOM   2762 3HD1 LEU A 182     -13.628   4.558  12.439  1.00  1.39           H  
ATOM   2763 1HD2 LEU A 182     -16.614   4.991  12.425  1.00  1.39           H  
ATOM   2764 2HD2 LEU A 182     -15.466   6.186  12.898  1.00  1.39           H  
ATOM   2765 3HD2 LEU A 182     -16.557   6.535  11.578  1.00  1.39           H  
ATOM   2766  N   PHE A 183     -12.983   8.529   8.762  1.00  1.54           N  
ATOM   2767  CA  PHE A 183     -11.957   9.556   8.613  1.00  1.54           C  
ATOM   2768  C   PHE A 183     -12.579  10.928   8.819  1.00  1.54           C  
ATOM   2769  O   PHE A 183     -12.054  11.766   9.559  1.00  1.54           O  
ATOM   2770  CB  PHE A 183     -11.288   9.519   7.255  1.00  1.54           C  
ATOM   2771  CG  PHE A 183     -10.293  10.652   7.067  1.00  1.54           C  
ATOM   2772  CD1 PHE A 183      -9.007  10.563   7.570  1.00  1.54           C  
ATOM   2773  CD2 PHE A 183     -10.657  11.811   6.402  1.00  1.54           C  
ATOM   2774  CE1 PHE A 183      -8.102  11.608   7.405  1.00  1.54           C  
ATOM   2775  CE2 PHE A 183      -9.762  12.852   6.241  1.00  1.54           C  
ATOM   2776  CZ  PHE A 183      -8.483  12.748   6.743  1.00  1.54           C  
ATOM   2777  H   PHE A 183     -13.138   7.807   8.051  1.00  1.54           H  
ATOM   2778  HA  PHE A 183     -11.196   9.402   9.379  1.00  1.54           H  
ATOM   2779 1HB  PHE A 183     -10.761   8.585   7.158  1.00  1.54           H  
ATOM   2780 2HB  PHE A 183     -12.034   9.567   6.460  1.00  1.54           H  
ATOM   2781  HD1 PHE A 183      -8.718   9.654   8.092  1.00  1.54           H  
ATOM   2782  HD2 PHE A 183     -11.670  11.895   6.005  1.00  1.54           H  
ATOM   2783  HE1 PHE A 183      -7.096  11.529   7.798  1.00  1.54           H  
ATOM   2784  HE2 PHE A 183     -10.068  13.757   5.716  1.00  1.54           H  
ATOM   2785  HZ  PHE A 183      -7.780  13.568   6.613  1.00  1.54           H  
ATOM   2786  N   GLY A 184     -13.703  11.165   8.149  1.00  1.72           N  
ATOM   2787  CA  GLY A 184     -14.391  12.441   8.306  1.00  1.72           C  
ATOM   2788  C   GLY A 184     -14.810  12.676   9.767  1.00  1.72           C  
ATOM   2789  O   GLY A 184     -14.545  13.725  10.356  1.00  1.72           O  
ATOM   2790  H   GLY A 184     -14.084  10.428   7.544  1.00  1.72           H  
ATOM   2791 1HA  GLY A 184     -13.738  13.248   7.975  1.00  1.72           H  
ATOM   2792 2HA  GLY A 184     -15.273  12.452   7.668  1.00  1.72           H  
ATOM   2793  N   MET A 185     -15.461  11.683  10.357  1.00  1.96           N  
ATOM   2794  CA  MET A 185     -15.996  11.775  11.716  1.00  1.96           C  
ATOM   2795  C   MET A 185     -14.928  11.901  12.809  1.00  1.96           C  
ATOM   2796  O   MET A 185     -15.177  12.481  13.872  1.00  1.96           O  
ATOM   2797  CB  MET A 185     -16.882  10.572  11.948  1.00  1.96           C  
ATOM   2798  CG  MET A 185     -18.113  10.579  11.044  1.00  1.96           C  
ATOM   2799  SD  MET A 185     -19.189  11.979  11.322  1.00  1.96           S  
ATOM   2800  CE  MET A 185     -18.567  13.097  10.082  1.00  1.96           C  
ATOM   2801  H   MET A 185     -15.620  10.826   9.823  1.00  1.96           H  
ATOM   2802  HA  MET A 185     -16.615  12.668  11.769  1.00  1.96           H  
ATOM   2803 1HB  MET A 185     -16.322   9.667  11.777  1.00  1.96           H  
ATOM   2804 2HB  MET A 185     -17.208  10.567  12.976  1.00  1.96           H  
ATOM   2805 1HG  MET A 185     -17.783  10.628  10.015  1.00  1.96           H  
ATOM   2806 2HG  MET A 185     -18.673   9.671  11.152  1.00  1.96           H  
ATOM   2807 1HE  MET A 185     -19.150  14.018  10.096  1.00  1.96           H  
ATOM   2808 2HE  MET A 185     -17.530  13.327  10.296  1.00  1.96           H  
ATOM   2809 3HE  MET A 185     -18.629  12.635   9.108  1.00  1.96           H  
ATOM   2810  N   PHE A 186     -13.716  11.404  12.543  1.00  2.27           N  
ATOM   2811  CA  PHE A 186     -12.637  11.461  13.525  1.00  2.27           C  
ATOM   2812  C   PHE A 186     -11.836  12.730  13.420  1.00  2.27           C  
ATOM   2813  O   PHE A 186     -10.873  12.926  14.176  1.00  2.27           O  
ATOM   2814  CB  PHE A 186     -11.658  10.318  13.349  1.00  2.27           C  
ATOM   2815  CG  PHE A 186     -12.215   9.032  13.654  1.00  2.27           C  
ATOM   2816  CD1 PHE A 186     -13.418   8.941  14.330  1.00  2.27           C  
ATOM   2817  CD2 PHE A 186     -11.533   7.895  13.316  1.00  2.27           C  
ATOM   2818  CE1 PHE A 186     -13.929   7.750  14.635  1.00  2.27           C  
ATOM   2819  CE2 PHE A 186     -12.037   6.697  13.629  1.00  2.27           C  
ATOM   2820  CZ  PHE A 186     -13.251   6.626  14.292  1.00  2.27           C  
ATOM   2821  H   PHE A 186     -13.556  10.922  11.663  1.00  2.27           H  
ATOM   2822  HA  PHE A 186     -13.073  11.410  14.523  1.00  2.27           H  
ATOM   2823 1HB  PHE A 186     -11.325  10.302  12.307  1.00  2.27           H  
ATOM   2824 2HB  PHE A 186     -10.786  10.477  13.968  1.00  2.27           H  
ATOM   2825  HD1 PHE A 186     -13.954   9.847  14.614  1.00  2.27           H  
ATOM   2826  HD2 PHE A 186     -10.579   7.975  12.794  1.00  2.27           H  
ATOM   2827  HE1 PHE A 186     -14.873   7.695  15.156  1.00  2.27           H  
ATOM   2828  HE2 PHE A 186     -11.494   5.799  13.354  1.00  2.27           H  
ATOM   2829  HZ  PHE A 186     -13.673   5.676  14.542  1.00  2.27           H  
ATOM   2830  N   THR A 187     -12.230  13.584  12.483  1.00  2.69           N  
ATOM   2831  CA  THR A 187     -11.598  14.852  12.249  1.00  2.69           C  
ATOM   2832  C   THR A 187     -12.699  15.908  12.160  1.00  2.69           C  
ATOM   2833  O   THR A 187     -12.737  16.630  11.179  1.00  2.69           O  
ATOM   2834  CB  THR A 187     -10.826  14.810  10.894  1.00  2.69           C  
ATOM   2835  OG1 THR A 187     -11.736  14.464   9.809  1.00  2.69           O  
ATOM   2836  CG2 THR A 187      -9.716  13.758  10.919  1.00  2.69           C  
ATOM   2837  H   THR A 187     -13.028  13.355  11.890  1.00  2.69           H  
ATOM   2838  HA  THR A 187     -10.920  15.090  13.066  1.00  2.69           H  
ATOM   2839  HB  THR A 187     -10.393  15.787  10.699  1.00  2.69           H  
ATOM   2840  HG1 THR A 187     -11.949  13.488   9.837  1.00  2.69           H  
ATOM   2841 1HG2 THR A 187      -9.209  13.751   9.959  1.00  2.69           H  
ATOM   2842 2HG2 THR A 187      -9.006  13.990  11.711  1.00  2.69           H  
ATOM   2843 3HG2 THR A 187     -10.146  12.774  11.094  1.00  2.69           H  
ATOM   2844  N   PRO A 188     -13.504  16.168  13.214  1.00  3.20           N  
ATOM   2845  CA  PRO A 188     -14.772  16.898  13.156  1.00  3.20           C  
ATOM   2846  C   PRO A 188     -14.692  18.304  12.560  1.00  3.20           C  
ATOM   2847  O   PRO A 188     -15.705  18.845  12.116  1.00  3.20           O  
ATOM   2848  CB  PRO A 188     -15.158  17.002  14.642  1.00  3.20           C  
ATOM   2849  CG  PRO A 188     -14.440  15.867  15.304  1.00  3.20           C  
ATOM   2850  CD  PRO A 188     -13.122  15.798  14.588  1.00  3.20           C  
ATOM   2851  HA  PRO A 188     -15.501  16.288  12.603  1.00  3.20           H  
ATOM   2852 1HB  PRO A 188     -14.862  17.985  15.043  1.00  3.20           H  
ATOM   2853 2HB  PRO A 188     -16.251  16.930  14.753  1.00  3.20           H  
ATOM   2854 1HG  PRO A 188     -14.333  16.056  16.385  1.00  3.20           H  
ATOM   2855 2HG  PRO A 188     -15.016  14.934  15.197  1.00  3.20           H  
ATOM   2856 1HD  PRO A 188     -12.430  16.545  14.997  1.00  3.20           H  
ATOM   2857 2HD  PRO A 188     -12.756  14.808  14.693  1.00  3.20           H  
ATOM   2858  N   THR A 189     -13.503  18.899  12.570  1.00  3.78           N  
ATOM   2859  CA  THR A 189     -13.307  20.248  12.055  1.00  3.78           C  
ATOM   2860  C   THR A 189     -12.425  20.263  10.815  1.00  3.78           C  
ATOM   2861  O   THR A 189     -12.220  21.308  10.196  1.00  3.78           O  
ATOM   2862  CB  THR A 189     -12.586  21.114  13.096  1.00  3.78           C  
ATOM   2863  OG1 THR A 189     -11.248  20.575  13.320  1.00  3.78           O  
ATOM   2864  CG2 THR A 189     -13.355  21.095  14.412  1.00  3.78           C  
ATOM   2865  H   THR A 189     -12.712  18.406  12.948  1.00  3.78           H  
ATOM   2866  HA  THR A 189     -14.276  20.679  11.800  1.00  3.78           H  
ATOM   2867  HB  THR A 189     -12.506  22.136  12.728  1.00  3.78           H  
ATOM   2868  HG1 THR A 189     -10.700  21.252  13.746  1.00  3.78           H  
ATOM   2869 1HG2 THR A 189     -12.833  21.707  15.148  1.00  3.78           H  
ATOM   2870 2HG2 THR A 189     -14.358  21.493  14.255  1.00  3.78           H  
ATOM   2871 3HG2 THR A 189     -13.427  20.073  14.781  1.00  3.78           H  
ATOM   2872  N   GLN A 190     -11.766  19.136  10.566  1.00  4.30           N  
ATOM   2873  CA  GLN A 190     -10.749  18.990   9.535  1.00  4.30           C  
ATOM   2874  C   GLN A 190      -9.641  20.044   9.632  1.00  4.30           C  
ATOM   2875  O   GLN A 190      -8.978  20.317   8.631  1.00  4.30           O  
ATOM   2876  CB  GLN A 190     -11.363  19.009   8.126  1.00  4.30           C  
ATOM   2877  CG  GLN A 190     -12.151  17.733   7.736  1.00  4.30           C  
ATOM   2878  CD  GLN A 190     -13.590  17.653   8.247  1.00  4.30           C  
ATOM   2879  OE1 GLN A 190     -14.393  18.579   8.065  1.00  4.30           O  
ATOM   2880  NE2 GLN A 190     -13.915  16.527   8.869  1.00  4.30           N  
ATOM   2881  H   GLN A 190     -12.039  18.306  11.075  1.00  4.30           H  
ATOM   2882  HA  GLN A 190     -10.284  18.015   9.669  1.00  4.30           H  
ATOM   2883 1HB  GLN A 190     -12.034  19.861   8.029  1.00  4.30           H  
ATOM   2884 2HB  GLN A 190     -10.568  19.141   7.394  1.00  4.30           H  
ATOM   2885 1HG  GLN A 190     -12.177  17.661   6.651  1.00  4.30           H  
ATOM   2886 2HG  GLN A 190     -11.619  16.872   8.150  1.00  4.30           H  
ATOM   2887 1HE2 GLN A 190     -14.832  16.391   9.241  1.00  4.30           H  
ATOM   2888 2HE2 GLN A 190     -13.200  15.803   9.018  1.00  4.30           H  
ATOM   2889  N   THR A 191      -9.369  20.572  10.841  1.00  4.61           N  
ATOM   2890  CA  THR A 191      -8.351  21.607  10.984  1.00  4.61           C  
ATOM   2891  C   THR A 191      -7.006  21.211  10.381  1.00  4.61           C  
ATOM   2892  O   THR A 191      -6.476  21.915   9.517  1.00  4.61           O  
ATOM   2893  CB  THR A 191      -8.132  21.952  12.478  1.00  4.61           C  
ATOM   2894  OG1 THR A 191      -9.356  22.442  13.051  1.00  4.61           O  
ATOM   2895  CG2 THR A 191      -7.051  23.009  12.630  1.00  4.61           C  
ATOM   2896  H   THR A 191      -9.949  20.330  11.645  1.00  4.61           H  
ATOM   2897  HA  THR A 191      -8.702  22.501  10.468  1.00  4.61           H  
ATOM   2898  HB  THR A 191      -7.830  21.053  13.012  1.00  4.61           H  
ATOM   2899  HG1 THR A 191     -10.034  21.785  12.925  1.00  4.61           H  
ATOM   2900 1HG2 THR A 191      -6.910  23.231  13.687  1.00  4.61           H  
ATOM   2901 2HG2 THR A 191      -6.115  22.642  12.212  1.00  4.61           H  
ATOM   2902 3HG2 THR A 191      -7.350  23.913  12.105  1.00  4.61           H  
ATOM   2903  N   THR A 192      -6.411  20.115  10.850  1.00  4.56           N  
ATOM   2904  CA  THR A 192      -5.168  19.685  10.226  1.00  4.56           C  
ATOM   2905  C   THR A 192      -4.873  18.193  10.285  1.00  4.56           C  
ATOM   2906  O   THR A 192      -3.953  17.828  11.005  1.00  4.56           O  
ATOM   2907  CB  THR A 192      -3.957  20.424  10.806  1.00  4.56           C  
ATOM   2908  OG1 THR A 192      -4.120  21.834  10.603  1.00  4.56           O  
ATOM   2909  CG2 THR A 192      -2.696  19.944  10.094  1.00  4.56           C  
ATOM   2910  H   THR A 192      -6.841  19.575  11.585  1.00  4.56           H  
ATOM   2911  HA  THR A 192      -5.217  19.962   9.173  1.00  4.56           H  
ATOM   2912  HB  THR A 192      -3.868  20.222  11.873  1.00  4.56           H  
ATOM   2913  HG1 THR A 192      -4.780  21.981   9.886  1.00  4.56           H  
ATOM   2914 1HG2 THR A 192      -1.831  20.470  10.494  1.00  4.56           H  
ATOM   2915 2HG2 THR A 192      -2.569  18.872  10.244  1.00  4.56           H  
ATOM   2916 3HG2 THR A 192      -2.784  20.149   9.028  1.00  4.56           H  
ATOM   2917  N   PRO A 193      -5.631  17.300   9.637  1.00  4.16           N  
ATOM   2918  CA  PRO A 193      -5.340  15.875   9.584  1.00  4.16           C  
ATOM   2919  C   PRO A 193      -4.139  15.644   8.651  1.00  4.16           C  
ATOM   2920  O   PRO A 193      -4.276  15.856   7.450  1.00  4.16           O  
ATOM   2921  CB  PRO A 193      -6.630  15.290   9.019  1.00  4.16           C  
ATOM   2922  CG  PRO A 193      -7.257  16.428   8.214  1.00  4.16           C  
ATOM   2923  CD  PRO A 193      -6.847  17.710   8.938  1.00  4.16           C  
ATOM   2924  HA  PRO A 193      -5.177  15.506  10.602  1.00  4.16           H  
ATOM   2925 1HB  PRO A 193      -6.405  14.401   8.416  1.00  4.16           H  
ATOM   2926 2HB  PRO A 193      -7.259  14.960   9.844  1.00  4.16           H  
ATOM   2927 1HG  PRO A 193      -6.898  16.399   7.177  1.00  4.16           H  
ATOM   2928 2HG  PRO A 193      -8.352  16.302   8.175  1.00  4.16           H  
ATOM   2929 1HD  PRO A 193      -6.652  18.512   8.212  1.00  4.16           H  
ATOM   2930 2HD  PRO A 193      -7.619  17.986   9.657  1.00  4.16           H  
ATOM   2931  N   PRO A 194      -2.976  15.189   9.139  1.00  3.52           N  
ATOM   2932  CA  PRO A 194      -1.750  15.000   8.382  1.00  3.52           C  
ATOM   2933  C   PRO A 194      -1.604  13.650   7.666  1.00  3.52           C  
ATOM   2934  O   PRO A 194      -0.491  13.278   7.288  1.00  3.52           O  
ATOM   2935  CB  PRO A 194      -0.704  15.144   9.471  1.00  3.52           C  
ATOM   2936  CG  PRO A 194      -1.351  14.520  10.653  1.00  3.52           C  
ATOM   2937  CD  PRO A 194      -2.817  14.901  10.568  1.00  3.52           C  
ATOM   2938  HA  PRO A 194      -1.658  15.823   7.658  1.00  3.52           H  
ATOM   2939 1HB  PRO A 194       0.221  14.657   9.162  1.00  3.52           H  
ATOM   2940 2HB  PRO A 194      -0.470  16.208   9.630  1.00  3.52           H  
ATOM   2941 1HG  PRO A 194      -1.223  13.455  10.555  1.00  3.52           H  
ATOM   2942 2HG  PRO A 194      -0.861  14.824  11.592  1.00  3.52           H  
ATOM   2943 1HD  PRO A 194      -3.457  14.081  10.875  1.00  3.52           H  
ATOM   2944 2HD  PRO A 194      -2.960  15.773  11.181  1.00  3.52           H  
ATOM   2945  N   GLY A 195      -2.671  12.859   7.548  1.00  2.81           N  
ATOM   2946  CA  GLY A 195      -2.515  11.559   6.882  1.00  2.81           C  
ATOM   2947  C   GLY A 195      -1.509  10.653   7.595  1.00  2.81           C  
ATOM   2948  O   GLY A 195      -1.718  10.195   8.723  1.00  2.81           O  
ATOM   2949  H   GLY A 195      -3.578  13.161   7.866  1.00  2.81           H  
ATOM   2950 1HA  GLY A 195      -3.482  11.057   6.830  1.00  2.81           H  
ATOM   2951 2HA  GLY A 195      -2.194  11.720   5.854  1.00  2.81           H  
ATOM   2952  N   SER A 196      -0.394  10.400   6.915  1.00  2.18           N  
ATOM   2953  CA  SER A 196       0.674   9.543   7.419  1.00  2.18           C  
ATOM   2954  C   SER A 196       1.297  10.081   8.710  1.00  2.18           C  
ATOM   2955  O   SER A 196       1.977   9.357   9.437  1.00  2.18           O  
ATOM   2956  CB  SER A 196       1.744   9.385   6.360  1.00  2.18           C  
ATOM   2957  OG  SER A 196       2.394  10.602   6.109  1.00  2.18           O  
ATOM   2958  H   SER A 196      -0.287  10.827   6.006  1.00  2.18           H  
ATOM   2959  HA  SER A 196       0.254   8.573   7.633  1.00  2.18           H  
ATOM   2960 1HB  SER A 196       2.469   8.645   6.693  1.00  2.18           H  
ATOM   2961 2HB  SER A 196       1.294   9.009   5.441  1.00  2.18           H  
ATOM   2962  HG  SER A 196       2.664  10.937   6.970  1.00  2.18           H  
ATOM   2963  N   GLY A 197       1.056  11.356   9.001  1.00  1.68           N  
ATOM   2964  CA  GLY A 197       1.585  11.990  10.192  1.00  1.68           C  
ATOM   2965  C   GLY A 197       0.768  11.779  11.483  1.00  1.68           C  
ATOM   2966  O   GLY A 197       1.108  12.387  12.500  1.00  1.68           O  
ATOM   2967  H   GLY A 197       0.487  11.913   8.362  1.00  1.68           H  
ATOM   2968 1HA  GLY A 197       2.598  11.627  10.356  1.00  1.68           H  
ATOM   2969 2HA  GLY A 197       1.677  13.056  10.003  1.00  1.68           H  
ATOM   2970  N   TYR A 198      -0.301  10.951  11.483  1.00  1.34           N  
ATOM   2971  CA  TYR A 198      -1.058  10.821  12.745  1.00  1.34           C  
ATOM   2972  C   TYR A 198      -1.212   9.366  13.210  1.00  1.34           C  
ATOM   2973  O   TYR A 198      -0.811   8.428  12.502  1.00  1.34           O  
ATOM   2974  CB  TYR A 198      -2.400  11.584  12.698  1.00  1.34           C  
ATOM   2975  CG  TYR A 198      -3.597  11.095  11.896  1.00  1.34           C  
ATOM   2976  CD1 TYR A 198      -4.595  10.391  12.550  1.00  1.34           C  
ATOM   2977  CD2 TYR A 198      -3.724  11.355  10.560  1.00  1.34           C  
ATOM   2978  CE1 TYR A 198      -5.703   9.959  11.868  1.00  1.34           C  
ATOM   2979  CE2 TYR A 198      -4.833  10.914   9.867  1.00  1.34           C  
ATOM   2980  CZ  TYR A 198      -5.818  10.216  10.528  1.00  1.34           C  
ATOM   2981  OH  TYR A 198      -6.909   9.762   9.857  1.00  1.34           O  
ATOM   2982  H   TYR A 198      -0.597  10.473  10.627  1.00  1.34           H  
ATOM   2983  HA  TYR A 198      -0.484  11.309  13.529  1.00  1.34           H  
ATOM   2984 1HB  TYR A 198      -2.731  11.695  13.693  1.00  1.34           H  
ATOM   2985 2HB  TYR A 198      -2.197  12.573  12.383  1.00  1.34           H  
ATOM   2986  HD1 TYR A 198      -4.506  10.179  13.612  1.00  1.34           H  
ATOM   2987  HD2 TYR A 198      -2.950  11.903  10.049  1.00  1.34           H  
ATOM   2988  HE1 TYR A 198      -6.477   9.410  12.389  1.00  1.34           H  
ATOM   2989  HE2 TYR A 198      -4.924  11.115   8.804  1.00  1.34           H  
ATOM   2990  HH  TYR A 198      -6.772   9.893   8.918  1.00  1.34           H  
ATOM   2991  N   THR A 199      -1.663   9.214  14.472  1.00  1.12           N  
ATOM   2992  CA  THR A 199      -1.790   7.902  15.111  1.00  1.12           C  
ATOM   2993  C   THR A 199      -3.122   7.716  15.873  1.00  1.12           C  
ATOM   2994  O   THR A 199      -3.503   8.577  16.693  1.00  1.12           O  
ATOM   2995  CB  THR A 199      -0.617   7.689  16.094  1.00  1.12           C  
ATOM   2996  OG1 THR A 199       0.625   7.828  15.401  1.00  1.12           O  
ATOM   2997  CG2 THR A 199      -0.677   6.322  16.657  1.00  1.12           C  
ATOM   2998  H   THR A 199      -2.013  10.026  14.966  1.00  1.12           H  
ATOM   2999  HA  THR A 199      -1.732   7.140  14.341  1.00  1.12           H  
ATOM   3000  HB  THR A 199      -0.666   8.423  16.897  1.00  1.12           H  
ATOM   3001  HG1 THR A 199       1.353   7.738  16.026  1.00  1.12           H  
ATOM   3002 1HG2 THR A 199       0.162   6.180  17.334  1.00  1.12           H  
ATOM   3003 2HG2 THR A 199      -1.603   6.190  17.193  1.00  1.12           H  
ATOM   3004 3HG2 THR A 199      -0.624   5.591  15.858  1.00  1.12           H  
ATOM   3005  N   LEU A 200      -3.772   6.557  15.658  1.00  0.99           N  
ATOM   3006  CA  LEU A 200      -4.985   6.180  16.382  1.00  0.99           C  
ATOM   3007  C   LEU A 200      -4.570   5.232  17.500  1.00  0.99           C  
ATOM   3008  O   LEU A 200      -3.640   4.459  17.294  1.00  0.99           O  
ATOM   3009  CB  LEU A 200      -5.998   5.326  15.561  1.00  0.99           C  
ATOM   3010  CG  LEU A 200      -6.586   5.751  14.189  1.00  0.99           C  
ATOM   3011  CD1 LEU A 200      -7.669   4.703  13.827  1.00  0.99           C  
ATOM   3012  CD2 LEU A 200      -7.124   7.142  14.172  1.00  0.99           C  
ATOM   3013  H   LEU A 200      -3.392   5.918  14.968  1.00  0.99           H  
ATOM   3014  HA  LEU A 200      -5.454   7.060  16.803  1.00  0.99           H  
ATOM   3015 1HB  LEU A 200      -5.480   4.395  15.349  1.00  0.99           H  
ATOM   3016 2HB  LEU A 200      -6.818   5.060  16.198  1.00  0.99           H  
ATOM   3017  HG  LEU A 200      -5.815   5.667  13.451  1.00  0.99           H  
ATOM   3018 1HD1 LEU A 200      -8.091   4.921  12.846  1.00  0.99           H  
ATOM   3019 2HD1 LEU A 200      -7.232   3.703  13.819  1.00  0.99           H  
ATOM   3020 3HD1 LEU A 200      -8.465   4.739  14.569  1.00  0.99           H  
ATOM   3021 1HD2 LEU A 200      -7.511   7.363  13.178  1.00  0.99           H  
ATOM   3022 2HD2 LEU A 200      -7.911   7.232  14.872  1.00  0.99           H  
ATOM   3023 3HD2 LEU A 200      -6.322   7.841  14.414  1.00  0.99           H  
ATOM   3024  N   CYS A 201      -5.312   5.193  18.601  1.00  0.93           N  
ATOM   3025  CA  CYS A 201      -5.093   4.170  19.623  1.00  0.93           C  
ATOM   3026  C   CYS A 201      -6.400   3.491  19.992  1.00  0.93           C  
ATOM   3027  O   CYS A 201      -7.396   4.153  20.305  1.00  0.93           O  
ATOM   3028  CB  CYS A 201      -4.485   4.728  20.903  1.00  0.93           C  
ATOM   3029  SG  CYS A 201      -4.192   3.462  22.171  1.00  0.93           S  
ATOM   3030  H   CYS A 201      -6.012   5.912  18.744  1.00  0.93           H  
ATOM   3031  HA  CYS A 201      -4.422   3.418  19.223  1.00  0.93           H  
ATOM   3032 1HB  CYS A 201      -3.539   5.204  20.678  1.00  0.93           H  
ATOM   3033 2HB  CYS A 201      -5.151   5.478  21.322  1.00  0.93           H  
ATOM   3034  HG  CYS A 201      -5.323   2.779  21.938  1.00  0.93           H  
ATOM   3035  N   THR A 202      -6.380   2.168  19.927  1.00  0.92           N  
ATOM   3036  CA  THR A 202      -7.540   1.344  20.217  1.00  0.92           C  
ATOM   3037  C   THR A 202      -7.416   0.636  21.562  1.00  0.92           C  
ATOM   3038  O   THR A 202      -6.476  -0.136  21.798  1.00  0.92           O  
ATOM   3039  CB  THR A 202      -7.728   0.309  19.092  1.00  0.92           C  
ATOM   3040  OG1 THR A 202      -7.967   0.987  17.852  1.00  0.92           O  
ATOM   3041  CG2 THR A 202      -8.852  -0.617  19.397  1.00  0.92           C  
ATOM   3042  H   THR A 202      -5.503   1.716  19.662  1.00  0.92           H  
ATOM   3043  HA  THR A 202      -8.424   1.984  20.255  1.00  0.92           H  
ATOM   3044  HB  THR A 202      -6.809  -0.275  18.996  1.00  0.92           H  
ATOM   3045  HG1 THR A 202      -7.966   0.345  17.136  1.00  0.92           H  
ATOM   3046 1HG2 THR A 202      -8.938  -1.334  18.593  1.00  0.92           H  
ATOM   3047 2HG2 THR A 202      -8.649  -1.142  20.325  1.00  0.92           H  
ATOM   3048 3HG2 THR A 202      -9.776  -0.051  19.492  1.00  0.92           H  
ATOM   3049  N   MET A 203      -8.390   0.906  22.442  1.00  0.93           N  
ATOM   3050  CA  MET A 203      -8.421   0.339  23.779  1.00  0.93           C  
ATOM   3051  C   MET A 203      -9.470  -0.794  23.863  1.00  0.93           C  
ATOM   3052  O   MET A 203      -9.654  -1.417  24.911  1.00  0.93           O  
ATOM   3053  CB  MET A 203      -8.737   1.457  24.760  1.00  0.93           C  
ATOM   3054  CG  MET A 203      -7.751   2.653  24.659  1.00  0.93           C  
ATOM   3055  SD  MET A 203      -7.901   3.908  25.977  1.00  0.93           S  
ATOM   3056  CE  MET A 203      -9.537   4.592  25.849  1.00  0.93           C  
ATOM   3057  H   MET A 203      -9.117   1.573  22.197  1.00  0.93           H  
ATOM   3058  HA  MET A 203      -7.447  -0.083  24.007  1.00  0.93           H  
ATOM   3059 1HB  MET A 203      -9.739   1.806  24.609  1.00  0.93           H  
ATOM   3060 2HB  MET A 203      -8.672   1.069  25.767  1.00  0.93           H  
ATOM   3061 1HG  MET A 203      -6.730   2.282  24.642  1.00  0.93           H  
ATOM   3062 2HG  MET A 203      -7.930   3.155  23.705  1.00  0.93           H  
ATOM   3063 1HE  MET A 203      -9.663   5.360  26.605  1.00  0.93           H  
ATOM   3064 2HE  MET A 203      -9.697   5.009  24.872  1.00  0.93           H  
ATOM   3065 3HE  MET A 203     -10.246   3.824  26.027  1.00  0.93           H  
ATOM   3066  N   PHE A 204     -10.163  -1.030  22.742  1.00  0.97           N  
ATOM   3067  CA  PHE A 204     -11.181  -2.084  22.568  1.00  0.97           C  
ATOM   3068  C   PHE A 204     -10.551  -3.381  22.040  1.00  0.97           C  
ATOM   3069  O   PHE A 204      -9.515  -3.356  21.381  1.00  0.97           O  
ATOM   3070  CB  PHE A 204     -12.312  -1.702  21.581  1.00  0.97           C  
ATOM   3071  CG  PHE A 204     -13.429  -0.771  21.971  1.00  0.97           C  
ATOM   3072  CD1 PHE A 204     -13.446   0.557  21.614  1.00  0.97           C  
ATOM   3073  CD2 PHE A 204     -14.517  -1.274  22.642  1.00  0.97           C  
ATOM   3074  CE1 PHE A 204     -14.544   1.363  21.937  1.00  0.97           C  
ATOM   3075  CE2 PHE A 204     -15.601  -0.481  22.975  1.00  0.97           C  
ATOM   3076  CZ  PHE A 204     -15.611   0.843  22.619  1.00  0.97           C  
ATOM   3077  H   PHE A 204      -9.948  -0.447  21.947  1.00  0.97           H  
ATOM   3078  HA  PHE A 204     -11.629  -2.296  23.541  1.00  0.97           H  
ATOM   3079 1HB  PHE A 204     -11.836  -1.211  20.748  1.00  0.97           H  
ATOM   3080 2HB  PHE A 204     -12.770  -2.619  21.206  1.00  0.97           H  
ATOM   3081  HD1 PHE A 204     -12.600   0.979  21.061  1.00  0.97           H  
ATOM   3082  HD2 PHE A 204     -14.515  -2.326  22.906  1.00  0.97           H  
ATOM   3083  HE1 PHE A 204     -14.547   2.409  21.644  1.00  0.97           H  
ATOM   3084  HE2 PHE A 204     -16.446  -0.916  23.515  1.00  0.97           H  
ATOM   3085  HZ  PHE A 204     -16.454   1.467  22.873  1.00  0.97           H  
ATOM   3086  N   ASP A 205     -11.200  -4.513  22.304  1.00  1.01           N  
ATOM   3087  CA  ASP A 205     -10.808  -5.818  21.744  1.00  1.01           C  
ATOM   3088  C   ASP A 205     -10.867  -5.792  20.206  1.00  1.01           C  
ATOM   3089  O   ASP A 205     -11.921  -5.524  19.646  1.00  1.01           O  
ATOM   3090  CB  ASP A 205     -11.717  -6.924  22.304  1.00  1.01           C  
ATOM   3091  CG  ASP A 205     -11.301  -8.347  21.922  1.00  1.01           C  
ATOM   3092  OD1 ASP A 205     -10.796  -8.535  20.844  1.00  1.01           O  
ATOM   3093  OD2 ASP A 205     -11.460  -9.243  22.746  1.00  1.01           O  
ATOM   3094  H   ASP A 205     -12.016  -4.471  22.899  1.00  1.01           H  
ATOM   3095  HA  ASP A 205      -9.786  -6.030  22.049  1.00  1.01           H  
ATOM   3096 1HB  ASP A 205     -11.728  -6.858  23.395  1.00  1.01           H  
ATOM   3097 2HB  ASP A 205     -12.738  -6.761  21.966  1.00  1.01           H  
ATOM   3098  N   LEU A 206      -9.756  -6.088  19.513  1.00  1.05           N  
ATOM   3099  CA  LEU A 206      -9.662  -6.016  18.034  1.00  1.05           C  
ATOM   3100  C   LEU A 206     -10.671  -6.912  17.287  1.00  1.05           C  
ATOM   3101  O   LEU A 206     -10.900  -6.750  16.089  1.00  1.05           O  
ATOM   3102  CB  LEU A 206      -8.246  -6.332  17.542  1.00  1.05           C  
ATOM   3103  CG  LEU A 206      -7.137  -5.301  17.840  1.00  1.05           C  
ATOM   3104  CD1 LEU A 206      -5.807  -5.851  17.311  1.00  1.05           C  
ATOM   3105  CD2 LEU A 206      -7.486  -3.973  17.213  1.00  1.05           C  
ATOM   3106  H   LEU A 206      -8.935  -6.348  20.043  1.00  1.05           H  
ATOM   3107  HA  LEU A 206      -9.860  -4.994  17.746  1.00  1.05           H  
ATOM   3108 1HB  LEU A 206      -7.951  -7.220  18.066  1.00  1.05           H  
ATOM   3109 2HB  LEU A 206      -8.267  -6.532  16.472  1.00  1.05           H  
ATOM   3110  HG  LEU A 206      -7.040  -5.163  18.907  1.00  1.05           H  
ATOM   3111 1HD1 LEU A 206      -5.023  -5.155  17.505  1.00  1.05           H  
ATOM   3112 2HD1 LEU A 206      -5.571  -6.794  17.795  1.00  1.05           H  
ATOM   3113 3HD1 LEU A 206      -5.879  -6.005  16.238  1.00  1.05           H  
ATOM   3114 1HD2 LEU A 206      -6.703  -3.250  17.431  1.00  1.05           H  
ATOM   3115 2HD2 LEU A 206      -7.584  -4.086  16.132  1.00  1.05           H  
ATOM   3116 3HD2 LEU A 206      -8.423  -3.623  17.632  1.00  1.05           H  
ATOM   3117  N   ILE A 207     -11.243  -7.869  17.993  1.00  1.07           N  
ATOM   3118  CA  ILE A 207     -12.271  -8.774  17.496  1.00  1.07           C  
ATOM   3119  C   ILE A 207     -13.565  -8.057  17.027  1.00  1.07           C  
ATOM   3120  O   ILE A 207     -14.264  -8.545  16.127  1.00  1.07           O  
ATOM   3121  CB  ILE A 207     -12.588  -9.780  18.604  1.00  1.07           C  
ATOM   3122  CG1 ILE A 207     -11.329 -10.735  18.843  1.00  1.07           C  
ATOM   3123  CG2 ILE A 207     -13.901 -10.479  18.400  1.00  1.07           C  
ATOM   3124  CD1 ILE A 207     -10.893 -11.602  17.657  1.00  1.07           C  
ATOM   3125  H   ILE A 207     -10.982  -7.966  18.987  1.00  1.07           H  
ATOM   3126  HA  ILE A 207     -11.856  -9.314  16.646  1.00  1.07           H  
ATOM   3127  HB  ILE A 207     -12.696  -9.212  19.521  1.00  1.07           H  
ATOM   3128 1HG1 ILE A 207     -10.477 -10.110  19.104  1.00  1.07           H  
ATOM   3129 2HG1 ILE A 207     -11.543 -11.395  19.685  1.00  1.07           H  
ATOM   3130 1HG2 ILE A 207     -14.094 -11.087  19.221  1.00  1.07           H  
ATOM   3131 2HG2 ILE A 207     -14.693  -9.740  18.315  1.00  1.07           H  
ATOM   3132 3HG2 ILE A 207     -13.894 -11.066  17.555  1.00  1.07           H  
ATOM   3133 1HD1 ILE A 207     -10.018 -12.187  17.952  1.00  1.07           H  
ATOM   3134 2HD1 ILE A 207     -11.694 -12.279  17.392  1.00  1.07           H  
ATOM   3135 3HD1 ILE A 207     -10.637 -10.972  16.809  1.00  1.07           H  
ATOM   3136  N   VAL A 208     -13.940  -6.969  17.722  1.00  1.08           N  
ATOM   3137  CA  VAL A 208     -15.197  -6.233  17.491  1.00  1.08           C  
ATOM   3138  C   VAL A 208     -15.157  -5.451  16.154  1.00  1.08           C  
ATOM   3139  O   VAL A 208     -14.123  -4.864  15.812  1.00  1.08           O  
ATOM   3140  CB  VAL A 208     -15.423  -5.227  18.639  1.00  1.08           C  
ATOM   3141  CG1 VAL A 208     -15.282  -5.940  19.974  1.00  1.08           C  
ATOM   3142  CG2 VAL A 208     -14.512  -4.074  18.465  1.00  1.08           C  
ATOM   3143  H   VAL A 208     -13.293  -6.611  18.432  1.00  1.08           H  
ATOM   3144  HA  VAL A 208     -16.004  -6.963  17.481  1.00  1.08           H  
ATOM   3145  HB  VAL A 208     -16.433  -4.856  18.614  1.00  1.08           H  
ATOM   3146 1HG1 VAL A 208     -15.463  -5.234  20.782  1.00  1.08           H  
ATOM   3147 2HG1 VAL A 208     -16.002  -6.755  20.030  1.00  1.08           H  
ATOM   3148 3HG1 VAL A 208     -14.274  -6.342  20.061  1.00  1.08           H  
ATOM   3149 1HG2 VAL A 208     -14.664  -3.346  19.263  1.00  1.08           H  
ATOM   3150 2HG2 VAL A 208     -13.524  -4.418  18.477  1.00  1.08           H  
ATOM   3151 3HG2 VAL A 208     -14.715  -3.624  17.525  1.00  1.08           H  
ATOM   3152  N   PRO A 209     -16.289  -5.313  15.428  1.00  1.08           N  
ATOM   3153  CA  PRO A 209     -16.373  -4.636  14.135  1.00  1.08           C  
ATOM   3154  C   PRO A 209     -15.958  -3.181  14.180  1.00  1.08           C  
ATOM   3155  O   PRO A 209     -15.451  -2.655  13.189  1.00  1.08           O  
ATOM   3156  CB  PRO A 209     -17.866  -4.741  13.796  1.00  1.08           C  
ATOM   3157  CG  PRO A 209     -18.567  -4.989  15.111  1.00  1.08           C  
ATOM   3158  CD  PRO A 209     -17.586  -5.796  15.940  1.00  1.08           C  
ATOM   3159  HA  PRO A 209     -15.766  -5.181  13.407  1.00  1.08           H  
ATOM   3160 1HB  PRO A 209     -18.203  -3.812  13.315  1.00  1.08           H  
ATOM   3161 2HB  PRO A 209     -18.040  -5.528  13.081  1.00  1.08           H  
ATOM   3162 1HG  PRO A 209     -18.850  -4.034  15.576  1.00  1.08           H  
ATOM   3163 2HG  PRO A 209     -19.501  -5.536  14.916  1.00  1.08           H  
ATOM   3164 1HD  PRO A 209     -17.743  -5.544  16.981  1.00  1.08           H  
ATOM   3165 2HD  PRO A 209     -17.701  -6.863  15.757  1.00  1.08           H  
ATOM   3166  N   TRP A 210     -16.061  -2.547  15.343  1.00  1.06           N  
ATOM   3167  CA  TRP A 210     -15.625  -1.168  15.473  1.00  1.06           C  
ATOM   3168  C   TRP A 210     -14.154  -1.079  15.153  1.00  1.06           C  
ATOM   3169  O   TRP A 210     -13.734  -0.184  14.431  1.00  1.06           O  
ATOM   3170  CB  TRP A 210     -15.925  -0.647  16.895  1.00  1.06           C  
ATOM   3171  CG  TRP A 210     -15.349   0.742  17.332  1.00  1.06           C  
ATOM   3172  CD1 TRP A 210     -14.484   0.909  18.360  1.00  1.06           C  
ATOM   3173  CD2 TRP A 210     -15.570   2.092  16.801  1.00  1.06           C  
ATOM   3174  NE1 TRP A 210     -14.191   2.257  18.529  1.00  1.06           N  
ATOM   3175  CE2 TRP A 210     -14.834   2.973  17.603  1.00  1.06           C  
ATOM   3176  CE3 TRP A 210     -16.307   2.612  15.758  1.00  1.06           C  
ATOM   3177  CZ2 TRP A 210     -14.836   4.334  17.394  1.00  1.06           C  
ATOM   3178  CZ3 TRP A 210     -16.286   4.001  15.553  1.00  1.06           C  
ATOM   3179  CH2 TRP A 210     -15.582   4.817  16.348  1.00  1.06           C  
ATOM   3180  H   TRP A 210     -16.471  -3.013  16.139  1.00  1.06           H  
ATOM   3181  HA  TRP A 210     -16.171  -0.557  14.755  1.00  1.06           H  
ATOM   3182 1HB  TRP A 210     -17.005  -0.604  17.025  1.00  1.06           H  
ATOM   3183 2HB  TRP A 210     -15.557  -1.372  17.613  1.00  1.06           H  
ATOM   3184  HD1 TRP A 210     -14.099   0.099  18.971  1.00  1.06           H  
ATOM   3185  HE1 TRP A 210     -13.587   2.703  19.218  1.00  1.06           H  
ATOM   3186  HE3 TRP A 210     -16.883   1.953  15.117  1.00  1.06           H  
ATOM   3187  HZ2 TRP A 210     -14.262   5.009  18.026  1.00  1.06           H  
ATOM   3188  HZ3 TRP A 210     -16.853   4.422  14.739  1.00  1.06           H  
ATOM   3189  HH2 TRP A 210     -15.605   5.875  16.153  1.00  1.06           H  
ATOM   3190  N   ASN A 211     -13.373  -2.018  15.679  1.00  1.03           N  
ATOM   3191  CA  ASN A 211     -11.937  -1.985  15.533  1.00  1.03           C  
ATOM   3192  C   ASN A 211     -11.495  -2.408  14.162  1.00  1.03           C  
ATOM   3193  O   ASN A 211     -10.488  -1.903  13.646  1.00  1.03           O  
ATOM   3194  CB  ASN A 211     -11.316  -2.821  16.581  1.00  1.03           C  
ATOM   3195  CG  ASN A 211     -11.479  -2.201  17.842  1.00  1.03           C  
ATOM   3196  OD1 ASN A 211     -11.702  -0.995  17.968  1.00  1.03           O  
ATOM   3197  ND2 ASN A 211     -11.363  -2.959  18.819  1.00  1.03           N  
ATOM   3198  H   ASN A 211     -13.785  -2.805  16.170  1.00  1.03           H  
ATOM   3199  HA  ASN A 211     -11.609  -0.961  15.676  1.00  1.03           H  
ATOM   3200 1HB  ASN A 211     -11.786  -3.811  16.596  1.00  1.03           H  
ATOM   3201 2HB  ASN A 211     -10.266  -2.952  16.365  1.00  1.03           H  
ATOM   3202 1HD2 ASN A 211     -11.456  -2.599  19.721  1.00  1.03           H  
ATOM   3203 2HD2 ASN A 211     -11.202  -3.940  18.690  1.00  1.03           H  
ATOM   3204  N   ILE A 212     -12.272  -3.296  13.545  1.00  1.00           N  
ATOM   3205  CA  ILE A 212     -11.949  -3.709  12.191  1.00  1.00           C  
ATOM   3206  C   ILE A 212     -12.084  -2.515  11.268  1.00  1.00           C  
ATOM   3207  O   ILE A 212     -11.206  -2.250  10.440  1.00  1.00           O  
ATOM   3208  CB  ILE A 212     -12.865  -4.849  11.719  1.00  1.00           C  
ATOM   3209  CG1 ILE A 212     -12.595  -6.113  12.549  1.00  1.00           C  
ATOM   3210  CG2 ILE A 212     -12.692  -5.101  10.239  1.00  1.00           C  
ATOM   3211  CD1 ILE A 212     -11.180  -6.635  12.428  1.00  1.00           C  
ATOM   3212  H   ILE A 212     -13.068  -3.696  14.050  1.00  1.00           H  
ATOM   3213  HA  ILE A 212     -10.917  -4.055  12.163  1.00  1.00           H  
ATOM   3214  HB  ILE A 212     -13.900  -4.562  11.901  1.00  1.00           H  
ATOM   3215 1HG1 ILE A 212     -12.804  -5.899  13.605  1.00  1.00           H  
ATOM   3216 2HG1 ILE A 212     -13.246  -6.896  12.217  1.00  1.00           H  
ATOM   3217 1HG2 ILE A 212     -13.365  -5.897   9.922  1.00  1.00           H  
ATOM   3218 2HG2 ILE A 212     -12.921  -4.193   9.679  1.00  1.00           H  
ATOM   3219 3HG2 ILE A 212     -11.663  -5.395  10.048  1.00  1.00           H  
ATOM   3220 1HD1 ILE A 212     -11.074  -7.531  13.043  1.00  1.00           H  
ATOM   3221 2HD1 ILE A 212     -10.963  -6.879  11.386  1.00  1.00           H  
ATOM   3222 3HD1 ILE A 212     -10.482  -5.874  12.777  1.00  1.00           H  
ATOM   3223  N   VAL A 213     -13.156  -1.752  11.462  1.00  0.98           N  
ATOM   3224  CA  VAL A 213     -13.387  -0.572  10.659  1.00  0.98           C  
ATOM   3225  C   VAL A 213     -12.392   0.547  11.028  1.00  0.98           C  
ATOM   3226  O   VAL A 213     -11.869   1.214  10.133  1.00  0.98           O  
ATOM   3227  CB  VAL A 213     -14.827  -0.075  10.783  1.00  0.98           C  
ATOM   3228  CG1 VAL A 213     -14.935   1.177  10.028  1.00  0.98           C  
ATOM   3229  CG2 VAL A 213     -15.807  -1.095  10.210  1.00  0.98           C  
ATOM   3230  H   VAL A 213     -13.848  -2.019  12.166  1.00  0.98           H  
ATOM   3231  HA  VAL A 213     -13.231  -0.841   9.615  1.00  0.98           H  
ATOM   3232  HB  VAL A 213     -15.046   0.124  11.838  1.00  0.98           H  
ATOM   3233 1HG1 VAL A 213     -15.930   1.586  10.120  1.00  0.98           H  
ATOM   3234 2HG1 VAL A 213     -14.232   1.837  10.413  1.00  0.98           H  
ATOM   3235 3HG1 VAL A 213     -14.710   0.980   8.982  1.00  0.98           H  
ATOM   3236 1HG2 VAL A 213     -16.822  -0.713  10.298  1.00  0.98           H  
ATOM   3237 2HG2 VAL A 213     -15.572  -1.270   9.155  1.00  0.98           H  
ATOM   3238 3HG2 VAL A 213     -15.721  -2.030  10.759  1.00  0.98           H  
ATOM   3239  N   LEU A 214     -12.100   0.759  12.334  1.00  0.98           N  
ATOM   3240  CA  LEU A 214     -11.138   1.808  12.698  1.00  0.98           C  
ATOM   3241  C   LEU A 214      -9.785   1.555  12.082  1.00  0.98           C  
ATOM   3242  O   LEU A 214      -9.148   2.476  11.559  1.00  0.98           O  
ATOM   3243  CB  LEU A 214     -10.794   1.828  14.201  1.00  0.98           C  
ATOM   3244  CG  LEU A 214     -11.771   2.246  15.185  1.00  0.98           C  
ATOM   3245  CD1 LEU A 214     -11.174   2.041  16.563  1.00  0.98           C  
ATOM   3246  CD2 LEU A 214     -12.081   3.559  14.924  1.00  0.98           C  
ATOM   3247  H   LEU A 214     -12.561   0.220  13.065  1.00  0.98           H  
ATOM   3248  HA  LEU A 214     -11.514   2.773  12.364  1.00  0.98           H  
ATOM   3249 1HB  LEU A 214     -10.492   0.822  14.477  1.00  0.98           H  
ATOM   3250 2HB  LEU A 214      -9.929   2.472  14.333  1.00  0.98           H  
ATOM   3251  HG  LEU A 214     -12.652   1.675  15.125  1.00  0.98           H  
ATOM   3252 1HD1 LEU A 214     -11.866   2.354  17.317  1.00  0.98           H  
ATOM   3253 2HD1 LEU A 214     -10.942   1.003  16.706  1.00  0.98           H  
ATOM   3254 3HD1 LEU A 214     -10.261   2.619  16.652  1.00  0.98           H  
ATOM   3255 1HD2 LEU A 214     -12.796   3.902  15.634  1.00  0.98           H  
ATOM   3256 2HD2 LEU A 214     -11.176   4.148  14.978  1.00  0.98           H  
ATOM   3257 3HD2 LEU A 214     -12.484   3.601  13.949  1.00  0.98           H  
ATOM   3258  N   THR A 215      -9.350   0.296  12.125  1.00  0.98           N  
ATOM   3259  CA  THR A 215      -8.055  -0.038  11.598  1.00  0.98           C  
ATOM   3260  C   THR A 215      -8.076   0.147  10.099  1.00  0.98           C  
ATOM   3261  O   THR A 215      -7.162   0.740   9.538  1.00  0.98           O  
ATOM   3262  CB  THR A 215      -7.648  -1.471  11.934  1.00  0.98           C  
ATOM   3263  OG1 THR A 215      -7.615  -1.653  13.354  1.00  0.98           O  
ATOM   3264  CG2 THR A 215      -6.263  -1.699  11.358  1.00  0.98           C  
ATOM   3265  H   THR A 215      -9.909  -0.436  12.564  1.00  0.98           H  
ATOM   3266  HA  THR A 215      -7.317   0.641  12.018  1.00  0.98           H  
ATOM   3267  HB  THR A 215      -8.360  -2.176  11.498  1.00  0.98           H  
ATOM   3268  HG1 THR A 215      -8.544  -1.676  13.677  1.00  0.98           H  
ATOM   3269 1HG2 THR A 215      -5.955  -2.683  11.570  1.00  0.98           H  
ATOM   3270 2HG2 THR A 215      -6.299  -1.560  10.284  1.00  0.98           H  
ATOM   3271 3HG2 THR A 215      -5.560  -0.999  11.794  1.00  0.98           H  
ATOM   3272  N   LEU A 216      -9.134  -0.332   9.444  1.00  1.01           N  
ATOM   3273  CA  LEU A 216      -9.254  -0.201   8.004  1.00  1.01           C  
ATOM   3274  C   LEU A 216      -9.160   1.276   7.612  1.00  1.01           C  
ATOM   3275  O   LEU A 216      -8.423   1.625   6.686  1.00  1.01           O  
ATOM   3276  CB  LEU A 216     -10.576  -0.835   7.547  1.00  1.01           C  
ATOM   3277  CG  LEU A 216     -10.910  -0.802   6.049  1.00  1.01           C  
ATOM   3278  CD1 LEU A 216      -9.848  -1.584   5.279  1.00  1.01           C  
ATOM   3279  CD2 LEU A 216     -12.323  -1.409   5.840  1.00  1.01           C  
ATOM   3280  H   LEU A 216      -9.873  -0.828   9.946  1.00  1.01           H  
ATOM   3281  HA  LEU A 216      -8.430  -0.737   7.537  1.00  1.01           H  
ATOM   3282 1HB  LEU A 216     -10.587  -1.876   7.867  1.00  1.01           H  
ATOM   3283 2HB  LEU A 216     -11.385  -0.324   8.062  1.00  1.01           H  
ATOM   3284  HG  LEU A 216     -10.901   0.229   5.691  1.00  1.01           H  
ATOM   3285 1HD1 LEU A 216     -10.079  -1.559   4.213  1.00  1.01           H  
ATOM   3286 2HD1 LEU A 216      -8.869  -1.130   5.449  1.00  1.01           H  
ATOM   3287 3HD1 LEU A 216      -9.833  -2.613   5.620  1.00  1.01           H  
ATOM   3288 1HD2 LEU A 216     -12.580  -1.393   4.780  1.00  1.01           H  
ATOM   3289 2HD2 LEU A 216     -12.339  -2.425   6.197  1.00  1.01           H  
ATOM   3290 3HD2 LEU A 216     -13.054  -0.831   6.397  1.00  1.01           H  
ATOM   3291  N   ALA A 217      -9.880   2.152   8.334  1.00  1.05           N  
ATOM   3292  CA  ALA A 217      -9.839   3.587   8.057  1.00  1.05           C  
ATOM   3293  C   ALA A 217      -8.439   4.130   8.194  1.00  1.05           C  
ATOM   3294  O   ALA A 217      -7.969   4.907   7.349  1.00  1.05           O  
ATOM   3295  CB  ALA A 217     -10.742   4.336   9.033  1.00  1.05           C  
ATOM   3296  H   ALA A 217     -10.479   1.810   9.084  1.00  1.05           H  
ATOM   3297  HA  ALA A 217     -10.167   3.751   7.034  1.00  1.05           H  
ATOM   3298 1HB  ALA A 217     -10.721   5.402   8.810  1.00  1.05           H  
ATOM   3299 2HB  ALA A 217     -11.749   3.974   8.947  1.00  1.05           H  
ATOM   3300 3HB  ALA A 217     -10.394   4.171  10.050  1.00  1.05           H  
ATOM   3301  N   ALA A 218      -7.745   3.694   9.241  1.00  1.11           N  
ATOM   3302  CA  ALA A 218      -6.399   4.154   9.455  1.00  1.11           C  
ATOM   3303  C   ALA A 218      -5.486   3.715   8.337  1.00  1.11           C  
ATOM   3304  O   ALA A 218      -4.693   4.513   7.825  1.00  1.11           O  
ATOM   3305  CB  ALA A 218      -5.879   3.618  10.759  1.00  1.11           C  
ATOM   3306  H   ALA A 218      -8.174   3.059   9.917  1.00  1.11           H  
ATOM   3307  HA  ALA A 218      -6.422   5.240   9.480  1.00  1.11           H  
ATOM   3308 1HB  ALA A 218      -4.871   3.978  10.935  1.00  1.11           H  
ATOM   3309 2HB  ALA A 218      -6.512   3.932  11.538  1.00  1.11           H  
ATOM   3310 3HB  ALA A 218      -5.871   2.537  10.714  1.00  1.11           H  
ATOM   3311  N   MET A 219      -5.630   2.455   7.907  1.00  1.16           N  
ATOM   3312  CA  MET A 219      -4.725   1.943   6.898  1.00  1.16           C  
ATOM   3313  C   MET A 219      -4.971   2.673   5.586  1.00  1.16           C  
ATOM   3314  O   MET A 219      -4.035   3.102   4.902  1.00  1.16           O  
ATOM   3315  CB  MET A 219      -4.912   0.426   6.714  1.00  1.16           C  
ATOM   3316  CG  MET A 219      -4.548  -0.512   7.940  1.00  1.16           C  
ATOM   3317  SD  MET A 219      -2.844  -0.463   8.527  1.00  1.16           S  
ATOM   3318  CE  MET A 219      -3.021   0.646   9.923  1.00  1.16           C  
ATOM   3319  H   MET A 219      -6.322   1.846   8.338  1.00  1.16           H  
ATOM   3320  HA  MET A 219      -3.719   2.134   7.215  1.00  1.16           H  
ATOM   3321 1HB  MET A 219      -5.962   0.236   6.482  1.00  1.16           H  
ATOM   3322 2HB  MET A 219      -4.330   0.096   5.858  1.00  1.16           H  
ATOM   3323 1HG  MET A 219      -5.163  -0.224   8.759  1.00  1.16           H  
ATOM   3324 2HG  MET A 219      -4.794  -1.543   7.688  1.00  1.16           H  
ATOM   3325 1HE  MET A 219      -2.056   0.798  10.396  1.00  1.16           H  
ATOM   3326 2HE  MET A 219      -3.403   1.610   9.580  1.00  1.16           H  
ATOM   3327 3HE  MET A 219      -3.713   0.219  10.642  1.00  1.16           H  
ATOM   3328  N   ALA A 220      -6.250   2.921   5.295  1.00  1.18           N  
ATOM   3329  CA  ALA A 220      -6.673   3.602   4.083  1.00  1.18           C  
ATOM   3330  C   ALA A 220      -6.089   5.007   3.987  1.00  1.18           C  
ATOM   3331  O   ALA A 220      -5.744   5.466   2.895  1.00  1.18           O  
ATOM   3332  CB  ALA A 220      -8.194   3.663   4.039  1.00  1.18           C  
ATOM   3333  H   ALA A 220      -6.975   2.570   5.921  1.00  1.18           H  
ATOM   3334  HA  ALA A 220      -6.314   3.028   3.231  1.00  1.18           H  
ATOM   3335 1HB  ALA A 220      -8.518   4.146   3.118  1.00  1.18           H  
ATOM   3336 2HB  ALA A 220      -8.599   2.651   4.085  1.00  1.18           H  
ATOM   3337 3HB  ALA A 220      -8.556   4.228   4.888  1.00  1.18           H  
ATOM   3338  N   HIS A 221      -5.956   5.684   5.132  1.00  1.17           N  
ATOM   3339  CA  HIS A 221      -5.442   7.046   5.143  1.00  1.17           C  
ATOM   3340  C   HIS A 221      -3.989   7.183   5.608  1.00  1.17           C  
ATOM   3341  O   HIS A 221      -3.515   8.301   5.818  1.00  1.17           O  
ATOM   3342  CB  HIS A 221      -6.363   7.912   6.003  1.00  1.17           C  
ATOM   3343  CG  HIS A 221      -7.728   7.973   5.406  1.00  1.17           C  
ATOM   3344  ND1 HIS A 221      -8.668   6.998   5.631  1.00  1.17           N  
ATOM   3345  CD2 HIS A 221      -8.301   8.866   4.565  1.00  1.17           C  
ATOM   3346  CE1 HIS A 221      -9.768   7.282   4.956  1.00  1.17           C  
ATOM   3347  NE2 HIS A 221      -9.570   8.416   4.299  1.00  1.17           N  
ATOM   3348  H   HIS A 221      -6.281   5.262   6.005  1.00  1.17           H  
ATOM   3349  HA  HIS A 221      -5.484   7.441   4.130  1.00  1.17           H  
ATOM   3350 1HB  HIS A 221      -6.439   7.481   7.008  1.00  1.17           H  
ATOM   3351 2HB  HIS A 221      -5.963   8.919   6.094  1.00  1.17           H  
ATOM   3352  HD1 HIS A 221      -8.530   6.174   6.222  1.00  1.17           H  
ATOM   3353  HD2 HIS A 221      -7.942   9.789   4.109  1.00  1.17           H  
ATOM   3354  HE1 HIS A 221     -10.636   6.621   5.006  1.00  1.17           H  
ATOM   3355  N   GLY A 222      -3.279   6.065   5.768  1.00  1.12           N  
ATOM   3356  CA  GLY A 222      -1.869   6.088   6.168  1.00  1.12           C  
ATOM   3357  C   GLY A 222      -1.585   6.270   7.656  1.00  1.12           C  
ATOM   3358  O   GLY A 222      -0.425   6.381   8.044  1.00  1.12           O  
ATOM   3359  H   GLY A 222      -3.709   5.156   5.579  1.00  1.12           H  
ATOM   3360 1HA  GLY A 222      -1.434   5.147   5.882  1.00  1.12           H  
ATOM   3361 2HA  GLY A 222      -1.348   6.857   5.601  1.00  1.12           H  
ATOM   3362  N   CYS A 223      -2.623   6.315   8.470  1.00  1.05           N  
ATOM   3363  CA  CYS A 223      -2.516   6.525   9.907  1.00  1.05           C  
ATOM   3364  C   CYS A 223      -2.005   5.312  10.660  1.00  1.05           C  
ATOM   3365  O   CYS A 223      -2.322   4.171  10.324  1.00  1.05           O  
ATOM   3366  CB  CYS A 223      -3.840   6.946  10.489  1.00  1.05           C  
ATOM   3367  SG  CYS A 223      -3.810   7.166  12.218  1.00  1.05           S  
ATOM   3368  H   CYS A 223      -3.544   6.139   8.076  1.00  1.05           H  
ATOM   3369  HA  CYS A 223      -1.814   7.346  10.070  1.00  1.05           H  
ATOM   3370 1HB  CYS A 223      -4.144   7.880  10.033  1.00  1.05           H  
ATOM   3371 2HB  CYS A 223      -4.573   6.222  10.260  1.00  1.05           H  
ATOM   3372  HG  CYS A 223      -3.105   6.039  12.516  1.00  1.05           H  
ATOM   3373  N   ALA A 224      -1.127   5.537  11.613  1.00  0.98           N  
ATOM   3374  CA  ALA A 224      -0.644   4.422  12.408  1.00  0.98           C  
ATOM   3375  C   ALA A 224      -1.722   4.032  13.418  1.00  0.98           C  
ATOM   3376  O   ALA A 224      -2.513   4.887  13.808  1.00  0.98           O  
ATOM   3377  CB  ALA A 224       0.642   4.789  13.094  1.00  0.98           C  
ATOM   3378  H   ALA A 224      -0.857   6.499  11.844  1.00  0.98           H  
ATOM   3379  HA  ALA A 224      -0.466   3.576  11.747  1.00  0.98           H  
ATOM   3380 1HB  ALA A 224       0.970   3.953  13.648  1.00  0.98           H  
ATOM   3381 2HB  ALA A 224       1.390   5.057  12.351  1.00  0.98           H  
ATOM   3382 3HB  ALA A 224       0.474   5.633  13.751  1.00  0.98           H  
ATOM   3383  N   VAL A 225      -1.760   2.769  13.832  1.00  0.94           N  
ATOM   3384  CA  VAL A 225      -2.699   2.283  14.840  1.00  0.94           C  
ATOM   3385  C   VAL A 225      -1.983   1.612  16.005  1.00  0.94           C  
ATOM   3386  O   VAL A 225      -1.245   0.649  15.805  1.00  0.94           O  
ATOM   3387  CB  VAL A 225      -3.659   1.255  14.212  1.00  0.94           C  
ATOM   3388  CG1 VAL A 225      -4.636   0.725  15.255  1.00  0.94           C  
ATOM   3389  CG2 VAL A 225      -4.386   1.901  13.086  1.00  0.94           C  
ATOM   3390  H   VAL A 225      -1.112   2.116  13.426  1.00  0.94           H  
ATOM   3391  HA  VAL A 225      -3.273   3.127  15.216  1.00  0.94           H  
ATOM   3392  HB  VAL A 225      -3.093   0.420  13.848  1.00  0.94           H  
ATOM   3393 1HG1 VAL A 225      -5.302  -0.007  14.790  1.00  0.94           H  
ATOM   3394 2HG1 VAL A 225      -4.090   0.249  16.070  1.00  0.94           H  
ATOM   3395 3HG1 VAL A 225      -5.227   1.553  15.654  1.00  0.94           H  
ATOM   3396 1HG2 VAL A 225      -5.053   1.185  12.631  1.00  0.94           H  
ATOM   3397 2HG2 VAL A 225      -4.955   2.743  13.466  1.00  0.94           H  
ATOM   3398 3HG2 VAL A 225      -3.671   2.251  12.342  1.00  0.94           H  
ATOM   3399  N   VAL A 226      -2.258   2.075  17.212  1.00  0.96           N  
ATOM   3400  CA  VAL A 226      -1.660   1.525  18.411  1.00  0.96           C  
ATOM   3401  C   VAL A 226      -2.673   0.631  19.099  1.00  0.96           C  
ATOM   3402  O   VAL A 226      -3.831   1.016  19.293  1.00  0.96           O  
ATOM   3403  CB  VAL A 226      -1.230   2.655  19.341  1.00  0.96           C  
ATOM   3404  CG1 VAL A 226      -0.581   2.109  20.598  1.00  0.96           C  
ATOM   3405  CG2 VAL A 226      -0.367   3.546  18.587  1.00  0.96           C  
ATOM   3406  H   VAL A 226      -2.873   2.875  17.294  1.00  0.96           H  
ATOM   3407  HA  VAL A 226      -0.792   0.929  18.140  1.00  0.96           H  
ATOM   3408  HB  VAL A 226      -2.105   3.206  19.655  1.00  0.96           H  
ATOM   3409 1HG1 VAL A 226      -0.301   2.934  21.249  1.00  0.96           H  
ATOM   3410 2HG1 VAL A 226      -1.288   1.462  21.117  1.00  0.96           H  
ATOM   3411 3HG1 VAL A 226       0.310   1.533  20.333  1.00  0.96           H  
ATOM   3412 1HG2 VAL A 226      -0.081   4.353  19.186  1.00  0.96           H  
ATOM   3413 2HG2 VAL A 226       0.488   3.051  18.262  1.00  0.96           H  
ATOM   3414 3HG2 VAL A 226      -0.926   3.892  17.735  1.00  0.96           H  
ATOM   3415  N   VAL A 227      -2.249  -0.572  19.424  1.00  1.03           N  
ATOM   3416  CA  VAL A 227      -3.127  -1.548  20.039  1.00  1.03           C  
ATOM   3417  C   VAL A 227      -2.789  -1.845  21.501  1.00  1.03           C  
ATOM   3418  O   VAL A 227      -1.680  -2.276  21.823  1.00  1.03           O  
ATOM   3419  CB  VAL A 227      -3.038  -2.847  19.222  1.00  1.03           C  
ATOM   3420  CG1 VAL A 227      -3.887  -3.899  19.862  1.00  1.03           C  
ATOM   3421  CG2 VAL A 227      -3.452  -2.568  17.769  1.00  1.03           C  
ATOM   3422  H   VAL A 227      -1.281  -0.821  19.219  1.00  1.03           H  
ATOM   3423  HA  VAL A 227      -4.150  -1.169  19.995  1.00  1.03           H  
ATOM   3424  HB  VAL A 227      -2.029  -3.197  19.237  1.00  1.03           H  
ATOM   3425 1HG1 VAL A 227      -3.797  -4.831  19.319  1.00  1.03           H  
ATOM   3426 2HG1 VAL A 227      -3.528  -4.044  20.878  1.00  1.03           H  
ATOM   3427 3HG1 VAL A 227      -4.931  -3.580  19.881  1.00  1.03           H  
ATOM   3428 1HG2 VAL A 227      -3.372  -3.482  17.186  1.00  1.03           H  
ATOM   3429 2HG2 VAL A 227      -4.480  -2.207  17.750  1.00  1.03           H  
ATOM   3430 3HG2 VAL A 227      -2.793  -1.810  17.339  1.00  1.03           H  
ATOM   3431  N   ALA A 228      -3.759  -1.624  22.393  1.00  1.13           N  
ATOM   3432  CA  ALA A 228      -3.559  -1.916  23.812  1.00  1.13           C  
ATOM   3433  C   ALA A 228      -3.902  -3.393  24.089  1.00  1.13           C  
ATOM   3434  O   ALA A 228      -5.047  -3.817  23.937  1.00  1.13           O  
ATOM   3435  CB  ALA A 228      -4.392  -0.977  24.659  1.00  1.13           C  
ATOM   3436  H   ALA A 228      -4.653  -1.231  22.084  1.00  1.13           H  
ATOM   3437  HA  ALA A 228      -2.507  -1.759  24.051  1.00  1.13           H  
ATOM   3438 1HB  ALA A 228      -4.219  -1.186  25.712  1.00  1.13           H  
ATOM   3439 2HB  ALA A 228      -4.116   0.057  24.443  1.00  1.13           H  
ATOM   3440 3HB  ALA A 228      -5.440  -1.128  24.428  1.00  1.13           H  
ATOM   3441  N   ARG A 229      -2.894  -4.166  24.493  1.00  1.24           N  
ATOM   3442  CA  ARG A 229      -2.985  -5.626  24.672  1.00  1.24           C  
ATOM   3443  C   ARG A 229      -4.002  -6.201  25.685  1.00  1.24           C  
ATOM   3444  O   ARG A 229      -4.522  -7.299  25.464  1.00  1.24           O  
ATOM   3445  CB  ARG A 229      -1.612  -6.180  25.043  1.00  1.24           C  
ATOM   3446  CG  ARG A 229      -1.529  -7.706  25.088  1.00  1.24           C  
ATOM   3447  CD  ARG A 229      -0.118  -8.188  25.255  1.00  1.24           C  
ATOM   3448  NE  ARG A 229       0.418  -7.870  26.566  1.00  1.24           N  
ATOM   3449  CZ  ARG A 229       1.709  -7.749  26.892  1.00  1.24           C  
ATOM   3450  NH1 ARG A 229       2.671  -7.897  26.004  1.00  1.24           N  
ATOM   3451  NH2 ARG A 229       1.971  -7.474  28.148  1.00  1.24           N  
ATOM   3452  H   ARG A 229      -1.992  -3.728  24.614  1.00  1.24           H  
ATOM   3453  HA  ARG A 229      -3.227  -6.041  23.699  1.00  1.24           H  
ATOM   3454 1HB  ARG A 229      -0.875  -5.830  24.324  1.00  1.24           H  
ATOM   3455 2HB  ARG A 229      -1.322  -5.809  26.026  1.00  1.24           H  
ATOM   3456 1HG  ARG A 229      -2.118  -8.071  25.932  1.00  1.24           H  
ATOM   3457 2HG  ARG A 229      -1.928  -8.118  24.156  1.00  1.24           H  
ATOM   3458 1HD  ARG A 229      -0.089  -9.269  25.129  1.00  1.24           H  
ATOM   3459 2HD  ARG A 229       0.515  -7.718  24.505  1.00  1.24           H  
ATOM   3460  HE  ARG A 229      -0.231  -7.742  27.341  1.00  1.24           H  
ATOM   3461 1HH1 ARG A 229       2.445  -8.107  25.044  1.00  1.24           H  
ATOM   3462 2HH1 ARG A 229       3.638  -7.797  26.284  1.00  1.24           H  
ATOM   3463 1HH2 ARG A 229       1.161  -7.384  28.780  1.00  1.24           H  
ATOM   3464 2HH2 ARG A 229       2.921  -7.367  28.471  1.00  1.24           H  
ATOM   3465  N   HIS A 230      -4.238  -5.523  26.816  1.00  1.32           N  
ATOM   3466  CA  HIS A 230      -5.085  -6.125  27.866  1.00  1.32           C  
ATOM   3467  C   HIS A 230      -6.559  -5.638  28.054  1.00  1.32           C  
ATOM   3468  O   HIS A 230      -7.447  -6.493  28.073  1.00  1.32           O  
ATOM   3469  CB  HIS A 230      -4.335  -6.032  29.199  1.00  1.32           C  
ATOM   3470  CG  HIS A 230      -3.075  -6.809  29.210  1.00  1.32           C  
ATOM   3471  ND1 HIS A 230      -3.043  -8.186  29.219  1.00  1.32           N  
ATOM   3472  CD2 HIS A 230      -1.789  -6.398  29.202  1.00  1.32           C  
ATOM   3473  CE1 HIS A 230      -1.789  -8.593  29.218  1.00  1.32           C  
ATOM   3474  NE2 HIS A 230      -1.002  -7.524  29.200  1.00  1.32           N  
ATOM   3475  H   HIS A 230      -3.816  -4.621  26.951  1.00  1.32           H  
ATOM   3476  HA  HIS A 230      -5.163  -7.188  27.647  1.00  1.32           H  
ATOM   3477 1HB  HIS A 230      -4.054  -5.017  29.396  1.00  1.32           H  
ATOM   3478 2HB  HIS A 230      -4.975  -6.365  30.015  1.00  1.32           H  
ATOM   3479  HD1 HIS A 230      -3.836  -8.798  29.221  1.00  1.32           H  
ATOM   3480  HD2 HIS A 230      -1.330  -5.408  29.190  1.00  1.32           H  
ATOM   3481  HE1 HIS A 230      -1.552  -9.657  29.223  1.00  1.32           H  
ATOM   3482  N   ASN A 231      -6.887  -4.329  28.159  1.00  1.33           N  
ATOM   3483  CA  ASN A 231      -6.023  -3.153  28.207  1.00  1.33           C  
ATOM   3484  C   ASN A 231      -5.591  -2.860  29.655  1.00  1.33           C  
ATOM   3485  O   ASN A 231      -6.029  -3.548  30.576  1.00  1.33           O  
ATOM   3486  CB  ASN A 231      -6.776  -1.984  27.603  1.00  1.33           C  
ATOM   3487  CG  ASN A 231      -7.984  -1.453  28.425  1.00  1.33           C  
ATOM   3488  OD1 ASN A 231      -7.968  -1.457  29.664  1.00  1.33           O  
ATOM   3489  ND2 ASN A 231      -9.013  -0.995  27.728  1.00  1.33           N  
ATOM   3490  H   ASN A 231      -7.876  -4.135  28.220  1.00  1.33           H  
ATOM   3491  HA  ASN A 231      -5.129  -3.313  27.623  1.00  1.33           H  
ATOM   3492 1HB  ASN A 231      -6.080  -1.198  27.455  1.00  1.33           H  
ATOM   3493 2HB  ASN A 231      -7.139  -2.271  26.612  1.00  1.33           H  
ATOM   3494 1HD2 ASN A 231      -9.836  -0.594  28.180  1.00  1.33           H  
ATOM   3495 2HD2 ASN A 231      -9.006  -1.036  26.714  1.00  1.33           H  
ATOM   3496  N   ASP A 232      -4.728  -1.862  29.853  1.00  1.28           N  
ATOM   3497  CA  ASP A 232      -4.273  -1.472  31.196  1.00  1.28           C  
ATOM   3498  C   ASP A 232      -3.879   0.007  31.247  1.00  1.28           C  
ATOM   3499  O   ASP A 232      -2.846   0.357  30.677  1.00  1.28           O  
ATOM   3500  CB  ASP A 232      -3.092  -2.326  31.681  1.00  1.28           C  
ATOM   3501  CG  ASP A 232      -2.614  -2.007  33.172  1.00  1.28           C  
ATOM   3502  OD1 ASP A 232      -2.630  -0.842  33.604  1.00  1.28           O  
ATOM   3503  OD2 ASP A 232      -2.234  -2.943  33.840  1.00  1.28           O  
ATOM   3504  H   ASP A 232      -4.394  -1.344  29.054  1.00  1.28           H  
ATOM   3505  HA  ASP A 232      -5.080  -1.693  31.881  1.00  1.28           H  
ATOM   3506 1HB  ASP A 232      -3.375  -3.382  31.636  1.00  1.28           H  
ATOM   3507 2HB  ASP A 232      -2.246  -2.191  31.009  1.00  1.28           H  
ATOM   3508  N   PRO A 233      -4.625   0.883  31.949  1.00  1.18           N  
ATOM   3509  CA  PRO A 233      -4.430   2.324  32.049  1.00  1.18           C  
ATOM   3510  C   PRO A 233      -3.008   2.775  32.331  1.00  1.18           C  
ATOM   3511  O   PRO A 233      -2.627   3.859  31.897  1.00  1.18           O  
ATOM   3512  CB  PRO A 233      -5.340   2.685  33.215  1.00  1.18           C  
ATOM   3513  CG  PRO A 233      -6.437   1.681  33.145  1.00  1.18           C  
ATOM   3514  CD  PRO A 233      -5.787   0.403  32.713  1.00  1.18           C  
ATOM   3515  HA  PRO A 233      -4.797   2.802  31.145  1.00  1.18           H  
ATOM   3516 1HB  PRO A 233      -4.777   2.634  34.158  1.00  1.18           H  
ATOM   3517 2HB  PRO A 233      -5.700   3.720  33.113  1.00  1.18           H  
ATOM   3518 1HG  PRO A 233      -6.900   1.582  34.132  1.00  1.18           H  
ATOM   3519 2HG  PRO A 233      -7.214   2.019  32.443  1.00  1.18           H  
ATOM   3520 1HD  PRO A 233      -5.463  -0.195  33.583  1.00  1.18           H  
ATOM   3521 2HD  PRO A 233      -6.505  -0.127  32.061  1.00  1.18           H  
ATOM   3522  N   GLN A 234      -2.201   1.982  33.037  1.00  1.09           N  
ATOM   3523  CA  GLN A 234      -0.849   2.466  33.305  1.00  1.09           C  
ATOM   3524  C   GLN A 234      -0.026   2.391  32.026  1.00  1.09           C  
ATOM   3525  O   GLN A 234       0.802   3.267  31.729  1.00  1.09           O  
ATOM   3526  CB  GLN A 234      -0.172   1.602  34.362  1.00  1.09           C  
ATOM   3527  CG  GLN A 234      -0.802   1.635  35.745  1.00  1.09           C  
ATOM   3528  CD  GLN A 234      -0.726   2.972  36.415  1.00  1.09           C  
ATOM   3529  OE1 GLN A 234       0.318   3.626  36.382  1.00  1.09           O  
ATOM   3530  NE2 GLN A 234      -1.814   3.381  37.057  1.00  1.09           N  
ATOM   3531  H   GLN A 234      -2.492   1.048  33.361  1.00  1.09           H  
ATOM   3532  HA  GLN A 234      -0.896   3.502  33.637  1.00  1.09           H  
ATOM   3533 1HB  GLN A 234      -0.192   0.560  34.029  1.00  1.09           H  
ATOM   3534 2HB  GLN A 234       0.873   1.894  34.455  1.00  1.09           H  
ATOM   3535 1HG  GLN A 234      -1.856   1.363  35.638  1.00  1.09           H  
ATOM   3536 2HG  GLN A 234      -0.296   0.906  36.376  1.00  1.09           H  
ATOM   3537 1HE2 GLN A 234      -1.805   4.256  37.546  1.00  1.09           H  
ATOM   3538 2HE2 GLN A 234      -2.633   2.805  37.069  1.00  1.09           H  
ATOM   3539  N   SER A 235      -0.279   1.337  31.250  1.00  1.01           N  
ATOM   3540  CA  SER A 235       0.452   1.129  30.022  1.00  1.01           C  
ATOM   3541  C   SER A 235      -0.116   2.061  28.994  1.00  1.01           C  
ATOM   3542  O   SER A 235       0.619   2.613  28.183  1.00  1.01           O  
ATOM   3543  CB  SER A 235       0.369  -0.310  29.546  1.00  1.01           C  
ATOM   3544  OG  SER A 235       1.031  -1.181  30.429  1.00  1.01           O  
ATOM   3545  H   SER A 235      -1.025   0.690  31.500  1.00  1.01           H  
ATOM   3546  HA  SER A 235       1.499   1.382  30.184  1.00  1.01           H  
ATOM   3547 1HB  SER A 235      -0.680  -0.601  29.463  1.00  1.01           H  
ATOM   3548 2HB  SER A 235       0.808  -0.388  28.552  1.00  1.01           H  
ATOM   3549  HG  SER A 235       0.570  -1.112  31.270  1.00  1.01           H  
ATOM   3550  N   MET A 236      -1.430   2.263  29.043  1.00  0.96           N  
ATOM   3551  CA  MET A 236      -2.043   3.129  28.063  1.00  0.96           C  
ATOM   3552  C   MET A 236      -1.595   4.560  28.248  1.00  0.96           C  
ATOM   3553  O   MET A 236      -1.289   5.223  27.267  1.00  0.96           O  
ATOM   3554  CB  MET A 236      -3.544   2.994  28.086  1.00  0.96           C  
ATOM   3555  CG  MET A 236      -3.976   1.658  27.565  1.00  0.96           C  
ATOM   3556  SD  MET A 236      -5.693   1.531  27.311  1.00  0.96           S  
ATOM   3557  CE  MET A 236      -6.318   1.496  28.932  1.00  0.96           C  
ATOM   3558  H   MET A 236      -1.989   1.773  29.741  1.00  0.96           H  
ATOM   3559  HA  MET A 236      -1.707   2.817  27.082  1.00  0.96           H  
ATOM   3560 1HB  MET A 236      -3.898   3.102  29.095  1.00  0.96           H  
ATOM   3561 2HB  MET A 236      -3.999   3.774  27.475  1.00  0.96           H  
ATOM   3562 1HG  MET A 236      -3.476   1.461  26.621  1.00  0.96           H  
ATOM   3563 2HG  MET A 236      -3.675   0.891  28.272  1.00  0.96           H  
ATOM   3564 1HE  MET A 236      -7.364   1.389  28.891  1.00  0.96           H  
ATOM   3565 2HE  MET A 236      -5.909   0.660  29.458  1.00  0.96           H  
ATOM   3566 3HE  MET A 236      -6.076   2.412  29.431  1.00  0.96           H  
ATOM   3567  N   LEU A 237      -1.455   5.038  29.484  1.00  0.94           N  
ATOM   3568  CA  LEU A 237      -0.958   6.397  29.634  1.00  0.94           C  
ATOM   3569  C   LEU A 237       0.465   6.471  29.074  1.00  0.94           C  
ATOM   3570  O   LEU A 237       0.826   7.428  28.376  1.00  0.94           O  
ATOM   3571  CB  LEU A 237      -1.017   6.836  31.104  1.00  0.94           C  
ATOM   3572  CG  LEU A 237      -2.457   7.079  31.677  1.00  0.94           C  
ATOM   3573  CD1 LEU A 237      -2.388   7.302  33.164  1.00  0.94           C  
ATOM   3574  CD2 LEU A 237      -3.071   8.290  31.017  1.00  0.94           C  
ATOM   3575  H   LEU A 237      -1.722   4.494  30.305  1.00  0.94           H  
ATOM   3576  HA  LEU A 237      -1.590   7.065  29.055  1.00  0.94           H  
ATOM   3577 1HB  LEU A 237      -0.551   6.055  31.712  1.00  0.94           H  
ATOM   3578 2HB  LEU A 237      -0.437   7.753  31.229  1.00  0.94           H  
ATOM   3579  HG  LEU A 237      -3.077   6.214  31.485  1.00  0.94           H  
ATOM   3580 1HD1 LEU A 237      -3.391   7.472  33.531  1.00  0.94           H  
ATOM   3581 2HD1 LEU A 237      -1.958   6.424  33.648  1.00  0.94           H  
ATOM   3582 3HD1 LEU A 237      -1.767   8.174  33.377  1.00  0.94           H  
ATOM   3583 1HD2 LEU A 237      -4.068   8.439  31.427  1.00  0.94           H  
ATOM   3584 2HD2 LEU A 237      -2.452   9.163  31.221  1.00  0.94           H  
ATOM   3585 3HD2 LEU A 237      -3.134   8.128  29.957  1.00  0.94           H  
ATOM   3586  N   SER A 238       1.265   5.418  29.299  1.00  0.94           N  
ATOM   3587  CA  SER A 238       2.610   5.408  28.752  1.00  0.94           C  
ATOM   3588  C   SER A 238       2.570   5.426  27.212  1.00  0.94           C  
ATOM   3589  O   SER A 238       3.348   6.155  26.585  1.00  0.94           O  
ATOM   3590  CB  SER A 238       3.375   4.191  29.250  1.00  0.94           C  
ATOM   3591  OG  SER A 238       3.572   4.249  30.641  1.00  0.94           O  
ATOM   3592  H   SER A 238       0.959   4.643  29.891  1.00  0.94           H  
ATOM   3593  HA  SER A 238       3.126   6.306  29.092  1.00  0.94           H  
ATOM   3594 1HB  SER A 238       2.840   3.287  28.997  1.00  0.94           H  
ATOM   3595 2HB  SER A 238       4.338   4.147  28.749  1.00  0.94           H  
ATOM   3596  HG  SER A 238       2.685   4.145  31.042  1.00  0.94           H  
ATOM   3597  N   LEU A 239       1.640   4.659  26.604  1.00  0.94           N  
ATOM   3598  CA  LEU A 239       1.513   4.611  25.142  1.00  0.94           C  
ATOM   3599  C   LEU A 239       1.089   5.961  24.593  1.00  0.94           C  
ATOM   3600  O   LEU A 239       1.596   6.400  23.557  1.00  0.94           O  
ATOM   3601  CB  LEU A 239       0.417   3.618  24.677  1.00  0.94           C  
ATOM   3602  CG  LEU A 239       0.623   2.091  24.887  1.00  0.94           C  
ATOM   3603  CD1 LEU A 239      -0.677   1.341  24.511  1.00  0.94           C  
ATOM   3604  CD2 LEU A 239       1.752   1.611  24.058  1.00  0.94           C  
ATOM   3605  H   LEU A 239       1.036   4.074  27.176  1.00  0.94           H  
ATOM   3606  HA  LEU A 239       2.473   4.337  24.715  1.00  0.94           H  
ATOM   3607 1HB  LEU A 239      -0.503   3.885  25.188  1.00  0.94           H  
ATOM   3608 2HB  LEU A 239       0.253   3.775  23.614  1.00  0.94           H  
ATOM   3609  HG  LEU A 239       0.836   1.890  25.922  1.00  0.94           H  
ATOM   3610 1HD1 LEU A 239      -0.535   0.271  24.667  1.00  0.94           H  
ATOM   3611 2HD1 LEU A 239      -1.496   1.685  25.123  1.00  0.94           H  
ATOM   3612 3HD1 LEU A 239      -0.913   1.523  23.474  1.00  0.94           H  
ATOM   3613 1HD2 LEU A 239       1.866   0.552  24.222  1.00  0.94           H  
ATOM   3614 2HD2 LEU A 239       1.549   1.797  23.005  1.00  0.94           H  
ATOM   3615 3HD2 LEU A 239       2.647   2.126  24.363  1.00  0.94           H  
ATOM   3616  N   LEU A 240       0.164   6.627  25.298  1.00  0.96           N  
ATOM   3617  CA  LEU A 240      -0.375   7.899  24.846  1.00  0.96           C  
ATOM   3618  C   LEU A 240       0.699   8.962  24.793  1.00  0.96           C  
ATOM   3619  O   LEU A 240       0.762   9.764  23.849  1.00  0.96           O  
ATOM   3620  CB  LEU A 240      -1.511   8.383  25.759  1.00  0.96           C  
ATOM   3621  CG  LEU A 240      -2.832   7.562  25.732  1.00  0.96           C  
ATOM   3622  CD1 LEU A 240      -3.814   8.136  26.754  1.00  0.96           C  
ATOM   3623  CD2 LEU A 240      -3.356   7.558  24.372  1.00  0.96           C  
ATOM   3624  H   LEU A 240      -0.208   6.206  26.148  1.00  0.96           H  
ATOM   3625  HA  LEU A 240      -0.781   7.759  23.858  1.00  0.96           H  
ATOM   3626 1HB  LEU A 240      -1.142   8.372  26.784  1.00  0.96           H  
ATOM   3627 2HB  LEU A 240      -1.753   9.408  25.487  1.00  0.96           H  
ATOM   3628  HG  LEU A 240      -2.647   6.558  26.010  1.00  0.96           H  
ATOM   3629 1HD1 LEU A 240      -4.731   7.548  26.741  1.00  0.96           H  
ATOM   3630 2HD1 LEU A 240      -3.374   8.092  27.731  1.00  0.96           H  
ATOM   3631 3HD1 LEU A 240      -4.041   9.160  26.506  1.00  0.96           H  
ATOM   3632 1HD2 LEU A 240      -4.277   6.976  24.328  1.00  0.96           H  
ATOM   3633 2HD2 LEU A 240      -3.533   8.564  24.062  1.00  0.96           H  
ATOM   3634 3HD2 LEU A 240      -2.624   7.111  23.745  1.00  0.96           H  
ATOM   3635  N   ARG A 241       1.602   8.933  25.775  1.00  0.99           N  
ATOM   3636  CA  ARG A 241       2.684   9.898  25.796  1.00  0.99           C  
ATOM   3637  C   ARG A 241       3.762   9.545  24.780  1.00  0.99           C  
ATOM   3638  O   ARG A 241       4.111  10.363  23.923  1.00  0.99           O  
ATOM   3639  CB  ARG A 241       3.334   9.949  27.187  1.00  0.99           C  
ATOM   3640  CG  ARG A 241       2.479  10.584  28.284  1.00  0.99           C  
ATOM   3641  CD  ARG A 241       3.128  10.579  29.616  1.00  0.99           C  
ATOM   3642  NE  ARG A 241       4.316  11.431  29.642  1.00  0.99           N  
ATOM   3643  CZ  ARG A 241       5.176  11.526  30.677  1.00  0.99           C  
ATOM   3644  NH1 ARG A 241       4.963  10.839  31.776  1.00  0.99           N  
ATOM   3645  NH2 ARG A 241       6.237  12.318  30.587  1.00  0.99           N  
ATOM   3646  H   ARG A 241       1.499   8.259  26.538  1.00  0.99           H  
ATOM   3647  HA  ARG A 241       2.284  10.879  25.552  1.00  0.99           H  
ATOM   3648 1HB  ARG A 241       3.561   8.930  27.508  1.00  0.99           H  
ATOM   3649 2HB  ARG A 241       4.274  10.494  27.132  1.00  0.99           H  
ATOM   3650 1HG  ARG A 241       2.310  11.620  28.038  1.00  0.99           H  
ATOM   3651 2HG  ARG A 241       1.528  10.053  28.356  1.00  0.99           H  
ATOM   3652 1HD  ARG A 241       2.423  10.952  30.362  1.00  0.99           H  
ATOM   3653 2HD  ARG A 241       3.425   9.561  29.876  1.00  0.99           H  
ATOM   3654  HE  ARG A 241       4.514  11.978  28.818  1.00  0.99           H  
ATOM   3655 1HH1 ARG A 241       4.129  10.233  31.857  1.00  0.99           H  
ATOM   3656 2HH1 ARG A 241       5.604  10.907  32.548  1.00  0.99           H  
ATOM   3657 1HH2 ARG A 241       6.402  12.848  29.741  1.00  0.99           H  
ATOM   3658 2HH2 ARG A 241       6.881  12.389  31.360  1.00  0.99           H  
ATOM   3659  N   ALA A 242       4.229   8.298  24.810  1.00  1.01           N  
ATOM   3660  CA  ALA A 242       5.326   7.870  23.953  1.00  1.01           C  
ATOM   3661  C   ALA A 242       5.026   8.005  22.471  1.00  1.01           C  
ATOM   3662  O   ALA A 242       5.916   8.332  21.685  1.00  1.01           O  
ATOM   3663  CB  ALA A 242       5.670   6.423  24.252  1.00  1.01           C  
ATOM   3664  H   ALA A 242       3.853   7.628  25.480  1.00  1.01           H  
ATOM   3665  HA  ALA A 242       6.187   8.497  24.179  1.00  1.01           H  
ATOM   3666 1HB  ALA A 242       6.512   6.113  23.639  1.00  1.01           H  
ATOM   3667 2HB  ALA A 242       5.924   6.320  25.307  1.00  1.01           H  
ATOM   3668 3HB  ALA A 242       4.804   5.805  24.028  1.00  1.01           H  
ATOM   3669  N   ARG A 243       3.785   7.743  22.076  1.00  1.03           N  
ATOM   3670  CA  ARG A 243       3.437   7.770  20.670  1.00  1.03           C  
ATOM   3671  C   ARG A 243       2.657   9.009  20.237  1.00  1.03           C  
ATOM   3672  O   ARG A 243       2.167   9.053  19.106  1.00  1.03           O  
ATOM   3673  CB  ARG A 243       2.673   6.497  20.359  1.00  1.03           C  
ATOM   3674  CG  ARG A 243       3.546   5.246  20.483  1.00  1.03           C  
ATOM   3675  CD  ARG A 243       2.769   4.009  20.633  1.00  1.03           C  
ATOM   3676  NE  ARG A 243       3.633   2.840  20.652  1.00  1.03           N  
ATOM   3677  CZ  ARG A 243       4.408   2.489  21.687  1.00  1.03           C  
ATOM   3678  NH1 ARG A 243       4.418   3.229  22.757  1.00  1.03           N  
ATOM   3679  NH2 ARG A 243       5.149   1.404  21.613  1.00  1.03           N  
ATOM   3680  H   ARG A 243       3.069   7.466  22.749  1.00  1.03           H  
ATOM   3681  HA  ARG A 243       4.364   7.745  20.098  1.00  1.03           H  
ATOM   3682 1HB  ARG A 243       1.847   6.393  21.051  1.00  1.03           H  
ATOM   3683 2HB  ARG A 243       2.265   6.538  19.350  1.00  1.03           H  
ATOM   3684 1HG  ARG A 243       4.173   5.151  19.597  1.00  1.03           H  
ATOM   3685 2HG  ARG A 243       4.180   5.343  21.363  1.00  1.03           H  
ATOM   3686 1HD  ARG A 243       2.201   4.040  21.567  1.00  1.03           H  
ATOM   3687 2HD  ARG A 243       2.101   3.912  19.810  1.00  1.03           H  
ATOM   3688  HE  ARG A 243       3.647   2.243  19.834  1.00  1.03           H  
ATOM   3689 1HH1 ARG A 243       3.822   4.050  22.790  1.00  1.03           H  
ATOM   3690 2HH1 ARG A 243       4.999   2.974  23.545  1.00  1.03           H  
ATOM   3691 1HH2 ARG A 243       5.135   0.841  20.767  1.00  1.03           H  
ATOM   3692 2HH2 ARG A 243       5.731   1.083  22.397  1.00  1.03           H  
ATOM   3693  N   ARG A 244       2.539  10.016  21.120  1.00  1.02           N  
ATOM   3694  CA  ARG A 244       1.822  11.253  20.789  1.00  1.02           C  
ATOM   3695  C   ARG A 244       0.473  10.978  20.122  1.00  1.02           C  
ATOM   3696  O   ARG A 244       0.216  11.450  19.012  1.00  1.02           O  
ATOM   3697  CB  ARG A 244       2.674  12.129  19.887  1.00  1.02           C  
ATOM   3698  CG  ARG A 244       3.983  12.581  20.518  1.00  1.02           C  
ATOM   3699  CD  ARG A 244       4.748  13.495  19.628  1.00  1.02           C  
ATOM   3700  NE  ARG A 244       6.005  13.904  20.232  1.00  1.02           N  
ATOM   3701  CZ  ARG A 244       6.920  14.698  19.639  1.00  1.02           C  
ATOM   3702  NH1 ARG A 244       6.702  15.163  18.427  1.00  1.02           N  
ATOM   3703  NH2 ARG A 244       8.035  15.011  20.275  1.00  1.02           N  
ATOM   3704  H   ARG A 244       2.986   9.949  22.037  1.00  1.02           H  
ATOM   3705  HA  ARG A 244       1.638  11.792  21.720  1.00  1.02           H  
ATOM   3706 1HB  ARG A 244       2.911  11.595  18.969  1.00  1.02           H  
ATOM   3707 2HB  ARG A 244       2.111  13.021  19.612  1.00  1.02           H  
ATOM   3708 1HG  ARG A 244       3.773  13.101  21.452  1.00  1.02           H  
ATOM   3709 2HG  ARG A 244       4.603  11.703  20.728  1.00  1.02           H  
ATOM   3710 1HD  ARG A 244       4.969  12.988  18.689  1.00  1.02           H  
ATOM   3711 2HD  ARG A 244       4.157  14.389  19.429  1.00  1.02           H  
ATOM   3712  HE  ARG A 244       6.208  13.563  21.165  1.00  1.02           H  
ATOM   3713 1HH1 ARG A 244       5.849  14.924  17.941  1.00  1.02           H  
ATOM   3714 2HH1 ARG A 244       7.387  15.757  17.984  1.00  1.02           H  
ATOM   3715 1HH2 ARG A 244       8.203  14.654  21.206  1.00  1.02           H  
ATOM   3716 2HH2 ARG A 244       8.720  15.605  19.831  1.00  1.02           H  
ATOM   3717  N   ILE A 245      -0.379  10.195  20.773  1.00  1.00           N  
ATOM   3718  CA  ILE A 245      -1.607   9.755  20.105  1.00  1.00           C  
ATOM   3719  C   ILE A 245      -2.569  10.886  19.763  1.00  1.00           C  
ATOM   3720  O   ILE A 245      -2.888  11.710  20.622  1.00  1.00           O  
ATOM   3721  CB  ILE A 245      -2.314   8.727  20.968  1.00  1.00           C  
ATOM   3722  CG1 ILE A 245      -1.385   7.560  21.165  1.00  1.00           C  
ATOM   3723  CG2 ILE A 245      -3.589   8.302  20.349  1.00  1.00           C  
ATOM   3724  CD1 ILE A 245      -0.999   6.924  19.971  1.00  1.00           C  
ATOM   3725  H   ILE A 245      -0.134   9.884  21.718  1.00  1.00           H  
ATOM   3726  HA  ILE A 245      -1.322   9.271  19.172  1.00  1.00           H  
ATOM   3727  HB  ILE A 245      -2.512   9.155  21.946  1.00  1.00           H  
ATOM   3728 1HG1 ILE A 245      -0.473   7.910  21.655  1.00  1.00           H  
ATOM   3729 2HG1 ILE A 245      -1.857   6.808  21.769  1.00  1.00           H  
ATOM   3730 1HG2 ILE A 245      -4.059   7.575  20.973  1.00  1.00           H  
ATOM   3731 2HG2 ILE A 245      -4.240   9.158  20.247  1.00  1.00           H  
ATOM   3732 3HG2 ILE A 245      -3.403   7.863  19.367  1.00  1.00           H  
ATOM   3733 1HD1 ILE A 245      -0.342   6.135  20.243  1.00  1.00           H  
ATOM   3734 2HD1 ILE A 245      -1.879   6.531  19.463  1.00  1.00           H  
ATOM   3735 3HD1 ILE A 245      -0.482   7.636  19.332  1.00  1.00           H  
ATOM   3736  N   SER A 246      -3.016  10.900  18.488  1.00  0.96           N  
ATOM   3737  CA  SER A 246      -3.910  11.912  17.916  1.00  0.96           C  
ATOM   3738  C   SER A 246      -5.390  11.526  17.956  1.00  0.96           C  
ATOM   3739  O   SER A 246      -6.280  12.376  17.834  1.00  0.96           O  
ATOM   3740  CB  SER A 246      -3.482  12.172  16.507  1.00  0.96           C  
ATOM   3741  OG  SER A 246      -3.629  11.019  15.749  1.00  0.96           O  
ATOM   3742  H   SER A 246      -2.731  10.146  17.868  1.00  0.96           H  
ATOM   3743  HA  SER A 246      -3.780  12.833  18.480  1.00  0.96           H  
ATOM   3744 1HB  SER A 246      -4.065  12.982  16.073  1.00  0.96           H  
ATOM   3745 2HB  SER A 246      -2.436  12.478  16.507  1.00  0.96           H  
ATOM   3746  HG  SER A 246      -3.603  10.274  16.382  1.00  0.96           H  
ATOM   3747  N   TRP A 247      -5.661  10.244  18.128  1.00  0.93           N  
ATOM   3748  CA  TRP A 247      -7.038   9.797  18.254  1.00  0.93           C  
ATOM   3749  C   TRP A 247      -7.078   8.582  19.179  1.00  0.93           C  
ATOM   3750  O   TRP A 247      -6.252   7.681  19.045  1.00  0.93           O  
ATOM   3751  CB  TRP A 247      -7.597   9.475  16.885  1.00  0.93           C  
ATOM   3752  CG  TRP A 247      -8.994   9.089  16.874  1.00  0.93           C  
ATOM   3753  CD1 TRP A 247     -10.062   9.879  16.695  1.00  0.93           C  
ATOM   3754  CD2 TRP A 247      -9.495   7.787  17.072  1.00  0.93           C  
ATOM   3755  NE1 TRP A 247     -11.182   9.156  16.752  1.00  0.93           N  
ATOM   3756  CE2 TRP A 247     -10.853   7.865  16.975  1.00  0.93           C  
ATOM   3757  CE3 TRP A 247      -8.901   6.579  17.320  1.00  0.93           C  
ATOM   3758  CZ2 TRP A 247     -11.628   6.778  17.097  1.00  0.93           C  
ATOM   3759  CZ3 TRP A 247      -9.671   5.488  17.429  1.00  0.93           C  
ATOM   3760  CH2 TRP A 247     -11.007   5.597  17.308  1.00  0.93           C  
ATOM   3761  H   TRP A 247      -4.901   9.571  18.132  1.00  0.93           H  
ATOM   3762  HA  TRP A 247      -7.619  10.593  18.695  1.00  0.93           H  
ATOM   3763 1HB  TRP A 247      -7.485  10.347  16.238  1.00  0.93           H  
ATOM   3764 2HB  TRP A 247      -7.018   8.693  16.468  1.00  0.93           H  
ATOM   3765  HD1 TRP A 247     -10.023  10.935  16.521  1.00  0.93           H  
ATOM   3766  HE1 TRP A 247     -12.118   9.522  16.645  1.00  0.93           H  
ATOM   3767  HE3 TRP A 247      -7.834   6.521  17.420  1.00  0.93           H  
ATOM   3768  HZ2 TRP A 247     -12.706   6.821  17.025  1.00  0.93           H  
ATOM   3769  HZ3 TRP A 247      -9.192   4.528  17.622  1.00  0.93           H  
ATOM   3770  HH2 TRP A 247     -11.614   4.713  17.408  1.00  0.93           H  
ATOM   3771  N   ILE A 248      -8.030   8.564  20.107  1.00  0.91           N  
ATOM   3772  CA  ILE A 248      -8.108   7.490  21.114  1.00  0.91           C  
ATOM   3773  C   ILE A 248      -9.506   6.888  21.232  1.00  0.91           C  
ATOM   3774  O   ILE A 248     -10.467   7.638  21.345  1.00  0.91           O  
ATOM   3775  CB  ILE A 248      -7.757   8.050  22.514  1.00  0.91           C  
ATOM   3776  CG1 ILE A 248      -6.415   8.704  22.528  1.00  0.91           C  
ATOM   3777  CG2 ILE A 248      -7.750   6.937  23.545  1.00  0.91           C  
ATOM   3778  CD1 ILE A 248      -6.167   9.485  23.773  1.00  0.91           C  
ATOM   3779  H   ILE A 248      -8.700   9.337  20.104  1.00  0.91           H  
ATOM   3780  HA  ILE A 248      -7.413   6.696  20.843  1.00  0.91           H  
ATOM   3781  HB  ILE A 248      -8.491   8.787  22.796  1.00  0.91           H  
ATOM   3782 1HG1 ILE A 248      -5.662   7.945  22.443  1.00  0.91           H  
ATOM   3783 2HG1 ILE A 248      -6.330   9.387  21.696  1.00  0.91           H  
ATOM   3784 1HG2 ILE A 248      -7.515   7.342  24.529  1.00  0.91           H  
ATOM   3785 2HG2 ILE A 248      -8.717   6.485  23.573  1.00  0.91           H  
ATOM   3786 3HG2 ILE A 248      -7.003   6.188  23.273  1.00  0.91           H  
ATOM   3787 1HD1 ILE A 248      -5.187   9.936  23.711  1.00  0.91           H  
ATOM   3788 2HD1 ILE A 248      -6.902  10.263  23.870  1.00  0.91           H  
ATOM   3789 3HD1 ILE A 248      -6.220   8.830  24.639  1.00  0.91           H  
ATOM   3790  N   SER A 249      -9.640   5.563  21.286  1.00  0.91           N  
ATOM   3791  CA  SER A 249     -10.980   5.011  21.513  1.00  0.91           C  
ATOM   3792  C   SER A 249     -11.087   3.844  22.460  1.00  0.91           C  
ATOM   3793  O   SER A 249     -10.276   2.923  22.459  1.00  0.91           O  
ATOM   3794  CB  SER A 249     -11.628   4.587  20.242  1.00  0.91           C  
ATOM   3795  OG  SER A 249     -12.854   3.996  20.505  1.00  0.91           O  
ATOM   3796  H   SER A 249      -8.830   4.963  21.137  1.00  0.91           H  
ATOM   3797  HA  SER A 249     -11.587   5.805  21.937  1.00  0.91           H  
ATOM   3798 1HB  SER A 249     -11.810   5.476  19.702  1.00  0.91           H  
ATOM   3799 2HB  SER A 249     -10.986   3.919  19.670  1.00  0.91           H  
ATOM   3800  HG  SER A 249     -13.343   4.668  21.039  1.00  0.91           H  
ATOM   3801  N   GLY A 250     -12.170   3.877  23.220  1.00  0.93           N  
ATOM   3802  CA  GLY A 250     -12.521   2.857  24.201  1.00  0.93           C  
ATOM   3803  C   GLY A 250     -13.838   3.256  24.832  1.00  0.93           C  
ATOM   3804  O   GLY A 250     -14.341   4.331  24.562  1.00  0.93           O  
ATOM   3805  H   GLY A 250     -12.789   4.678  23.084  1.00  0.93           H  
ATOM   3806 1HA  GLY A 250     -12.571   1.881  23.744  1.00  0.93           H  
ATOM   3807 2HA  GLY A 250     -11.760   2.805  24.961  1.00  0.93           H  
ATOM   3808  N   PRO A 251     -14.431   2.432  25.672  1.00  0.96           N  
ATOM   3809  CA  PRO A 251     -15.687   2.712  26.325  1.00  0.96           C  
ATOM   3810  C   PRO A 251     -15.436   3.783  27.390  1.00  0.96           C  
ATOM   3811  O   PRO A 251     -14.299   3.938  27.835  1.00  0.96           O  
ATOM   3812  CB  PRO A 251     -16.055   1.347  26.901  1.00  0.96           C  
ATOM   3813  CG  PRO A 251     -14.733   0.644  27.074  1.00  0.96           C  
ATOM   3814  CD  PRO A 251     -13.849   1.131  25.959  1.00  0.96           C  
ATOM   3815  HA  PRO A 251     -16.395   3.026  25.564  1.00  0.96           H  
ATOM   3816 1HB  PRO A 251     -16.599   1.451  27.847  1.00  0.96           H  
ATOM   3817 2HB  PRO A 251     -16.725   0.813  26.202  1.00  0.96           H  
ATOM   3818 1HG  PRO A 251     -14.326   0.789  28.085  1.00  0.96           H  
ATOM   3819 2HG  PRO A 251     -14.912  -0.401  26.955  1.00  0.96           H  
ATOM   3820 1HD  PRO A 251     -12.818   1.219  26.313  1.00  0.96           H  
ATOM   3821 2HD  PRO A 251     -13.926   0.455  25.101  1.00  0.96           H  
ATOM   3822  N   PRO A 252     -16.476   4.506  27.843  1.00  0.99           N  
ATOM   3823  CA  PRO A 252     -16.410   5.497  28.905  1.00  0.99           C  
ATOM   3824  C   PRO A 252     -15.678   4.995  30.144  1.00  0.99           C  
ATOM   3825  O   PRO A 252     -14.928   5.742  30.771  1.00  0.99           O  
ATOM   3826  CB  PRO A 252     -17.892   5.726  29.213  1.00  0.99           C  
ATOM   3827  CG  PRO A 252     -18.586   5.476  27.898  1.00  0.99           C  
ATOM   3828  CD  PRO A 252     -17.835   4.312  27.286  1.00  0.99           C  
ATOM   3829  HA  PRO A 252     -15.940   6.411  28.510  1.00  0.99           H  
ATOM   3830 1HB  PRO A 252     -18.217   5.036  30.010  1.00  0.99           H  
ATOM   3831 2HB  PRO A 252     -18.057   6.738  29.589  1.00  0.99           H  
ATOM   3832 1HG  PRO A 252     -19.650   5.251  28.068  1.00  0.99           H  
ATOM   3833 2HG  PRO A 252     -18.551   6.382  27.274  1.00  0.99           H  
ATOM   3834 1HD  PRO A 252     -18.263   3.354  27.613  1.00  0.99           H  
ATOM   3835 2HD  PRO A 252     -17.855   4.428  26.205  1.00  0.99           H  
ATOM   3836  N   SER A 253     -15.831   3.706  30.457  1.00  1.01           N  
ATOM   3837  CA  SER A 253     -15.170   3.130  31.620  1.00  1.01           C  
ATOM   3838  C   SER A 253     -13.655   3.163  31.467  1.00  1.01           C  
ATOM   3839  O   SER A 253     -12.924   3.392  32.434  1.00  1.01           O  
ATOM   3840  CB  SER A 253     -15.667   1.723  31.845  1.00  1.01           C  
ATOM   3841  OG  SER A 253     -17.012   1.747  32.211  1.00  1.01           O  
ATOM   3842  H   SER A 253     -16.439   3.116  29.910  1.00  1.01           H  
ATOM   3843  HA  SER A 253     -15.438   3.724  32.499  1.00  1.01           H  
ATOM   3844 1HB  SER A 253     -15.539   1.134  30.933  1.00  1.01           H  
ATOM   3845 2HB  SER A 253     -15.082   1.252  32.632  1.00  1.01           H  
ATOM   3846  HG  SER A 253     -17.045   2.286  33.046  1.00  1.01           H  
ATOM   3847  N   THR A 254     -13.165   2.911  30.255  1.00  1.00           N  
ATOM   3848  CA  THR A 254     -11.735   2.939  30.036  1.00  1.00           C  
ATOM   3849  C   THR A 254     -11.234   4.360  30.145  1.00  1.00           C  
ATOM   3850  O   THR A 254     -10.176   4.611  30.725  1.00  1.00           O  
ATOM   3851  CB  THR A 254     -11.300   2.311  28.721  1.00  1.00           C  
ATOM   3852  OG1 THR A 254     -11.651   0.907  28.701  1.00  1.00           O  
ATOM   3853  CG2 THR A 254      -9.840   2.448  28.639  1.00  1.00           C  
ATOM   3854  H   THR A 254     -13.788   2.781  29.465  1.00  1.00           H  
ATOM   3855  HA  THR A 254     -11.258   2.361  30.826  1.00  1.00           H  
ATOM   3856  HB  THR A 254     -11.775   2.820  27.878  1.00  1.00           H  
ATOM   3857  HG1 THR A 254     -11.407   0.509  29.541  1.00  1.00           H  
ATOM   3858 1HG2 THR A 254      -9.486   2.000  27.726  1.00  1.00           H  
ATOM   3859 2HG2 THR A 254      -9.567   3.502  28.665  1.00  1.00           H  
ATOM   3860 3HG2 THR A 254      -9.407   1.940  29.493  1.00  1.00           H  
ATOM   3861  N   PHE A 255     -11.985   5.298  29.576  1.00  0.98           N  
ATOM   3862  CA  PHE A 255     -11.555   6.684  29.657  1.00  0.98           C  
ATOM   3863  C   PHE A 255     -11.513   7.135  31.121  1.00  0.98           C  
ATOM   3864  O   PHE A 255     -10.565   7.811  31.538  1.00  0.98           O  
ATOM   3865  CB  PHE A 255     -12.474   7.573  28.842  1.00  0.98           C  
ATOM   3866  CG  PHE A 255     -12.239   7.514  27.344  1.00  0.98           C  
ATOM   3867  CD1 PHE A 255     -13.210   7.042  26.475  1.00  0.98           C  
ATOM   3868  CD2 PHE A 255     -11.046   7.946  26.804  1.00  0.98           C  
ATOM   3869  CE1 PHE A 255     -12.972   7.027  25.113  1.00  0.98           C  
ATOM   3870  CE2 PHE A 255     -10.811   7.929  25.460  1.00  0.98           C  
ATOM   3871  CZ  PHE A 255     -11.779   7.468  24.611  1.00  0.98           C  
ATOM   3872  H   PHE A 255     -12.848   5.028  29.094  1.00  0.98           H  
ATOM   3873  HA  PHE A 255     -10.551   6.758  29.244  1.00  0.98           H  
ATOM   3874 1HB  PHE A 255     -13.478   7.240  29.012  1.00  0.98           H  
ATOM   3875 2HB  PHE A 255     -12.398   8.606  29.172  1.00  0.98           H  
ATOM   3876  HD1 PHE A 255     -14.164   6.688  26.865  1.00  0.98           H  
ATOM   3877  HD2 PHE A 255     -10.291   8.298  27.456  1.00  0.98           H  
ATOM   3878  HE1 PHE A 255     -13.735   6.663  24.440  1.00  0.98           H  
ATOM   3879  HE2 PHE A 255      -9.859   8.283  25.069  1.00  0.98           H  
ATOM   3880  HZ  PHE A 255     -11.602   7.456  23.543  1.00  0.98           H  
ATOM   3881  N   GLN A 256     -12.493   6.700  31.929  1.00  0.96           N  
ATOM   3882  CA  GLN A 256     -12.462   7.057  33.340  1.00  0.96           C  
ATOM   3883  C   GLN A 256     -11.253   6.407  33.997  1.00  0.96           C  
ATOM   3884  O   GLN A 256     -10.581   7.025  34.815  1.00  0.96           O  
ATOM   3885  CB  GLN A 256     -13.724   6.604  34.080  1.00  0.96           C  
ATOM   3886  CG  GLN A 256     -13.802   7.104  35.554  1.00  0.96           C  
ATOM   3887  CD  GLN A 256     -13.922   8.649  35.692  1.00  0.96           C  
ATOM   3888  OE1 GLN A 256     -14.821   9.222  35.073  1.00  0.96           O  
ATOM   3889  NE2 GLN A 256     -13.066   9.309  36.496  1.00  0.96           N  
ATOM   3890  H   GLN A 256     -13.271   6.158  31.555  1.00  0.96           H  
ATOM   3891  HA  GLN A 256     -12.367   8.131  33.431  1.00  0.96           H  
ATOM   3892 1HB  GLN A 256     -14.609   6.946  33.542  1.00  0.96           H  
ATOM   3893 2HB  GLN A 256     -13.762   5.510  34.095  1.00  0.96           H  
ATOM   3894 1HG  GLN A 256     -14.670   6.653  36.014  1.00  0.96           H  
ATOM   3895 2HG  GLN A 256     -12.898   6.785  36.083  1.00  0.96           H  
ATOM   3896 1HE2 GLN A 256     -13.153  10.331  36.587  1.00  0.96           H  
ATOM   3897 2HE2 GLN A 256     -12.336   8.803  37.037  1.00  0.96           H  
ATOM   3898  N   ALA A 257     -10.940   5.171  33.615  1.00  0.93           N  
ATOM   3899  CA  ALA A 257      -9.790   4.494  34.186  1.00  0.93           C  
ATOM   3900  C   ALA A 257      -8.492   5.251  33.867  1.00  0.93           C  
ATOM   3901  O   ALA A 257      -7.610   5.363  34.723  1.00  0.93           O  
ATOM   3902  CB  ALA A 257      -9.737   3.066  33.694  1.00  0.93           C  
ATOM   3903  H   ALA A 257     -11.529   4.672  32.949  1.00  0.93           H  
ATOM   3904  HA  ALA A 257      -9.917   4.483  35.269  1.00  0.93           H  
ATOM   3905 1HB  ALA A 257      -8.919   2.566  34.163  1.00  0.93           H  
ATOM   3906 2HB  ALA A 257     -10.667   2.562  33.955  1.00  0.93           H  
ATOM   3907 3HB  ALA A 257      -9.611   3.053  32.618  1.00  0.93           H  
ATOM   3908  N   LEU A 258      -8.389   5.828  32.655  1.00  0.91           N  
ATOM   3909  CA  LEU A 258      -7.202   6.614  32.310  1.00  0.91           C  
ATOM   3910  C   LEU A 258      -7.108   7.826  33.230  1.00  0.91           C  
ATOM   3911  O   LEU A 258      -6.020   8.182  33.689  1.00  0.91           O  
ATOM   3912  CB  LEU A 258      -7.257   7.117  30.862  1.00  0.91           C  
ATOM   3913  CG  LEU A 258      -7.116   6.103  29.737  1.00  0.91           C  
ATOM   3914  CD1 LEU A 258      -7.369   6.824  28.411  1.00  0.91           C  
ATOM   3915  CD2 LEU A 258      -5.726   5.502  29.764  1.00  0.91           C  
ATOM   3916  H   LEU A 258      -9.132   5.685  31.970  1.00  0.91           H  
ATOM   3917  HA  LEU A 258      -6.316   6.000  32.447  1.00  0.91           H  
ATOM   3918 1HB  LEU A 258      -8.207   7.612  30.722  1.00  0.91           H  
ATOM   3919 2HB  LEU A 258      -6.476   7.858  30.728  1.00  0.91           H  
ATOM   3920  HG  LEU A 258      -7.858   5.310  29.852  1.00  0.91           H  
ATOM   3921 1HD1 LEU A 258      -7.269   6.135  27.599  1.00  0.91           H  
ATOM   3922 2HD1 LEU A 258      -8.367   7.237  28.410  1.00  0.91           H  
ATOM   3923 3HD1 LEU A 258      -6.645   7.625  28.293  1.00  0.91           H  
ATOM   3924 1HD2 LEU A 258      -5.645   4.792  28.953  1.00  0.91           H  
ATOM   3925 2HD2 LEU A 258      -4.981   6.284  29.638  1.00  0.91           H  
ATOM   3926 3HD2 LEU A 258      -5.564   4.999  30.714  1.00  0.91           H  
ATOM   3927  N   LEU A 259      -8.257   8.449  33.514  1.00  0.90           N  
ATOM   3928  CA  LEU A 259      -8.310   9.584  34.430  1.00  0.90           C  
ATOM   3929  C   LEU A 259      -7.938   9.226  35.847  1.00  0.90           C  
ATOM   3930  O   LEU A 259      -7.180   9.954  36.498  1.00  0.90           O  
ATOM   3931  CB  LEU A 259      -9.715  10.187  34.453  1.00  0.90           C  
ATOM   3932  CG  LEU A 259     -10.081  10.961  33.300  1.00  0.90           C  
ATOM   3933  CD1 LEU A 259     -11.544  11.247  33.314  1.00  0.90           C  
ATOM   3934  CD2 LEU A 259      -9.302  12.225  33.427  1.00  0.90           C  
ATOM   3935  H   LEU A 259      -9.120   8.120  33.073  1.00  0.90           H  
ATOM   3936  HA  LEU A 259      -7.609  10.336  34.072  1.00  0.90           H  
ATOM   3937 1HB  LEU A 259     -10.439   9.400  34.557  1.00  0.90           H  
ATOM   3938 2HB  LEU A 259      -9.799  10.832  35.326  1.00  0.90           H  
ATOM   3939  HG  LEU A 259      -9.832  10.430  32.384  1.00  0.90           H  
ATOM   3940 1HD1 LEU A 259     -11.813  11.857  32.468  1.00  0.90           H  
ATOM   3941 2HD1 LEU A 259     -12.080  10.322  33.270  1.00  0.90           H  
ATOM   3942 3HD1 LEU A 259     -11.796  11.757  34.228  1.00  0.90           H  
ATOM   3943 1HD2 LEU A 259      -9.492  12.873  32.636  1.00  0.90           H  
ATOM   3944 2HD2 LEU A 259      -9.575  12.720  34.359  1.00  0.90           H  
ATOM   3945 3HD2 LEU A 259      -8.251  11.986  33.446  1.00  0.90           H  
ATOM   3946  N   ASP A 260      -8.428   8.089  36.325  1.00  0.91           N  
ATOM   3947  CA  ASP A 260      -8.139   7.732  37.693  1.00  0.91           C  
ATOM   3948  C   ASP A 260      -6.662   7.405  37.816  1.00  0.91           C  
ATOM   3949  O   ASP A 260      -6.009   7.844  38.761  1.00  0.91           O  
ATOM   3950  CB  ASP A 260      -9.004   6.556  38.145  1.00  0.91           C  
ATOM   3951  CG  ASP A 260     -10.518   6.937  38.265  1.00  0.91           C  
ATOM   3952  OD1 ASP A 260     -10.834   8.113  38.193  1.00  0.91           O  
ATOM   3953  OD2 ASP A 260     -11.322   6.053  38.462  1.00  0.91           O  
ATOM   3954  H   ASP A 260      -9.041   7.514  35.747  1.00  0.91           H  
ATOM   3955  HA  ASP A 260      -8.357   8.587  38.332  1.00  0.91           H  
ATOM   3956 1HB  ASP A 260      -8.906   5.744  37.419  1.00  0.91           H  
ATOM   3957 2HB  ASP A 260      -8.648   6.185  39.107  1.00  0.91           H  
ATOM   3958  N   ALA A 261      -6.110   6.695  36.828  1.00  0.93           N  
ATOM   3959  CA  ALA A 261      -4.691   6.385  36.852  1.00  0.93           C  
ATOM   3960  C   ALA A 261      -3.866   7.659  36.788  1.00  0.93           C  
ATOM   3961  O   ALA A 261      -2.886   7.815  37.524  1.00  0.93           O  
ATOM   3962  CB  ALA A 261      -4.337   5.484  35.688  1.00  0.93           C  
ATOM   3963  H   ALA A 261      -6.685   6.350  36.059  1.00  0.93           H  
ATOM   3964  HA  ALA A 261      -4.464   5.880  37.789  1.00  0.93           H  
ATOM   3965 1HB  ALA A 261      -3.280   5.250  35.705  1.00  0.93           H  
ATOM   3966 2HB  ALA A 261      -4.919   4.569  35.756  1.00  0.93           H  
ATOM   3967 3HB  ALA A 261      -4.581   5.986  34.758  1.00  0.93           H  
ATOM   3968  N   ALA A 262      -4.275   8.608  35.943  1.00  0.96           N  
ATOM   3969  CA  ALA A 262      -3.530   9.846  35.826  1.00  0.96           C  
ATOM   3970  C   ALA A 262      -3.507  10.573  37.164  1.00  0.96           C  
ATOM   3971  O   ALA A 262      -2.484  11.128  37.558  1.00  0.96           O  
ATOM   3972  CB  ALA A 262      -4.142  10.731  34.744  1.00  0.96           C  
ATOM   3973  H   ALA A 262      -5.082   8.459  35.339  1.00  0.96           H  
ATOM   3974  HA  ALA A 262      -2.503   9.604  35.552  1.00  0.96           H  
ATOM   3975 1HB  ALA A 262      -3.563  11.648  34.651  1.00  0.96           H  
ATOM   3976 2HB  ALA A 262      -4.135  10.198  33.792  1.00  0.96           H  
ATOM   3977 3HB  ALA A 262      -5.169  10.973  35.013  1.00  0.96           H  
ATOM   3978  N   GLN A 263      -4.624  10.550  37.893  1.00  1.00           N  
ATOM   3979  CA  GLN A 263      -4.656  11.233  39.176  1.00  1.00           C  
ATOM   3980  C   GLN A 263      -3.881  10.483  40.274  1.00  1.00           C  
ATOM   3981  O   GLN A 263      -3.064  11.080  40.977  1.00  1.00           O  
ATOM   3982  CB  GLN A 263      -6.112  11.442  39.597  1.00  1.00           C  
ATOM   3983  CG  GLN A 263      -6.319  12.305  40.839  1.00  1.00           C  
ATOM   3984  CD  GLN A 263      -5.837  13.759  40.646  1.00  1.00           C  
ATOM   3985  OE1 GLN A 263      -6.210  14.449  39.668  1.00  1.00           O  
ATOM   3986  NE2 GLN A 263      -5.023  14.236  41.586  1.00  1.00           N  
ATOM   3987  H   GLN A 263      -5.463  10.088  37.537  1.00  1.00           H  
ATOM   3988  HA  GLN A 263      -4.190  12.208  39.050  1.00  1.00           H  
ATOM   3989 1HB  GLN A 263      -6.665  11.887  38.770  1.00  1.00           H  
ATOM   3990 2HB  GLN A 263      -6.566  10.463  39.789  1.00  1.00           H  
ATOM   3991 1HG  GLN A 263      -7.382  12.324  41.076  1.00  1.00           H  
ATOM   3992 2HG  GLN A 263      -5.761  11.862  41.666  1.00  1.00           H  
ATOM   3993 1HE2 GLN A 263      -4.681  15.175  41.531  1.00  1.00           H  
ATOM   3994 2HE2 GLN A 263      -4.756  13.654  42.356  1.00  1.00           H  
ATOM   3995  N   GLU A 264      -4.052   9.160  40.360  1.00  1.03           N  
ATOM   3996  CA  GLU A 264      -3.420   8.357  41.417  1.00  1.03           C  
ATOM   3997  C   GLU A 264      -1.904   8.331  41.344  1.00  1.03           C  
ATOM   3998  O   GLU A 264      -1.221   8.311  42.368  1.00  1.03           O  
ATOM   3999  CB  GLU A 264      -3.952   6.922  41.393  1.00  1.03           C  
ATOM   4000  CG  GLU A 264      -5.397   6.767  41.881  1.00  1.03           C  
ATOM   4001  CD  GLU A 264      -5.554   7.074  43.355  1.00  1.03           C  
ATOM   4002  OE1 GLU A 264      -4.829   6.502  44.138  1.00  1.03           O  
ATOM   4003  OE2 GLU A 264      -6.388   7.880  43.695  1.00  1.03           O  
ATOM   4004  H   GLU A 264      -4.689   8.700  39.712  1.00  1.03           H  
ATOM   4005  HA  GLU A 264      -3.696   8.798  42.375  1.00  1.03           H  
ATOM   4006 1HB  GLU A 264      -3.907   6.544  40.368  1.00  1.03           H  
ATOM   4007 2HB  GLU A 264      -3.315   6.287  42.006  1.00  1.03           H  
ATOM   4008 1HG  GLU A 264      -6.031   7.448  41.315  1.00  1.03           H  
ATOM   4009 2HG  GLU A 264      -5.735   5.751  41.681  1.00  1.03           H  
ATOM   4010  N   THR A 265      -1.379   8.351  40.133  1.00  1.04           N  
ATOM   4011  CA  THR A 265       0.052   8.318  39.903  1.00  1.04           C  
ATOM   4012  C   THR A 265       0.676   9.700  39.948  1.00  1.04           C  
ATOM   4013  O   THR A 265       1.893   9.841  39.837  1.00  1.04           O  
ATOM   4014  CB  THR A 265       0.327   7.755  38.515  1.00  1.04           C  
ATOM   4015  OG1 THR A 265      -0.312   8.620  37.557  1.00  1.04           O  
ATOM   4016  CG2 THR A 265      -0.216   6.344  38.382  1.00  1.04           C  
ATOM   4017  H   THR A 265      -1.999   8.347  39.320  1.00  1.04           H  
ATOM   4018  HA  THR A 265       0.519   7.696  40.666  1.00  1.04           H  
ATOM   4019  HB  THR A 265       1.398   7.754  38.326  1.00  1.04           H  
ATOM   4020  HG1 THR A 265      -1.284   8.457  37.582  1.00  1.04           H  
ATOM   4021 1HG2 THR A 265      -0.019   5.986  37.374  1.00  1.04           H  
ATOM   4022 2HG2 THR A 265       0.274   5.694  39.104  1.00  1.04           H  
ATOM   4023 3HG2 THR A 265      -1.283   6.337  38.566  1.00  1.04           H  
ATOM   4024  N   ALA A 266      -0.168  10.729  40.007  1.00  1.03           N  
ATOM   4025  CA  ALA A 266       0.227  12.124  39.909  1.00  1.03           C  
ATOM   4026  C   ALA A 266       0.978  12.406  38.600  1.00  1.03           C  
ATOM   4027  O   ALA A 266       1.739  13.376  38.517  1.00  1.03           O  
ATOM   4028  CB  ALA A 266       1.086  12.525  41.102  1.00  1.03           C  
ATOM   4029  H   ALA A 266      -1.159  10.558  40.154  1.00  1.03           H  
ATOM   4030  HA  ALA A 266      -0.684  12.723  39.907  1.00  1.03           H  
ATOM   4031 1HB  ALA A 266       1.337  13.581  41.026  1.00  1.03           H  
ATOM   4032 2HB  ALA A 266       0.525  12.350  42.021  1.00  1.03           H  
ATOM   4033 3HB  ALA A 266       2.001  11.942  41.123  1.00  1.03           H  
ATOM   4034  N   GLU A 267       0.739  11.593  37.561  1.00  1.01           N  
ATOM   4035  CA  GLU A 267       1.375  11.809  36.277  1.00  1.01           C  
ATOM   4036  C   GLU A 267       0.842  13.122  35.679  1.00  1.01           C  
ATOM   4037  O   GLU A 267      -0.354  13.385  35.779  1.00  1.01           O  
ATOM   4038  CB  GLU A 267       1.103  10.613  35.342  1.00  1.01           C  
ATOM   4039  CG  GLU A 267       1.889  10.616  34.028  1.00  1.01           C  
ATOM   4040  CD  GLU A 267       1.744   9.351  33.234  1.00  1.01           C  
ATOM   4041  OE1 GLU A 267       0.951   8.520  33.586  1.00  1.01           O  
ATOM   4042  OE2 GLU A 267       2.475   9.202  32.281  1.00  1.01           O  
ATOM   4043  H   GLU A 267       0.136  10.770  37.670  1.00  1.01           H  
ATOM   4044  HA  GLU A 267       2.440  11.846  36.449  1.00  1.01           H  
ATOM   4045 1HB  GLU A 267       1.348   9.690  35.863  1.00  1.01           H  
ATOM   4046 2HB  GLU A 267       0.038  10.577  35.102  1.00  1.01           H  
ATOM   4047 1HG  GLU A 267       1.576  11.444  33.412  1.00  1.01           H  
ATOM   4048 2HG  GLU A 267       2.939  10.748  34.262  1.00  1.01           H  
ATOM   4049  N   PRO A 268       1.689  13.974  35.058  1.00  0.97           N  
ATOM   4050  CA  PRO A 268       1.311  15.211  34.378  1.00  0.97           C  
ATOM   4051  C   PRO A 268       0.272  15.031  33.272  1.00  0.97           C  
ATOM   4052  O   PRO A 268      -0.406  15.994  32.920  1.00  0.97           O  
ATOM   4053  CB  PRO A 268       2.638  15.672  33.767  1.00  0.97           C  
ATOM   4054  CG  PRO A 268       3.698  15.098  34.668  1.00  0.97           C  
ATOM   4055  CD  PRO A 268       3.157  13.766  35.123  1.00  0.97           C  
ATOM   4056  HA  PRO A 268       0.952  15.933  35.124  1.00  0.97           H  
ATOM   4057 1HB  PRO A 268       2.709  15.308  32.727  1.00  0.97           H  
ATOM   4058 2HB  PRO A 268       2.663  16.770  33.720  1.00  0.97           H  
ATOM   4059 1HG  PRO A 268       4.648  15.005  34.119  1.00  0.97           H  
ATOM   4060 2HG  PRO A 268       3.886  15.782  35.510  1.00  0.97           H  
ATOM   4061 1HD  PRO A 268       3.485  12.970  34.452  1.00  0.97           H  
ATOM   4062 2HD  PRO A 268       3.499  13.632  36.160  1.00  0.97           H  
ATOM   4063  N   ALA A 269       0.162  13.804  32.749  1.00  0.95           N  
ATOM   4064  CA  ALA A 269      -0.737  13.404  31.668  1.00  0.95           C  
ATOM   4065  C   ALA A 269      -0.171  13.919  30.340  1.00  0.95           C  
ATOM   4066  O   ALA A 269       0.548  14.916  30.326  1.00  0.95           O  
ATOM   4067  CB  ALA A 269      -2.176  13.917  31.894  1.00  0.95           C  
ATOM   4068  H   ALA A 269       0.756  13.084  33.126  1.00  0.95           H  
ATOM   4069  HA  ALA A 269      -0.753  12.317  31.659  1.00  0.95           H  
ATOM   4070 1HB  ALA A 269      -2.817  13.586  31.103  1.00  0.95           H  
ATOM   4071 2HB  ALA A 269      -2.550  13.528  32.839  1.00  0.95           H  
ATOM   4072 3HB  ALA A 269      -2.229  14.997  31.914  1.00  0.95           H  
ATOM   4073  N   PRO A 270      -0.393  13.220  29.218  1.00  0.95           N  
ATOM   4074  CA  PRO A 270       0.006  13.641  27.894  1.00  0.95           C  
ATOM   4075  C   PRO A 270      -0.741  14.875  27.458  1.00  0.95           C  
ATOM   4076  O   PRO A 270      -1.906  15.055  27.812  1.00  0.95           O  
ATOM   4077  CB  PRO A 270      -0.382  12.442  27.027  1.00  0.95           C  
ATOM   4078  CG  PRO A 270      -1.437  11.705  27.827  1.00  0.95           C  
ATOM   4079  CD  PRO A 270      -1.055  11.911  29.260  1.00  0.95           C  
ATOM   4080  HA  PRO A 270       1.093  13.818  27.879  1.00  0.95           H  
ATOM   4081 1HB  PRO A 270      -0.760  12.808  26.066  1.00  0.95           H  
ATOM   4082 2HB  PRO A 270       0.471  11.831  26.787  1.00  0.95           H  
ATOM   4083 1HG  PRO A 270      -2.422  12.099  27.607  1.00  0.95           H  
ATOM   4084 2HG  PRO A 270      -1.454  10.651  27.551  1.00  0.95           H  
ATOM   4085 1HD  PRO A 270      -1.946  11.936  29.841  1.00  0.95           H  
ATOM   4086 2HD  PRO A 270      -0.357  11.128  29.600  1.00  0.95           H  
ATOM   4087  N   ASP A 271      -0.104  15.693  26.630  1.00  0.96           N  
ATOM   4088  CA  ASP A 271      -0.793  16.842  26.065  1.00  0.96           C  
ATOM   4089  C   ASP A 271      -1.552  16.388  24.853  1.00  0.96           C  
ATOM   4090  O   ASP A 271      -0.979  16.179  23.785  1.00  0.96           O  
ATOM   4091  CB  ASP A 271       0.166  17.970  25.688  1.00  0.96           C  
ATOM   4092  CG  ASP A 271      -0.556  19.246  25.109  1.00  0.96           C  
ATOM   4093  OD1 ASP A 271      -1.717  19.172  24.682  1.00  0.96           O  
ATOM   4094  OD2 ASP A 271       0.073  20.280  25.107  1.00  0.96           O  
ATOM   4095  H   ASP A 271       0.859  15.515  26.382  1.00  0.96           H  
ATOM   4096  HA  ASP A 271      -1.509  17.222  26.797  1.00  0.96           H  
ATOM   4097 1HB  ASP A 271       0.741  18.265  26.567  1.00  0.96           H  
ATOM   4098 2HB  ASP A 271       0.874  17.607  24.942  1.00  0.96           H  
ATOM   4099  N   LEU A 272      -2.840  16.196  25.034  1.00  0.99           N  
ATOM   4100  CA  LEU A 272      -3.683  15.663  24.003  1.00  0.99           C  
ATOM   4101  C   LEU A 272      -4.596  16.755  23.419  1.00  0.99           C  
ATOM   4102  O   LEU A 272      -5.670  16.458  22.910  1.00  0.99           O  
ATOM   4103  CB  LEU A 272      -4.466  14.471  24.574  1.00  0.99           C  
ATOM   4104  CG  LEU A 272      -3.650  13.260  25.064  1.00  0.99           C  
ATOM   4105  CD1 LEU A 272      -4.592  12.226  25.649  1.00  0.99           C  
ATOM   4106  CD2 LEU A 272      -2.871  12.639  23.900  1.00  0.99           C  
ATOM   4107  H   LEU A 272      -3.269  16.411  25.938  1.00  0.99           H  
ATOM   4108  HA  LEU A 272      -3.054  15.288  23.198  1.00  0.99           H  
ATOM   4109 1HB  LEU A 272      -5.048  14.832  25.415  1.00  0.99           H  
ATOM   4110 2HB  LEU A 272      -5.122  14.096  23.849  1.00  0.99           H  
ATOM   4111  HG  LEU A 272      -2.966  13.581  25.836  1.00  0.99           H  
ATOM   4112 1HD1 LEU A 272      -4.021  11.377  25.990  1.00  0.99           H  
ATOM   4113 2HD1 LEU A 272      -5.138  12.624  26.462  1.00  0.99           H  
ATOM   4114 3HD1 LEU A 272      -5.284  11.920  24.881  1.00  0.99           H  
ATOM   4115 1HD2 LEU A 272      -2.299  11.781  24.257  1.00  0.99           H  
ATOM   4116 2HD2 LEU A 272      -3.564  12.308  23.126  1.00  0.99           H  
ATOM   4117 3HD2 LEU A 272      -2.188  13.380  23.479  1.00  0.99           H  
ATOM   4118  N   SER A 273      -4.157  18.023  23.444  1.00  1.01           N  
ATOM   4119  CA  SER A 273      -4.988  19.131  22.933  1.00  1.01           C  
ATOM   4120  C   SER A 273      -5.492  18.935  21.490  1.00  1.01           C  
ATOM   4121  O   SER A 273      -6.606  19.324  21.140  1.00  1.01           O  
ATOM   4122  CB  SER A 273      -4.198  20.427  22.960  1.00  1.01           C  
ATOM   4123  OG  SER A 273      -3.873  20.810  24.264  1.00  1.01           O  
ATOM   4124  H   SER A 273      -3.241  18.247  23.870  1.00  1.01           H  
ATOM   4125  HA  SER A 273      -5.849  19.234  23.583  1.00  1.01           H  
ATOM   4126 1HB  SER A 273      -3.283  20.309  22.380  1.00  1.01           H  
ATOM   4127 2HB  SER A 273      -4.787  21.210  22.486  1.00  1.01           H  
ATOM   4128  HG  SER A 273      -3.068  20.281  24.495  1.00  1.01           H  
ATOM   4129  N   ALA A 274      -4.651  18.364  20.634  1.00  1.03           N  
ATOM   4130  CA  ALA A 274      -4.978  18.134  19.225  1.00  1.03           C  
ATOM   4131  C   ALA A 274      -5.712  16.805  18.990  1.00  1.03           C  
ATOM   4132  O   ALA A 274      -5.982  16.442  17.843  1.00  1.03           O  
ATOM   4133  CB  ALA A 274      -3.709  18.158  18.392  1.00  1.03           C  
ATOM   4134  H   ALA A 274      -3.750  18.067  20.982  1.00  1.03           H  
ATOM   4135  HA  ALA A 274      -5.635  18.939  18.899  1.00  1.03           H  
ATOM   4136 1HB  ALA A 274      -3.963  18.024  17.341  1.00  1.03           H  
ATOM   4137 2HB  ALA A 274      -3.205  19.114  18.525  1.00  1.03           H  
ATOM   4138 3HB  ALA A 274      -3.052  17.351  18.714  1.00  1.03           H  
ATOM   4139  N   THR A 275      -5.964  16.061  20.059  1.00  1.03           N  
ATOM   4140  CA  THR A 275      -6.545  14.731  19.988  1.00  1.03           C  
ATOM   4141  C   THR A 275      -8.053  14.633  20.140  1.00  1.03           C  
ATOM   4142  O   THR A 275      -8.670  15.345  20.947  1.00  1.03           O  
ATOM   4143  CB  THR A 275      -5.849  13.842  21.015  1.00  1.03           C  
ATOM   4144  OG1 THR A 275      -4.466  13.743  20.643  1.00  1.03           O  
ATOM   4145  CG2 THR A 275      -6.487  12.462  21.226  1.00  1.03           C  
ATOM   4146  H   THR A 275      -5.758  16.420  20.988  1.00  1.03           H  
ATOM   4147  HA  THR A 275      -6.302  14.350  19.008  1.00  1.03           H  
ATOM   4148  HB  THR A 275      -5.909  14.330  21.928  1.00  1.03           H  
ATOM   4149  HG1 THR A 275      -4.069  12.902  20.936  1.00  1.03           H  
ATOM   4150 1HG2 THR A 275      -5.931  11.934  21.994  1.00  1.03           H  
ATOM   4151 2HG2 THR A 275      -7.518  12.583  21.549  1.00  1.03           H  
ATOM   4152 3HG2 THR A 275      -6.470  11.895  20.343  1.00  1.03           H  
ATOM   4153  N   ASN A 276      -8.630  13.775  19.297  1.00  1.02           N  
ATOM   4154  CA  ASN A 276     -10.054  13.449  19.327  1.00  1.02           C  
ATOM   4155  C   ASN A 276     -10.271  12.054  19.947  1.00  1.02           C  
ATOM   4156  O   ASN A 276      -9.763  11.055  19.440  1.00  1.02           O  
ATOM   4157  CB  ASN A 276     -10.646  13.538  17.929  1.00  1.02           C  
ATOM   4158  CG  ASN A 276     -10.593  14.949  17.356  1.00  1.02           C  
ATOM   4159  OD1 ASN A 276     -10.825  15.931  18.071  1.00  1.02           O  
ATOM   4160  ND2 ASN A 276     -10.305  15.065  16.077  1.00  1.02           N  
ATOM   4161  H   ASN A 276      -8.007  13.283  18.651  1.00  1.02           H  
ATOM   4162  HA  ASN A 276     -10.569  14.166  19.970  1.00  1.02           H  
ATOM   4163 1HB  ASN A 276     -10.078  12.911  17.268  1.00  1.02           H  
ATOM   4164 2HB  ASN A 276     -11.677  13.179  17.934  1.00  1.02           H  
ATOM   4165 1HD2 ASN A 276     -10.255  15.971  15.660  1.00  1.02           H  
ATOM   4166 2HD2 ASN A 276     -10.163  14.243  15.499  1.00  1.02           H  
ATOM   4167  N   CYS A 277     -11.007  11.991  21.043  1.00  1.02           N  
ATOM   4168  CA  CYS A 277     -11.276  10.725  21.711  1.00  1.02           C  
ATOM   4169  C   CYS A 277     -12.689  10.242  21.404  1.00  1.02           C  
ATOM   4170  O   CYS A 277     -13.623  11.046  21.449  1.00  1.02           O  
ATOM   4171  CB  CYS A 277     -11.144  10.921  23.196  1.00  1.02           C  
ATOM   4172  SG  CYS A 277      -9.524  11.369  23.736  1.00  1.02           S  
ATOM   4173  H   CYS A 277     -11.385  12.845  21.447  1.00  1.02           H  
ATOM   4174  HA  CYS A 277     -10.556   9.992  21.370  1.00  1.02           H  
ATOM   4175 1HB  CYS A 277     -11.793  11.726  23.453  1.00  1.02           H  
ATOM   4176 2HB  CYS A 277     -11.470  10.052  23.722  1.00  1.02           H  
ATOM   4177  HG  CYS A 277      -9.844  11.484  25.031  1.00  1.02           H  
ATOM   4178  N   VAL A 278     -12.863   8.946  21.127  1.00  1.04           N  
ATOM   4179  CA  VAL A 278     -14.195   8.434  20.821  1.00  1.04           C  
ATOM   4180  C   VAL A 278     -14.655   7.278  21.706  1.00  1.04           C  
ATOM   4181  O   VAL A 278     -13.998   6.225  21.808  1.00  1.04           O  
ATOM   4182  CB  VAL A 278     -14.294   7.993  19.350  1.00  1.04           C  
ATOM   4183  CG1 VAL A 278     -15.699   7.461  19.055  1.00  1.04           C  
ATOM   4184  CG2 VAL A 278     -13.989   9.151  18.470  1.00  1.04           C  
ATOM   4185  H   VAL A 278     -12.058   8.336  21.119  1.00  1.04           H  
ATOM   4186  HA  VAL A 278     -14.886   9.251  20.945  1.00  1.04           H  
ATOM   4187  HB  VAL A 278     -13.589   7.196  19.168  1.00  1.04           H  
ATOM   4188 1HG1 VAL A 278     -15.760   7.166  18.023  1.00  1.04           H  
ATOM   4189 2HG1 VAL A 278     -15.918   6.608  19.687  1.00  1.04           H  
ATOM   4190 3HG1 VAL A 278     -16.431   8.253  19.245  1.00  1.04           H  
ATOM   4191 1HG2 VAL A 278     -14.059   8.853  17.431  1.00  1.04           H  
ATOM   4192 2HG2 VAL A 278     -14.698   9.918  18.663  1.00  1.04           H  
ATOM   4193 3HG2 VAL A 278     -12.994   9.519  18.682  1.00  1.04           H  
ATOM   4194  N   ALA A 279     -15.818   7.483  22.315  1.00  1.08           N  
ATOM   4195  CA  ALA A 279     -16.463   6.481  23.141  1.00  1.08           C  
ATOM   4196  C   ALA A 279     -17.498   5.740  22.296  1.00  1.08           C  
ATOM   4197  O   ALA A 279     -18.644   6.171  22.176  1.00  1.08           O  
ATOM   4198  CB  ALA A 279     -17.070   7.114  24.376  1.00  1.08           C  
ATOM   4199  H   ALA A 279     -16.275   8.385  22.174  1.00  1.08           H  
ATOM   4200  HA  ALA A 279     -15.722   5.764  23.448  1.00  1.08           H  
ATOM   4201 1HB  ALA A 279     -17.528   6.352  24.980  1.00  1.08           H  
ATOM   4202 2HB  ALA A 279     -16.290   7.613  24.953  1.00  1.08           H  
ATOM   4203 3HB  ALA A 279     -17.824   7.845  24.081  1.00  1.08           H  
ATOM   4204  N   GLY A 280     -17.072   4.644  21.667  1.00  1.14           N  
ATOM   4205  CA  GLY A 280     -17.901   3.925  20.690  1.00  1.14           C  
ATOM   4206  C   GLY A 280     -18.863   2.903  21.288  1.00  1.14           C  
ATOM   4207  O   GLY A 280     -19.557   2.197  20.557  1.00  1.14           O  
ATOM   4208  H   GLY A 280     -16.125   4.329  21.835  1.00  1.14           H  
ATOM   4209 1HA  GLY A 280     -18.486   4.646  20.135  1.00  1.14           H  
ATOM   4210 2HA  GLY A 280     -17.249   3.430  19.968  1.00  1.14           H  
ATOM   4211  N   GLY A 281     -18.867   2.786  22.610  1.00  1.20           N  
ATOM   4212  CA  GLY A 281     -19.727   1.816  23.272  1.00  1.20           C  
ATOM   4213  C   GLY A 281     -21.040   2.398  23.813  1.00  1.20           C  
ATOM   4214  O   GLY A 281     -21.994   1.647  24.046  1.00  1.20           O  
ATOM   4215  H   GLY A 281     -18.273   3.396  23.148  1.00  1.20           H  
ATOM   4216 1HA  GLY A 281     -19.954   1.011  22.574  1.00  1.20           H  
ATOM   4217 2HA  GLY A 281     -19.174   1.361  24.093  1.00  1.20           H  
ATOM   4218  N   ASP A 282     -21.093   3.712  24.058  1.00  1.25           N  
ATOM   4219  CA  ASP A 282     -22.280   4.296  24.692  1.00  1.25           C  
ATOM   4220  C   ASP A 282     -22.316   5.832  24.558  1.00  1.25           C  
ATOM   4221  O   ASP A 282     -21.436   6.446  23.966  1.00  1.25           O  
ATOM   4222  CB  ASP A 282     -22.311   3.853  26.180  1.00  1.25           C  
ATOM   4223  CG  ASP A 282     -23.723   3.717  26.832  1.00  1.25           C  
ATOM   4224  OD1 ASP A 282     -24.563   4.562  26.611  1.00  1.25           O  
ATOM   4225  OD2 ASP A 282     -23.931   2.718  27.518  1.00  1.25           O  
ATOM   4226  H   ASP A 282     -20.313   4.303  23.807  1.00  1.25           H  
ATOM   4227  HA  ASP A 282     -23.164   3.898  24.192  1.00  1.25           H  
ATOM   4228 1HB  ASP A 282     -21.801   2.900  26.295  1.00  1.25           H  
ATOM   4229 2HB  ASP A 282     -21.748   4.577  26.765  1.00  1.25           H  
ATOM   4230  N   ALA A 283     -23.354   6.444  25.129  1.00  1.27           N  
ATOM   4231  CA  ALA A 283     -23.569   7.902  25.129  1.00  1.27           C  
ATOM   4232  C   ALA A 283     -22.487   8.719  25.848  1.00  1.27           C  
ATOM   4233  O   ALA A 283     -22.278   9.878  25.497  1.00  1.27           O  
ATOM   4234  CB  ALA A 283     -24.895   8.224  25.764  1.00  1.27           C  
ATOM   4235  H   ALA A 283     -24.033   5.853  25.609  1.00  1.27           H  
ATOM   4236  HA  ALA A 283     -23.585   8.231  24.092  1.00  1.27           H  
ATOM   4237 1HB  ALA A 283     -25.067   9.301  25.718  1.00  1.27           H  
ATOM   4238 2HB  ALA A 283     -25.677   7.717  25.242  1.00  1.27           H  
ATOM   4239 3HB  ALA A 283     -24.877   7.896  26.797  1.00  1.27           H  
ATOM   4240  N   CYS A 284     -21.845   8.126  26.870  1.00  1.26           N  
ATOM   4241  CA  CYS A 284     -20.849   8.786  27.745  1.00  1.26           C  
ATOM   4242  C   CYS A 284     -21.504   9.833  28.643  1.00  1.26           C  
ATOM   4243  O   CYS A 284     -22.424  10.536  28.232  1.00  1.26           O  
ATOM   4244  CB  CYS A 284     -19.720   9.484  26.956  1.00  1.26           C  
ATOM   4245  SG  CYS A 284     -18.422  10.209  27.985  1.00  1.26           S  
ATOM   4246  H   CYS A 284     -22.079   7.162  27.056  1.00  1.26           H  
ATOM   4247  HA  CYS A 284     -20.396   8.027  28.381  1.00  1.26           H  
ATOM   4248 1HB  CYS A 284     -19.258   8.777  26.268  1.00  1.26           H  
ATOM   4249 2HB  CYS A 284     -20.121  10.295  26.360  1.00  1.26           H  
ATOM   4250  HG  CYS A 284     -19.253  10.981  28.733  1.00  1.26           H  
ATOM   4251  N   SER A 285     -21.080   9.897  29.903  1.00  1.24           N  
ATOM   4252  CA  SER A 285     -21.650  10.908  30.782  1.00  1.24           C  
ATOM   4253  C   SER A 285     -21.039  12.271  30.493  1.00  1.24           C  
ATOM   4254  O   SER A 285     -19.938  12.374  29.928  1.00  1.24           O  
ATOM   4255  CB  SER A 285     -21.451  10.536  32.249  1.00  1.24           C  
ATOM   4256  OG  SER A 285     -20.081  10.551  32.629  1.00  1.24           O  
ATOM   4257  H   SER A 285     -20.349   9.281  30.230  1.00  1.24           H  
ATOM   4258  HA  SER A 285     -22.722  10.972  30.589  1.00  1.24           H  
ATOM   4259 1HB  SER A 285     -22.013  11.228  32.881  1.00  1.24           H  
ATOM   4260 2HB  SER A 285     -21.863   9.543  32.421  1.00  1.24           H  
ATOM   4261  HG  SER A 285     -20.059  10.199  33.533  1.00  1.24           H  
ATOM   4262  N   LEU A 286     -21.729  13.311  30.955  1.00  1.20           N  
ATOM   4263  CA  LEU A 286     -21.251  14.677  30.822  1.00  1.20           C  
ATOM   4264  C   LEU A 286     -20.001  14.872  31.653  1.00  1.20           C  
ATOM   4265  O   LEU A 286     -19.026  15.483  31.208  1.00  1.20           O  
ATOM   4266  CB  LEU A 286     -22.304  15.663  31.309  1.00  1.20           C  
ATOM   4267  CG  LEU A 286     -21.937  17.118  31.153  1.00  1.20           C  
ATOM   4268  CD1 LEU A 286     -21.744  17.393  29.663  1.00  1.20           C  
ATOM   4269  CD2 LEU A 286     -23.032  17.977  31.768  1.00  1.20           C  
ATOM   4270  H   LEU A 286     -22.619  13.143  31.398  1.00  1.20           H  
ATOM   4271  HA  LEU A 286     -21.019  14.872  29.775  1.00  1.20           H  
ATOM   4272 1HB  LEU A 286     -23.223  15.504  30.750  1.00  1.20           H  
ATOM   4273 2HB  LEU A 286     -22.503  15.482  32.364  1.00  1.20           H  
ATOM   4274  HG  LEU A 286     -20.999  17.325  31.654  1.00  1.20           H  
ATOM   4275 1HD1 LEU A 286     -21.482  18.427  29.490  1.00  1.20           H  
ATOM   4276 2HD1 LEU A 286     -20.955  16.756  29.268  1.00  1.20           H  
ATOM   4277 3HD1 LEU A 286     -22.676  17.171  29.157  1.00  1.20           H  
ATOM   4278 1HD2 LEU A 286     -22.802  19.024  31.655  1.00  1.20           H  
ATOM   4279 2HD2 LEU A 286     -23.963  17.776  31.276  1.00  1.20           H  
ATOM   4280 3HD2 LEU A 286     -23.126  17.744  32.825  1.00  1.20           H  
ATOM   4281  N   GLU A 287     -20.044  14.334  32.870  1.00  1.17           N  
ATOM   4282  CA  GLU A 287     -18.952  14.491  33.802  1.00  1.17           C  
ATOM   4283  C   GLU A 287     -17.696  13.814  33.285  1.00  1.17           C  
ATOM   4284  O   GLU A 287     -16.623  14.411  33.328  1.00  1.17           O  
ATOM   4285  CB  GLU A 287     -19.358  13.917  35.149  1.00  1.17           C  
ATOM   4286  CG  GLU A 287     -18.319  14.030  36.231  1.00  1.17           C  
ATOM   4287  CD  GLU A 287     -18.018  15.440  36.673  1.00  1.17           C  
ATOM   4288  OE1 GLU A 287     -18.808  16.326  36.427  1.00  1.17           O  
ATOM   4289  OE2 GLU A 287     -16.972  15.620  37.266  1.00  1.17           O  
ATOM   4290  H   GLU A 287     -20.866  13.823  33.153  1.00  1.17           H  
ATOM   4291  HA  GLU A 287     -18.744  15.554  33.919  1.00  1.17           H  
ATOM   4292 1HB  GLU A 287     -20.237  14.440  35.487  1.00  1.17           H  
ATOM   4293 2HB  GLU A 287     -19.624  12.864  35.038  1.00  1.17           H  
ATOM   4294 1HG  GLU A 287     -18.642  13.450  37.096  1.00  1.17           H  
ATOM   4295 2HG  GLU A 287     -17.413  13.575  35.847  1.00  1.17           H  
ATOM   4296  N   LEU A 288     -17.812  12.610  32.715  1.00  1.13           N  
ATOM   4297  CA  LEU A 288     -16.616  11.999  32.148  1.00  1.13           C  
ATOM   4298  C   LEU A 288     -16.055  12.840  31.033  1.00  1.13           C  
ATOM   4299  O   LEU A 288     -14.843  13.062  30.962  1.00  1.13           O  
ATOM   4300  CB  LEU A 288     -16.854  10.597  31.614  1.00  1.13           C  
ATOM   4301  CG  LEU A 288     -15.635   9.998  30.878  1.00  1.13           C  
ATOM   4302  CD1 LEU A 288     -14.451   9.937  31.782  1.00  1.13           C  
ATOM   4303  CD2 LEU A 288     -15.973   8.649  30.418  1.00  1.13           C  
ATOM   4304  H   LEU A 288     -18.701  12.108  32.676  1.00  1.13           H  
ATOM   4305  HA  LEU A 288     -15.865  11.932  32.935  1.00  1.13           H  
ATOM   4306 1HB  LEU A 288     -17.101   9.941  32.447  1.00  1.13           H  
ATOM   4307 2HB  LEU A 288     -17.701  10.623  30.930  1.00  1.13           H  
ATOM   4308  HG  LEU A 288     -15.386  10.629  30.024  1.00  1.13           H  
ATOM   4309 1HD1 LEU A 288     -13.602   9.518  31.247  1.00  1.13           H  
ATOM   4310 2HD1 LEU A 288     -14.208  10.939  32.124  1.00  1.13           H  
ATOM   4311 3HD1 LEU A 288     -14.685   9.312  32.625  1.00  1.13           H  
ATOM   4312 1HD2 LEU A 288     -15.142   8.241  29.905  1.00  1.13           H  
ATOM   4313 2HD2 LEU A 288     -16.214   8.022  31.280  1.00  1.13           H  
ATOM   4314 3HD2 LEU A 288     -16.812   8.690  29.761  1.00  1.13           H  
ATOM   4315  N   SER A 289     -16.929  13.309  30.145  1.00  1.09           N  
ATOM   4316  CA  SER A 289     -16.468  14.070  29.010  1.00  1.09           C  
ATOM   4317  C   SER A 289     -15.662  15.287  29.472  1.00  1.09           C  
ATOM   4318  O   SER A 289     -14.585  15.586  28.930  1.00  1.09           O  
ATOM   4319  CB  SER A 289     -17.668  14.564  28.235  1.00  1.09           C  
ATOM   4320  OG  SER A 289     -18.420  13.511  27.733  1.00  1.09           O  
ATOM   4321  H   SER A 289     -17.926  13.108  30.239  1.00  1.09           H  
ATOM   4322  HA  SER A 289     -15.854  13.425  28.392  1.00  1.09           H  
ATOM   4323 1HB  SER A 289     -18.289  15.189  28.863  1.00  1.09           H  
ATOM   4324 2HB  SER A 289     -17.324  15.175  27.413  1.00  1.09           H  
ATOM   4325  HG  SER A 289     -18.883  13.114  28.509  1.00  1.09           H  
ATOM   4326  N   ARG A 290     -16.176  15.977  30.497  1.00  1.04           N  
ATOM   4327  CA  ARG A 290     -15.523  17.169  31.008  1.00  1.04           C  
ATOM   4328  C   ARG A 290     -14.267  16.870  31.824  1.00  1.04           C  
ATOM   4329  O   ARG A 290     -13.282  17.605  31.719  1.00  1.04           O  
ATOM   4330  CB  ARG A 290     -16.511  17.991  31.804  1.00  1.04           C  
ATOM   4331  CG  ARG A 290     -17.575  18.631  30.924  1.00  1.04           C  
ATOM   4332  CD  ARG A 290     -18.543  19.419  31.683  1.00  1.04           C  
ATOM   4333  NE  ARG A 290     -19.522  20.027  30.809  1.00  1.04           N  
ATOM   4334  CZ  ARG A 290     -20.582  20.725  31.211  1.00  1.04           C  
ATOM   4335  NH1 ARG A 290     -20.814  20.927  32.492  1.00  1.04           N  
ATOM   4336  NH2 ARG A 290     -21.389  21.188  30.290  1.00  1.04           N  
ATOM   4337  H   ARG A 290     -17.067  15.681  30.903  1.00  1.04           H  
ATOM   4338  HA  ARG A 290     -15.225  17.772  30.151  1.00  1.04           H  
ATOM   4339 1HB  ARG A 290     -17.017  17.343  32.529  1.00  1.04           H  
ATOM   4340 2HB  ARG A 290     -15.994  18.773  32.356  1.00  1.04           H  
ATOM   4341 1HG  ARG A 290     -17.102  19.278  30.184  1.00  1.04           H  
ATOM   4342 2HG  ARG A 290     -18.126  17.840  30.411  1.00  1.04           H  
ATOM   4343 1HD  ARG A 290     -19.065  18.769  32.386  1.00  1.04           H  
ATOM   4344 2HD  ARG A 290     -18.030  20.210  32.225  1.00  1.04           H  
ATOM   4345  HE  ARG A 290     -19.429  19.904  29.791  1.00  1.04           H  
ATOM   4346 1HH1 ARG A 290     -20.182  20.554  33.181  1.00  1.04           H  
ATOM   4347 2HH1 ARG A 290     -21.626  21.458  32.788  1.00  1.04           H  
ATOM   4348 1HH2 ARG A 290     -21.152  20.995  29.303  1.00  1.04           H  
ATOM   4349 2HH2 ARG A 290     -22.243  21.694  30.555  1.00  1.04           H  
ATOM   4350  N   GLN A 291     -14.263  15.790  32.614  1.00  0.99           N  
ATOM   4351  CA  GLN A 291     -13.055  15.454  33.360  1.00  0.99           C  
ATOM   4352  C   GLN A 291     -11.944  15.060  32.414  1.00  0.99           C  
ATOM   4353  O   GLN A 291     -10.772  15.375  32.645  1.00  0.99           O  
ATOM   4354  CB  GLN A 291     -13.244  14.287  34.332  1.00  0.99           C  
ATOM   4355  CG  GLN A 291     -14.087  14.531  35.554  1.00  0.99           C  
ATOM   4356  CD  GLN A 291     -14.196  13.253  36.423  1.00  0.99           C  
ATOM   4357  OE1 GLN A 291     -13.411  12.291  36.257  1.00  0.99           O  
ATOM   4358  NE2 GLN A 291     -15.146  13.258  37.344  1.00  0.99           N  
ATOM   4359  H   GLN A 291     -15.096  15.211  32.708  1.00  0.99           H  
ATOM   4360  HA  GLN A 291     -12.736  16.330  33.921  1.00  0.99           H  
ATOM   4361 1HB  GLN A 291     -13.701  13.453  33.792  1.00  0.99           H  
ATOM   4362 2HB  GLN A 291     -12.270  13.961  34.677  1.00  0.99           H  
ATOM   4363 1HG  GLN A 291     -13.633  15.317  36.153  1.00  0.99           H  
ATOM   4364 2HG  GLN A 291     -15.090  14.830  35.254  1.00  0.99           H  
ATOM   4365 1HE2 GLN A 291     -15.283  12.470  37.940  1.00  0.99           H  
ATOM   4366 2HE2 GLN A 291     -15.762  14.081  37.428  1.00  0.99           H  
ATOM   4367  N   PHE A 292     -12.301  14.373  31.325  1.00  0.95           N  
ATOM   4368  CA  PHE A 292     -11.278  13.908  30.421  1.00  0.95           C  
ATOM   4369  C   PHE A 292     -10.631  15.149  29.824  1.00  0.95           C  
ATOM   4370  O   PHE A 292      -9.405  15.286  29.825  1.00  0.95           O  
ATOM   4371  CB  PHE A 292     -11.834  13.006  29.337  1.00  0.95           C  
ATOM   4372  CG  PHE A 292     -10.740  12.186  28.739  1.00  0.95           C  
ATOM   4373  CD1 PHE A 292     -10.411  10.997  29.363  1.00  0.95           C  
ATOM   4374  CD2 PHE A 292     -10.009  12.578  27.652  1.00  0.95           C  
ATOM   4375  CE1 PHE A 292      -9.395  10.212  28.904  1.00  0.95           C  
ATOM   4376  CE2 PHE A 292      -8.968  11.782  27.176  1.00  0.95           C  
ATOM   4377  CZ  PHE A 292      -8.665  10.599  27.798  1.00  0.95           C  
ATOM   4378  H   PHE A 292     -13.276  14.123  31.160  1.00  0.95           H  
ATOM   4379  HA  PHE A 292     -10.533  13.356  30.952  1.00  0.95           H  
ATOM   4380 1HB  PHE A 292     -12.598  12.342  29.747  1.00  0.95           H  
ATOM   4381 2HB  PHE A 292     -12.292  13.612  28.561  1.00  0.95           H  
ATOM   4382  HD1 PHE A 292     -10.979  10.685  30.240  1.00  0.95           H  
ATOM   4383  HD2 PHE A 292     -10.253  13.524  27.174  1.00  0.95           H  
ATOM   4384  HE1 PHE A 292      -9.165   9.284  29.420  1.00  0.95           H  
ATOM   4385  HE2 PHE A 292      -8.383  12.102  26.317  1.00  0.95           H  
ATOM   4386  HZ  PHE A 292      -7.848   9.979  27.429  1.00  0.95           H  
ATOM   4387  N   LEU A 293     -11.463  16.109  29.402  1.00  0.91           N  
ATOM   4388  CA  LEU A 293     -10.958  17.365  28.860  1.00  0.91           C  
ATOM   4389  C   LEU A 293     -10.058  18.080  29.866  1.00  0.91           C  
ATOM   4390  O   LEU A 293      -8.919  18.442  29.562  1.00  0.91           O  
ATOM   4391  CB  LEU A 293     -12.132  18.300  28.534  1.00  0.91           C  
ATOM   4392  CG  LEU A 293     -11.776  19.727  28.037  1.00  0.91           C  
ATOM   4393  CD1 LEU A 293     -11.066  19.647  26.693  1.00  0.91           C  
ATOM   4394  CD2 LEU A 293     -13.053  20.573  27.969  1.00  0.91           C  
ATOM   4395  H   LEU A 293     -12.474  15.957  29.421  1.00  0.91           H  
ATOM   4396  HA  LEU A 293     -10.391  17.152  27.952  1.00  0.91           H  
ATOM   4397 1HB  LEU A 293     -12.729  17.817  27.786  1.00  0.91           H  
ATOM   4398 2HB  LEU A 293     -12.741  18.411  29.420  1.00  0.91           H  
ATOM   4399  HG  LEU A 293     -11.087  20.185  28.743  1.00  0.91           H  
ATOM   4400 1HD1 LEU A 293     -10.796  20.644  26.357  1.00  0.91           H  
ATOM   4401 2HD1 LEU A 293     -10.168  19.048  26.798  1.00  0.91           H  
ATOM   4402 3HD1 LEU A 293     -11.718  19.186  25.959  1.00  0.91           H  
ATOM   4403 1HD2 LEU A 293     -12.802  21.580  27.641  1.00  0.91           H  
ATOM   4404 2HD2 LEU A 293     -13.749  20.140  27.278  1.00  0.91           H  
ATOM   4405 3HD2 LEU A 293     -13.509  20.613  28.958  1.00  0.91           H  
ATOM   4406  N   ALA A 294     -10.537  18.239  31.095  1.00  0.88           N  
ATOM   4407  CA  ALA A 294      -9.778  18.953  32.111  1.00  0.88           C  
ATOM   4408  C   ALA A 294      -8.402  18.339  32.391  1.00  0.88           C  
ATOM   4409  O   ALA A 294      -7.434  19.066  32.617  1.00  0.88           O  
ATOM   4410  CB  ALA A 294     -10.575  18.991  33.396  1.00  0.88           C  
ATOM   4411  H   ALA A 294     -11.471  17.895  31.324  1.00  0.88           H  
ATOM   4412  HA  ALA A 294      -9.625  19.972  31.752  1.00  0.88           H  
ATOM   4413 1HB  ALA A 294     -10.032  19.558  34.148  1.00  0.88           H  
ATOM   4414 2HB  ALA A 294     -11.542  19.457  33.209  1.00  0.88           H  
ATOM   4415 3HB  ALA A 294     -10.727  17.970  33.746  1.00  0.88           H  
ATOM   4416  N   LYS A 295      -8.312  17.007  32.389  1.00  0.86           N  
ATOM   4417  CA  LYS A 295      -7.040  16.334  32.653  1.00  0.86           C  
ATOM   4418  C   LYS A 295      -6.092  16.267  31.462  1.00  0.86           C  
ATOM   4419  O   LYS A 295      -4.882  16.422  31.622  1.00  0.86           O  
ATOM   4420  CB  LYS A 295      -7.271  14.910  33.128  1.00  0.86           C  
ATOM   4421  CG  LYS A 295      -5.969  14.128  33.460  1.00  0.86           C  
ATOM   4422  CD  LYS A 295      -5.205  14.757  34.622  1.00  0.86           C  
ATOM   4423  CE  LYS A 295      -5.928  14.563  35.963  1.00  0.86           C  
ATOM   4424  NZ  LYS A 295      -5.139  15.138  37.100  1.00  0.86           N  
ATOM   4425  H   LYS A 295      -9.148  16.447  32.223  1.00  0.86           H  
ATOM   4426  HA  LYS A 295      -6.532  16.883  33.444  1.00  0.86           H  
ATOM   4427 1HB  LYS A 295      -7.918  14.914  34.004  1.00  0.86           H  
ATOM   4428 2HB  LYS A 295      -7.788  14.381  32.340  1.00  0.86           H  
ATOM   4429 1HG  LYS A 295      -6.208  13.099  33.712  1.00  0.86           H  
ATOM   4430 2HG  LYS A 295      -5.330  14.120  32.576  1.00  0.86           H  
ATOM   4431 1HD  LYS A 295      -4.214  14.301  34.690  1.00  0.86           H  
ATOM   4432 2HD  LYS A 295      -5.078  15.824  34.436  1.00  0.86           H  
ATOM   4433 1HE  LYS A 295      -6.904  15.042  35.926  1.00  0.86           H  
ATOM   4434 2HE  LYS A 295      -6.064  13.491  36.140  1.00  0.86           H  
ATOM   4435 1HZ  LYS A 295      -5.631  14.985  38.000  1.00  0.86           H  
ATOM   4436 2HZ  LYS A 295      -4.234  14.689  37.144  1.00  0.86           H  
ATOM   4437 3HZ  LYS A 295      -5.014  16.127  36.957  1.00  0.86           H  
ATOM   4438  N   PHE A 296      -6.632  15.989  30.278  1.00  0.86           N  
ATOM   4439  CA  PHE A 296      -5.807  15.732  29.106  1.00  0.86           C  
ATOM   4440  C   PHE A 296      -5.760  16.830  28.032  1.00  0.86           C  
ATOM   4441  O   PHE A 296      -4.809  16.885  27.246  1.00  0.86           O  
ATOM   4442  CB  PHE A 296      -6.315  14.444  28.483  1.00  0.86           C  
ATOM   4443  CG  PHE A 296      -6.130  13.215  29.369  1.00  0.86           C  
ATOM   4444  CD1 PHE A 296      -7.186  12.674  30.055  1.00  0.86           C  
ATOM   4445  CD2 PHE A 296      -4.908  12.594  29.491  1.00  0.86           C  
ATOM   4446  CE1 PHE A 296      -7.033  11.552  30.839  1.00  0.86           C  
ATOM   4447  CE2 PHE A 296      -4.765  11.462  30.289  1.00  0.86           C  
ATOM   4448  CZ  PHE A 296      -5.835  10.951  30.959  1.00  0.86           C  
ATOM   4449  H   PHE A 296      -7.644  15.895  30.194  1.00  0.86           H  
ATOM   4450  HA  PHE A 296      -4.785  15.566  29.449  1.00  0.86           H  
ATOM   4451 1HB  PHE A 296      -7.381  14.544  28.257  1.00  0.86           H  
ATOM   4452 2HB  PHE A 296      -5.808  14.296  27.567  1.00  0.86           H  
ATOM   4453  HD1 PHE A 296      -8.160  13.143  29.969  1.00  0.86           H  
ATOM   4454  HD2 PHE A 296      -4.054  13.008  28.950  1.00  0.86           H  
ATOM   4455  HE1 PHE A 296      -7.879  11.142  31.354  1.00  0.86           H  
ATOM   4456  HE2 PHE A 296      -3.811  10.977  30.384  1.00  0.86           H  
ATOM   4457  HZ  PHE A 296      -5.731  10.066  31.584  1.00  0.86           H  
ATOM   4458  N   GLY A 297      -6.787  17.680  27.962  1.00  0.88           N  
ATOM   4459  CA  GLY A 297      -6.892  18.731  26.947  1.00  0.88           C  
ATOM   4460  C   GLY A 297      -7.596  18.279  25.663  1.00  0.88           C  
ATOM   4461  O   GLY A 297      -7.934  19.102  24.812  1.00  0.88           O  
ATOM   4462  H   GLY A 297      -7.542  17.639  28.640  1.00  0.88           H  
ATOM   4463 1HA  GLY A 297      -7.436  19.573  27.376  1.00  0.88           H  
ATOM   4464 2HA  GLY A 297      -5.894  19.094  26.702  1.00  0.88           H  
ATOM   4465  N   SER A 298      -7.832  16.981  25.535  1.00  0.90           N  
ATOM   4466  CA  SER A 298      -8.457  16.423  24.340  1.00  0.90           C  
ATOM   4467  C   SER A 298      -9.940  16.670  24.273  1.00  0.90           C  
ATOM   4468  O   SER A 298     -10.582  16.914  25.294  1.00  0.90           O  
ATOM   4469  CB  SER A 298      -8.248  14.940  24.292  1.00  0.90           C  
ATOM   4470  OG  SER A 298      -8.948  14.318  25.295  1.00  0.90           O  
ATOM   4471  H   SER A 298      -7.539  16.366  26.276  1.00  0.90           H  
ATOM   4472  HA  SER A 298      -8.003  16.881  23.460  1.00  0.90           H  
ATOM   4473 1HB  SER A 298      -8.573  14.554  23.331  1.00  0.90           H  
ATOM   4474 2HB  SER A 298      -7.216  14.722  24.390  1.00  0.90           H  
ATOM   4475  HG  SER A 298      -9.870  14.528  25.119  1.00  0.90           H  
ATOM   4476  N   ARG A 299     -10.485  16.493  23.077  1.00  0.92           N  
ATOM   4477  CA  ARG A 299     -11.911  16.598  22.852  1.00  0.92           C  
ATOM   4478  C   ARG A 299     -12.534  15.226  22.907  1.00  0.92           C  
ATOM   4479  O   ARG A 299     -11.926  14.254  22.466  1.00  0.92           O  
ATOM   4480  CB  ARG A 299     -12.203  17.240  21.507  1.00  0.92           C  
ATOM   4481  CG  ARG A 299     -11.796  18.698  21.398  1.00  0.92           C  
ATOM   4482  CD  ARG A 299     -12.066  19.231  20.044  1.00  0.92           C  
ATOM   4483  NE  ARG A 299     -11.876  20.672  19.973  1.00  0.92           N  
ATOM   4484  CZ  ARG A 299     -10.691  21.296  19.818  1.00  0.92           C  
ATOM   4485  NH1 ARG A 299      -9.574  20.603  19.746  1.00  0.92           N  
ATOM   4486  NH2 ARG A 299     -10.654  22.614  19.743  1.00  0.92           N  
ATOM   4487  H   ARG A 299      -9.871  16.263  22.292  1.00  0.92           H  
ATOM   4488  HA  ARG A 299     -12.337  17.213  23.640  1.00  0.92           H  
ATOM   4489 1HB  ARG A 299     -11.676  16.693  20.721  1.00  0.92           H  
ATOM   4490 2HB  ARG A 299     -13.272  17.173  21.288  1.00  0.92           H  
ATOM   4491 1HG  ARG A 299     -12.351  19.294  22.120  1.00  0.92           H  
ATOM   4492 2HG  ARG A 299     -10.725  18.789  21.598  1.00  0.92           H  
ATOM   4493 1HD  ARG A 299     -11.392  18.759  19.328  1.00  0.92           H  
ATOM   4494 2HD  ARG A 299     -13.101  19.011  19.765  1.00  0.92           H  
ATOM   4495  HE  ARG A 299     -12.713  21.248  20.017  1.00  0.92           H  
ATOM   4496 1HH1 ARG A 299      -9.596  19.592  19.809  1.00  0.92           H  
ATOM   4497 2HH1 ARG A 299      -8.687  21.075  19.639  1.00  0.92           H  
ATOM   4498 1HH2 ARG A 299     -11.513  23.146  19.800  1.00  0.92           H  
ATOM   4499 2HH2 ARG A 299      -9.769  23.087  19.630  1.00  0.92           H  
ATOM   4500  N   MET A 300     -13.746  15.155  23.420  1.00  0.94           N  
ATOM   4501  CA  MET A 300     -14.468  13.901  23.493  1.00  0.94           C  
ATOM   4502  C   MET A 300     -15.641  13.868  22.519  1.00  0.94           C  
ATOM   4503  O   MET A 300     -16.350  14.862  22.331  1.00  0.94           O  
ATOM   4504  CB  MET A 300     -14.934  13.707  24.934  1.00  0.94           C  
ATOM   4505  CG  MET A 300     -13.825  13.647  25.972  1.00  0.94           C  
ATOM   4506  SD  MET A 300     -12.908  12.107  25.940  1.00  0.94           S  
ATOM   4507  CE  MET A 300     -14.072  10.933  26.629  1.00  0.94           C  
ATOM   4508  H   MET A 300     -14.178  15.994  23.783  1.00  0.94           H  
ATOM   4509  HA  MET A 300     -13.797  13.087  23.221  1.00  0.94           H  
ATOM   4510 1HB  MET A 300     -15.611  14.513  25.214  1.00  0.94           H  
ATOM   4511 2HB  MET A 300     -15.485  12.773  25.011  1.00  0.94           H  
ATOM   4512 1HG  MET A 300     -13.124  14.465  25.795  1.00  0.94           H  
ATOM   4513 2HG  MET A 300     -14.229  13.784  26.955  1.00  0.94           H  
ATOM   4514 1HE  MET A 300     -13.617   9.954  26.657  1.00  0.94           H  
ATOM   4515 2HE  MET A 300     -14.339  11.239  27.644  1.00  0.94           H  
ATOM   4516 3HE  MET A 300     -14.970  10.899  26.010  1.00  0.94           H  
ATOM   4517  N   GLN A 301     -15.868  12.693  21.957  1.00  0.96           N  
ATOM   4518  CA  GLN A 301     -16.954  12.379  21.037  1.00  0.96           C  
ATOM   4519  C   GLN A 301     -17.582  11.037  21.386  1.00  0.96           C  
ATOM   4520  O   GLN A 301     -16.875  10.085  21.707  1.00  0.96           O  
ATOM   4521  CB  GLN A 301     -16.390  12.325  19.605  1.00  0.96           C  
ATOM   4522  CG  GLN A 301     -17.362  11.911  18.479  1.00  0.96           C  
ATOM   4523  CD  GLN A 301     -16.685  11.885  17.077  1.00  0.96           C  
ATOM   4524  OE1 GLN A 301     -15.967  10.935  16.746  1.00  0.96           O  
ATOM   4525  NE2 GLN A 301     -16.902  12.914  16.266  1.00  0.96           N  
ATOM   4526  H   GLN A 301     -15.182  11.960  22.124  1.00  0.96           H  
ATOM   4527  HA  GLN A 301     -17.717  13.152  21.103  1.00  0.96           H  
ATOM   4528 1HB  GLN A 301     -16.022  13.318  19.344  1.00  0.96           H  
ATOM   4529 2HB  GLN A 301     -15.541  11.673  19.599  1.00  0.96           H  
ATOM   4530 1HG  GLN A 301     -17.706  10.899  18.687  1.00  0.96           H  
ATOM   4531 2HG  GLN A 301     -18.201  12.579  18.457  1.00  0.96           H  
ATOM   4532 1HE2 GLN A 301     -16.447  12.921  15.342  1.00  0.96           H  
ATOM   4533 2HE2 GLN A 301     -17.489  13.680  16.567  1.00  0.96           H  
ATOM   4534  N   SER A 302     -18.896  10.963  21.330  1.00  0.98           N  
ATOM   4535  CA  SER A 302     -19.562   9.688  21.505  1.00  0.98           C  
ATOM   4536  C   SER A 302     -19.892   9.160  20.142  1.00  0.98           C  
ATOM   4537  O   SER A 302     -20.151   9.940  19.215  1.00  0.98           O  
ATOM   4538  CB  SER A 302     -20.822   9.818  22.315  1.00  0.98           C  
ATOM   4539  OG  SER A 302     -20.527  10.213  23.598  1.00  0.98           O  
ATOM   4540  H   SER A 302     -19.442  11.788  21.131  1.00  0.98           H  
ATOM   4541  HA  SER A 302     -18.893   8.981  22.000  1.00  0.98           H  
ATOM   4542 1HB  SER A 302     -21.473  10.547  21.845  1.00  0.98           H  
ATOM   4543 2HB  SER A 302     -21.352   8.863  22.337  1.00  0.98           H  
ATOM   4544  HG  SER A 302     -21.359  10.172  24.105  1.00  0.98           H  
ATOM   4545  N   CYS A 303     -19.954   7.849  20.036  1.00  1.00           N  
ATOM   4546  CA  CYS A 303     -20.343   7.201  18.802  1.00  1.00           C  
ATOM   4547  C   CYS A 303     -21.268   6.052  19.083  1.00  1.00           C  
ATOM   4548  O   CYS A 303     -21.124   5.336  20.074  1.00  1.00           O  
ATOM   4549  CB  CYS A 303     -19.161   6.714  17.971  1.00  1.00           C  
ATOM   4550  SG  CYS A 303     -19.677   5.840  16.477  1.00  1.00           S  
ATOM   4551  H   CYS A 303     -19.695   7.270  20.839  1.00  1.00           H  
ATOM   4552  HA  CYS A 303     -20.876   7.928  18.204  1.00  1.00           H  
ATOM   4553 1HB  CYS A 303     -18.569   7.575  17.665  1.00  1.00           H  
ATOM   4554 2HB  CYS A 303     -18.523   6.076  18.538  1.00  1.00           H  
ATOM   4555  HG  CYS A 303     -20.442   6.848  16.004  1.00  1.00           H  
ATOM   4556  N   TYR A 304     -22.253   5.913  18.217  1.00  1.03           N  
ATOM   4557  CA  TYR A 304     -23.243   4.883  18.393  1.00  1.03           C  
ATOM   4558  C   TYR A 304     -23.717   4.303  17.068  1.00  1.03           C  
ATOM   4559  O   TYR A 304     -23.797   4.971  16.027  1.00  1.03           O  
ATOM   4560  CB  TYR A 304     -24.412   5.417  19.217  1.00  1.03           C  
ATOM   4561  CG  TYR A 304     -25.406   4.382  19.571  1.00  1.03           C  
ATOM   4562  CD1 TYR A 304     -25.164   3.553  20.655  1.00  1.03           C  
ATOM   4563  CD2 TYR A 304     -26.536   4.228  18.814  1.00  1.03           C  
ATOM   4564  CE1 TYR A 304     -26.052   2.553  20.960  1.00  1.03           C  
ATOM   4565  CE2 TYR A 304     -27.414   3.241  19.111  1.00  1.03           C  
ATOM   4566  CZ  TYR A 304     -27.182   2.389  20.175  1.00  1.03           C  
ATOM   4567  OH  TYR A 304     -28.064   1.351  20.439  1.00  1.03           O  
ATOM   4568  H   TYR A 304     -22.304   6.568  17.435  1.00  1.03           H  
ATOM   4569  HA  TYR A 304     -22.786   4.067  18.954  1.00  1.03           H  
ATOM   4570 1HB  TYR A 304     -24.029   5.854  20.136  1.00  1.03           H  
ATOM   4571 2HB  TYR A 304     -24.909   6.188  18.656  1.00  1.03           H  
ATOM   4572  HD1 TYR A 304     -24.257   3.684  21.252  1.00  1.03           H  
ATOM   4573  HD2 TYR A 304     -26.718   4.877  17.965  1.00  1.03           H  
ATOM   4574  HE1 TYR A 304     -25.860   1.886  21.798  1.00  1.03           H  
ATOM   4575  HE2 TYR A 304     -28.297   3.114  18.490  1.00  1.03           H  
ATOM   4576  HH  TYR A 304     -28.778   1.349  19.754  1.00  1.03           H  
ATOM   4577  N   GLY A 305     -23.956   3.011  17.115  1.00  1.05           N  
ATOM   4578  CA  GLY A 305     -24.464   2.230  16.008  1.00  1.05           C  
ATOM   4579  C   GLY A 305     -24.586   0.809  16.508  1.00  1.05           C  
ATOM   4580  O   GLY A 305     -24.213   0.516  17.646  1.00  1.05           O  
ATOM   4581  H   GLY A 305     -23.818   2.539  18.000  1.00  1.05           H  
ATOM   4582 1HA  GLY A 305     -25.434   2.610  15.685  1.00  1.05           H  
ATOM   4583 2HA  GLY A 305     -23.780   2.275  15.157  1.00  1.05           H  
ATOM   4584  N   GLN A 306     -25.099  -0.070  15.675  1.00  1.07           N  
ATOM   4585  CA  GLN A 306     -25.257  -1.461  16.056  1.00  1.07           C  
ATOM   4586  C   GLN A 306     -24.119  -2.240  15.455  1.00  1.07           C  
ATOM   4587  O   GLN A 306     -23.523  -1.811  14.470  1.00  1.07           O  
ATOM   4588  CB  GLN A 306     -26.570  -2.060  15.540  1.00  1.07           C  
ATOM   4589  CG  GLN A 306     -27.785  -1.324  15.927  1.00  1.07           C  
ATOM   4590  CD  GLN A 306     -27.961  -1.240  17.392  1.00  1.07           C  
ATOM   4591  OE1 GLN A 306     -28.049  -2.241  18.109  1.00  1.07           O  
ATOM   4592  NE2 GLN A 306     -28.024  -0.017  17.856  1.00  1.07           N  
ATOM   4593  H   GLN A 306     -25.381   0.234  14.755  1.00  1.07           H  
ATOM   4594  HA  GLN A 306     -25.210  -1.555  17.141  1.00  1.07           H  
ATOM   4595 1HB  GLN A 306     -26.556  -2.138  14.461  1.00  1.07           H  
ATOM   4596 2HB  GLN A 306     -26.676  -3.074  15.925  1.00  1.07           H  
ATOM   4597 1HG  GLN A 306     -27.734  -0.313  15.525  1.00  1.07           H  
ATOM   4598 2HG  GLN A 306     -28.641  -1.853  15.513  1.00  1.07           H  
ATOM   4599 1HE2 GLN A 306     -28.144   0.168  18.839  1.00  1.07           H  
ATOM   4600 2HE2 GLN A 306     -27.963   0.755  17.224  1.00  1.07           H  
ATOM   4601  N   THR A 307     -23.890  -3.450  15.946  1.00  1.08           N  
ATOM   4602  CA  THR A 307     -22.862  -4.284  15.340  1.00  1.08           C  
ATOM   4603  C   THR A 307     -23.309  -4.792  13.972  1.00  1.08           C  
ATOM   4604  O   THR A 307     -22.529  -5.422  13.274  1.00  1.08           O  
ATOM   4605  CB  THR A 307     -22.443  -5.448  16.244  1.00  1.08           C  
ATOM   4606  OG1 THR A 307     -23.559  -6.266  16.543  1.00  1.08           O  
ATOM   4607  CG2 THR A 307     -21.854  -4.920  17.537  1.00  1.08           C  
ATOM   4608  H   THR A 307     -24.399  -3.781  16.756  1.00  1.08           H  
ATOM   4609  HA  THR A 307     -21.975  -3.667  15.180  1.00  1.08           H  
ATOM   4610  HB  THR A 307     -21.705  -6.051  15.728  1.00  1.08           H  
ATOM   4611  HG1 THR A 307     -23.238  -7.037  17.050  1.00  1.08           H  
ATOM   4612 1HG2 THR A 307     -21.557  -5.761  18.167  1.00  1.08           H  
ATOM   4613 2HG2 THR A 307     -20.983  -4.305  17.318  1.00  1.08           H  
ATOM   4614 3HG2 THR A 307     -22.600  -4.324  18.057  1.00  1.08           H  
ATOM   4615  N   GLU A 308     -24.565  -4.497  13.609  1.00  1.08           N  
ATOM   4616  CA  GLU A 308     -25.185  -4.779  12.322  1.00  1.08           C  
ATOM   4617  C   GLU A 308     -25.028  -3.688  11.266  1.00  1.08           C  
ATOM   4618  O   GLU A 308     -25.459  -3.906  10.134  1.00  1.08           O  
ATOM   4619  CB  GLU A 308     -26.681  -5.036  12.494  1.00  1.08           C  
ATOM   4620  CG  GLU A 308     -27.044  -6.289  13.238  1.00  1.08           C  
ATOM   4621  CD  GLU A 308     -28.546  -6.445  13.441  1.00  1.08           C  
ATOM   4622  OE1 GLU A 308     -29.180  -7.152  12.694  1.00  1.08           O  
ATOM   4623  OE2 GLU A 308     -29.055  -5.856  14.363  1.00  1.08           O  
ATOM   4624  H   GLU A 308     -25.122  -4.014  14.291  1.00  1.08           H  
ATOM   4625  HA  GLU A 308     -24.749  -5.656  11.915  1.00  1.08           H  
ATOM   4626 1HB  GLU A 308     -27.113  -4.204  13.041  1.00  1.08           H  
ATOM   4627 2HB  GLU A 308     -27.158  -5.070  11.517  1.00  1.08           H  
ATOM   4628 1HG  GLU A 308     -26.669  -7.138  12.677  1.00  1.08           H  
ATOM   4629 2HG  GLU A 308     -26.544  -6.281  14.207  1.00  1.08           H  
ATOM   4630  N   ILE A 309     -24.569  -2.487  11.641  1.00  1.05           N  
ATOM   4631  CA  ILE A 309     -24.555  -1.386  10.672  1.00  1.05           C  
ATOM   4632  C   ILE A 309     -23.274  -0.551  10.580  1.00  1.05           C  
ATOM   4633  O   ILE A 309     -23.281   0.528   9.971  1.00  1.05           O  
ATOM   4634  CB  ILE A 309     -25.779  -0.495  10.949  1.00  1.05           C  
ATOM   4635  CG1 ILE A 309     -25.704   0.073  12.297  1.00  1.05           C  
ATOM   4636  CG2 ILE A 309     -27.031  -1.272  10.881  1.00  1.05           C  
ATOM   4637  CD1 ILE A 309     -26.822   0.984  12.607  1.00  1.05           C  
ATOM   4638  H   ILE A 309     -24.218  -2.328  12.588  1.00  1.05           H  
ATOM   4639  HA  ILE A 309     -24.686  -1.830   9.700  1.00  1.05           H  
ATOM   4640  HB  ILE A 309     -25.792   0.311  10.221  1.00  1.05           H  
ATOM   4641 1HG1 ILE A 309     -25.665  -0.725  13.002  1.00  1.05           H  
ATOM   4642 2HG1 ILE A 309     -24.785   0.635  12.375  1.00  1.05           H  
ATOM   4643 1HG2 ILE A 309     -27.874  -0.611  11.062  1.00  1.05           H  
ATOM   4644 2HG2 ILE A 309     -27.136  -1.745   9.923  1.00  1.05           H  
ATOM   4645 3HG2 ILE A 309     -27.000  -2.018  11.637  1.00  1.05           H  
ATOM   4646 1HD1 ILE A 309     -26.693   1.389  13.607  1.00  1.05           H  
ATOM   4647 2HD1 ILE A 309     -26.842   1.774  11.892  1.00  1.05           H  
ATOM   4648 3HD1 ILE A 309     -27.765   0.440  12.554  1.00  1.05           H  
ATOM   4649  N   GLY A 310     -22.213  -0.994  11.244  1.00  1.03           N  
ATOM   4650  CA  GLY A 310     -21.003  -0.198  11.358  1.00  1.03           C  
ATOM   4651  C   GLY A 310     -21.318   0.933  12.336  1.00  1.03           C  
ATOM   4652  O   GLY A 310     -22.436   1.003  12.834  1.00  1.03           O  
ATOM   4653  H   GLY A 310     -22.224  -1.928  11.634  1.00  1.03           H  
ATOM   4654 1HA  GLY A 310     -20.188  -0.821  11.727  1.00  1.03           H  
ATOM   4655 2HA  GLY A 310     -20.729   0.196  10.380  1.00  1.03           H  
ATOM   4656  N   PRO A 311     -20.357   1.778  12.702  1.00  1.02           N  
ATOM   4657  CA  PRO A 311     -20.587   2.960  13.515  1.00  1.02           C  
ATOM   4658  C   PRO A 311     -21.374   3.937  12.675  1.00  1.02           C  
ATOM   4659  O   PRO A 311     -21.087   4.043  11.483  1.00  1.02           O  
ATOM   4660  CB  PRO A 311     -19.183   3.436  13.790  1.00  1.02           C  
ATOM   4661  CG  PRO A 311     -18.346   2.867  12.613  1.00  1.02           C  
ATOM   4662  CD  PRO A 311     -18.975   1.548  12.288  1.00  1.02           C  
ATOM   4663  HA  PRO A 311     -21.128   2.691  14.435  1.00  1.02           H  
ATOM   4664 1HB  PRO A 311     -19.180   4.512  13.838  1.00  1.02           H  
ATOM   4665 2HB  PRO A 311     -18.890   3.075  14.771  1.00  1.02           H  
ATOM   4666 1HG  PRO A 311     -18.388   3.561  11.759  1.00  1.02           H  
ATOM   4667 2HG  PRO A 311     -17.288   2.762  12.882  1.00  1.02           H  
ATOM   4668 1HD  PRO A 311     -18.906   1.360  11.215  1.00  1.02           H  
ATOM   4669 2HD  PRO A 311     -18.518   0.740  12.884  1.00  1.02           H  
ATOM   4670  N   VAL A 312     -22.326   4.664  13.261  1.00  1.04           N  
ATOM   4671  CA  VAL A 312     -23.122   5.562  12.445  1.00  1.04           C  
ATOM   4672  C   VAL A 312     -23.262   7.011  12.912  1.00  1.04           C  
ATOM   4673  O   VAL A 312     -23.123   7.953  12.121  1.00  1.04           O  
ATOM   4674  CB  VAL A 312     -24.508   4.969  12.285  1.00  1.04           C  
ATOM   4675  CG1 VAL A 312     -25.262   5.868  11.554  1.00  1.04           C  
ATOM   4676  CG2 VAL A 312     -24.440   3.653  11.526  1.00  1.04           C  
ATOM   4677  H   VAL A 312     -22.552   4.588  14.251  1.00  1.04           H  
ATOM   4678  HA  VAL A 312     -22.670   5.589  11.458  1.00  1.04           H  
ATOM   4679  HB  VAL A 312     -24.978   4.829  13.260  1.00  1.04           H  
ATOM   4680 1HG1 VAL A 312     -26.224   5.473  11.415  1.00  1.04           H  
ATOM   4681 2HG1 VAL A 312     -25.327   6.827  12.049  1.00  1.04           H  
ATOM   4682 3HG1 VAL A 312     -24.750   5.962  10.616  1.00  1.04           H  
ATOM   4683 1HG2 VAL A 312     -25.424   3.286  11.380  1.00  1.04           H  
ATOM   4684 2HG2 VAL A 312     -23.977   3.809  10.555  1.00  1.04           H  
ATOM   4685 3HG2 VAL A 312     -23.865   2.925  12.077  1.00  1.04           H  
ATOM   4686  N   LEU A 313     -23.657   7.175  14.170  1.00  1.11           N  
ATOM   4687  CA  LEU A 313     -23.964   8.479  14.737  1.00  1.11           C  
ATOM   4688  C   LEU A 313     -22.751   8.977  15.541  1.00  1.11           C  
ATOM   4689  O   LEU A 313     -22.157   8.192  16.289  1.00  1.11           O  
ATOM   4690  CB  LEU A 313     -25.220   8.285  15.605  1.00  1.11           C  
ATOM   4691  CG  LEU A 313     -26.516   7.732  14.823  1.00  1.11           C  
ATOM   4692  CD1 LEU A 313     -27.566   7.327  15.756  1.00  1.11           C  
ATOM   4693  CD2 LEU A 313     -27.081   8.815  13.965  1.00  1.11           C  
ATOM   4694  H   LEU A 313     -23.744   6.362  14.774  1.00  1.11           H  
ATOM   4695  HA  LEU A 313     -24.172   9.180  13.935  1.00  1.11           H  
ATOM   4696 1HB  LEU A 313     -24.985   7.583  16.402  1.00  1.11           H  
ATOM   4697 2HB  LEU A 313     -25.481   9.248  16.059  1.00  1.11           H  
ATOM   4698  HG  LEU A 313     -26.244   6.874  14.223  1.00  1.11           H  
ATOM   4699 1HD1 LEU A 313     -28.422   6.978  15.194  1.00  1.11           H  
ATOM   4700 2HD1 LEU A 313     -27.194   6.526  16.382  1.00  1.11           H  
ATOM   4701 3HD1 LEU A 313     -27.845   8.178  16.361  1.00  1.11           H  
ATOM   4702 1HD2 LEU A 313     -27.956   8.453  13.431  1.00  1.11           H  
ATOM   4703 2HD2 LEU A 313     -27.358   9.672  14.588  1.00  1.11           H  
ATOM   4704 3HD2 LEU A 313     -26.349   9.097  13.291  1.00  1.11           H  
ATOM   4705  N   PHE A 314     -22.373  10.258  15.354  1.00  1.25           N  
ATOM   4706  CA  PHE A 314     -21.212  10.879  16.022  1.00  1.25           C  
ATOM   4707  C   PHE A 314     -21.482  12.301  16.552  1.00  1.25           C  
ATOM   4708  O   PHE A 314     -21.982  13.169  15.821  1.00  1.25           O  
ATOM   4709  CB  PHE A 314     -20.064  10.969  15.019  1.00  1.25           C  
ATOM   4710  CG  PHE A 314     -19.582   9.655  14.485  1.00  1.25           C  
ATOM   4711  CD1 PHE A 314     -20.235   9.063  13.413  1.00  1.25           C  
ATOM   4712  CD2 PHE A 314     -18.452   9.035  14.997  1.00  1.25           C  
ATOM   4713  CE1 PHE A 314     -19.802   7.879  12.893  1.00  1.25           C  
ATOM   4714  CE2 PHE A 314     -18.011   7.857  14.454  1.00  1.25           C  
ATOM   4715  CZ  PHE A 314     -18.705   7.285  13.404  1.00  1.25           C  
ATOM   4716  H   PHE A 314     -22.926  10.827  14.720  1.00  1.25           H  
ATOM   4717  HA  PHE A 314     -20.923  10.251  16.862  1.00  1.25           H  
ATOM   4718 1HB  PHE A 314     -20.379  11.578  14.175  1.00  1.25           H  
ATOM   4719 2HB  PHE A 314     -19.226  11.473  15.484  1.00  1.25           H  
ATOM   4720  HD1 PHE A 314     -21.118   9.551  12.988  1.00  1.25           H  
ATOM   4721  HD2 PHE A 314     -17.915   9.491  15.829  1.00  1.25           H  
ATOM   4722  HE1 PHE A 314     -20.336   7.418  12.060  1.00  1.25           H  
ATOM   4723  HE2 PHE A 314     -17.129   7.368  14.854  1.00  1.25           H  
ATOM   4724  HZ  PHE A 314     -18.383   6.361  12.980  1.00  1.25           H  
ATOM   4725  N   GLN A 315     -21.101  12.567  17.804  1.00  1.44           N  
ATOM   4726  CA  GLN A 315     -21.259  13.919  18.364  1.00  1.44           C  
ATOM   4727  C   GLN A 315     -20.245  14.971  17.889  1.00  1.44           C  
ATOM   4728  O   GLN A 315     -19.035  14.764  18.004  1.00  1.44           O  
ATOM   4729  CB  GLN A 315     -21.239  13.878  19.889  1.00  1.44           C  
ATOM   4730  CG  GLN A 315     -21.247  15.268  20.588  1.00  1.44           C  
ATOM   4731  CD  GLN A 315     -22.512  16.099  20.462  1.00  1.44           C  
ATOM   4732  OE1 GLN A 315     -23.607  15.588  20.164  1.00  1.44           O  
ATOM   4733  NE2 GLN A 315     -22.382  17.409  20.704  1.00  1.44           N  
ATOM   4734  H   GLN A 315     -20.723  11.797  18.366  1.00  1.44           H  
ATOM   4735  HA  GLN A 315     -22.236  14.250  18.091  1.00  1.44           H  
ATOM   4736 1HB  GLN A 315     -22.107  13.315  20.253  1.00  1.44           H  
ATOM   4737 2HB  GLN A 315     -20.353  13.348  20.221  1.00  1.44           H  
ATOM   4738 1HG  GLN A 315     -21.057  15.137  21.606  1.00  1.44           H  
ATOM   4739 2HG  GLN A 315     -20.452  15.843  20.166  1.00  1.44           H  
ATOM   4740 1HE2 GLN A 315     -23.171  18.012  20.639  1.00  1.44           H  
ATOM   4741 2HE2 GLN A 315     -21.479  17.815  20.988  1.00  1.44           H  
ATOM   4742  N   PRO A 316     -20.683  16.151  17.419  1.00  1.72           N  
ATOM   4743  CA  PRO A 316     -19.828  17.266  17.079  1.00  1.72           C  
ATOM   4744  C   PRO A 316     -19.366  17.996  18.339  1.00  1.72           C  
ATOM   4745  O   PRO A 316     -19.847  19.092  18.622  1.00  1.72           O  
ATOM   4746  CB  PRO A 316     -20.731  18.132  16.204  1.00  1.72           C  
ATOM   4747  CG  PRO A 316     -22.117  17.866  16.720  1.00  1.72           C  
ATOM   4748  CD  PRO A 316     -22.121  16.390  17.054  1.00  1.72           C  
ATOM   4749  HA  PRO A 316     -18.963  16.895  16.509  1.00  1.72           H  
ATOM   4750 1HB  PRO A 316     -20.437  19.187  16.291  1.00  1.72           H  
ATOM   4751 2HB  PRO A 316     -20.605  17.850  15.152  1.00  1.72           H  
ATOM   4752 1HG  PRO A 316     -22.308  18.490  17.606  1.00  1.72           H  
ATOM   4753 2HG  PRO A 316     -22.871  18.138  15.985  1.00  1.72           H  
ATOM   4754 1HD  PRO A 316     -22.818  16.257  17.856  1.00  1.72           H  
ATOM   4755 2HD  PRO A 316     -22.395  15.798  16.166  1.00  1.72           H  
ATOM   4756  N   ASP A 317     -18.451  17.360  19.091  1.00  2.05           N  
ATOM   4757  CA  ASP A 317     -17.926  17.863  20.385  1.00  2.05           C  
ATOM   4758  C   ASP A 317     -18.848  17.762  21.626  1.00  2.05           C  
ATOM   4759  O   ASP A 317     -19.800  18.535  21.786  1.00  2.05           O  
ATOM   4760  CB  ASP A 317     -17.400  19.314  20.307  1.00  2.05           C  
ATOM   4761  CG  ASP A 317     -16.183  19.506  19.355  1.00  2.05           C  
ATOM   4762  OD1 ASP A 317     -15.597  18.527  18.952  1.00  2.05           O  
ATOM   4763  OD2 ASP A 317     -15.831  20.632  19.085  1.00  2.05           O  
ATOM   4764  H   ASP A 317     -18.144  16.450  18.751  1.00  2.05           H  
ATOM   4765  HA  ASP A 317     -17.053  17.249  20.619  1.00  2.05           H  
ATOM   4766 1HB  ASP A 317     -18.188  20.003  20.029  1.00  2.05           H  
ATOM   4767 2HB  ASP A 317     -17.082  19.605  21.313  1.00  2.05           H  
ATOM   4768  N   LEU A 318     -18.634  16.708  22.435  1.00  2.38           N  
ATOM   4769  CA  LEU A 318     -19.335  16.540  23.719  1.00  2.38           C  
ATOM   4770  C   LEU A 318     -18.802  17.653  24.605  1.00  2.38           C  
ATOM   4771  O   LEU A 318     -18.302  18.639  24.072  1.00  2.38           O  
ATOM   4772  CB  LEU A 318     -18.980  15.202  24.384  1.00  2.38           C  
ATOM   4773  CG  LEU A 318     -19.436  13.933  23.747  1.00  2.38           C  
ATOM   4774  CD1 LEU A 318     -18.690  12.795  24.406  1.00  2.38           C  
ATOM   4775  CD2 LEU A 318     -20.962  13.731  24.010  1.00  2.38           C  
ATOM   4776  H   LEU A 318     -17.876  16.056  22.218  1.00  2.38           H  
ATOM   4777  HA  LEU A 318     -20.402  16.638  23.571  1.00  2.38           H  
ATOM   4778 1HB  LEU A 318     -17.898  15.148  24.473  1.00  2.38           H  
ATOM   4779 2HB  LEU A 318     -19.395  15.186  25.382  1.00  2.38           H  
ATOM   4780  HG  LEU A 318     -19.222  13.955  22.689  1.00  2.38           H  
ATOM   4781 1HD1 LEU A 318     -18.976  11.876  23.984  1.00  2.38           H  
ATOM   4782 2HD1 LEU A 318     -17.644  12.929  24.260  1.00  2.38           H  
ATOM   4783 3HD1 LEU A 318     -18.909  12.781  25.462  1.00  2.38           H  
ATOM   4784 1HD2 LEU A 318     -21.292  12.787  23.564  1.00  2.38           H  
ATOM   4785 2HD2 LEU A 318     -21.133  13.697  25.088  1.00  2.38           H  
ATOM   4786 3HD2 LEU A 318     -21.547  14.538  23.599  1.00  2.38           H  
ATOM   4787  N   MET A 319     -18.935  17.557  25.944  1.00  2.61           N  
ATOM   4788  CA  MET A 319     -18.369  18.571  26.870  1.00  2.61           C  
ATOM   4789  C   MET A 319     -19.257  19.821  26.881  1.00  2.61           C  
ATOM   4790  O   MET A 319     -19.886  20.161  27.890  1.00  2.61           O  
ATOM   4791  CB  MET A 319     -16.937  18.900  26.410  1.00  2.61           C  
ATOM   4792  CG  MET A 319     -16.017  17.675  26.375  1.00  2.61           C  
ATOM   4793  SD  MET A 319     -14.495  18.012  25.578  1.00  2.61           S  
ATOM   4794  CE  MET A 319     -15.131  18.232  23.903  1.00  2.61           C  
ATOM   4795  H   MET A 319     -19.403  16.754  26.339  1.00  2.61           H  
ATOM   4796  HA  MET A 319     -18.346  18.156  27.877  1.00  2.61           H  
ATOM   4797 1HB  MET A 319     -16.856  19.497  25.523  1.00  2.61           H  
ATOM   4798 2HB  MET A 319     -16.499  19.524  27.190  1.00  2.61           H  
ATOM   4799 1HG  MET A 319     -15.799  17.370  27.395  1.00  2.61           H  
ATOM   4800 2HG  MET A 319     -16.483  16.845  25.870  1.00  2.61           H  
ATOM   4801 1HE  MET A 319     -14.324  18.463  23.229  1.00  2.61           H  
ATOM   4802 2HE  MET A 319     -15.644  17.326  23.570  1.00  2.61           H  
ATOM   4803 3HE  MET A 319     -15.838  19.059  23.893  1.00  2.61           H  
ATOM   4804  N   ALA A 320     -19.294  20.487  25.718  1.00  2.66           N  
ATOM   4805  CA  ALA A 320     -20.221  21.560  25.367  1.00  2.66           C  
ATOM   4806  C   ALA A 320     -21.645  21.023  25.419  1.00  2.66           C  
ATOM   4807  O   ALA A 320     -22.613  21.715  25.749  1.00  2.66           O  
ATOM   4808  CB  ALA A 320     -19.913  22.069  23.968  1.00  2.66           C  
ATOM   4809  H   ALA A 320     -18.683  20.139  24.984  1.00  2.66           H  
ATOM   4810  HA  ALA A 320     -20.120  22.366  26.093  1.00  2.66           H  
ATOM   4811 1HB  ALA A 320     -20.607  22.864  23.708  1.00  2.66           H  
ATOM   4812 2HB  ALA A 320     -18.894  22.447  23.934  1.00  2.66           H  
ATOM   4813 3HB  ALA A 320     -20.018  21.242  23.255  1.00  2.66           H  
ATOM   4814  N   ALA A 321     -21.761  19.747  25.096  1.00  2.50           N  
ATOM   4815  CA  ALA A 321     -23.025  19.051  25.046  1.00  2.50           C  
ATOM   4816  C   ALA A 321     -23.536  18.759  26.430  1.00  2.50           C  
ATOM   4817  O   ALA A 321     -23.425  17.631  26.906  1.00  2.50           O  
ATOM   4818  CB  ALA A 321     -22.896  17.744  24.304  1.00  2.50           C  
ATOM   4819  H   ALA A 321     -20.919  19.249  24.849  1.00  2.50           H  
ATOM   4820  HA  ALA A 321     -23.741  19.692  24.534  1.00  2.50           H  
ATOM   4821 1HB  ALA A 321     -23.869  17.247  24.258  1.00  2.50           H  
ATOM   4822 2HB  ALA A 321     -22.539  17.936  23.306  1.00  2.50           H  
ATOM   4823 3HB  ALA A 321     -22.197  17.109  24.831  1.00  2.50           H  
ATOM   4824  N   GLU A 322     -24.136  19.777  27.051  1.00  2.20           N  
ATOM   4825  CA  GLU A 322     -24.697  19.683  28.402  1.00  2.20           C  
ATOM   4826  C   GLU A 322     -25.562  18.433  28.509  1.00  2.20           C  
ATOM   4827  O   GLU A 322     -25.604  17.774  29.545  1.00  2.20           O  
ATOM   4828  CB  GLU A 322     -25.555  20.911  28.711  1.00  2.20           C  
ATOM   4829  CG  GLU A 322     -26.187  20.927  30.105  1.00  2.20           C  
ATOM   4830  CD  GLU A 322     -25.215  21.164  31.250  1.00  2.20           C  
ATOM   4831  OE1 GLU A 322     -24.184  21.779  31.041  1.00  2.20           O  
ATOM   4832  OE2 GLU A 322     -25.514  20.728  32.339  1.00  2.20           O  
ATOM   4833  H   GLU A 322     -24.118  20.672  26.564  1.00  2.20           H  
ATOM   4834  HA  GLU A 322     -23.880  19.613  29.121  1.00  2.20           H  
ATOM   4835 1HB  GLU A 322     -24.947  21.810  28.609  1.00  2.20           H  
ATOM   4836 2HB  GLU A 322     -26.361  20.978  27.981  1.00  2.20           H  
ATOM   4837 1HG  GLU A 322     -26.950  21.703  30.129  1.00  2.20           H  
ATOM   4838 2HG  GLU A 322     -26.685  19.969  30.259  1.00  2.20           H  
ATOM   4839  N   VAL A 323     -26.298  18.141  27.447  1.00  1.86           N  
ATOM   4840  CA  VAL A 323     -27.102  16.948  27.405  1.00  1.86           C  
ATOM   4841  C   VAL A 323     -26.265  15.882  26.683  1.00  1.86           C  
ATOM   4842  O   VAL A 323     -25.921  16.088  25.518  1.00  1.86           O  
ATOM   4843  CB  VAL A 323     -28.401  17.193  26.631  1.00  1.86           C  
ATOM   4844  CG1 VAL A 323     -29.201  15.919  26.575  1.00  1.86           C  
ATOM   4845  CG2 VAL A 323     -29.182  18.299  27.306  1.00  1.86           C  
ATOM   4846  H   VAL A 323     -26.243  18.744  26.640  1.00  1.86           H  
ATOM   4847  HA  VAL A 323     -27.370  16.664  28.414  1.00  1.86           H  
ATOM   4848  HB  VAL A 323     -28.164  17.479  25.607  1.00  1.86           H  
ATOM   4849 1HG1 VAL A 323     -30.115  16.089  26.015  1.00  1.86           H  
ATOM   4850 2HG1 VAL A 323     -28.612  15.146  26.088  1.00  1.86           H  
ATOM   4851 3HG1 VAL A 323     -29.447  15.600  27.585  1.00  1.86           H  
ATOM   4852 1HG2 VAL A 323     -30.102  18.480  26.763  1.00  1.86           H  
ATOM   4853 2HG2 VAL A 323     -29.417  18.003  28.328  1.00  1.86           H  
ATOM   4854 3HG2 VAL A 323     -28.584  19.212  27.322  1.00  1.86           H  
ATOM   4855  N   PRO A 324     -25.910  14.754  27.332  1.00  1.54           N  
ATOM   4856  CA  PRO A 324     -25.118  13.675  26.773  1.00  1.54           C  
ATOM   4857  C   PRO A 324     -25.791  13.211  25.514  1.00  1.54           C  
ATOM   4858  O   PRO A 324     -27.019  13.184  25.445  1.00  1.54           O  
ATOM   4859  CB  PRO A 324     -25.168  12.623  27.858  1.00  1.54           C  
ATOM   4860  CG  PRO A 324     -25.358  13.402  29.127  1.00  1.54           C  
ATOM   4861  CD  PRO A 324     -26.263  14.546  28.746  1.00  1.54           C  
ATOM   4862  HA  PRO A 324     -24.093  14.022  26.577  1.00  1.54           H  
ATOM   4863 1HB  PRO A 324     -25.994  11.950  27.647  1.00  1.54           H  
ATOM   4864 2HB  PRO A 324     -24.253  12.028  27.840  1.00  1.54           H  
ATOM   4865 1HG  PRO A 324     -25.792  12.768  29.903  1.00  1.54           H  
ATOM   4866 2HG  PRO A 324     -24.385  13.740  29.495  1.00  1.54           H  
ATOM   4867 1HD  PRO A 324     -27.324  14.276  28.859  1.00  1.54           H  
ATOM   4868 2HD  PRO A 324     -25.963  15.389  29.367  1.00  1.54           H  
ATOM   4869  N   SER A 325     -25.014  12.833  24.524  1.00  1.30           N  
ATOM   4870  CA  SER A 325     -25.602  12.511  23.241  1.00  1.30           C  
ATOM   4871  C   SER A 325     -24.800  11.560  22.396  1.00  1.30           C  
ATOM   4872  O   SER A 325     -23.650  11.267  22.709  1.00  1.30           O  
ATOM   4873  CB  SER A 325     -25.694  13.785  22.466  1.00  1.30           C  
ATOM   4874  OG  SER A 325     -24.399  14.236  22.194  1.00  1.30           O  
ATOM   4875  H   SER A 325     -24.009  12.823  24.640  1.00  1.30           H  
ATOM   4876  HA  SER A 325     -26.588  12.083  23.410  1.00  1.30           H  
ATOM   4877 1HB  SER A 325     -26.209  13.576  21.555  1.00  1.30           H  
ATOM   4878 2HB  SER A 325     -26.249  14.543  23.014  1.00  1.30           H  
ATOM   4879  HG  SER A 325     -24.444  14.740  21.367  1.00  1.30           H  
ATOM   4880  N   ILE A 326     -25.413  11.096  21.305  1.00  1.14           N  
ATOM   4881  CA  ILE A 326     -24.700  10.299  20.324  1.00  1.14           C  
ATOM   4882  C   ILE A 326     -24.521  11.067  19.011  1.00  1.14           C  
ATOM   4883  O   ILE A 326     -23.701  10.689  18.184  1.00  1.14           O  
ATOM   4884  CB  ILE A 326     -25.352   8.935  20.137  1.00  1.14           C  
ATOM   4885  CG1 ILE A 326     -26.805   9.080  19.643  1.00  1.14           C  
ATOM   4886  CG2 ILE A 326     -25.249   8.149  21.450  1.00  1.14           C  
ATOM   4887  CD1 ILE A 326     -27.438   7.786  19.199  1.00  1.14           C  
ATOM   4888  H   ILE A 326     -26.377  11.357  21.113  1.00  1.14           H  
ATOM   4889  HA  ILE A 326     -23.702  10.102  20.711  1.00  1.14           H  
ATOM   4890  HB  ILE A 326     -24.814   8.404  19.359  1.00  1.14           H  
ATOM   4891 1HG1 ILE A 326     -27.405   9.499  20.442  1.00  1.14           H  
ATOM   4892 2HG1 ILE A 326     -26.820   9.774  18.800  1.00  1.14           H  
ATOM   4893 1HG2 ILE A 326     -25.672   7.160  21.321  1.00  1.14           H  
ATOM   4894 2HG2 ILE A 326     -24.197   8.055  21.726  1.00  1.14           H  
ATOM   4895 3HG2 ILE A 326     -25.780   8.680  22.231  1.00  1.14           H  
ATOM   4896 1HD1 ILE A 326     -28.459   7.970  18.858  1.00  1.14           H  
ATOM   4897 2HD1 ILE A 326     -26.853   7.394  18.405  1.00  1.14           H  
ATOM   4898 3HD1 ILE A 326     -27.458   7.071  19.994  1.00  1.14           H  
ATOM   4899  N   GLY A 327     -25.203  12.200  18.866  1.00  1.06           N  
ATOM   4900  CA  GLY A 327     -24.895  13.096  17.759  1.00  1.06           C  
ATOM   4901  C   GLY A 327     -25.509  12.906  16.395  1.00  1.06           C  
ATOM   4902  O   GLY A 327     -26.631  12.438  16.232  1.00  1.06           O  
ATOM   4903  H   GLY A 327     -25.944  12.426  19.521  1.00  1.06           H  
ATOM   4904 1HA  GLY A 327     -25.056  14.122  18.074  1.00  1.06           H  
ATOM   4905 2HA  GLY A 327     -23.844  13.017  17.611  1.00  1.06           H  
ATOM   4906  N   TRP A 328     -24.804  13.480  15.432  1.00  1.04           N  
ATOM   4907  CA  TRP A 328     -25.206  13.579  14.045  1.00  1.04           C  
ATOM   4908  C   TRP A 328     -24.948  12.321  13.245  1.00  1.04           C  
ATOM   4909  O   TRP A 328     -23.996  11.597  13.515  1.00  1.04           O  
ATOM   4910  CB  TRP A 328     -24.463  14.714  13.343  1.00  1.04           C  
ATOM   4911  CG  TRP A 328     -24.905  16.086  13.663  1.00  1.04           C  
ATOM   4912  CD1 TRP A 328     -26.121  16.473  14.110  1.00  1.04           C  
ATOM   4913  CD2 TRP A 328     -24.132  17.292  13.501  1.00  1.04           C  
ATOM   4914  NE1 TRP A 328     -26.163  17.845  14.239  1.00  1.04           N  
ATOM   4915  CE2 TRP A 328     -24.954  18.356  13.874  1.00  1.04           C  
ATOM   4916  CE3 TRP A 328     -22.827  17.552  13.064  1.00  1.04           C  
ATOM   4917  CZ2 TRP A 328     -24.518  19.668  13.831  1.00  1.04           C  
ATOM   4918  CZ3 TRP A 328     -22.388  18.869  13.020  1.00  1.04           C  
ATOM   4919  CH2 TRP A 328     -23.211  19.900  13.396  1.00  1.04           C  
ATOM   4920  H   TRP A 328     -23.867  13.799  15.673  1.00  1.04           H  
ATOM   4921  HA  TRP A 328     -26.268  13.807  14.057  1.00  1.04           H  
ATOM   4922 1HB  TRP A 328     -23.401  14.645  13.603  1.00  1.04           H  
ATOM   4923 2HB  TRP A 328     -24.529  14.578  12.261  1.00  1.04           H  
ATOM   4924  HD1 TRP A 328     -26.940  15.795  14.313  1.00  1.04           H  
ATOM   4925  HE1 TRP A 328     -26.972  18.423  14.537  1.00  1.04           H  
ATOM   4926  HE3 TRP A 328     -22.171  16.734  12.765  1.00  1.04           H  
ATOM   4927  HZ2 TRP A 328     -25.163  20.499  14.121  1.00  1.04           H  
ATOM   4928  HZ3 TRP A 328     -21.370  19.064  12.681  1.00  1.04           H  
ATOM   4929  HH2 TRP A 328     -22.835  20.922  13.351  1.00  1.04           H  
ATOM   4930  N   PRO A 329     -25.758  12.011  12.248  1.00  1.05           N  
ATOM   4931  CA  PRO A 329     -25.458  10.950  11.331  1.00  1.05           C  
ATOM   4932  C   PRO A 329     -24.252  11.343  10.521  1.00  1.05           C  
ATOM   4933  O   PRO A 329     -24.097  12.502  10.135  1.00  1.05           O  
ATOM   4934  CB  PRO A 329     -26.734  10.884  10.492  1.00  1.05           C  
ATOM   4935  CG  PRO A 329     -27.367  12.261  10.623  1.00  1.05           C  
ATOM   4936  CD  PRO A 329     -27.018  12.728  12.007  1.00  1.05           C  
ATOM   4937  HA  PRO A 329     -25.241  10.019  11.844  1.00  1.05           H  
ATOM   4938 1HB  PRO A 329     -26.465  10.677   9.445  1.00  1.05           H  
ATOM   4939 2HB  PRO A 329     -27.375  10.057  10.832  1.00  1.05           H  
ATOM   4940 1HG  PRO A 329     -26.954  12.920   9.843  1.00  1.05           H  
ATOM   4941 2HG  PRO A 329     -28.442  12.216  10.447  1.00  1.05           H  
ATOM   4942 1HD  PRO A 329     -26.877  13.814  11.964  1.00  1.05           H  
ATOM   4943 2HD  PRO A 329     -27.788  12.428  12.741  1.00  1.05           H  
ATOM   4944  N   MET A 330     -23.438  10.361  10.202  1.00  1.07           N  
ATOM   4945  CA  MET A 330     -22.313  10.583   9.327  1.00  1.07           C  
ATOM   4946  C   MET A 330     -22.877  10.945   7.937  1.00  1.07           C  
ATOM   4947  O   MET A 330     -24.002  10.569   7.624  1.00  1.07           O  
ATOM   4948  CB  MET A 330     -21.446   9.326   9.366  1.00  1.07           C  
ATOM   4949  CG  MET A 330     -22.139   8.074   8.870  1.00  1.07           C  
ATOM   4950  SD  MET A 330     -21.138   6.607   9.054  1.00  1.07           S  
ATOM   4951  CE  MET A 330     -22.190   5.348   8.358  1.00  1.07           C  
ATOM   4952  H   MET A 330     -23.571   9.437  10.617  1.00  1.07           H  
ATOM   4953  HA  MET A 330     -21.745  11.411   9.730  1.00  1.07           H  
ATOM   4954 1HB  MET A 330     -20.540   9.469   8.794  1.00  1.07           H  
ATOM   4955 2HB  MET A 330     -21.147   9.136  10.396  1.00  1.07           H  
ATOM   4956 1HG  MET A 330     -23.031   7.930   9.458  1.00  1.07           H  
ATOM   4957 2HG  MET A 330     -22.418   8.185   7.822  1.00  1.07           H  
ATOM   4958 1HE  MET A 330     -21.683   4.382   8.416  1.00  1.07           H  
ATOM   4959 2HE  MET A 330     -23.113   5.297   8.922  1.00  1.07           H  
ATOM   4960 3HE  MET A 330     -22.410   5.585   7.317  1.00  1.07           H  
ATOM   4961  N   PRO A 331     -22.156  11.670   7.074  1.00  1.07           N  
ATOM   4962  CA  PRO A 331     -22.579  12.059   5.732  1.00  1.07           C  
ATOM   4963  C   PRO A 331     -23.173  10.935   4.879  1.00  1.07           C  
ATOM   4964  O   PRO A 331     -24.067  11.170   4.067  1.00  1.07           O  
ATOM   4965  CB  PRO A 331     -21.265  12.559   5.130  1.00  1.07           C  
ATOM   4966  CG  PRO A 331     -20.500  13.101   6.311  1.00  1.07           C  
ATOM   4967  CD  PRO A 331     -20.830  12.169   7.449  1.00  1.07           C  
ATOM   4968  HA  PRO A 331     -23.303  12.886   5.821  1.00  1.07           H  
ATOM   4969 1HB  PRO A 331     -20.744  11.724   4.635  1.00  1.07           H  
ATOM   4970 2HB  PRO A 331     -21.463  13.314   4.358  1.00  1.07           H  
ATOM   4971 1HG  PRO A 331     -19.424  13.125   6.084  1.00  1.07           H  
ATOM   4972 2HG  PRO A 331     -20.805  14.138   6.514  1.00  1.07           H  
ATOM   4973 1HD  PRO A 331     -20.097  11.357   7.520  1.00  1.07           H  
ATOM   4974 2HD  PRO A 331     -20.889  12.775   8.351  1.00  1.07           H  
ATOM   4975  N   GLY A 332     -22.692   9.714   5.071  1.00  1.05           N  
ATOM   4976  CA  GLY A 332     -23.155   8.568   4.303  1.00  1.05           C  
ATOM   4977  C   GLY A 332     -24.375   7.812   4.852  1.00  1.05           C  
ATOM   4978  O   GLY A 332     -24.736   6.782   4.282  1.00  1.05           O  
ATOM   4979  H   GLY A 332     -21.938   9.572   5.732  1.00  1.05           H  
ATOM   4980 1HA  GLY A 332     -23.376   8.899   3.288  1.00  1.05           H  
ATOM   4981 2HA  GLY A 332     -22.331   7.865   4.213  1.00  1.05           H  
ATOM   4982  N   VAL A 333     -25.010   8.275   5.936  1.00  1.02           N  
ATOM   4983  CA  VAL A 333     -26.129   7.488   6.475  1.00  1.02           C  
ATOM   4984  C   VAL A 333     -27.357   8.359   6.720  1.00  1.02           C  
ATOM   4985  O   VAL A 333     -27.251   9.519   7.125  1.00  1.02           O  
ATOM   4986  CB  VAL A 333     -25.763   6.885   7.837  1.00  1.02           C  
ATOM   4987  CG1 VAL A 333     -25.750   8.020   8.811  1.00  1.02           C  
ATOM   4988  CG2 VAL A 333     -26.714   5.727   8.231  1.00  1.02           C  
ATOM   4989  H   VAL A 333     -24.707   9.139   6.394  1.00  1.02           H  
ATOM   4990  HA  VAL A 333     -26.393   6.699   5.771  1.00  1.02           H  
ATOM   4991  HB  VAL A 333     -24.763   6.504   7.784  1.00  1.02           H  
ATOM   4992 1HG1 VAL A 333     -25.466   7.749   9.773  1.00  1.02           H  
ATOM   4993 2HG1 VAL A 333     -25.080   8.746   8.460  1.00  1.02           H  
ATOM   4994 3HG1 VAL A 333     -26.751   8.434   8.851  1.00  1.02           H  
ATOM   4995 1HG2 VAL A 333     -26.433   5.308   9.162  1.00  1.02           H  
ATOM   4996 2HG2 VAL A 333     -27.727   6.069   8.304  1.00  1.02           H  
ATOM   4997 3HG2 VAL A 333     -26.646   4.956   7.475  1.00  1.02           H  
ATOM   4998  N   GLN A 334     -28.527   7.782   6.510  1.00  0.98           N  
ATOM   4999  CA  GLN A 334     -29.779   8.443   6.814  1.00  0.98           C  
ATOM   5000  C   GLN A 334     -30.299   7.931   8.151  1.00  0.98           C  
ATOM   5001  O   GLN A 334     -30.118   6.756   8.491  1.00  0.98           O  
ATOM   5002  CB  GLN A 334     -30.812   8.168   5.732  1.00  0.98           C  
ATOM   5003  CG  GLN A 334     -30.454   8.675   4.367  1.00  0.98           C  
ATOM   5004  CD  GLN A 334     -31.544   8.368   3.350  1.00  0.98           C  
ATOM   5005  OE1 GLN A 334     -32.039   7.232   3.238  1.00  0.98           O  
ATOM   5006  NE2 GLN A 334     -31.930   9.389   2.589  1.00  0.98           N  
ATOM   5007  H   GLN A 334     -28.541   6.832   6.154  1.00  0.98           H  
ATOM   5008  HA  GLN A 334     -29.609   9.516   6.895  1.00  0.98           H  
ATOM   5009 1HB  GLN A 334     -30.988   7.095   5.662  1.00  0.98           H  
ATOM   5010 2HB  GLN A 334     -31.738   8.646   6.013  1.00  0.98           H  
ATOM   5011 1HG  GLN A 334     -30.315   9.755   4.415  1.00  0.98           H  
ATOM   5012 2HG  GLN A 334     -29.530   8.191   4.044  1.00  0.98           H  
ATOM   5013 1HE2 GLN A 334     -32.638   9.264   1.893  1.00  0.98           H  
ATOM   5014 2HE2 GLN A 334     -31.504  10.287   2.704  1.00  0.98           H  
ATOM   5015  N   VAL A 335     -30.991   8.790   8.890  1.00  0.97           N  
ATOM   5016  CA  VAL A 335     -31.586   8.371  10.154  1.00  0.97           C  
ATOM   5017  C   VAL A 335     -33.000   8.864  10.330  1.00  0.97           C  
ATOM   5018  O   VAL A 335     -33.333   9.996   9.950  1.00  0.97           O  
ATOM   5019  CB  VAL A 335     -30.708   8.833  11.337  1.00  0.97           C  
ATOM   5020  CG1 VAL A 335     -30.569  10.322  11.349  1.00  0.97           C  
ATOM   5021  CG2 VAL A 335     -31.302   8.396  12.637  1.00  0.97           C  
ATOM   5022  H   VAL A 335     -31.095   9.745   8.581  1.00  0.97           H  
ATOM   5023  HA  VAL A 335     -31.622   7.285  10.168  1.00  0.97           H  
ATOM   5024  HB  VAL A 335     -29.720   8.407  11.210  1.00  0.97           H  
ATOM   5025 1HG1 VAL A 335     -29.926  10.625  12.179  1.00  0.97           H  
ATOM   5026 2HG1 VAL A 335     -30.132  10.643  10.410  1.00  0.97           H  
ATOM   5027 3HG1 VAL A 335     -31.552  10.779  11.469  1.00  0.97           H  
ATOM   5028 1HG2 VAL A 335     -30.645   8.701  13.439  1.00  0.97           H  
ATOM   5029 2HG2 VAL A 335     -32.275   8.846  12.790  1.00  0.97           H  
ATOM   5030 3HG2 VAL A 335     -31.404   7.322  12.622  1.00  0.97           H  
ATOM   5031  N   ARG A 336     -33.828   8.002  10.910  1.00  1.00           N  
ATOM   5032  CA  ARG A 336     -35.202   8.333  11.227  1.00  1.00           C  
ATOM   5033  C   ARG A 336     -35.550   7.852  12.629  1.00  1.00           C  
ATOM   5034  O   ARG A 336     -35.026   6.847  13.110  1.00  1.00           O  
ATOM   5035  CB  ARG A 336     -36.158   7.684  10.229  1.00  1.00           C  
ATOM   5036  CG  ARG A 336     -36.009   8.145   8.787  1.00  1.00           C  
ATOM   5037  CD  ARG A 336     -36.460   9.534   8.583  1.00  1.00           C  
ATOM   5038  NE  ARG A 336     -36.386   9.915   7.183  1.00  1.00           N  
ATOM   5039  CZ  ARG A 336     -35.299  10.443   6.572  1.00  1.00           C  
ATOM   5040  NH1 ARG A 336     -34.179  10.670   7.236  1.00  1.00           N  
ATOM   5041  NH2 ARG A 336     -35.364  10.745   5.285  1.00  1.00           N  
ATOM   5042  H   ARG A 336     -33.471   7.075  11.143  1.00  1.00           H  
ATOM   5043  HA  ARG A 336     -35.322   9.415  11.186  1.00  1.00           H  
ATOM   5044 1HB  ARG A 336     -36.007   6.611  10.231  1.00  1.00           H  
ATOM   5045 2HB  ARG A 336     -37.187   7.869  10.540  1.00  1.00           H  
ATOM   5046 1HG  ARG A 336     -34.973   8.107   8.508  1.00  1.00           H  
ATOM   5047 2HG  ARG A 336     -36.583   7.491   8.129  1.00  1.00           H  
ATOM   5048 1HD  ARG A 336     -37.494   9.636   8.912  1.00  1.00           H  
ATOM   5049 2HD  ARG A 336     -35.829  10.212   9.155  1.00  1.00           H  
ATOM   5050  HE  ARG A 336     -37.210   9.769   6.620  1.00  1.00           H  
ATOM   5051 1HH1 ARG A 336     -34.098  10.451   8.241  1.00  1.00           H  
ATOM   5052 2HH1 ARG A 336     -33.394  11.076   6.758  1.00  1.00           H  
ATOM   5053 1HH2 ARG A 336     -36.218  10.579   4.769  1.00  1.00           H  
ATOM   5054 2HH2 ARG A 336     -34.564  11.148   4.821  1.00  1.00           H  
ATOM   5055  N   ILE A 337     -36.443   8.573  13.283  1.00  1.08           N  
ATOM   5056  CA  ILE A 337     -36.951   8.154  14.579  1.00  1.08           C  
ATOM   5057  C   ILE A 337     -38.453   8.068  14.405  1.00  1.08           C  
ATOM   5058  O   ILE A 337     -39.047   8.975  13.827  1.00  1.08           O  
ATOM   5059  CB  ILE A 337     -36.578   9.153  15.700  1.00  1.08           C  
ATOM   5060  CG1 ILE A 337     -35.075   9.302  15.774  1.00  1.08           C  
ATOM   5061  CG2 ILE A 337     -37.099   8.650  17.071  1.00  1.08           C  
ATOM   5062  CD1 ILE A 337     -34.669  10.396  16.693  1.00  1.08           C  
ATOM   5063  H   ILE A 337     -36.813   9.415  12.863  1.00  1.08           H  
ATOM   5064  HA  ILE A 337     -36.566   7.169  14.829  1.00  1.08           H  
ATOM   5065  HB  ILE A 337     -37.013  10.130  15.484  1.00  1.08           H  
ATOM   5066 1HG1 ILE A 337     -34.650   8.363  16.092  1.00  1.08           H  
ATOM   5067 2HG1 ILE A 337     -34.679   9.537  14.789  1.00  1.08           H  
ATOM   5068 1HG2 ILE A 337     -36.829   9.358  17.856  1.00  1.08           H  
ATOM   5069 2HG2 ILE A 337     -38.156   8.560  17.038  1.00  1.08           H  
ATOM   5070 3HG2 ILE A 337     -36.657   7.676  17.298  1.00  1.08           H  
ATOM   5071 1HD1 ILE A 337     -33.593  10.471  16.715  1.00  1.08           H  
ATOM   5072 2HD1 ILE A 337     -35.102  11.320  16.328  1.00  1.08           H  
ATOM   5073 3HD1 ILE A 337     -35.039  10.203  17.691  1.00  1.08           H  
ATOM   5074  N   ASP A 338     -39.079   6.972  14.821  1.00  1.19           N  
ATOM   5075  CA  ASP A 338     -40.538   6.915  14.617  1.00  1.19           C  
ATOM   5076  C   ASP A 338     -41.284   8.013  15.388  1.00  1.19           C  
ATOM   5077  O   ASP A 338     -42.327   8.506  14.958  1.00  1.19           O  
ATOM   5078  CB  ASP A 338     -41.131   5.558  14.977  1.00  1.19           C  
ATOM   5079  CG  ASP A 338     -40.820   4.450  13.958  1.00  1.19           C  
ATOM   5080  OD1 ASP A 338     -40.343   4.756  12.889  1.00  1.19           O  
ATOM   5081  OD2 ASP A 338     -41.125   3.314  14.242  1.00  1.19           O  
ATOM   5082  H   ASP A 338     -38.540   6.234  15.286  1.00  1.19           H  
ATOM   5083  HA  ASP A 338     -40.731   7.077  13.557  1.00  1.19           H  
ATOM   5084 1HB  ASP A 338     -40.776   5.263  15.944  1.00  1.19           H  
ATOM   5085 2HB  ASP A 338     -42.214   5.657  15.053  1.00  1.19           H  
ATOM   5086  N   ALA A 339     -40.762   8.351  16.554  1.00  1.32           N  
ATOM   5087  CA  ALA A 339     -41.333   9.370  17.415  1.00  1.32           C  
ATOM   5088  C   ALA A 339     -41.046  10.777  16.866  1.00  1.32           C  
ATOM   5089  O   ALA A 339     -40.046  10.967  16.177  1.00  1.32           O  
ATOM   5090  CB  ALA A 339     -40.772   9.250  18.813  1.00  1.32           C  
ATOM   5091  H   ALA A 339     -39.912   7.893  16.836  1.00  1.32           H  
ATOM   5092  HA  ALA A 339     -42.396   9.191  17.460  1.00  1.32           H  
ATOM   5093 1HB  ALA A 339     -41.219   9.994  19.456  1.00  1.32           H  
ATOM   5094 2HB  ALA A 339     -41.001   8.273  19.202  1.00  1.32           H  
ATOM   5095 3HB  ALA A 339     -39.693   9.402  18.803  1.00  1.32           H  
ATOM   5096  N   PRO A 340     -41.900  11.776  17.156  1.00  1.41           N  
ATOM   5097  CA  PRO A 340     -41.684  13.195  16.912  1.00  1.41           C  
ATOM   5098  C   PRO A 340     -40.433  13.645  17.649  1.00  1.41           C  
ATOM   5099  O   PRO A 340     -40.038  13.016  18.623  1.00  1.41           O  
ATOM   5100  CB  PRO A 340     -42.940  13.848  17.500  1.00  1.41           C  
ATOM   5101  CG  PRO A 340     -43.995  12.770  17.452  1.00  1.41           C  
ATOM   5102  CD  PRO A 340     -43.257  11.470  17.681  1.00  1.41           C  
ATOM   5103  HA  PRO A 340     -41.594  13.374  15.831  1.00  1.41           H  
ATOM   5104 1HB  PRO A 340     -42.738  14.184  18.531  1.00  1.41           H  
ATOM   5105 2HB  PRO A 340     -43.212  14.740  16.916  1.00  1.41           H  
ATOM   5106 1HG  PRO A 340     -44.756  12.954  18.232  1.00  1.41           H  
ATOM   5107 2HG  PRO A 340     -44.519  12.793  16.485  1.00  1.41           H  
ATOM   5108 1HD  PRO A 340     -43.238  11.205  18.750  1.00  1.41           H  
ATOM   5109 2HD  PRO A 340     -43.770  10.720  17.063  1.00  1.41           H  
ATOM   5110  N   ASP A 341     -39.832  14.752  17.221  1.00  1.42           N  
ATOM   5111  CA  ASP A 341     -38.608  15.279  17.853  1.00  1.42           C  
ATOM   5112  C   ASP A 341     -38.773  15.520  19.372  1.00  1.42           C  
ATOM   5113  O   ASP A 341     -37.796  15.514  20.128  1.00  1.42           O  
ATOM   5114  CB  ASP A 341     -38.219  16.608  17.186  1.00  1.42           C  
ATOM   5115  CG  ASP A 341     -37.711  16.467  15.733  1.00  1.42           C  
ATOM   5116  OD1 ASP A 341     -37.399  15.373  15.317  1.00  1.42           O  
ATOM   5117  OD2 ASP A 341     -37.684  17.467  15.046  1.00  1.42           O  
ATOM   5118  H   ASP A 341     -40.206  15.234  16.417  1.00  1.42           H  
ATOM   5119  HA  ASP A 341     -37.804  14.557  17.707  1.00  1.42           H  
ATOM   5120 1HB  ASP A 341     -39.069  17.286  17.198  1.00  1.42           H  
ATOM   5121 2HB  ASP A 341     -37.421  17.074  17.775  1.00  1.42           H  
ATOM   5122  N   GLY A 342     -40.006  15.770  19.812  1.00  1.37           N  
ATOM   5123  CA  GLY A 342     -40.280  16.037  21.217  1.00  1.37           C  
ATOM   5124  C   GLY A 342     -40.466  14.775  22.076  1.00  1.37           C  
ATOM   5125  O   GLY A 342     -40.703  14.887  23.281  1.00  1.37           O  
ATOM   5126  H   GLY A 342     -40.769  15.754  19.153  1.00  1.37           H  
ATOM   5127 1HA  GLY A 342     -39.474  16.638  21.623  1.00  1.37           H  
ATOM   5128 2HA  GLY A 342     -41.181  16.644  21.286  1.00  1.37           H  
ATOM   5129  N   GLU A 343     -40.386  13.587  21.467  1.00  1.25           N  
ATOM   5130  CA  GLU A 343     -40.622  12.338  22.185  1.00  1.25           C  
ATOM   5131  C   GLU A 343     -39.558  11.257  21.892  1.00  1.25           C  
ATOM   5132  O   GLU A 343     -38.922  11.275  20.843  1.00  1.25           O  
ATOM   5133  CB  GLU A 343     -42.014  11.807  21.810  1.00  1.25           C  
ATOM   5134  CG  GLU A 343     -43.197  12.685  22.239  1.00  1.25           C  
ATOM   5135  CD  GLU A 343     -44.552  12.099  21.879  1.00  1.25           C  
ATOM   5136  OE1 GLU A 343     -44.593  11.036  21.307  1.00  1.25           O  
ATOM   5137  OE2 GLU A 343     -45.542  12.724  22.180  1.00  1.25           O  
ATOM   5138  H   GLU A 343     -40.178  13.537  20.469  1.00  1.25           H  
ATOM   5139  HA  GLU A 343     -40.609  12.579  23.243  1.00  1.25           H  
ATOM   5140 1HB  GLU A 343     -42.067  11.749  20.730  1.00  1.25           H  
ATOM   5141 2HB  GLU A 343     -42.161  10.801  22.190  1.00  1.25           H  
ATOM   5142 1HG  GLU A 343     -43.148  12.839  23.317  1.00  1.25           H  
ATOM   5143 2HG  GLU A 343     -43.104  13.656  21.758  1.00  1.25           H  
ATOM   5144  N   PRO A 344     -39.299  10.328  22.824  1.00  1.13           N  
ATOM   5145  CA  PRO A 344     -38.436   9.177  22.631  1.00  1.13           C  
ATOM   5146  C   PRO A 344     -39.065   8.155  21.693  1.00  1.13           C  
ATOM   5147  O   PRO A 344     -40.284   7.969  21.709  1.00  1.13           O  
ATOM   5148  CB  PRO A 344     -38.318   8.617  24.053  1.00  1.13           C  
ATOM   5149  CG  PRO A 344     -39.579   9.059  24.753  1.00  1.13           C  
ATOM   5150  CD  PRO A 344     -39.897  10.421  24.171  1.00  1.13           C  
ATOM   5151  HA  PRO A 344     -37.463   9.511  22.251  1.00  1.13           H  
ATOM   5152 1HB  PRO A 344     -38.211   7.531  24.018  1.00  1.13           H  
ATOM   5153 2HB  PRO A 344     -37.451   9.010  24.533  1.00  1.13           H  
ATOM   5154 1HG  PRO A 344     -40.380   8.328  24.574  1.00  1.13           H  
ATOM   5155 2HG  PRO A 344     -39.418   9.090  25.843  1.00  1.13           H  
ATOM   5156 1HD  PRO A 344     -40.986  10.533  24.135  1.00  1.13           H  
ATOM   5157 2HD  PRO A 344     -39.412  11.219  24.755  1.00  1.13           H  
ATOM   5158  N   GLY A 345     -38.239   7.405  20.974  1.00  1.02           N  
ATOM   5159  CA  GLY A 345     -38.759   6.316  20.149  1.00  1.02           C  
ATOM   5160  C   GLY A 345     -37.652   5.554  19.445  1.00  1.02           C  
ATOM   5161  O   GLY A 345     -36.487   5.911  19.555  1.00  1.02           O  
ATOM   5162  H   GLY A 345     -37.247   7.647  20.966  1.00  1.02           H  
ATOM   5163 1HA  GLY A 345     -39.336   5.639  20.779  1.00  1.02           H  
ATOM   5164 2HA  GLY A 345     -39.433   6.728  19.412  1.00  1.02           H  
ATOM   5165  N   PRO A 346     -37.970   4.498  18.695  1.00  0.94           N  
ATOM   5166  CA  PRO A 346     -36.992   3.659  18.046  1.00  0.94           C  
ATOM   5167  C   PRO A 346     -36.209   4.364  16.958  1.00  0.94           C  
ATOM   5168  O   PRO A 346     -36.745   5.191  16.209  1.00  0.94           O  
ATOM   5169  CB  PRO A 346     -37.833   2.511  17.496  1.00  0.94           C  
ATOM   5170  CG  PRO A 346     -39.224   3.082  17.357  1.00  0.94           C  
ATOM   5171  CD  PRO A 346     -39.360   4.103  18.488  1.00  0.94           C  
ATOM   5172  HA  PRO A 346     -36.327   3.270  18.812  1.00  0.94           H  
ATOM   5173 1HB  PRO A 346     -37.409   2.175  16.533  1.00  0.94           H  
ATOM   5174 2HB  PRO A 346     -37.785   1.649  18.181  1.00  0.94           H  
ATOM   5175 1HG  PRO A 346     -39.324   3.516  16.357  1.00  0.94           H  
ATOM   5176 2HG  PRO A 346     -39.974   2.279  17.416  1.00  0.94           H  
ATOM   5177 1HD  PRO A 346     -39.972   4.944  18.155  1.00  0.94           H  
ATOM   5178 2HD  PRO A 346     -39.763   3.625  19.394  1.00  0.94           H  
ATOM   5179  N   LEU A 347     -34.955   3.952  16.844  1.00  0.89           N  
ATOM   5180  CA  LEU A 347     -33.994   4.430  15.854  1.00  0.89           C  
ATOM   5181  C   LEU A 347     -33.895   3.573  14.597  1.00  0.89           C  
ATOM   5182  O   LEU A 347     -33.641   2.369  14.666  1.00  0.89           O  
ATOM   5183  CB  LEU A 347     -32.613   4.460  16.507  1.00  0.89           C  
ATOM   5184  CG  LEU A 347     -31.439   4.834  15.643  1.00  0.89           C  
ATOM   5185  CD1 LEU A 347     -31.567   6.231  15.203  1.00  0.89           C  
ATOM   5186  CD2 LEU A 347     -30.168   4.638  16.442  1.00  0.89           C  
ATOM   5187  H   LEU A 347     -34.624   3.292  17.555  1.00  0.89           H  
ATOM   5188  HA  LEU A 347     -34.283   5.441  15.560  1.00  0.89           H  
ATOM   5189 1HB  LEU A 347     -32.636   5.143  17.334  1.00  0.89           H  
ATOM   5190 2HB  LEU A 347     -32.412   3.474  16.919  1.00  0.89           H  
ATOM   5191  HG  LEU A 347     -31.418   4.196  14.766  1.00  0.89           H  
ATOM   5192 1HD1 LEU A 347     -30.712   6.470  14.596  1.00  0.89           H  
ATOM   5193 2HD1 LEU A 347     -32.488   6.360  14.628  1.00  0.89           H  
ATOM   5194 3HD1 LEU A 347     -31.586   6.861  16.064  1.00  0.89           H  
ATOM   5195 1HD2 LEU A 347     -29.318   4.891  15.857  1.00  0.89           H  
ATOM   5196 2HD2 LEU A 347     -30.185   5.264  17.324  1.00  0.89           H  
ATOM   5197 3HD2 LEU A 347     -30.097   3.593  16.751  1.00  0.89           H  
ATOM   5198  N   LEU A 348     -34.096   4.201  13.444  1.00  0.87           N  
ATOM   5199  CA  LEU A 348     -33.969   3.494  12.188  1.00  0.87           C  
ATOM   5200  C   LEU A 348     -32.799   4.066  11.387  1.00  0.87           C  
ATOM   5201  O   LEU A 348     -32.687   5.286  11.213  1.00  0.87           O  
ATOM   5202  CB  LEU A 348     -35.261   3.610  11.392  1.00  0.87           C  
ATOM   5203  CG  LEU A 348     -36.462   2.865  11.947  1.00  0.87           C  
ATOM   5204  CD1 LEU A 348     -37.163   3.734  13.034  1.00  0.87           C  
ATOM   5205  CD2 LEU A 348     -37.390   2.533  10.804  1.00  0.87           C  
ATOM   5206  H   LEU A 348     -34.341   5.187  13.431  1.00  0.87           H  
ATOM   5207  HA  LEU A 348     -33.775   2.451  12.393  1.00  0.87           H  
ATOM   5208 1HB  LEU A 348     -35.529   4.654  11.341  1.00  0.87           H  
ATOM   5209 2HB  LEU A 348     -35.080   3.250  10.386  1.00  0.87           H  
ATOM   5210  HG  LEU A 348     -36.136   1.952  12.420  1.00  0.87           H  
ATOM   5211 1HD1 LEU A 348     -38.024   3.194  13.434  1.00  0.87           H  
ATOM   5212 2HD1 LEU A 348     -36.492   3.959  13.839  1.00  0.87           H  
ATOM   5213 3HD1 LEU A 348     -37.507   4.671  12.593  1.00  0.87           H  
ATOM   5214 1HD2 LEU A 348     -38.257   1.989  11.185  1.00  0.87           H  
ATOM   5215 2HD2 LEU A 348     -37.722   3.456  10.327  1.00  0.87           H  
ATOM   5216 3HD2 LEU A 348     -36.865   1.913  10.075  1.00  0.87           H  
ATOM   5217  N   LEU A 349     -31.939   3.182  10.874  1.00  0.87           N  
ATOM   5218  CA  LEU A 349     -30.763   3.626  10.108  1.00  0.87           C  
ATOM   5219  C   LEU A 349     -30.600   2.996   8.718  1.00  0.87           C  
ATOM   5220  O   LEU A 349     -30.833   1.800   8.521  1.00  0.87           O  
ATOM   5221  CB  LEU A 349     -29.506   3.410  10.974  1.00  0.87           C  
ATOM   5222  CG  LEU A 349     -29.429   4.328  12.229  1.00  0.87           C  
ATOM   5223  CD1 LEU A 349     -28.325   3.929  13.140  1.00  0.87           C  
ATOM   5224  CD2 LEU A 349     -29.209   5.708  11.745  1.00  0.87           C  
ATOM   5225  H   LEU A 349     -32.098   2.188  11.061  1.00  0.87           H  
ATOM   5226  HA  LEU A 349     -30.859   4.700   9.952  1.00  0.87           H  
ATOM   5227 1HB  LEU A 349     -29.488   2.372  11.309  1.00  0.87           H  
ATOM   5228 2HB  LEU A 349     -28.621   3.596  10.362  1.00  0.87           H  
ATOM   5229  HG  LEU A 349     -30.349   4.286  12.782  1.00  0.87           H  
ATOM   5230 1HD1 LEU A 349     -28.279   4.606  13.972  1.00  0.87           H  
ATOM   5231 2HD1 LEU A 349     -28.516   2.928  13.501  1.00  0.87           H  
ATOM   5232 3HD1 LEU A 349     -27.393   3.963  12.618  1.00  0.87           H  
ATOM   5233 1HD2 LEU A 349     -29.155   6.385  12.592  1.00  0.87           H  
ATOM   5234 2HD2 LEU A 349     -28.309   5.773  11.180  1.00  0.87           H  
ATOM   5235 3HD2 LEU A 349     -30.033   5.972  11.105  1.00  0.87           H  
ATOM   5236  N   ARG A 350     -30.145   3.808   7.751  1.00  0.88           N  
ATOM   5237  CA  ARG A 350     -29.900   3.298   6.396  1.00  0.88           C  
ATOM   5238  C   ARG A 350     -28.673   3.892   5.715  1.00  0.88           C  
ATOM   5239  O   ARG A 350     -28.473   5.103   5.706  1.00  0.88           O  
ATOM   5240  CB  ARG A 350     -31.107   3.533   5.502  1.00  0.88           C  
ATOM   5241  CG  ARG A 350     -30.969   2.990   4.104  1.00  0.88           C  
ATOM   5242  CD  ARG A 350     -32.240   3.045   3.336  1.00  0.88           C  
ATOM   5243  NE  ARG A 350     -32.638   4.394   2.920  1.00  0.88           N  
ATOM   5244  CZ  ARG A 350     -33.656   4.648   2.080  1.00  0.88           C  
ATOM   5245  NH1 ARG A 350     -34.364   3.668   1.576  1.00  0.88           N  
ATOM   5246  NH2 ARG A 350     -33.927   5.896   1.765  1.00  0.88           N  
ATOM   5247  H   ARG A 350     -29.995   4.798   7.962  1.00  0.88           H  
ATOM   5248  HA  ARG A 350     -29.751   2.229   6.473  1.00  0.88           H  
ATOM   5249 1HB  ARG A 350     -31.964   3.038   5.931  1.00  0.88           H  
ATOM   5250 2HB  ARG A 350     -31.330   4.597   5.437  1.00  0.88           H  
ATOM   5251 1HG  ARG A 350     -30.232   3.579   3.563  1.00  0.88           H  
ATOM   5252 2HG  ARG A 350     -30.640   1.955   4.145  1.00  0.88           H  
ATOM   5253 1HD  ARG A 350     -32.154   2.424   2.449  1.00  0.88           H  
ATOM   5254 2HD  ARG A 350     -33.031   2.647   3.972  1.00  0.88           H  
ATOM   5255  HE  ARG A 350     -32.133   5.214   3.278  1.00  0.88           H  
ATOM   5256 1HH1 ARG A 350     -34.160   2.689   1.845  1.00  0.88           H  
ATOM   5257 2HH1 ARG A 350     -35.124   3.865   0.942  1.00  0.88           H  
ATOM   5258 1HH2 ARG A 350     -33.346   6.627   2.179  1.00  0.88           H  
ATOM   5259 2HH2 ARG A 350     -34.680   6.117   1.136  1.00  0.88           H  
ATOM   5260  N   GLY A 351     -27.853   3.040   5.110  1.00  0.88           N  
ATOM   5261  CA  GLY A 351     -26.648   3.514   4.428  1.00  0.88           C  
ATOM   5262  C   GLY A 351     -25.816   2.348   3.877  1.00  0.88           C  
ATOM   5263  O   GLY A 351     -26.155   1.188   4.087  1.00  0.88           O  
ATOM   5264  H   GLY A 351     -28.063   2.049   5.135  1.00  0.88           H  
ATOM   5265 1HA  GLY A 351     -26.932   4.189   3.620  1.00  0.88           H  
ATOM   5266 2HA  GLY A 351     -26.060   4.093   5.138  1.00  0.88           H  
ATOM   5267  N   PRO A 352     -24.691   2.621   3.202  1.00  0.89           N  
ATOM   5268  CA  PRO A 352     -23.810   1.643   2.583  1.00  0.89           C  
ATOM   5269  C   PRO A 352     -23.113   0.756   3.604  1.00  0.89           C  
ATOM   5270  O   PRO A 352     -22.652  -0.327   3.265  1.00  0.89           O  
ATOM   5271  CB  PRO A 352     -22.809   2.524   1.841  1.00  0.89           C  
ATOM   5272  CG  PRO A 352     -22.812   3.836   2.603  1.00  0.89           C  
ATOM   5273  CD  PRO A 352     -24.226   4.006   3.098  1.00  0.89           C  
ATOM   5274  HA  PRO A 352     -24.389   1.032   1.875  1.00  0.89           H  
ATOM   5275 1HB  PRO A 352     -21.828   2.031   1.826  1.00  0.89           H  
ATOM   5276 2HB  PRO A 352     -23.119   2.642   0.792  1.00  0.89           H  
ATOM   5277 1HG  PRO A 352     -22.091   3.797   3.431  1.00  0.89           H  
ATOM   5278 2HG  PRO A 352     -22.493   4.658   1.945  1.00  0.89           H  
ATOM   5279 1HD  PRO A 352     -24.170   4.466   4.085  1.00  0.89           H  
ATOM   5280 2HD  PRO A 352     -24.837   4.591   2.394  1.00  0.89           H  
ATOM   5281  N   SER A 353     -23.074   1.216   4.860  1.00  0.89           N  
ATOM   5282  CA  SER A 353     -22.430   0.510   5.963  1.00  0.89           C  
ATOM   5283  C   SER A 353     -23.278  -0.629   6.536  1.00  0.89           C  
ATOM   5284  O   SER A 353     -22.796  -1.395   7.367  1.00  0.89           O  
ATOM   5285  CB  SER A 353     -22.073   1.486   7.072  1.00  0.89           C  
ATOM   5286  OG  SER A 353     -23.216   2.006   7.702  1.00  0.89           O  
ATOM   5287  H   SER A 353     -23.487   2.111   5.065  1.00  0.89           H  
ATOM   5288  HA  SER A 353     -21.503   0.080   5.590  1.00  0.89           H  
ATOM   5289 1HB  SER A 353     -21.448   0.991   7.814  1.00  0.89           H  
ATOM   5290 2HB  SER A 353     -21.490   2.302   6.647  1.00  0.89           H  
ATOM   5291  HG  SER A 353     -23.379   1.423   8.488  1.00  0.89           H  
ATOM   5292  N   LEU A 354     -24.538  -0.746   6.108  1.00  0.89           N  
ATOM   5293  CA  LEU A 354     -25.403  -1.775   6.677  1.00  0.89           C  
ATOM   5294  C   LEU A 354     -24.873  -3.180   6.406  1.00  0.89           C  
ATOM   5295  O   LEU A 354     -24.403  -3.476   5.306  1.00  0.89           O  
ATOM   5296  CB  LEU A 354     -26.812  -1.724   6.063  1.00  0.89           C  
ATOM   5297  CG  LEU A 354     -27.706  -0.482   6.326  1.00  0.89           C  
ATOM   5298  CD1 LEU A 354     -28.980  -0.640   5.508  1.00  0.89           C  
ATOM   5299  CD2 LEU A 354     -28.011  -0.335   7.763  1.00  0.89           C  
ATOM   5300  H   LEU A 354     -24.909  -0.107   5.401  1.00  0.89           H  
ATOM   5301  HA  LEU A 354     -25.478  -1.617   7.741  1.00  0.89           H  
ATOM   5302 1HB  LEU A 354     -26.700  -1.803   4.983  1.00  0.89           H  
ATOM   5303 2HB  LEU A 354     -27.357  -2.607   6.406  1.00  0.89           H  
ATOM   5304  HG  LEU A 354     -27.200   0.396   6.012  1.00  0.89           H  
ATOM   5305 1HD1 LEU A 354     -29.618   0.206   5.652  1.00  0.89           H  
ATOM   5306 2HD1 LEU A 354     -28.723  -0.721   4.453  1.00  0.89           H  
ATOM   5307 3HD1 LEU A 354     -29.506  -1.535   5.822  1.00  0.89           H  
ATOM   5308 1HD2 LEU A 354     -28.634   0.541   7.922  1.00  0.89           H  
ATOM   5309 2HD2 LEU A 354     -28.533  -1.216   8.119  1.00  0.89           H  
ATOM   5310 3HD2 LEU A 354     -27.077  -0.210   8.282  1.00  0.89           H  
ATOM   5311  N   ALA A 355     -24.989  -4.062   7.398  1.00  0.90           N  
ATOM   5312  CA  ALA A 355     -24.655  -5.467   7.209  1.00  0.90           C  
ATOM   5313  C   ALA A 355     -25.598  -6.017   6.155  1.00  0.90           C  
ATOM   5314  O   ALA A 355     -26.740  -5.569   6.041  1.00  0.90           O  
ATOM   5315  CB  ALA A 355     -24.776  -6.248   8.512  1.00  0.90           C  
ATOM   5316  H   ALA A 355     -25.318  -3.772   8.314  1.00  0.90           H  
ATOM   5317  HA  ALA A 355     -23.635  -5.545   6.833  1.00  0.90           H  
ATOM   5318 1HB  ALA A 355     -24.546  -7.284   8.367  1.00  0.90           H  
ATOM   5319 2HB  ALA A 355     -24.081  -5.831   9.237  1.00  0.90           H  
ATOM   5320 3HB  ALA A 355     -25.786  -6.168   8.891  1.00  0.90           H  
ATOM   5321  N   VAL A 356     -25.123  -6.967   5.365  1.00  0.93           N  
ATOM   5322  CA  VAL A 356     -25.959  -7.548   4.326  1.00  0.93           C  
ATOM   5323  C   VAL A 356     -26.998  -8.513   4.916  1.00  0.93           C  
ATOM   5324  O   VAL A 356     -28.050  -8.737   4.319  1.00  0.93           O  
ATOM   5325  CB  VAL A 356     -25.094  -8.226   3.238  1.00  0.93           C  
ATOM   5326  CG1 VAL A 356     -24.156  -7.206   2.637  1.00  0.93           C  
ATOM   5327  CG2 VAL A 356     -24.316  -9.353   3.793  1.00  0.93           C  
ATOM   5328  H   VAL A 356     -24.185  -7.313   5.530  1.00  0.93           H  
ATOM   5329  HA  VAL A 356     -26.498  -6.736   3.839  1.00  0.93           H  
ATOM   5330  HB  VAL A 356     -25.749  -8.588   2.449  1.00  0.93           H  
ATOM   5331 1HG1 VAL A 356     -23.570  -7.681   1.852  1.00  0.93           H  
ATOM   5332 2HG1 VAL A 356     -24.733  -6.384   2.216  1.00  0.93           H  
ATOM   5333 3HG1 VAL A 356     -23.491  -6.825   3.415  1.00  0.93           H  
ATOM   5334 1HG2 VAL A 356     -23.719  -9.809   3.006  1.00  0.93           H  
ATOM   5335 2HG2 VAL A 356     -23.679  -8.967   4.539  1.00  0.93           H  
ATOM   5336 3HG2 VAL A 356     -24.981 -10.099   4.217  1.00  0.93           H  
ATOM   5337  N   GLY A 357     -26.708  -9.077   6.094  1.00  1.00           N  
ATOM   5338  CA  GLY A 357     -27.684  -9.970   6.750  1.00  1.00           C  
ATOM   5339  C   GLY A 357     -27.094 -10.793   7.893  1.00  1.00           C  
ATOM   5340  O   GLY A 357     -25.887 -10.797   8.111  1.00  1.00           O  
ATOM   5341  H   GLY A 357     -25.795  -8.864   6.505  1.00  1.00           H  
ATOM   5342 1HA  GLY A 357     -28.514  -9.371   7.129  1.00  1.00           H  
ATOM   5343 2HA  GLY A 357     -28.108 -10.642   6.005  1.00  1.00           H  
ATOM   5344  N   LEU A 358     -27.924 -11.531   8.637  1.00  1.13           N  
ATOM   5345  CA  LEU A 358     -27.378 -12.304   9.762  1.00  1.13           C  
ATOM   5346  C   LEU A 358     -26.963 -13.744   9.404  1.00  1.13           C  
ATOM   5347  O   LEU A 358     -27.525 -14.737   9.898  1.00  1.13           O  
ATOM   5348  CB  LEU A 358     -28.349 -12.315  10.943  1.00  1.13           C  
ATOM   5349  CG  LEU A 358     -28.749 -10.924  11.456  1.00  1.13           C  
ATOM   5350  CD1 LEU A 358     -29.622 -11.070  12.681  1.00  1.13           C  
ATOM   5351  CD2 LEU A 358     -27.526 -10.109  11.747  1.00  1.13           C  
ATOM   5352  H   LEU A 358     -28.928 -11.548   8.462  1.00  1.13           H  
ATOM   5353  HA  LEU A 358     -26.485 -11.787  10.094  1.00  1.13           H  
ATOM   5354 1HB  LEU A 358     -29.257 -12.837  10.652  1.00  1.13           H  
ATOM   5355 2HB  LEU A 358     -27.893 -12.860  11.770  1.00  1.13           H  
ATOM   5356  HG  LEU A 358     -29.343 -10.422  10.688  1.00  1.13           H  
ATOM   5357 1HD1 LEU A 358     -29.917 -10.083  13.026  1.00  1.13           H  
ATOM   5358 2HD1 LEU A 358     -30.499 -11.651  12.452  1.00  1.13           H  
ATOM   5359 3HD1 LEU A 358     -29.057 -11.571  13.459  1.00  1.13           H  
ATOM   5360 1HD2 LEU A 358     -27.824  -9.130  12.093  1.00  1.13           H  
ATOM   5361 2HD2 LEU A 358     -26.947 -10.603  12.517  1.00  1.13           H  
ATOM   5362 3HD2 LEU A 358     -26.934 -10.009  10.845  1.00  1.13           H  
ATOM   5363  N   TRP A 359     -25.974 -13.812   8.539  1.00  1.31           N  
ATOM   5364  CA  TRP A 359     -25.356 -15.025   7.998  1.00  1.31           C  
ATOM   5365  C   TRP A 359     -26.375 -16.143   7.744  1.00  1.31           C  
ATOM   5366  O   TRP A 359     -27.334 -15.943   6.998  1.00  1.31           O  
ATOM   5367  CB  TRP A 359     -24.179 -15.428   8.942  1.00  1.31           C  
ATOM   5368  CG  TRP A 359     -23.328 -16.646   8.556  1.00  1.31           C  
ATOM   5369  CD1 TRP A 359     -23.165 -17.763   9.316  1.00  1.31           C  
ATOM   5370  CD2 TRP A 359     -22.572 -16.889   7.340  1.00  1.31           C  
ATOM   5371  NE1 TRP A 359     -22.380 -18.658   8.680  1.00  1.31           N  
ATOM   5372  CE2 TRP A 359     -21.991 -18.149   7.478  1.00  1.31           C  
ATOM   5373  CE3 TRP A 359     -22.348 -16.156   6.166  1.00  1.31           C  
ATOM   5374  CZ2 TRP A 359     -21.184 -18.697   6.499  1.00  1.31           C  
ATOM   5375  CZ3 TRP A 359     -21.533 -16.702   5.188  1.00  1.31           C  
ATOM   5376  CH2 TRP A 359     -20.963 -17.936   5.350  1.00  1.31           C  
ATOM   5377  H   TRP A 359     -25.635 -12.900   8.239  1.00  1.31           H  
ATOM   5378  HA  TRP A 359     -24.926 -14.786   7.031  1.00  1.31           H  
ATOM   5379 1HB  TRP A 359     -23.509 -14.588   9.058  1.00  1.31           H  
ATOM   5380 2HB  TRP A 359     -24.589 -15.619   9.935  1.00  1.31           H  
ATOM   5381  HD1 TRP A 359     -23.611 -17.922  10.296  1.00  1.31           H  
ATOM   5382  HE1 TRP A 359     -22.142 -19.581   9.070  1.00  1.31           H  
ATOM   5383  HE3 TRP A 359     -22.795 -15.175   6.028  1.00  1.31           H  
ATOM   5384  HZ2 TRP A 359     -20.728 -19.686   6.613  1.00  1.31           H  
ATOM   5385  HZ3 TRP A 359     -21.357 -16.127   4.282  1.00  1.31           H  
ATOM   5386  HH2 TRP A 359     -20.330 -18.330   4.556  1.00  1.31           H  
ATOM   5387  N   LYS A 360     -26.155 -17.299   8.359  1.00  1.57           N  
ATOM   5388  CA  LYS A 360     -26.965 -18.505   8.255  1.00  1.57           C  
ATOM   5389  C   LYS A 360     -28.452 -18.326   8.551  1.00  1.57           C  
ATOM   5390  O   LYS A 360     -29.283 -19.029   7.974  1.00  1.57           O  
ATOM   5391  CB  LYS A 360     -26.357 -19.599   9.134  1.00  1.57           C  
ATOM   5392  CG  LYS A 360     -27.077 -20.945   9.098  1.00  1.57           C  
ATOM   5393  CD  LYS A 360     -27.973 -21.120  10.297  1.00  1.57           C  
ATOM   5394  CE  LYS A 360     -27.140 -21.204  11.548  1.00  1.57           C  
ATOM   5395  NZ  LYS A 360     -27.950 -21.312  12.761  1.00  1.57           N  
ATOM   5396  H   LYS A 360     -25.357 -17.360   8.957  1.00  1.57           H  
ATOM   5397  HA  LYS A 360     -26.891 -18.851   7.225  1.00  1.57           H  
ATOM   5398 1HB  LYS A 360     -25.322 -19.776   8.832  1.00  1.57           H  
ATOM   5399 2HB  LYS A 360     -26.340 -19.258  10.171  1.00  1.57           H  
ATOM   5400 1HG  LYS A 360     -27.682 -21.005   8.194  1.00  1.57           H  
ATOM   5401 2HG  LYS A 360     -26.341 -21.748   9.081  1.00  1.57           H  
ATOM   5402 1HD  LYS A 360     -28.657 -20.274  10.385  1.00  1.57           H  
ATOM   5403 2HD  LYS A 360     -28.559 -22.030  10.195  1.00  1.57           H  
ATOM   5404 1HE  LYS A 360     -26.476 -22.066  11.490  1.00  1.57           H  
ATOM   5405 2HE  LYS A 360     -26.538 -20.301  11.623  1.00  1.57           H  
ATOM   5406 1HZ  LYS A 360     -27.263 -21.342  13.547  1.00  1.57           H  
ATOM   5407 2HZ  LYS A 360     -28.577 -20.469  12.818  1.00  1.57           H  
ATOM   5408 3HZ  LYS A 360     -28.506 -22.138  12.750  1.00  1.57           H  
ATOM   5409  N   ASP A 361     -28.788 -17.456   9.507  1.00  1.89           N  
ATOM   5410  CA  ASP A 361     -30.183 -17.313   9.906  1.00  1.89           C  
ATOM   5411  C   ASP A 361     -30.816 -16.236   9.019  1.00  1.89           C  
ATOM   5412  O   ASP A 361     -32.019 -16.234   8.726  1.00  1.89           O  
ATOM   5413  CB  ASP A 361     -30.279 -16.909  11.387  1.00  1.89           C  
ATOM   5414  CG  ASP A 361     -29.625 -17.950  12.396  1.00  1.89           C  
ATOM   5415  OD1 ASP A 361     -29.914 -19.134  12.350  1.00  1.89           O  
ATOM   5416  OD2 ASP A 361     -28.869 -17.513  13.241  1.00  1.89           O  
ATOM   5417  H   ASP A 361     -28.079 -16.846   9.909  1.00  1.89           H  
ATOM   5418  HA  ASP A 361     -30.705 -18.255   9.748  1.00  1.89           H  
ATOM   5419 1HB  ASP A 361     -29.793 -15.936  11.519  1.00  1.89           H  
ATOM   5420 2HB  ASP A 361     -31.330 -16.777  11.657  1.00  1.89           H  
ATOM   5421  N   GLY A 362     -29.982 -15.291   8.616  1.00  2.19           N  
ATOM   5422  CA  GLY A 362     -30.326 -14.187   7.732  1.00  2.19           C  
ATOM   5423  C   GLY A 362     -31.155 -13.109   8.408  1.00  2.19           C  
ATOM   5424  O   GLY A 362     -30.712 -11.967   8.566  1.00  2.19           O  
ATOM   5425  H   GLY A 362     -29.024 -15.341   8.942  1.00  2.19           H  
ATOM   5426 1HA  GLY A 362     -29.404 -13.754   7.344  1.00  2.19           H  
ATOM   5427 2HA  GLY A 362     -30.868 -14.579   6.874  1.00  2.19           H  
ATOM   5428  N   GLU A 363     -32.401 -13.466   8.728  1.00  2.41           N  
ATOM   5429  CA  GLU A 363     -33.362 -12.574   9.383  1.00  2.41           C  
ATOM   5430  C   GLU A 363     -33.349 -11.187   8.735  1.00  2.41           C  
ATOM   5431  O   GLU A 363     -33.407 -10.165   9.424  1.00  2.41           O  
ATOM   5432  CB  GLU A 363     -33.075 -12.492  10.881  1.00  2.41           C  
ATOM   5433  CG  GLU A 363     -33.144 -13.866  11.585  1.00  2.41           C  
ATOM   5434  CD  GLU A 363     -33.009 -13.836  13.108  1.00  2.41           C  
ATOM   5435  OE1 GLU A 363     -32.820 -12.786  13.675  1.00  2.41           O  
ATOM   5436  OE2 GLU A 363     -33.101 -14.879  13.707  1.00  2.41           O  
ATOM   5437  H   GLU A 363     -32.646 -14.443   8.557  1.00  2.41           H  
ATOM   5438  HA  GLU A 363     -34.361 -12.995   9.255  1.00  2.41           H  
ATOM   5439 1HB  GLU A 363     -32.094 -12.079  11.022  1.00  2.41           H  
ATOM   5440 2HB  GLU A 363     -33.791 -11.823  11.356  1.00  2.41           H  
ATOM   5441 1HG  GLU A 363     -34.093 -14.336  11.330  1.00  2.41           H  
ATOM   5442 2HG  GLU A 363     -32.350 -14.489  11.177  1.00  2.41           H  
ATOM   5443  N   ILE A 364     -33.324 -11.154   7.401  1.00  2.49           N  
ATOM   5444  CA  ILE A 364     -33.247  -9.911   6.635  1.00  2.49           C  
ATOM   5445  C   ILE A 364     -34.404  -8.968   6.904  1.00  2.49           C  
ATOM   5446  O   ILE A 364     -34.289  -7.759   6.713  1.00  2.49           O  
ATOM   5447  CB  ILE A 364     -33.126 -10.175   5.133  1.00  2.49           C  
ATOM   5448  CG1 ILE A 364     -32.645  -8.891   4.455  1.00  2.49           C  
ATOM   5449  CG2 ILE A 364     -34.456 -10.642   4.554  1.00  2.49           C  
ATOM   5450  CD1 ILE A 364     -31.236  -8.490   4.879  1.00  2.49           C  
ATOM   5451  H   ILE A 364     -33.305 -12.035   6.910  1.00  2.49           H  
ATOM   5452  HA  ILE A 364     -32.333  -9.400   6.938  1.00  2.49           H  
ATOM   5453  HB  ILE A 364     -32.369 -10.940   4.965  1.00  2.49           H  
ATOM   5454 1HG1 ILE A 364     -32.656  -9.030   3.376  1.00  2.49           H  
ATOM   5455 2HG1 ILE A 364     -33.326  -8.078   4.709  1.00  2.49           H  
ATOM   5456 1HG2 ILE A 364     -34.340 -10.827   3.487  1.00  2.49           H  
ATOM   5457 2HG2 ILE A 364     -34.766 -11.560   5.048  1.00  2.49           H  
ATOM   5458 3HG2 ILE A 364     -35.213  -9.875   4.702  1.00  2.49           H  
ATOM   5459 1HD1 ILE A 364     -30.937  -7.572   4.373  1.00  2.49           H  
ATOM   5460 2HD1 ILE A 364     -31.205  -8.332   5.951  1.00  2.49           H  
ATOM   5461 3HD1 ILE A 364     -30.542  -9.287   4.616  1.00  2.49           H  
ATOM   5462  N   GLU A 365     -35.516  -9.515   7.390  1.00  2.42           N  
ATOM   5463  CA  GLU A 365     -36.705  -8.750   7.716  1.00  2.42           C  
ATOM   5464  C   GLU A 365     -36.406  -7.643   8.732  1.00  2.42           C  
ATOM   5465  O   GLU A 365     -37.113  -6.640   8.780  1.00  2.42           O  
ATOM   5466  CB  GLU A 365     -37.782  -9.694   8.262  1.00  2.42           C  
ATOM   5467  CG  GLU A 365     -37.437 -10.347   9.610  1.00  2.42           C  
ATOM   5468  CD  GLU A 365     -38.492 -11.324  10.088  1.00  2.42           C  
ATOM   5469  OE1 GLU A 365     -39.510 -11.437   9.446  1.00  2.42           O  
ATOM   5470  OE2 GLU A 365     -38.272 -11.957  11.096  1.00  2.42           O  
ATOM   5471  H   GLU A 365     -35.526 -10.512   7.526  1.00  2.42           H  
ATOM   5472  HA  GLU A 365     -37.076  -8.287   6.803  1.00  2.42           H  
ATOM   5473 1HB  GLU A 365     -38.717  -9.148   8.381  1.00  2.42           H  
ATOM   5474 2HB  GLU A 365     -37.958 -10.493   7.542  1.00  2.42           H  
ATOM   5475 1HG  GLU A 365     -36.482 -10.870   9.516  1.00  2.42           H  
ATOM   5476 2HG  GLU A 365     -37.317  -9.568  10.360  1.00  2.42           H  
ATOM   5477  N   ARG A 366     -35.317  -7.788   9.500  1.00  2.26           N  
ATOM   5478  CA  ARG A 366     -34.905  -6.808  10.498  1.00  2.26           C  
ATOM   5479  C   ARG A 366     -34.576  -5.453   9.876  1.00  2.26           C  
ATOM   5480  O   ARG A 366     -34.604  -4.425  10.565  1.00  2.26           O  
ATOM   5481  CB  ARG A 366     -33.679  -7.310  11.239  1.00  2.26           C  
ATOM   5482  CG  ARG A 366     -33.943  -8.451  12.181  1.00  2.26           C  
ATOM   5483  CD  ARG A 366     -32.695  -8.995  12.772  1.00  2.26           C  
ATOM   5484  NE  ARG A 366     -31.967  -8.003  13.573  1.00  2.26           N  
ATOM   5485  CZ  ARG A 366     -32.289  -7.653  14.834  1.00  2.26           C  
ATOM   5486  NH1 ARG A 366     -33.346  -8.181  15.425  1.00  2.26           N  
ATOM   5487  NH2 ARG A 366     -31.544  -6.779  15.478  1.00  2.26           N  
ATOM   5488  H   ARG A 366     -34.747  -8.630   9.399  1.00  2.26           H  
ATOM   5489  HA  ARG A 366     -35.723  -6.679  11.207  1.00  2.26           H  
ATOM   5490 1HB  ARG A 366     -32.935  -7.650  10.514  1.00  2.26           H  
ATOM   5491 2HB  ARG A 366     -33.231  -6.495  11.808  1.00  2.26           H  
ATOM   5492 1HG  ARG A 366     -34.588  -8.113  12.990  1.00  2.26           H  
ATOM   5493 2HG  ARG A 366     -34.441  -9.258  11.637  1.00  2.26           H  
ATOM   5494 1HD  ARG A 366     -32.926  -9.852  13.407  1.00  2.26           H  
ATOM   5495 2HD  ARG A 366     -32.044  -9.319  11.957  1.00  2.26           H  
ATOM   5496  HE  ARG A 366     -31.112  -7.581  13.165  1.00  2.26           H  
ATOM   5497 1HH1 ARG A 366     -33.920  -8.850  14.931  1.00  2.26           H  
ATOM   5498 2HH1 ARG A 366     -33.583  -7.911  16.373  1.00  2.26           H  
ATOM   5499 1HH2 ARG A 366     -30.714  -6.376  15.014  1.00  2.26           H  
ATOM   5500 2HH2 ARG A 366     -31.773  -6.511  16.420  1.00  2.26           H  
ATOM   5501  N   PHE A 367     -34.264  -5.467   8.575  1.00  2.04           N  
ATOM   5502  CA  PHE A 367     -33.897  -4.279   7.835  1.00  2.04           C  
ATOM   5503  C   PHE A 367     -35.085  -3.645   7.102  1.00  2.04           C  
ATOM   5504  O   PHE A 367     -34.910  -2.648   6.401  1.00  2.04           O  
ATOM   5505  CB  PHE A 367     -32.761  -4.630   6.871  1.00  2.04           C  
ATOM   5506  CG  PHE A 367     -31.441  -4.954   7.580  1.00  2.04           C  
ATOM   5507  CD1 PHE A 367     -31.180  -6.247   8.029  1.00  2.04           C  
ATOM   5508  CD2 PHE A 367     -30.451  -3.978   7.767  1.00  2.04           C  
ATOM   5509  CE1 PHE A 367     -29.976  -6.561   8.660  1.00  2.04           C  
ATOM   5510  CE2 PHE A 367     -29.238  -4.295   8.396  1.00  2.04           C  
ATOM   5511  CZ  PHE A 367     -29.009  -5.583   8.842  1.00  2.04           C  
ATOM   5512  H   PHE A 367     -34.287  -6.348   8.061  1.00  2.04           H  
ATOM   5513  HA  PHE A 367     -33.524  -3.556   8.532  1.00  2.04           H  
ATOM   5514 1HB  PHE A 367     -33.051  -5.495   6.270  1.00  2.04           H  
ATOM   5515 2HB  PHE A 367     -32.591  -3.798   6.193  1.00  2.04           H  
ATOM   5516  HD1 PHE A 367     -31.941  -7.019   7.884  1.00  2.04           H  
ATOM   5517  HD2 PHE A 367     -30.632  -2.961   7.415  1.00  2.04           H  
ATOM   5518  HE1 PHE A 367     -29.794  -7.580   9.011  1.00  2.04           H  
ATOM   5519  HE2 PHE A 367     -28.472  -3.536   8.540  1.00  2.04           H  
ATOM   5520  HZ  PHE A 367     -28.071  -5.828   9.335  1.00  2.04           H  
ATOM   5521  N   ASP A 368     -36.299  -4.188   7.304  1.00  1.80           N  
ATOM   5522  CA  ASP A 368     -37.513  -3.652   6.683  1.00  1.80           C  
ATOM   5523  C   ASP A 368     -37.459  -3.376   5.163  1.00  1.80           C  
ATOM   5524  O   ASP A 368     -36.409  -3.467   4.513  1.00  1.80           O  
ATOM   5525  CB  ASP A 368     -37.938  -2.355   7.416  1.00  1.80           C  
ATOM   5526  CG  ASP A 368     -38.666  -2.583   8.767  1.00  1.80           C  
ATOM   5527  OD1 ASP A 368     -39.080  -3.687   9.033  1.00  1.80           O  
ATOM   5528  OD2 ASP A 368     -38.840  -1.627   9.493  1.00  1.80           O  
ATOM   5529  H   ASP A 368     -36.397  -5.009   7.903  1.00  1.80           H  
ATOM   5530  HA  ASP A 368     -38.279  -4.395   6.877  1.00  1.80           H  
ATOM   5531 1HB  ASP A 368     -37.030  -1.788   7.652  1.00  1.80           H  
ATOM   5532 2HB  ASP A 368     -38.521  -1.706   6.774  1.00  1.80           H  
ATOM   5533  N   PRO A 369     -38.619  -3.152   4.524  1.00  1.58           N  
ATOM   5534  CA  PRO A 369     -38.696  -2.695   3.167  1.00  1.58           C  
ATOM   5535  C   PRO A 369     -37.898  -1.415   3.141  1.00  1.58           C  
ATOM   5536  O   PRO A 369     -37.813  -0.727   4.159  1.00  1.58           O  
ATOM   5537  CB  PRO A 369     -40.197  -2.494   2.942  1.00  1.58           C  
ATOM   5538  CG  PRO A 369     -40.855  -3.457   3.921  1.00  1.58           C  
ATOM   5539  CD  PRO A 369     -39.948  -3.462   5.138  1.00  1.58           C  
ATOM   5540  HA  PRO A 369     -38.268  -3.454   2.492  1.00  1.58           H  
ATOM   5541 1HB  PRO A 369     -40.460  -1.437   3.126  1.00  1.58           H  
ATOM   5542 2HB  PRO A 369     -40.450  -2.704   1.893  1.00  1.58           H  
ATOM   5543 1HG  PRO A 369     -41.876  -3.120   4.154  1.00  1.58           H  
ATOM   5544 2HG  PRO A 369     -40.949  -4.454   3.461  1.00  1.58           H  
ATOM   5545 1HD  PRO A 369     -40.277  -2.688   5.840  1.00  1.58           H  
ATOM   5546 2HD  PRO A 369     -39.973  -4.464   5.578  1.00  1.58           H  
ATOM   5547  N   ASP A 370     -37.259  -1.139   2.014  1.00  1.40           N  
ATOM   5548  CA  ASP A 370     -36.398   0.029   1.818  1.00  1.40           C  
ATOM   5549  C   ASP A 370     -35.073  -0.006   2.618  1.00  1.40           C  
ATOM   5550  O   ASP A 370     -34.301   0.956   2.570  1.00  1.40           O  
ATOM   5551  CB  ASP A 370     -37.171   1.330   2.112  1.00  1.40           C  
ATOM   5552  CG  ASP A 370     -38.308   1.579   1.125  1.00  1.40           C  
ATOM   5553  OD1 ASP A 370     -38.100   1.386  -0.048  1.00  1.40           O  
ATOM   5554  OD2 ASP A 370     -39.372   1.954   1.553  1.00  1.40           O  
ATOM   5555  H   ASP A 370     -37.378  -1.769   1.233  1.00  1.40           H  
ATOM   5556  HA  ASP A 370     -36.131   0.058   0.762  1.00  1.40           H  
ATOM   5557 1HB  ASP A 370     -37.580   1.337   3.106  1.00  1.40           H  
ATOM   5558 2HB  ASP A 370     -36.497   2.161   2.058  1.00  1.40           H  
ATOM   5559  N   ARG A 371     -34.744  -1.155   3.234  1.00  1.25           N  
ATOM   5560  CA  ARG A 371     -33.460  -1.382   3.913  1.00  1.25           C  
ATOM   5561  C   ARG A 371     -33.124  -0.454   5.078  1.00  1.25           C  
ATOM   5562  O   ARG A 371     -32.039   0.118   5.121  1.00  1.25           O  
ATOM   5563  CB  ARG A 371     -32.300  -1.311   2.921  1.00  1.25           C  
ATOM   5564  CG  ARG A 371     -32.338  -2.344   1.811  1.00  1.25           C  
ATOM   5565  CD  ARG A 371     -31.136  -2.255   0.935  1.00  1.25           C  
ATOM   5566  NE  ARG A 371     -31.170  -3.242  -0.137  1.00  1.25           N  
ATOM   5567  CZ  ARG A 371     -30.255  -3.339  -1.125  1.00  1.25           C  
ATOM   5568  NH1 ARG A 371     -29.240  -2.504  -1.171  1.00  1.25           N  
ATOM   5569  NH2 ARG A 371     -30.381  -4.274  -2.050  1.00  1.25           N  
ATOM   5570  H   ARG A 371     -35.426  -1.915   3.300  1.00  1.25           H  
ATOM   5571  HA  ARG A 371     -33.492  -2.398   4.307  1.00  1.25           H  
ATOM   5572 1HB  ARG A 371     -32.233  -0.328   2.469  1.00  1.25           H  
ATOM   5573 2HB  ARG A 371     -31.372  -1.472   3.468  1.00  1.25           H  
ATOM   5574 1HG  ARG A 371     -32.377  -3.341   2.251  1.00  1.25           H  
ATOM   5575 2HG  ARG A 371     -33.224  -2.185   1.197  1.00  1.25           H  
ATOM   5576 1HD  ARG A 371     -31.088  -1.264   0.485  1.00  1.25           H  
ATOM   5577 2HD  ARG A 371     -30.241  -2.427   1.530  1.00  1.25           H  
ATOM   5578  HE  ARG A 371     -31.934  -3.904  -0.140  1.00  1.25           H  
ATOM   5579 1HH1 ARG A 371     -29.142  -1.787  -0.465  1.00  1.25           H  
ATOM   5580 2HH1 ARG A 371     -28.558  -2.579  -1.912  1.00  1.25           H  
ATOM   5581 1HH2 ARG A 371     -31.162  -4.916  -2.016  1.00  1.25           H  
ATOM   5582 2HH2 ARG A 371     -29.699  -4.347  -2.789  1.00  1.25           H  
ATOM   5583  N   TRP A 372     -34.045  -0.302   6.010  1.00  1.15           N  
ATOM   5584  CA  TRP A 372     -33.804   0.497   7.209  1.00  1.15           C  
ATOM   5585  C   TRP A 372     -33.623  -0.413   8.409  1.00  1.15           C  
ATOM   5586  O   TRP A 372     -34.558  -1.104   8.804  1.00  1.15           O  
ATOM   5587  CB  TRP A 372     -34.980   1.418   7.511  1.00  1.15           C  
ATOM   5588  CG  TRP A 372     -35.149   2.555   6.590  1.00  1.15           C  
ATOM   5589  CD1 TRP A 372     -35.878   2.595   5.447  1.00  1.15           C  
ATOM   5590  CD2 TRP A 372     -34.588   3.869   6.761  1.00  1.15           C  
ATOM   5591  NE1 TRP A 372     -35.809   3.852   4.890  1.00  1.15           N  
ATOM   5592  CE2 TRP A 372     -35.017   4.640   5.685  1.00  1.15           C  
ATOM   5593  CE3 TRP A 372     -33.772   4.443   7.733  1.00  1.15           C  
ATOM   5594  CZ2 TRP A 372     -34.652   5.964   5.550  1.00  1.15           C  
ATOM   5595  CZ3 TRP A 372     -33.405   5.759   7.600  1.00  1.15           C  
ATOM   5596  CH2 TRP A 372     -33.837   6.500   6.533  1.00  1.15           C  
ATOM   5597  H   TRP A 372     -34.912  -0.830   5.911  1.00  1.15           H  
ATOM   5598  HA  TRP A 372     -32.897   1.084   7.075  1.00  1.15           H  
ATOM   5599 1HB  TRP A 372     -35.901   0.833   7.501  1.00  1.15           H  
ATOM   5600 2HB  TRP A 372     -34.859   1.812   8.514  1.00  1.15           H  
ATOM   5601  HD1 TRP A 372     -36.440   1.753   5.044  1.00  1.15           H  
ATOM   5602  HE1 TRP A 372     -36.274   4.151   4.044  1.00  1.15           H  
ATOM   5603  HE3 TRP A 372     -33.433   3.854   8.575  1.00  1.15           H  
ATOM   5604  HZ2 TRP A 372     -34.984   6.579   4.713  1.00  1.15           H  
ATOM   5605  HZ3 TRP A 372     -32.766   6.192   8.367  1.00  1.15           H  
ATOM   5606  HH2 TRP A 372     -33.545   7.533   6.459  1.00  1.15           H  
ATOM   5607  N   LEU A 373     -32.465  -0.388   9.054  1.00  1.07           N  
ATOM   5608  CA  LEU A 373     -32.358  -1.286  10.186  1.00  1.07           C  
ATOM   5609  C   LEU A 373     -33.096  -0.694  11.327  1.00  1.07           C  
ATOM   5610  O   LEU A 373     -32.779   0.410  11.774  1.00  1.07           O  
ATOM   5611  CB  LEU A 373     -30.927  -1.569  10.657  1.00  1.07           C  
ATOM   5612  CG  LEU A 373     -30.901  -2.549  11.924  1.00  1.07           C  
ATOM   5613  CD1 LEU A 373     -31.457  -3.891  11.545  1.00  1.07           C  
ATOM   5614  CD2 LEU A 373     -29.539  -2.731  12.441  1.00  1.07           C  
ATOM   5615  H   LEU A 373     -31.710   0.227   8.764  1.00  1.07           H  
ATOM   5616  HA  LEU A 373     -32.824  -2.228   9.957  1.00  1.07           H  
ATOM   5617 1HB  LEU A 373     -30.364  -2.022   9.857  1.00  1.07           H  
ATOM   5618 2HB  LEU A 373     -30.450  -0.630  10.933  1.00  1.07           H  
ATOM   5619  HG  LEU A 373     -31.528  -2.129  12.706  1.00  1.07           H  
ATOM   5620 1HD1 LEU A 373     -31.463  -4.547  12.419  1.00  1.07           H  
ATOM   5621 2HD1 LEU A 373     -32.449  -3.760  11.192  1.00  1.07           H  
ATOM   5622 3HD1 LEU A 373     -30.855  -4.334  10.775  1.00  1.07           H  
ATOM   5623 1HD2 LEU A 373     -29.565  -3.401  13.303  1.00  1.07           H  
ATOM   5624 2HD2 LEU A 373     -28.938  -3.178  11.658  1.00  1.07           H  
ATOM   5625 3HD2 LEU A 373     -29.129  -1.778  12.742  1.00  1.07           H  
ATOM   5626  N   ALA A 374     -34.103  -1.413  11.789  1.00  1.03           N  
ATOM   5627  CA  ALA A 374     -34.851  -0.928  12.923  1.00  1.03           C  
ATOM   5628  C   ALA A 374     -34.138  -1.466  14.129  1.00  1.03           C  
ATOM   5629  O   ALA A 374     -34.171  -2.671  14.393  1.00  1.03           O  
ATOM   5630  CB  ALA A 374     -36.301  -1.358  12.867  1.00  1.03           C  
ATOM   5631  H   ALA A 374     -34.329  -2.314  11.352  1.00  1.03           H  
ATOM   5632  HA  ALA A 374     -34.797   0.158  12.957  1.00  1.03           H  
ATOM   5633 1HB  ALA A 374     -36.819  -0.985  13.748  1.00  1.03           H  
ATOM   5634 2HB  ALA A 374     -36.769  -0.950  11.963  1.00  1.03           H  
ATOM   5635 3HB  ALA A 374     -36.356  -2.445  12.840  1.00  1.03           H  
ATOM   5636  N   THR A 375     -33.411  -0.604  14.812  1.00  1.01           N  
ATOM   5637  CA  THR A 375     -32.601  -1.099  15.892  1.00  1.01           C  
ATOM   5638  C   THR A 375     -33.552  -1.188  17.055  1.00  1.01           C  
ATOM   5639  O   THR A 375     -34.680  -0.696  16.977  1.00  1.01           O  
ATOM   5640  CB  THR A 375     -31.461  -0.153  16.278  1.00  1.01           C  
ATOM   5641  OG1 THR A 375     -32.002   0.961  16.942  1.00  1.01           O  
ATOM   5642  CG2 THR A 375     -30.729   0.345  14.994  1.00  1.01           C  
ATOM   5643  H   THR A 375     -33.424   0.394  14.588  1.00  1.01           H  
ATOM   5644  HA  THR A 375     -32.213  -2.092  15.660  1.00  1.01           H  
ATOM   5645  HB  THR A 375     -30.775  -0.662  16.939  1.00  1.01           H  
ATOM   5646  HG1 THR A 375     -31.298   1.385  17.472  1.00  1.01           H  
ATOM   5647 1HG2 THR A 375     -29.928   1.030  15.273  1.00  1.01           H  
ATOM   5648 2HG2 THR A 375     -30.317  -0.498  14.456  1.00  1.01           H  
ATOM   5649 3HG2 THR A 375     -31.441   0.866  14.351  1.00  1.01           H  
ATOM   5650  N   GLU A 376     -33.119  -1.776  18.147  1.00  1.00           N  
ATOM   5651  CA  GLU A 376     -33.980  -1.821  19.307  1.00  1.00           C  
ATOM   5652  C   GLU A 376     -33.795  -0.623  20.226  1.00  1.00           C  
ATOM   5653  O   GLU A 376     -34.368  -0.618  21.320  1.00  1.00           O  
ATOM   5654  CB  GLU A 376     -33.775  -3.112  20.092  1.00  1.00           C  
ATOM   5655  CG  GLU A 376     -34.206  -4.367  19.340  1.00  1.00           C  
ATOM   5656  CD  GLU A 376     -34.027  -5.624  20.141  1.00  1.00           C  
ATOM   5657  OE1 GLU A 376     -33.580  -5.527  21.257  1.00  1.00           O  
ATOM   5658  OE2 GLU A 376     -34.341  -6.679  19.641  1.00  1.00           O  
ATOM   5659  H   GLU A 376     -32.195  -2.180  18.179  1.00  1.00           H  
ATOM   5660  HA  GLU A 376     -35.015  -1.811  18.961  1.00  1.00           H  
ATOM   5661 1HB  GLU A 376     -32.721  -3.218  20.347  1.00  1.00           H  
ATOM   5662 2HB  GLU A 376     -34.336  -3.066  21.030  1.00  1.00           H  
ATOM   5663 1HG  GLU A 376     -35.258  -4.267  19.071  1.00  1.00           H  
ATOM   5664 2HG  GLU A 376     -33.631  -4.440  18.419  1.00  1.00           H  
ATOM   5665  N   ASP A 377     -32.927   0.334  19.863  1.00  0.99           N  
ATOM   5666  CA  ASP A 377     -32.726   1.455  20.775  1.00  0.99           C  
ATOM   5667  C   ASP A 377     -33.713   2.566  20.648  1.00  0.99           C  
ATOM   5668  O   ASP A 377     -34.249   2.832  19.572  1.00  0.99           O  
ATOM   5669  CB  ASP A 377     -31.313   2.021  20.781  1.00  0.99           C  
ATOM   5670  CG  ASP A 377     -30.782   2.489  19.533  1.00  0.99           C  
ATOM   5671  OD1 ASP A 377     -30.288   1.653  18.815  1.00  0.99           O  
ATOM   5672  OD2 ASP A 377     -30.775   3.644  19.273  1.00  0.99           O  
ATOM   5673  H   ASP A 377     -32.505   0.334  18.935  1.00  0.99           H  
ATOM   5674  HA  ASP A 377     -32.871   1.078  21.767  1.00  0.99           H  
ATOM   5675 1HB  ASP A 377     -31.334   2.887  21.438  1.00  0.99           H  
ATOM   5676 2HB  ASP A 377     -30.631   1.295  21.220  1.00  0.99           H  
ATOM   5677  N   VAL A 378     -33.875   3.243  21.775  1.00  0.99           N  
ATOM   5678  CA  VAL A 378     -34.712   4.395  21.949  1.00  0.99           C  
ATOM   5679  C   VAL A 378     -33.865   5.655  21.998  1.00  0.99           C  
ATOM   5680  O   VAL A 378     -32.892   5.759  22.773  1.00  0.99           O  
ATOM   5681  CB  VAL A 378     -35.501   4.237  23.248  1.00  0.99           C  
ATOM   5682  CG1 VAL A 378     -36.379   5.437  23.485  1.00  0.99           C  
ATOM   5683  CG2 VAL A 378     -36.285   2.964  23.172  1.00  0.99           C  
ATOM   5684  H   VAL A 378     -33.383   2.918  22.596  1.00  0.99           H  
ATOM   5685  HA  VAL A 378     -35.400   4.449  21.112  1.00  0.99           H  
ATOM   5686  HB  VAL A 378     -34.801   4.178  24.086  1.00  0.99           H  
ATOM   5687 1HG1 VAL A 378     -36.920   5.315  24.420  1.00  0.99           H  
ATOM   5688 2HG1 VAL A 378     -35.766   6.324  23.534  1.00  0.99           H  
ATOM   5689 3HG1 VAL A 378     -37.083   5.529  22.666  1.00  0.99           H  
ATOM   5690 1HG2 VAL A 378     -36.823   2.818  24.083  1.00  0.99           H  
ATOM   5691 2HG2 VAL A 378     -36.984   3.010  22.336  1.00  0.99           H  
ATOM   5692 3HG2 VAL A 378     -35.596   2.138  23.024  1.00  0.99           H  
ATOM   5693  N   VAL A 379     -34.217   6.572  21.114  1.00  1.00           N  
ATOM   5694  CA  VAL A 379     -33.548   7.840  20.934  1.00  1.00           C  
ATOM   5695  C   VAL A 379     -34.517   9.007  20.841  1.00  1.00           C  
ATOM   5696  O   VAL A 379     -35.726   8.835  20.662  1.00  1.00           O  
ATOM   5697  CB  VAL A 379     -32.710   7.829  19.649  1.00  1.00           C  
ATOM   5698  CG1 VAL A 379     -31.602   6.784  19.671  1.00  1.00           C  
ATOM   5699  CG2 VAL A 379     -33.635   7.523  18.543  1.00  1.00           C  
ATOM   5700  H   VAL A 379     -35.015   6.364  20.518  1.00  1.00           H  
ATOM   5701  HA  VAL A 379     -32.893   8.000  21.788  1.00  1.00           H  
ATOM   5702  HB  VAL A 379     -32.255   8.811  19.509  1.00  1.00           H  
ATOM   5703 1HG1 VAL A 379     -31.062   6.824  18.737  1.00  1.00           H  
ATOM   5704 2HG1 VAL A 379     -30.924   6.991  20.477  1.00  1.00           H  
ATOM   5705 3HG1 VAL A 379     -32.023   5.787  19.799  1.00  1.00           H  
ATOM   5706 1HG2 VAL A 379     -33.104   7.533  17.611  1.00  1.00           H  
ATOM   5707 2HG2 VAL A 379     -34.082   6.539  18.699  1.00  1.00           H  
ATOM   5708 3HG2 VAL A 379     -34.409   8.257  18.535  1.00  1.00           H  
ATOM   5709  N   ARG A 380     -33.960  10.204  20.921  1.00  1.04           N  
ATOM   5710  CA  ARG A 380     -34.716  11.433  20.686  1.00  1.04           C  
ATOM   5711  C   ARG A 380     -33.845  12.421  19.921  1.00  1.04           C  
ATOM   5712  O   ARG A 380     -32.656  12.547  20.201  1.00  1.04           O  
ATOM   5713  CB  ARG A 380     -35.198  12.048  21.988  1.00  1.04           C  
ATOM   5714  CG  ARG A 380     -36.002  13.324  21.841  1.00  1.04           C  
ATOM   5715  CD  ARG A 380     -36.488  13.809  23.144  1.00  1.04           C  
ATOM   5716  NE  ARG A 380     -37.104  15.118  23.033  1.00  1.04           N  
ATOM   5717  CZ  ARG A 380     -37.382  15.912  24.096  1.00  1.04           C  
ATOM   5718  NH1 ARG A 380     -37.101  15.495  25.315  1.00  1.04           N  
ATOM   5719  NH2 ARG A 380     -37.922  17.105  23.931  1.00  1.04           N  
ATOM   5720  H   ARG A 380     -32.961  10.236  21.135  1.00  1.04           H  
ATOM   5721  HA  ARG A 380     -35.592  11.199  20.077  1.00  1.04           H  
ATOM   5722 1HB  ARG A 380     -35.845  11.340  22.493  1.00  1.04           H  
ATOM   5723 2HB  ARG A 380     -34.350  12.252  22.639  1.00  1.04           H  
ATOM   5724 1HG  ARG A 380     -35.390  14.109  21.392  1.00  1.04           H  
ATOM   5725 2HG  ARG A 380     -36.874  13.138  21.203  1.00  1.04           H  
ATOM   5726 1HD  ARG A 380     -37.239  13.113  23.527  1.00  1.04           H  
ATOM   5727 2HD  ARG A 380     -35.658  13.876  23.843  1.00  1.04           H  
ATOM   5728  HE  ARG A 380     -37.344  15.447  22.078  1.00  1.04           H  
ATOM   5729 1HH1 ARG A 380     -36.685  14.587  25.456  1.00  1.04           H  
ATOM   5730 2HH1 ARG A 380     -37.306  16.085  26.109  1.00  1.04           H  
ATOM   5731 1HH2 ARG A 380     -38.133  17.441  23.005  1.00  1.04           H  
ATOM   5732 2HH2 ARG A 380     -38.120  17.683  24.733  1.00  1.04           H  
ATOM   5733  N   GLN A 381     -34.398  13.081  18.908  1.00  1.10           N  
ATOM   5734  CA  GLN A 381     -33.588  14.038  18.148  1.00  1.10           C  
ATOM   5735  C   GLN A 381     -33.846  15.482  18.546  1.00  1.10           C  
ATOM   5736  O   GLN A 381     -34.986  15.919  18.646  1.00  1.10           O  
ATOM   5737  CB  GLN A 381     -33.782  13.857  16.640  1.00  1.10           C  
ATOM   5738  CG  GLN A 381     -32.959  14.797  15.806  1.00  1.10           C  
ATOM   5739  CD  GLN A 381     -33.047  14.515  14.333  1.00  1.10           C  
ATOM   5740  OE1 GLN A 381     -32.693  13.431  13.861  1.00  1.10           O  
ATOM   5741  NE2 GLN A 381     -33.539  15.488  13.578  1.00  1.10           N  
ATOM   5742  H   GLN A 381     -35.376  12.946  18.681  1.00  1.10           H  
ATOM   5743  HA  GLN A 381     -32.539  13.840  18.355  1.00  1.10           H  
ATOM   5744 1HB  GLN A 381     -33.462  12.878  16.352  1.00  1.10           H  
ATOM   5745 2HB  GLN A 381     -34.838  13.978  16.373  1.00  1.10           H  
ATOM   5746 1HG  GLN A 381     -33.335  15.798  15.964  1.00  1.10           H  
ATOM   5747 2HG  GLN A 381     -31.914  14.732  16.118  1.00  1.10           H  
ATOM   5748 1HE2 GLN A 381     -33.637  15.359  12.594  1.00  1.10           H  
ATOM   5749 2HE2 GLN A 381     -33.838  16.351  13.999  1.00  1.10           H  
ATOM   5750  N   ARG A 382     -32.771  16.214  18.782  1.00  1.16           N  
ATOM   5751  CA  ARG A 382     -32.841  17.617  19.131  1.00  1.16           C  
ATOM   5752  C   ARG A 382     -33.055  18.463  17.871  1.00  1.16           C  
ATOM   5753  O   ARG A 382     -32.738  18.012  16.773  1.00  1.16           O  
ATOM   5754  CB  ARG A 382     -31.570  18.042  19.847  1.00  1.16           C  
ATOM   5755  CG  ARG A 382     -31.371  17.432  21.219  1.00  1.16           C  
ATOM   5756  CD  ARG A 382     -30.074  17.847  21.833  1.00  1.16           C  
ATOM   5757  NE  ARG A 382     -29.981  19.284  22.054  1.00  1.16           N  
ATOM   5758  CZ  ARG A 382     -30.401  19.919  23.170  1.00  1.16           C  
ATOM   5759  NH1 ARG A 382     -30.954  19.239  24.150  1.00  1.16           N  
ATOM   5760  NH2 ARG A 382     -30.258  21.229  23.283  1.00  1.16           N  
ATOM   5761  H   ARG A 382     -31.849  15.782  18.704  1.00  1.16           H  
ATOM   5762  HA  ARG A 382     -33.671  17.729  19.818  1.00  1.16           H  
ATOM   5763 1HB  ARG A 382     -30.719  17.724  19.244  1.00  1.16           H  
ATOM   5764 2HB  ARG A 382     -31.501  19.118  19.934  1.00  1.16           H  
ATOM   5765 1HG  ARG A 382     -32.185  17.727  21.879  1.00  1.16           H  
ATOM   5766 2HG  ARG A 382     -31.361  16.348  21.111  1.00  1.16           H  
ATOM   5767 1HD  ARG A 382     -29.972  17.367  22.797  1.00  1.16           H  
ATOM   5768 2HD  ARG A 382     -29.253  17.546  21.190  1.00  1.16           H  
ATOM   5769  HE  ARG A 382     -29.551  19.846  21.314  1.00  1.16           H  
ATOM   5770 1HH1 ARG A 382     -31.069  18.239  24.071  1.00  1.16           H  
ATOM   5771 2HH1 ARG A 382     -31.267  19.718  24.981  1.00  1.16           H  
ATOM   5772 1HH2 ARG A 382     -29.828  21.755  22.532  1.00  1.16           H  
ATOM   5773 2HH2 ARG A 382     -30.572  21.702  24.118  1.00  1.16           H  
ATOM   5774  N   PRO A 383     -33.604  19.684  17.977  1.00  1.20           N  
ATOM   5775  CA  PRO A 383     -33.755  20.645  16.890  1.00  1.20           C  
ATOM   5776  C   PRO A 383     -32.468  20.875  16.086  1.00  1.20           C  
ATOM   5777  O   PRO A 383     -32.525  21.174  14.896  1.00  1.20           O  
ATOM   5778  CB  PRO A 383     -34.174  21.911  17.646  1.00  1.20           C  
ATOM   5779  CG  PRO A 383     -34.925  21.392  18.852  1.00  1.20           C  
ATOM   5780  CD  PRO A 383     -34.192  20.138  19.265  1.00  1.20           C  
ATOM   5781  HA  PRO A 383     -34.563  20.306  16.226  1.00  1.20           H  
ATOM   5782 1HB  PRO A 383     -33.286  22.502  17.910  1.00  1.20           H  
ATOM   5783 2HB  PRO A 383     -34.798  22.543  16.996  1.00  1.20           H  
ATOM   5784 1HG  PRO A 383     -34.938  22.155  19.645  1.00  1.20           H  
ATOM   5785 2HG  PRO A 383     -35.975  21.195  18.585  1.00  1.20           H  
ATOM   5786 1HD  PRO A 383     -33.424  20.369  20.011  1.00  1.20           H  
ATOM   5787 2HD  PRO A 383     -34.946  19.428  19.631  1.00  1.20           H  
ATOM   5788  N   ASP A 384     -31.301  20.723  16.728  1.00  1.21           N  
ATOM   5789  CA  ASP A 384     -30.018  20.926  16.053  1.00  1.21           C  
ATOM   5790  C   ASP A 384     -29.536  19.692  15.269  1.00  1.21           C  
ATOM   5791  O   ASP A 384     -28.419  19.687  14.743  1.00  1.21           O  
ATOM   5792  CB  ASP A 384     -28.952  21.358  17.070  1.00  1.21           C  
ATOM   5793  CG  ASP A 384     -28.567  20.298  18.111  1.00  1.21           C  
ATOM   5794  OD1 ASP A 384     -28.966  19.160  17.992  1.00  1.21           O  
ATOM   5795  OD2 ASP A 384     -27.882  20.653  19.045  1.00  1.21           O  
ATOM   5796  H   ASP A 384     -31.296  20.479  17.705  1.00  1.21           H  
ATOM   5797  HA  ASP A 384     -30.143  21.741  15.339  1.00  1.21           H  
ATOM   5798 1HB  ASP A 384     -28.048  21.646  16.532  1.00  1.21           H  
ATOM   5799 2HB  ASP A 384     -29.304  22.244  17.598  1.00  1.21           H  
ATOM   5800  N   GLY A 385     -30.374  18.650  15.210  1.00  1.18           N  
ATOM   5801  CA  GLY A 385     -30.118  17.414  14.478  1.00  1.18           C  
ATOM   5802  C   GLY A 385     -29.445  16.325  15.308  1.00  1.18           C  
ATOM   5803  O   GLY A 385     -29.333  15.183  14.863  1.00  1.18           O  
ATOM   5804  H   GLY A 385     -31.261  18.710  15.705  1.00  1.18           H  
ATOM   5805 1HA  GLY A 385     -31.065  17.036  14.099  1.00  1.18           H  
ATOM   5806 2HA  GLY A 385     -29.502  17.638  13.609  1.00  1.18           H  
ATOM   5807  N   CYS A 386     -28.972  16.678  16.496  1.00  1.13           N  
ATOM   5808  CA  CYS A 386     -28.290  15.746  17.381  1.00  1.13           C  
ATOM   5809  C   CYS A 386     -29.174  14.663  17.974  1.00  1.13           C  
ATOM   5810  O   CYS A 386     -30.225  14.952  18.553  1.00  1.13           O  
ATOM   5811  CB  CYS A 386     -27.655  16.521  18.525  1.00  1.13           C  
ATOM   5812  SG  CYS A 386     -26.829  15.541  19.706  1.00  1.13           S  
ATOM   5813  H   CYS A 386     -29.082  17.647  16.826  1.00  1.13           H  
ATOM   5814  HA  CYS A 386     -27.498  15.262  16.810  1.00  1.13           H  
ATOM   5815 1HB  CYS A 386     -26.944  17.243  18.119  1.00  1.13           H  
ATOM   5816 2HB  CYS A 386     -28.416  17.085  19.038  1.00  1.13           H  
ATOM   5817  HG  CYS A 386     -26.310  16.559  20.388  1.00  1.13           H  
ATOM   5818  N   LEU A 387     -28.750  13.406  17.871  1.00  1.07           N  
ATOM   5819  CA  LEU A 387     -29.518  12.357  18.505  1.00  1.07           C  
ATOM   5820  C   LEU A 387     -29.033  12.077  19.904  1.00  1.07           C  
ATOM   5821  O   LEU A 387     -27.822  12.052  20.186  1.00  1.07           O  
ATOM   5822  CB  LEU A 387     -29.497  11.047  17.717  1.00  1.07           C  
ATOM   5823  CG  LEU A 387     -30.530  10.956  16.601  1.00  1.07           C  
ATOM   5824  CD1 LEU A 387     -30.077  11.762  15.398  1.00  1.07           C  
ATOM   5825  CD2 LEU A 387     -30.767   9.519  16.265  1.00  1.07           C  
ATOM   5826  H   LEU A 387     -27.913  13.160  17.349  1.00  1.07           H  
ATOM   5827  HA  LEU A 387     -30.552  12.679  18.574  1.00  1.07           H  
ATOM   5828 1HB  LEU A 387     -28.507  10.921  17.271  1.00  1.07           H  
ATOM   5829 2HB  LEU A 387     -29.677  10.224  18.411  1.00  1.07           H  
ATOM   5830  HG  LEU A 387     -31.460  11.393  16.954  1.00  1.07           H  
ATOM   5831 1HD1 LEU A 387     -30.834  11.708  14.615  1.00  1.07           H  
ATOM   5832 2HD1 LEU A 387     -29.935  12.802  15.686  1.00  1.07           H  
ATOM   5833 3HD1 LEU A 387     -29.137  11.363  15.021  1.00  1.07           H  
ATOM   5834 1HD2 LEU A 387     -31.532   9.452  15.493  1.00  1.07           H  
ATOM   5835 2HD2 LEU A 387     -29.857   9.078  15.907  1.00  1.07           H  
ATOM   5836 3HD2 LEU A 387     -31.102   8.996  17.156  1.00  1.07           H  
ATOM   5837  N   LEU A 388     -29.991  11.878  20.785  1.00  1.02           N  
ATOM   5838  CA  LEU A 388     -29.710  11.511  22.140  1.00  1.02           C  
ATOM   5839  C   LEU A 388     -30.022  10.039  22.276  1.00  1.02           C  
ATOM   5840  O   LEU A 388     -31.073   9.587  21.823  1.00  1.02           O  
ATOM   5841  CB  LEU A 388     -30.621  12.311  23.065  1.00  1.02           C  
ATOM   5842  CG  LEU A 388     -30.570  13.804  22.855  1.00  1.02           C  
ATOM   5843  CD1 LEU A 388     -31.560  14.462  23.793  1.00  1.02           C  
ATOM   5844  CD2 LEU A 388     -29.157  14.269  23.058  1.00  1.02           C  
ATOM   5845  H   LEU A 388     -30.959  11.991  20.500  1.00  1.02           H  
ATOM   5846  HA  LEU A 388     -28.663  11.691  22.367  1.00  1.02           H  
ATOM   5847 1HB  LEU A 388     -31.649  11.986  22.908  1.00  1.02           H  
ATOM   5848 2HB  LEU A 388     -30.345  12.100  24.100  1.00  1.02           H  
ATOM   5849  HG  LEU A 388     -30.877  14.041  21.831  1.00  1.02           H  
ATOM   5850 1HD1 LEU A 388     -31.548  15.537  23.648  1.00  1.02           H  
ATOM   5851 2HD1 LEU A 388     -32.561  14.080  23.583  1.00  1.02           H  
ATOM   5852 3HD1 LEU A 388     -31.289  14.230  24.820  1.00  1.02           H  
ATOM   5853 1HD2 LEU A 388     -29.073  15.324  22.907  1.00  1.02           H  
ATOM   5854 2HD2 LEU A 388     -28.844  14.028  24.061  1.00  1.02           H  
ATOM   5855 3HD2 LEU A 388     -28.526  13.758  22.349  1.00  1.02           H  
ATOM   5856  N   PHE A 389     -29.140   9.295  22.915  1.00  1.00           N  
ATOM   5857  CA  PHE A 389     -29.401   7.891  23.194  1.00  1.00           C  
ATOM   5858  C   PHE A 389     -30.033   7.814  24.544  1.00  1.00           C  
ATOM   5859  O   PHE A 389     -29.518   8.397  25.496  1.00  1.00           O  
ATOM   5860  CB  PHE A 389     -28.122   7.082  23.088  1.00  1.00           C  
ATOM   5861  CG  PHE A 389     -28.159   5.625  23.417  1.00  1.00           C  
ATOM   5862  CD1 PHE A 389     -29.131   4.772  22.939  1.00  1.00           C  
ATOM   5863  CD2 PHE A 389     -27.143   5.088  24.195  1.00  1.00           C  
ATOM   5864  CE1 PHE A 389     -29.082   3.425  23.279  1.00  1.00           C  
ATOM   5865  CE2 PHE A 389     -27.104   3.765  24.511  1.00  1.00           C  
ATOM   5866  CZ  PHE A 389     -28.078   2.932  24.058  1.00  1.00           C  
ATOM   5867  H   PHE A 389     -28.282   9.714  23.243  1.00  1.00           H  
ATOM   5868  HA  PHE A 389     -30.113   7.504  22.471  1.00  1.00           H  
ATOM   5869 1HB  PHE A 389     -27.792   7.158  22.100  1.00  1.00           H  
ATOM   5870 2HB  PHE A 389     -27.370   7.539  23.712  1.00  1.00           H  
ATOM   5871  HD1 PHE A 389     -29.938   5.158  22.307  1.00  1.00           H  
ATOM   5872  HD2 PHE A 389     -26.359   5.731  24.565  1.00  1.00           H  
ATOM   5873  HE1 PHE A 389     -29.829   2.749  22.936  1.00  1.00           H  
ATOM   5874  HE2 PHE A 389     -26.289   3.379  25.133  1.00  1.00           H  
ATOM   5875  HZ  PHE A 389     -28.055   1.874  24.310  1.00  1.00           H  
ATOM   5876  N   LEU A 390     -31.181   7.170  24.622  1.00  1.02           N  
ATOM   5877  CA  LEU A 390     -31.877   7.074  25.878  1.00  1.02           C  
ATOM   5878  C   LEU A 390     -31.695   5.666  26.443  1.00  1.02           C  
ATOM   5879  O   LEU A 390     -31.558   5.487  27.647  1.00  1.02           O  
ATOM   5880  CB  LEU A 390     -33.317   7.471  25.615  1.00  1.02           C  
ATOM   5881  CG  LEU A 390     -33.409   8.906  25.006  1.00  1.02           C  
ATOM   5882  CD1 LEU A 390     -34.800   9.221  24.671  1.00  1.02           C  
ATOM   5883  CD2 LEU A 390     -32.839   9.921  25.984  1.00  1.02           C  
ATOM   5884  H   LEU A 390     -31.597   6.732  23.802  1.00  1.02           H  
ATOM   5885  HA  LEU A 390     -31.447   7.785  26.583  1.00  1.02           H  
ATOM   5886 1HB  LEU A 390     -33.765   6.766  24.926  1.00  1.02           H  
ATOM   5887 2HB  LEU A 390     -33.873   7.453  26.554  1.00  1.02           H  
ATOM   5888  HG  LEU A 390     -32.830   8.942  24.080  1.00  1.02           H  
ATOM   5889 1HD1 LEU A 390     -34.845  10.207  24.243  1.00  1.02           H  
ATOM   5890 2HD1 LEU A 390     -35.170   8.497  23.954  1.00  1.02           H  
ATOM   5891 3HD1 LEU A 390     -35.396   9.188  25.580  1.00  1.02           H  
ATOM   5892 1HD2 LEU A 390     -32.893  10.918  25.545  1.00  1.02           H  
ATOM   5893 2HD2 LEU A 390     -33.417   9.901  26.916  1.00  1.02           H  
ATOM   5894 3HD2 LEU A 390     -31.799   9.680  26.202  1.00  1.02           H  
ATOM   5895  N   GLY A 391     -31.661   4.663  25.578  1.00  1.06           N  
ATOM   5896  CA  GLY A 391     -31.430   3.302  26.063  1.00  1.06           C  
ATOM   5897  C   GLY A 391     -32.034   2.250  25.161  1.00  1.06           C  
ATOM   5898  O   GLY A 391     -32.671   2.567  24.164  1.00  1.06           O  
ATOM   5899  H   GLY A 391     -31.826   4.855  24.592  1.00  1.06           H  
ATOM   5900 1HA  GLY A 391     -30.356   3.133  26.152  1.00  1.06           H  
ATOM   5901 2HA  GLY A 391     -31.848   3.200  27.064  1.00  1.06           H  
ATOM   5902  N   ARG A 392     -31.840   0.979  25.481  1.00  1.12           N  
ATOM   5903  CA  ARG A 392     -32.443  -0.029  24.621  1.00  1.12           C  
ATOM   5904  C   ARG A 392     -33.894  -0.156  25.038  1.00  1.12           C  
ATOM   5905  O   ARG A 392     -34.184  -0.096  26.231  1.00  1.12           O  
ATOM   5906  CB  ARG A 392     -31.746  -1.377  24.705  1.00  1.12           C  
ATOM   5907  CG  ARG A 392     -30.308  -1.379  24.203  1.00  1.12           C  
ATOM   5908  CD  ARG A 392     -29.676  -2.746  24.247  1.00  1.12           C  
ATOM   5909  NE  ARG A 392     -29.567  -3.279  25.600  1.00  1.12           N  
ATOM   5910  CZ  ARG A 392     -28.936  -4.413  25.941  1.00  1.12           C  
ATOM   5911  NH1 ARG A 392     -28.308  -5.155  25.048  1.00  1.12           N  
ATOM   5912  NH2 ARG A 392     -28.963  -4.754  27.202  1.00  1.12           N  
ATOM   5913  H   ARG A 392     -31.304   0.715  26.298  1.00  1.12           H  
ATOM   5914  HA  ARG A 392     -32.389   0.296  23.601  1.00  1.12           H  
ATOM   5915 1HB  ARG A 392     -31.739  -1.728  25.740  1.00  1.12           H  
ATOM   5916 2HB  ARG A 392     -32.303  -2.109  24.113  1.00  1.12           H  
ATOM   5917 1HG  ARG A 392     -30.288  -1.025  23.170  1.00  1.12           H  
ATOM   5918 2HG  ARG A 392     -29.711  -0.710  24.824  1.00  1.12           H  
ATOM   5919 1HD  ARG A 392     -30.278  -3.440  23.659  1.00  1.12           H  
ATOM   5920 2HD  ARG A 392     -28.674  -2.692  23.824  1.00  1.12           H  
ATOM   5921  HE  ARG A 392     -30.034  -2.785  26.380  1.00  1.12           H  
ATOM   5922 1HH1 ARG A 392     -28.297  -4.876  24.079  1.00  1.12           H  
ATOM   5923 2HH1 ARG A 392     -27.836  -5.997  25.342  1.00  1.12           H  
ATOM   5924 1HH2 ARG A 392     -29.487  -4.131  27.847  1.00  1.12           H  
ATOM   5925 2HH2 ARG A 392     -28.514  -5.591  27.522  1.00  1.12           H  
ATOM   5926  N   THR A 393     -34.793  -0.410  24.091  1.00  1.16           N  
ATOM   5927  CA  THR A 393     -36.212  -0.565  24.407  1.00  1.16           C  
ATOM   5928  C   THR A 393     -36.412  -1.624  25.479  1.00  1.16           C  
ATOM   5929  O   THR A 393     -37.192  -1.465  26.415  1.00  1.16           O  
ATOM   5930  CB  THR A 393     -37.023  -0.979  23.168  1.00  1.16           C  
ATOM   5931  OG1 THR A 393     -36.878   0.001  22.138  1.00  1.16           O  
ATOM   5932  CG2 THR A 393     -38.475  -1.096  23.542  1.00  1.16           C  
ATOM   5933  H   THR A 393     -34.509  -0.458  23.115  1.00  1.16           H  
ATOM   5934  HA  THR A 393     -36.593   0.383  24.773  1.00  1.16           H  
ATOM   5935  HB  THR A 393     -36.661  -1.939  22.797  1.00  1.16           H  
ATOM   5936  HG1 THR A 393     -35.956  -0.036  21.792  1.00  1.16           H  
ATOM   5937 1HG2 THR A 393     -39.049  -1.390  22.666  1.00  1.16           H  
ATOM   5938 2HG2 THR A 393     -38.591  -1.846  24.324  1.00  1.16           H  
ATOM   5939 3HG2 THR A 393     -38.830  -0.133  23.906  1.00  1.16           H  
ATOM   5940  N   GLN A 394     -35.668  -2.708  25.341  1.00  1.19           N  
ATOM   5941  CA  GLN A 394     -35.743  -3.866  26.208  1.00  1.19           C  
ATOM   5942  C   GLN A 394     -35.333  -3.563  27.654  1.00  1.19           C  
ATOM   5943  O   GLN A 394     -35.697  -4.309  28.565  1.00  1.19           O  
ATOM   5944  CB  GLN A 394     -34.859  -4.962  25.631  1.00  1.19           C  
ATOM   5945  CG  GLN A 394     -35.307  -5.435  24.251  1.00  1.19           C  
ATOM   5946  CD  GLN A 394     -36.675  -6.081  24.243  1.00  1.19           C  
ATOM   5947  OE1 GLN A 394     -36.977  -6.956  25.062  1.00  1.19           O  
ATOM   5948  NE2 GLN A 394     -37.517  -5.660  23.303  1.00  1.19           N  
ATOM   5949  H   GLN A 394     -35.033  -2.737  24.559  1.00  1.19           H  
ATOM   5950  HA  GLN A 394     -36.775  -4.215  26.220  1.00  1.19           H  
ATOM   5951 1HB  GLN A 394     -33.832  -4.600  25.551  1.00  1.19           H  
ATOM   5952 2HB  GLN A 394     -34.853  -5.821  26.302  1.00  1.19           H  
ATOM   5953 1HG  GLN A 394     -35.340  -4.571  23.583  1.00  1.19           H  
ATOM   5954 2HG  GLN A 394     -34.591  -6.142  23.873  1.00  1.19           H  
ATOM   5955 1HE2 GLN A 394     -38.436  -6.052  23.240  1.00  1.19           H  
ATOM   5956 2HE2 GLN A 394     -37.226  -4.962  22.646  1.00  1.19           H  
ATOM   5957  N   ASP A 395     -34.536  -2.508  27.862  1.00  1.18           N  
ATOM   5958  CA  ASP A 395     -34.089  -2.157  29.198  1.00  1.18           C  
ATOM   5959  C   ASP A 395     -34.919  -1.034  29.799  1.00  1.18           C  
ATOM   5960  O   ASP A 395     -34.589  -0.551  30.882  1.00  1.18           O  
ATOM   5961  CB  ASP A 395     -32.619  -1.729  29.212  1.00  1.18           C  
ATOM   5962  CG  ASP A 395     -31.652  -2.854  28.868  1.00  1.18           C  
ATOM   5963  OD1 ASP A 395     -31.857  -3.954  29.312  1.00  1.18           O  
ATOM   5964  OD2 ASP A 395     -30.674  -2.596  28.191  1.00  1.18           O  
ATOM   5965  H   ASP A 395     -34.291  -1.886  27.101  1.00  1.18           H  
ATOM   5966  HA  ASP A 395     -34.199  -3.031  29.838  1.00  1.18           H  
ATOM   5967 1HB  ASP A 395     -32.485  -0.919  28.491  1.00  1.18           H  
ATOM   5968 2HB  ASP A 395     -32.367  -1.338  30.194  1.00  1.18           H  
ATOM   5969  N   LEU A 396     -35.989  -0.604  29.124  1.00  1.16           N  
ATOM   5970  CA  LEU A 396     -36.787   0.463  29.705  1.00  1.16           C  
ATOM   5971  C   LEU A 396     -37.406  -0.072  30.974  1.00  1.16           C  
ATOM   5972  O   LEU A 396     -37.806  -1.238  31.039  1.00  1.16           O  
ATOM   5973  CB  LEU A 396     -37.865   0.964  28.745  1.00  1.16           C  
ATOM   5974  CG  LEU A 396     -37.367   1.693  27.493  1.00  1.16           C  
ATOM   5975  CD1 LEU A 396     -38.566   1.988  26.600  1.00  1.16           C  
ATOM   5976  CD2 LEU A 396     -36.636   2.970  27.888  1.00  1.16           C  
ATOM   5977  H   LEU A 396     -36.265  -1.009  28.227  1.00  1.16           H  
ATOM   5978  HA  LEU A 396     -36.136   1.298  29.964  1.00  1.16           H  
ATOM   5979 1HB  LEU A 396     -38.447   0.106  28.410  1.00  1.16           H  
ATOM   5980 2HB  LEU A 396     -38.524   1.640  29.290  1.00  1.16           H  
ATOM   5981  HG  LEU A 396     -36.679   1.057  26.955  1.00  1.16           H  
ATOM   5982 1HD1 LEU A 396     -38.250   2.491  25.707  1.00  1.16           H  
ATOM   5983 2HD1 LEU A 396     -39.048   1.045  26.333  1.00  1.16           H  
ATOM   5984 3HD1 LEU A 396     -39.270   2.621  27.137  1.00  1.16           H  
ATOM   5985 1HD2 LEU A 396     -36.281   3.478  26.988  1.00  1.16           H  
ATOM   5986 2HD2 LEU A 396     -37.315   3.627  28.438  1.00  1.16           H  
ATOM   5987 3HD2 LEU A 396     -35.787   2.714  28.523  1.00  1.16           H  
ATOM   5988  N   ILE A 397     -37.476   0.765  31.991  1.00  1.13           N  
ATOM   5989  CA  ILE A 397     -38.010   0.305  33.252  1.00  1.13           C  
ATOM   5990  C   ILE A 397     -39.373   0.896  33.511  1.00  1.13           C  
ATOM   5991  O   ILE A 397     -39.521   2.117  33.591  1.00  1.13           O  
ATOM   5992  CB  ILE A 397     -37.020   0.663  34.370  1.00  1.13           C  
ATOM   5993  CG1 ILE A 397     -35.711   0.014  34.034  1.00  1.13           C  
ATOM   5994  CG2 ILE A 397     -37.520   0.148  35.695  1.00  1.13           C  
ATOM   5995  CD1 ILE A 397     -34.528   0.374  34.880  1.00  1.13           C  
ATOM   5996  H   ILE A 397     -37.143   1.722  31.885  1.00  1.13           H  
ATOM   5997  HA  ILE A 397     -38.110  -0.778  33.221  1.00  1.13           H  
ATOM   5998  HB  ILE A 397     -36.869   1.731  34.410  1.00  1.13           H  
ATOM   5999 1HG1 ILE A 397     -35.884  -1.012  34.087  1.00  1.13           H  
ATOM   6000 2HG1 ILE A 397     -35.456   0.272  33.018  1.00  1.13           H  
ATOM   6001 1HG2 ILE A 397     -36.804   0.382  36.448  1.00  1.13           H  
ATOM   6002 2HG2 ILE A 397     -38.469   0.601  35.941  1.00  1.13           H  
ATOM   6003 3HG2 ILE A 397     -37.642  -0.925  35.643  1.00  1.13           H  
ATOM   6004 1HD1 ILE A 397     -33.654  -0.169  34.530  1.00  1.13           H  
ATOM   6005 2HD1 ILE A 397     -34.339   1.438  34.796  1.00  1.13           H  
ATOM   6006 3HD1 ILE A 397     -34.731   0.105  35.906  1.00  1.13           H  
ATOM   6007  N   LYS A 398     -40.385   0.033  33.573  1.00  1.12           N  
ATOM   6008  CA  LYS A 398     -41.742   0.508  33.782  1.00  1.12           C  
ATOM   6009  C   LYS A 398     -42.052   0.513  35.255  1.00  1.12           C  
ATOM   6010  O   LYS A 398     -42.079  -0.548  35.884  1.00  1.12           O  
ATOM   6011  CB  LYS A 398     -42.765  -0.348  33.050  1.00  1.12           C  
ATOM   6012  CG  LYS A 398     -44.213   0.173  33.175  1.00  1.12           C  
ATOM   6013  CD  LYS A 398     -45.181  -0.719  32.403  1.00  1.12           C  
ATOM   6014  CE  LYS A 398     -46.614  -0.160  32.365  1.00  1.12           C  
ATOM   6015  NZ  LYS A 398     -47.279  -0.129  33.714  1.00  1.12           N  
ATOM   6016  H   LYS A 398     -40.205  -0.957  33.481  1.00  1.12           H  
ATOM   6017  HA  LYS A 398     -41.824   1.529  33.423  1.00  1.12           H  
ATOM   6018 1HB  LYS A 398     -42.512  -0.395  31.991  1.00  1.12           H  
ATOM   6019 2HB  LYS A 398     -42.738  -1.363  33.445  1.00  1.12           H  
ATOM   6020 1HG  LYS A 398     -44.508   0.195  34.232  1.00  1.12           H  
ATOM   6021 2HG  LYS A 398     -44.266   1.193  32.789  1.00  1.12           H  
ATOM   6022 1HD  LYS A 398     -44.824  -0.837  31.380  1.00  1.12           H  
ATOM   6023 2HD  LYS A 398     -45.208  -1.701  32.874  1.00  1.12           H  
ATOM   6024 1HE  LYS A 398     -46.597   0.851  31.958  1.00  1.12           H  
ATOM   6025 2HE  LYS A 398     -47.202  -0.796  31.705  1.00  1.12           H  
ATOM   6026 1HZ  LYS A 398     -48.214   0.227  33.610  1.00  1.12           H  
ATOM   6027 2HZ  LYS A 398     -47.316  -1.058  34.100  1.00  1.12           H  
ATOM   6028 3HZ  LYS A 398     -46.779   0.493  34.376  1.00  1.12           H  
ATOM   6029  N   ILE A 399     -42.266   1.707  35.779  1.00  1.13           N  
ATOM   6030  CA  ILE A 399     -42.513   1.915  37.184  1.00  1.13           C  
ATOM   6031  C   ILE A 399     -43.906   2.464  37.350  1.00  1.13           C  
ATOM   6032  O   ILE A 399     -44.141   3.661  37.134  1.00  1.13           O  
ATOM   6033  CB  ILE A 399     -41.523   2.953  37.718  1.00  1.13           C  
ATOM   6034  CG1 ILE A 399     -40.150   2.487  37.453  1.00  1.13           C  
ATOM   6035  CG2 ILE A 399     -41.739   3.174  39.191  1.00  1.13           C  
ATOM   6036  CD1 ILE A 399     -39.155   3.487  37.730  1.00  1.13           C  
ATOM   6037  H   ILE A 399     -42.256   2.512  35.160  1.00  1.13           H  
ATOM   6038  HA  ILE A 399     -42.420   0.968  37.718  1.00  1.13           H  
ATOM   6039  HB  ILE A 399     -41.661   3.893  37.179  1.00  1.13           H  
ATOM   6040 1HG1 ILE A 399     -39.943   1.610  38.051  1.00  1.13           H  
ATOM   6041 2HG1 ILE A 399     -40.063   2.229  36.403  1.00  1.13           H  
ATOM   6042 1HG2 ILE A 399     -41.027   3.914  39.551  1.00  1.13           H  
ATOM   6043 2HG2 ILE A 399     -42.753   3.526  39.362  1.00  1.13           H  
ATOM   6044 3HG2 ILE A 399     -41.586   2.236  39.705  1.00  1.13           H  
ATOM   6045 1HD1 ILE A 399     -38.218   3.089  37.493  1.00  1.13           H  
ATOM   6046 2HD1 ILE A 399     -39.345   4.357  37.110  1.00  1.13           H  
ATOM   6047 3HD1 ILE A 399     -39.180   3.775  38.778  1.00  1.13           H  
ATOM   6048  N   GLY A 400     -44.842   1.627  37.745  1.00  1.16           N  
ATOM   6049  CA  GLY A 400     -46.193   2.137  37.841  1.00  1.16           C  
ATOM   6050  C   GLY A 400     -46.640   2.662  36.470  1.00  1.16           C  
ATOM   6051  O   GLY A 400     -46.696   1.915  35.482  1.00  1.16           O  
ATOM   6052  H   GLY A 400     -44.622   0.643  37.915  1.00  1.16           H  
ATOM   6053 1HA  GLY A 400     -46.861   1.342  38.176  1.00  1.16           H  
ATOM   6054 2HA  GLY A 400     -46.234   2.935  38.582  1.00  1.16           H  
ATOM   6055  N   GLY A 401     -46.993   3.951  36.430  1.00  1.20           N  
ATOM   6056  CA  GLY A 401     -47.475   4.614  35.219  1.00  1.20           C  
ATOM   6057  C   GLY A 401     -46.399   5.237  34.306  1.00  1.20           C  
ATOM   6058  O   GLY A 401     -46.751   5.862  33.304  1.00  1.20           O  
ATOM   6059  H   GLY A 401     -46.908   4.495  37.277  1.00  1.20           H  
ATOM   6060 1HA  GLY A 401     -48.056   3.899  34.638  1.00  1.20           H  
ATOM   6061 2HA  GLY A 401     -48.173   5.397  35.512  1.00  1.20           H  
ATOM   6062  N   TYR A 402     -45.107   5.086  34.630  1.00  1.22           N  
ATOM   6063  CA  TYR A 402     -44.075   5.709  33.786  1.00  1.22           C  
ATOM   6064  C   TYR A 402     -43.033   4.743  33.241  1.00  1.22           C  
ATOM   6065  O   TYR A 402     -42.589   3.823  33.924  1.00  1.22           O  
ATOM   6066  CB  TYR A 402     -43.277   6.752  34.567  1.00  1.22           C  
ATOM   6067  CG  TYR A 402     -44.036   7.915  35.101  1.00  1.22           C  
ATOM   6068  CD1 TYR A 402     -44.619   7.837  36.349  1.00  1.22           C  
ATOM   6069  CD2 TYR A 402     -44.135   9.070  34.355  1.00  1.22           C  
ATOM   6070  CE1 TYR A 402     -45.300   8.921  36.855  1.00  1.22           C  
ATOM   6071  CE2 TYR A 402     -44.815  10.155  34.855  1.00  1.22           C  
ATOM   6072  CZ  TYR A 402     -45.395  10.085  36.101  1.00  1.22           C  
ATOM   6073  OH  TYR A 402     -46.073  11.171  36.605  1.00  1.22           O  
ATOM   6074  H   TYR A 402     -44.845   4.565  35.468  1.00  1.22           H  
ATOM   6075  HA  TYR A 402     -44.560   6.183  32.934  1.00  1.22           H  
ATOM   6076 1HB  TYR A 402     -42.787   6.260  35.413  1.00  1.22           H  
ATOM   6077 2HB  TYR A 402     -42.482   7.139  33.926  1.00  1.22           H  
ATOM   6078  HD1 TYR A 402     -44.533   6.919  36.935  1.00  1.22           H  
ATOM   6079  HD2 TYR A 402     -43.667   9.124  33.372  1.00  1.22           H  
ATOM   6080  HE1 TYR A 402     -45.757   8.866  37.841  1.00  1.22           H  
ATOM   6081  HE2 TYR A 402     -44.889  11.069  34.267  1.00  1.22           H  
ATOM   6082  HH  TYR A 402     -46.413  10.958  37.477  1.00  1.22           H  
ATOM   6083  N   ALA A 403     -42.562   5.004  32.025  1.00  1.22           N  
ATOM   6084  CA  ALA A 403     -41.415   4.258  31.514  1.00  1.22           C  
ATOM   6085  C   ALA A 403     -40.194   5.127  31.700  1.00  1.22           C  
ATOM   6086  O   ALA A 403     -40.225   6.313  31.359  1.00  1.22           O  
ATOM   6087  CB  ALA A 403     -41.584   3.878  30.053  1.00  1.22           C  
ATOM   6088  H   ALA A 403     -42.973   5.742  31.471  1.00  1.22           H  
ATOM   6089  HA  ALA A 403     -41.284   3.355  32.102  1.00  1.22           H  
ATOM   6090 1HB  ALA A 403     -40.699   3.333  29.721  1.00  1.22           H  
ATOM   6091 2HB  ALA A 403     -42.464   3.246  29.939  1.00  1.22           H  
ATOM   6092 3HB  ALA A 403     -41.701   4.778  29.454  1.00  1.22           H  
ATOM   6093  N   THR A 404     -39.116   4.552  32.206  1.00  1.20           N  
ATOM   6094  CA  THR A 404     -37.913   5.327  32.409  1.00  1.20           C  
ATOM   6095  C   THR A 404     -36.703   4.725  31.713  1.00  1.20           C  
ATOM   6096  O   THR A 404     -36.610   3.511  31.497  1.00  1.20           O  
ATOM   6097  CB  THR A 404     -37.635   5.433  33.909  1.00  1.20           C  
ATOM   6098  OG1 THR A 404     -37.404   4.135  34.424  1.00  1.20           O  
ATOM   6099  CG2 THR A 404     -38.831   6.034  34.624  1.00  1.20           C  
ATOM   6100  H   THR A 404     -39.158   3.584  32.517  1.00  1.20           H  
ATOM   6101  HA  THR A 404     -38.066   6.328  32.009  1.00  1.20           H  
ATOM   6102  HB  THR A 404     -36.755   6.053  34.074  1.00  1.20           H  
ATOM   6103  HG1 THR A 404     -38.216   3.599  34.309  1.00  1.20           H  
ATOM   6104 1HG2 THR A 404     -38.618   6.102  35.685  1.00  1.20           H  
ATOM   6105 2HG2 THR A 404     -39.022   7.024  34.224  1.00  1.20           H  
ATOM   6106 3HG2 THR A 404     -39.711   5.408  34.477  1.00  1.20           H  
ATOM   6107  N   SER A 405     -35.741   5.580  31.397  1.00  1.15           N  
ATOM   6108  CA  SER A 405     -34.519   5.122  30.771  1.00  1.15           C  
ATOM   6109  C   SER A 405     -33.353   5.077  31.780  1.00  1.15           C  
ATOM   6110  O   SER A 405     -32.930   6.128  32.286  1.00  1.15           O  
ATOM   6111  CB  SER A 405     -34.199   6.025  29.616  1.00  1.15           C  
ATOM   6112  OG  SER A 405     -35.183   5.934  28.624  1.00  1.15           O  
ATOM   6113  H   SER A 405     -35.868   6.565  31.589  1.00  1.15           H  
ATOM   6114  HA  SER A 405     -34.729   4.143  30.366  1.00  1.15           H  
ATOM   6115 1HB  SER A 405     -34.120   7.055  29.963  1.00  1.15           H  
ATOM   6116 2HB  SER A 405     -33.254   5.750  29.218  1.00  1.15           H  
ATOM   6117  HG  SER A 405     -35.227   5.007  28.380  1.00  1.15           H  
ATOM   6118  N   PRO A 406     -32.756   3.893  32.040  1.00  1.09           N  
ATOM   6119  CA  PRO A 406     -31.709   3.702  33.023  1.00  1.09           C  
ATOM   6120  C   PRO A 406     -30.469   4.509  32.678  1.00  1.09           C  
ATOM   6121  O   PRO A 406     -29.732   4.926  33.567  1.00  1.09           O  
ATOM   6122  CB  PRO A 406     -31.442   2.196  32.928  1.00  1.09           C  
ATOM   6123  CG  PRO A 406     -31.914   1.783  31.559  1.00  1.09           C  
ATOM   6124  CD  PRO A 406     -33.081   2.680  31.252  1.00  1.09           C  
ATOM   6125  HA  PRO A 406     -32.090   3.976  34.018  1.00  1.09           H  
ATOM   6126 1HB  PRO A 406     -30.370   1.993  33.079  1.00  1.09           H  
ATOM   6127 2HB  PRO A 406     -31.985   1.667  33.712  1.00  1.09           H  
ATOM   6128 1HG  PRO A 406     -31.093   1.877  30.832  1.00  1.09           H  
ATOM   6129 2HG  PRO A 406     -32.206   0.719  31.572  1.00  1.09           H  
ATOM   6130 1HD  PRO A 406     -33.056   2.869  30.167  1.00  1.09           H  
ATOM   6131 2HD  PRO A 406     -34.035   2.223  31.590  1.00  1.09           H  
ATOM   6132  N   LEU A 407     -30.301   4.830  31.396  1.00  1.04           N  
ATOM   6133  CA  LEU A 407     -29.161   5.607  30.951  1.00  1.04           C  
ATOM   6134  C   LEU A 407     -29.242   7.019  31.497  1.00  1.04           C  
ATOM   6135  O   LEU A 407     -28.226   7.609  31.858  1.00  1.04           O  
ATOM   6136  CB  LEU A 407     -29.093   5.633  29.434  1.00  1.04           C  
ATOM   6137  CG  LEU A 407     -27.919   6.337  28.798  1.00  1.04           C  
ATOM   6138  CD1 LEU A 407     -26.608   5.737  29.260  1.00  1.04           C  
ATOM   6139  CD2 LEU A 407     -28.056   6.193  27.316  1.00  1.04           C  
ATOM   6140  H   LEU A 407     -30.949   4.493  30.700  1.00  1.04           H  
ATOM   6141  HA  LEU A 407     -28.253   5.137  31.329  1.00  1.04           H  
ATOM   6142 1HB  LEU A 407     -29.162   4.622  29.040  1.00  1.04           H  
ATOM   6143 2HB  LEU A 407     -29.947   6.192  29.117  1.00  1.04           H  
ATOM   6144  HG  LEU A 407     -27.941   7.382  29.071  1.00  1.04           H  
ATOM   6145 1HD1 LEU A 407     -25.778   6.254  28.778  1.00  1.04           H  
ATOM   6146 2HD1 LEU A 407     -26.518   5.835  30.344  1.00  1.04           H  
ATOM   6147 3HD1 LEU A 407     -26.572   4.680  28.990  1.00  1.04           H  
ATOM   6148 1HD2 LEU A 407     -27.244   6.701  26.817  1.00  1.04           H  
ATOM   6149 2HD2 LEU A 407     -28.040   5.138  27.054  1.00  1.04           H  
ATOM   6150 3HD2 LEU A 407     -28.989   6.620  27.017  1.00  1.04           H  
ATOM   6151  N   GLU A 408     -30.442   7.613  31.525  1.00  1.00           N  
ATOM   6152  CA  GLU A 408     -30.500   8.981  32.012  1.00  1.00           C  
ATOM   6153  C   GLU A 408     -30.084   8.969  33.467  1.00  1.00           C  
ATOM   6154  O   GLU A 408     -29.333   9.840  33.922  1.00  1.00           O  
ATOM   6155  CB  GLU A 408     -31.897   9.592  31.888  1.00  1.00           C  
ATOM   6156  CG  GLU A 408     -32.376   9.872  30.465  1.00  1.00           C  
ATOM   6157  CD  GLU A 408     -33.756  10.500  30.459  1.00  1.00           C  
ATOM   6158  OE1 GLU A 408     -34.326  10.626  31.523  1.00  1.00           O  
ATOM   6159  OE2 GLU A 408     -34.236  10.858  29.416  1.00  1.00           O  
ATOM   6160  H   GLU A 408     -31.292   7.106  31.292  1.00  1.00           H  
ATOM   6161  HA  GLU A 408     -29.791   9.591  31.449  1.00  1.00           H  
ATOM   6162 1HB  GLU A 408     -32.623   8.922  32.353  1.00  1.00           H  
ATOM   6163 2HB  GLU A 408     -31.926  10.533  32.437  1.00  1.00           H  
ATOM   6164 1HG  GLU A 408     -31.673  10.546  29.977  1.00  1.00           H  
ATOM   6165 2HG  GLU A 408     -32.394   8.936  29.904  1.00  1.00           H  
ATOM   6166  N   LEU A 409     -30.515   7.931  34.187  1.00  0.97           N  
ATOM   6167  CA  LEU A 409     -30.136   7.838  35.582  1.00  0.97           C  
ATOM   6168  C   LEU A 409     -28.618   7.687  35.734  1.00  0.97           C  
ATOM   6169  O   LEU A 409     -28.017   8.370  36.566  1.00  0.97           O  
ATOM   6170  CB  LEU A 409     -30.855   6.719  36.321  1.00  0.97           C  
ATOM   6171  CG  LEU A 409     -30.396   6.660  37.755  1.00  0.97           C  
ATOM   6172  CD1 LEU A 409     -30.694   7.967  38.398  1.00  0.97           C  
ATOM   6173  CD2 LEU A 409     -31.066   5.564  38.503  1.00  0.97           C  
ATOM   6174  H   LEU A 409     -31.126   7.237  33.744  1.00  0.97           H  
ATOM   6175  HA  LEU A 409     -30.425   8.769  36.066  1.00  0.97           H  
ATOM   6176 1HB  LEU A 409     -31.930   6.896  36.302  1.00  0.97           H  
ATOM   6177 2HB  LEU A 409     -30.639   5.770  35.837  1.00  0.97           H  
ATOM   6178  HG  LEU A 409     -29.333   6.508  37.762  1.00  0.97           H  
ATOM   6179 1HD1 LEU A 409     -30.342   7.945  39.411  1.00  0.97           H  
ATOM   6180 2HD1 LEU A 409     -30.195   8.770  37.860  1.00  0.97           H  
ATOM   6181 3HD1 LEU A 409     -31.770   8.122  38.381  1.00  0.97           H  
ATOM   6182 1HD2 LEU A 409     -30.693   5.544  39.507  1.00  0.97           H  
ATOM   6183 2HD2 LEU A 409     -32.137   5.751  38.504  1.00  0.97           H  
ATOM   6184 3HD2 LEU A 409     -30.864   4.628  38.051  1.00  0.97           H  
ATOM   6185  N   GLU A 410     -27.991   6.827  34.915  1.00  0.95           N  
ATOM   6186  CA  GLU A 410     -26.536   6.625  34.991  1.00  0.95           C  
ATOM   6187  C   GLU A 410     -25.789   7.918  34.738  1.00  0.95           C  
ATOM   6188  O   GLU A 410     -24.800   8.230  35.407  1.00  0.95           O  
ATOM   6189  CB  GLU A 410     -26.074   5.649  33.901  1.00  0.95           C  
ATOM   6190  CG  GLU A 410     -26.461   4.278  34.120  1.00  0.95           C  
ATOM   6191  CD  GLU A 410     -26.233   3.362  32.968  1.00  0.95           C  
ATOM   6192  OE1 GLU A 410     -25.895   3.783  31.896  1.00  0.95           O  
ATOM   6193  OE2 GLU A 410     -26.413   2.192  33.173  1.00  0.95           O  
ATOM   6194  H   GLU A 410     -28.547   6.282  34.255  1.00  0.95           H  
ATOM   6195  HA  GLU A 410     -26.281   6.246  35.979  1.00  0.95           H  
ATOM   6196 1HB  GLU A 410     -26.477   5.961  32.942  1.00  0.95           H  
ATOM   6197 2HB  GLU A 410     -24.989   5.680  33.826  1.00  0.95           H  
ATOM   6198 1HG  GLU A 410     -25.901   3.906  34.971  1.00  0.95           H  
ATOM   6199 2HG  GLU A 410     -27.493   4.283  34.362  1.00  0.95           H  
ATOM   6200  N   GLN A 411     -26.281   8.693  33.784  1.00  0.94           N  
ATOM   6201  CA  GLN A 411     -25.662   9.951  33.438  1.00  0.94           C  
ATOM   6202  C   GLN A 411     -25.735  10.932  34.592  1.00  0.94           C  
ATOM   6203  O   GLN A 411     -24.784  11.673  34.826  1.00  0.94           O  
ATOM   6204  CB  GLN A 411     -26.302  10.493  32.177  1.00  0.94           C  
ATOM   6205  CG  GLN A 411     -25.941   9.643  30.969  1.00  0.94           C  
ATOM   6206  CD  GLN A 411     -26.693   9.998  29.756  1.00  0.94           C  
ATOM   6207  OE1 GLN A 411     -27.688  10.728  29.791  1.00  0.94           O  
ATOM   6208  NE2 GLN A 411     -26.230   9.481  28.645  1.00  0.94           N  
ATOM   6209  H   GLN A 411     -27.096   8.376  33.253  1.00  0.94           H  
ATOM   6210  HA  GLN A 411     -24.611   9.764  33.226  1.00  0.94           H  
ATOM   6211 1HB  GLN A 411     -27.386  10.490  32.287  1.00  0.94           H  
ATOM   6212 2HB  GLN A 411     -25.983  11.516  32.009  1.00  0.94           H  
ATOM   6213 1HG  GLN A 411     -24.885   9.787  30.751  1.00  0.94           H  
ATOM   6214 2HG  GLN A 411     -26.120   8.597  31.194  1.00  0.94           H  
ATOM   6215 1HE2 GLN A 411     -26.690   9.681  27.779  1.00  0.94           H  
ATOM   6216 2HE2 GLN A 411     -25.418   8.894  28.684  1.00  0.94           H  
ATOM   6217  N   HIS A 412     -26.841  10.924  35.343  1.00  0.94           N  
ATOM   6218  CA  HIS A 412     -26.931  11.804  36.501  1.00  0.94           C  
ATOM   6219  C   HIS A 412     -26.078  11.286  37.654  1.00  0.94           C  
ATOM   6220  O   HIS A 412     -25.321  12.043  38.256  1.00  0.94           O  
ATOM   6221  CB  HIS A 412     -28.377  11.980  36.961  1.00  0.94           C  
ATOM   6222  CG  HIS A 412     -29.176  12.839  36.035  1.00  0.94           C  
ATOM   6223  ND1 HIS A 412     -29.713  12.363  34.866  1.00  0.94           N  
ATOM   6224  CD2 HIS A 412     -29.519  14.152  36.104  1.00  0.94           C  
ATOM   6225  CE1 HIS A 412     -30.362  13.337  34.251  1.00  0.94           C  
ATOM   6226  NE2 HIS A 412     -30.261  14.436  34.982  1.00  0.94           N  
ATOM   6227  H   HIS A 412     -27.626  10.321  35.085  1.00  0.94           H  
ATOM   6228  HA  HIS A 412     -26.553  12.788  36.233  1.00  0.94           H  
ATOM   6229 1HB  HIS A 412     -28.860  11.000  37.025  1.00  0.94           H  
ATOM   6230 2HB  HIS A 412     -28.400  12.424  37.957  1.00  0.94           H  
ATOM   6231  HD1 HIS A 412     -29.614  11.413  34.511  1.00  0.94           H  
ATOM   6232  HD2 HIS A 412     -29.322  14.932  36.840  1.00  0.94           H  
ATOM   6233  HE1 HIS A 412     -30.860  13.147  33.300  1.00  0.94           H  
ATOM   6234  N   ILE A 413     -26.117   9.984  37.923  1.00  0.93           N  
ATOM   6235  CA  ILE A 413     -25.344   9.437  39.035  1.00  0.93           C  
ATOM   6236  C   ILE A 413     -23.859   9.655  38.807  1.00  0.93           C  
ATOM   6237  O   ILE A 413     -23.120   9.985  39.731  1.00  0.93           O  
ATOM   6238  CB  ILE A 413     -25.578   7.948  39.267  1.00  0.93           C  
ATOM   6239  CG1 ILE A 413     -26.982   7.705  39.777  1.00  0.93           C  
ATOM   6240  CG2 ILE A 413     -24.528   7.455  40.265  1.00  0.93           C  
ATOM   6241  CD1 ILE A 413     -27.384   6.264  39.809  1.00  0.93           C  
ATOM   6242  H   ILE A 413     -26.725   9.376  37.377  1.00  0.93           H  
ATOM   6243  HA  ILE A 413     -25.628   9.962  39.943  1.00  0.93           H  
ATOM   6244  HB  ILE A 413     -25.490   7.421  38.325  1.00  0.93           H  
ATOM   6245 1HG1 ILE A 413     -27.057   8.099  40.756  1.00  0.93           H  
ATOM   6246 2HG1 ILE A 413     -27.680   8.237  39.134  1.00  0.93           H  
ATOM   6247 1HG2 ILE A 413     -24.658   6.412  40.437  1.00  0.93           H  
ATOM   6248 2HG2 ILE A 413     -23.540   7.630  39.857  1.00  0.93           H  
ATOM   6249 3HG2 ILE A 413     -24.630   7.990  41.203  1.00  0.93           H  
ATOM   6250 1HD1 ILE A 413     -28.398   6.180  40.187  1.00  0.93           H  
ATOM   6251 2HD1 ILE A 413     -27.334   5.848  38.803  1.00  0.93           H  
ATOM   6252 3HD1 ILE A 413     -26.713   5.719  40.458  1.00  0.93           H  
ATOM   6253  N   GLY A 414     -23.414   9.480  37.569  1.00  0.93           N  
ATOM   6254  CA  GLY A 414     -22.025   9.681  37.192  1.00  0.93           C  
ATOM   6255  C   GLY A 414     -21.524  11.117  37.439  1.00  0.93           C  
ATOM   6256  O   GLY A 414     -20.318  11.353  37.410  1.00  0.93           O  
ATOM   6257  H   GLY A 414     -24.062   9.181  36.842  1.00  0.93           H  
ATOM   6258 1HA  GLY A 414     -21.401   8.978  37.743  1.00  0.93           H  
ATOM   6259 2HA  GLY A 414     -21.917   9.438  36.136  1.00  0.93           H  
ATOM   6260  N   ARG A 415     -22.440  12.086  37.651  1.00  0.92           N  
ATOM   6261  CA  ARG A 415     -22.059  13.468  37.931  1.00  0.92           C  
ATOM   6262  C   ARG A 415     -21.851  13.661  39.426  1.00  0.92           C  
ATOM   6263  O   ARG A 415     -21.434  14.730  39.875  1.00  0.92           O  
ATOM   6264  CB  ARG A 415     -23.137  14.452  37.487  1.00  0.92           C  
ATOM   6265  CG  ARG A 415     -23.426  14.529  36.005  1.00  0.92           C  
ATOM   6266  CD  ARG A 415     -24.531  15.498  35.721  1.00  0.92           C  
ATOM   6267  NE  ARG A 415     -24.945  15.487  34.321  1.00  0.92           N  
ATOM   6268  CZ  ARG A 415     -25.742  16.417  33.752  1.00  0.92           C  
ATOM   6269  NH1 ARG A 415     -26.164  17.441  34.458  1.00  0.92           N  
ATOM   6270  NH2 ARG A 415     -26.103  16.312  32.487  1.00  0.92           N  
ATOM   6271  H   ARG A 415     -23.433  11.864  37.669  1.00  0.92           H  
ATOM   6272  HA  ARG A 415     -21.129  13.690  37.423  1.00  0.92           H  
ATOM   6273 1HB  ARG A 415     -24.068  14.189  37.966  1.00  0.92           H  
ATOM   6274 2HB  ARG A 415     -22.871  15.453  37.823  1.00  0.92           H  
ATOM   6275 1HG  ARG A 415     -22.539  14.866  35.476  1.00  0.92           H  
ATOM   6276 2HG  ARG A 415     -23.704  13.564  35.651  1.00  0.92           H  
ATOM   6277 1HD  ARG A 415     -25.397  15.235  36.331  1.00  0.92           H  
ATOM   6278 2HD  ARG A 415     -24.203  16.504  35.972  1.00  0.92           H  
ATOM   6279  HE  ARG A 415     -24.647  14.707  33.753  1.00  0.92           H  
ATOM   6280 1HH1 ARG A 415     -25.892  17.539  35.425  1.00  0.92           H  
ATOM   6281 2HH1 ARG A 415     -26.757  18.140  34.025  1.00  0.92           H  
ATOM   6282 1HH2 ARG A 415     -25.798  15.530  31.928  1.00  0.92           H  
ATOM   6283 2HH2 ARG A 415     -26.702  17.022  32.078  1.00  0.92           H  
ATOM   6284  N   HIS A 416     -22.187  12.644  40.212  1.00  0.91           N  
ATOM   6285  CA  HIS A 416     -22.002  12.727  41.641  1.00  0.91           C  
ATOM   6286  C   HIS A 416     -20.490  12.698  41.857  1.00  0.91           C  
ATOM   6287  O   HIS A 416     -19.805  11.861  41.253  1.00  0.91           O  
ATOM   6288  CB  HIS A 416     -22.647  11.529  42.344  1.00  0.91           C  
ATOM   6289  CG  HIS A 416     -22.735  11.624  43.863  1.00  0.91           C  
ATOM   6290  ND1 HIS A 416     -21.642  11.564  44.678  1.00  0.91           N  
ATOM   6291  CD2 HIS A 416     -23.786  11.747  44.674  1.00  0.91           C  
ATOM   6292  CE1 HIS A 416     -22.016  11.668  45.929  1.00  0.91           C  
ATOM   6293  NE2 HIS A 416     -23.319  11.783  45.961  1.00  0.91           N  
ATOM   6294  H   HIS A 416     -22.543  11.774  39.821  1.00  0.91           H  
ATOM   6295  HA  HIS A 416     -22.456  13.630  42.021  1.00  0.91           H  
ATOM   6296 1HB  HIS A 416     -23.660  11.392  41.958  1.00  0.91           H  
ATOM   6297 2HB  HIS A 416     -22.094  10.644  42.090  1.00  0.91           H  
ATOM   6298  HD1 HIS A 416     -20.684  11.492  44.392  1.00  0.91           H  
ATOM   6299  HD2 HIS A 416     -24.820  11.814  44.487  1.00  0.91           H  
ATOM   6300  HE1 HIS A 416     -21.274  11.647  46.729  1.00  0.91           H  
ATOM   6301  N   PRO A 417     -19.917  13.564  42.690  1.00  0.90           N  
ATOM   6302  CA  PRO A 417     -18.517  13.533  43.000  1.00  0.90           C  
ATOM   6303  C   PRO A 417     -18.197  12.174  43.558  1.00  0.90           C  
ATOM   6304  O   PRO A 417     -19.049  11.523  44.163  1.00  0.90           O  
ATOM   6305  CB  PRO A 417     -18.357  14.638  44.043  1.00  0.90           C  
ATOM   6306  CG  PRO A 417     -19.514  15.588  43.766  1.00  0.90           C  
ATOM   6307  CD  PRO A 417     -20.657  14.696  43.290  1.00  0.90           C  
ATOM   6308  HA  PRO A 417     -17.934  13.741  42.089  1.00  0.90           H  
ATOM   6309 1HB  PRO A 417     -18.386  14.197  45.053  1.00  0.90           H  
ATOM   6310 2HB  PRO A 417     -17.370  15.113  43.936  1.00  0.90           H  
ATOM   6311 1HG  PRO A 417     -19.767  16.152  44.676  1.00  0.90           H  
ATOM   6312 2HG  PRO A 417     -19.217  16.330  43.007  1.00  0.90           H  
ATOM   6313 1HD  PRO A 417     -21.293  14.368  44.123  1.00  0.90           H  
ATOM   6314 2HD  PRO A 417     -21.209  15.265  42.525  1.00  0.90           H  
ATOM   6315  N   ASP A 418     -16.990  11.725  43.325  1.00  0.90           N  
ATOM   6316  CA  ASP A 418     -16.518  10.449  43.828  1.00  0.90           C  
ATOM   6317  C   ASP A 418     -17.179   9.184  43.239  1.00  0.90           C  
ATOM   6318  O   ASP A 418     -16.902   8.090  43.721  1.00  0.90           O  
ATOM   6319  CB  ASP A 418     -16.653  10.448  45.358  1.00  0.90           C  
ATOM   6320  CG  ASP A 418     -15.791  11.581  46.015  1.00  0.90           C  
ATOM   6321  OD1 ASP A 418     -14.918  12.131  45.346  1.00  0.90           O  
ATOM   6322  OD2 ASP A 418     -15.999  11.884  47.162  1.00  0.90           O  
ATOM   6323  H   ASP A 418     -16.352  12.298  42.791  1.00  0.90           H  
ATOM   6324  HA  ASP A 418     -15.456  10.388  43.594  1.00  0.90           H  
ATOM   6325 1HB  ASP A 418     -17.667  10.542  45.689  1.00  0.90           H  
ATOM   6326 2HB  ASP A 418     -16.301   9.491  45.728  1.00  0.90           H  
ATOM   6327  N   VAL A 419     -17.950   9.289  42.144  1.00  0.89           N  
ATOM   6328  CA  VAL A 419     -18.400   8.074  41.439  1.00  0.89           C  
ATOM   6329  C   VAL A 419     -17.569   7.865  40.178  1.00  0.89           C  
ATOM   6330  O   VAL A 419     -17.437   8.778  39.367  1.00  0.89           O  
ATOM   6331  CB  VAL A 419     -19.904   8.120  41.061  1.00  0.89           C  
ATOM   6332  CG1 VAL A 419     -20.267   6.883  40.221  1.00  0.89           C  
ATOM   6333  CG2 VAL A 419     -20.742   8.168  42.343  1.00  0.89           C  
ATOM   6334  H   VAL A 419     -18.252  10.208  41.801  1.00  0.89           H  
ATOM   6335  HA  VAL A 419     -18.255   7.214  42.087  1.00  0.89           H  
ATOM   6336  HB  VAL A 419     -20.114   9.018  40.464  1.00  0.89           H  
ATOM   6337 1HG1 VAL A 419     -21.319   6.909  39.965  1.00  0.89           H  
ATOM   6338 2HG1 VAL A 419     -19.677   6.879  39.306  1.00  0.89           H  
ATOM   6339 3HG1 VAL A 419     -20.047   6.004  40.771  1.00  0.89           H  
ATOM   6340 1HG2 VAL A 419     -21.801   8.205  42.082  1.00  0.89           H  
ATOM   6341 2HG2 VAL A 419     -20.545   7.281  42.938  1.00  0.89           H  
ATOM   6342 3HG2 VAL A 419     -20.475   9.061  42.917  1.00  0.89           H  
ATOM   6343  N   ALA A 420     -16.959   6.678  40.029  1.00  0.88           N  
ATOM   6344  CA  ALA A 420     -16.152   6.410  38.840  1.00  0.88           C  
ATOM   6345  C   ALA A 420     -17.026   5.813  37.758  1.00  0.88           C  
ATOM   6346  O   ALA A 420     -17.088   6.312  36.634  1.00  0.88           O  
ATOM   6347  CB  ALA A 420     -15.025   5.447  39.154  1.00  0.88           C  
ATOM   6348  H   ALA A 420     -17.076   5.931  40.713  1.00  0.88           H  
ATOM   6349  HA  ALA A 420     -15.737   7.350  38.477  1.00  0.88           H  
ATOM   6350 1HB  ALA A 420     -14.438   5.269  38.250  1.00  0.88           H  
ATOM   6351 2HB  ALA A 420     -14.387   5.863  39.912  1.00  0.88           H  
ATOM   6352 3HB  ALA A 420     -15.430   4.501  39.507  1.00  0.88           H  
ATOM   6353  N   ASP A 421     -17.761   4.777  38.140  1.00  0.87           N  
ATOM   6354  CA  ASP A 421     -18.624   4.075  37.210  1.00  0.87           C  
ATOM   6355  C   ASP A 421     -19.939   3.724  37.865  1.00  0.87           C  
ATOM   6356  O   ASP A 421     -20.020   3.402  39.056  1.00  0.87           O  
ATOM   6357  CB  ASP A 421     -17.968   2.786  36.664  1.00  0.87           C  
ATOM   6358  CG  ASP A 421     -16.791   3.001  35.714  1.00  0.87           C  
ATOM   6359  OD1 ASP A 421     -15.678   2.851  36.148  1.00  0.87           O  
ATOM   6360  OD2 ASP A 421     -17.018   3.247  34.546  1.00  0.87           O  
ATOM   6361  H   ASP A 421     -17.677   4.449  39.103  1.00  0.87           H  
ATOM   6362  HA  ASP A 421     -18.837   4.733  36.368  1.00  0.87           H  
ATOM   6363 1HB  ASP A 421     -17.612   2.186  37.500  1.00  0.87           H  
ATOM   6364 2HB  ASP A 421     -18.722   2.197  36.140  1.00  0.87           H  
ATOM   6365  N   VAL A 422     -20.976   3.795  37.068  1.00  0.87           N  
ATOM   6366  CA  VAL A 422     -22.298   3.422  37.500  1.00  0.87           C  
ATOM   6367  C   VAL A 422     -23.049   2.738  36.399  1.00  0.87           C  
ATOM   6368  O   VAL A 422     -22.968   3.141  35.237  1.00  0.87           O  
ATOM   6369  CB  VAL A 422     -23.087   4.651  37.977  1.00  0.87           C  
ATOM   6370  CG1 VAL A 422     -23.165   5.679  36.873  1.00  0.87           C  
ATOM   6371  CG2 VAL A 422     -24.535   4.221  38.355  1.00  0.87           C  
ATOM   6372  H   VAL A 422     -20.841   4.095  36.112  1.00  0.87           H  
ATOM   6373  HA  VAL A 422     -22.201   2.734  38.334  1.00  0.87           H  
ATOM   6374  HB  VAL A 422     -22.585   5.088  38.837  1.00  0.87           H  
ATOM   6375 1HG1 VAL A 422     -23.721   6.540  37.208  1.00  0.87           H  
ATOM   6376 2HG1 VAL A 422     -22.160   5.990  36.593  1.00  0.87           H  
ATOM   6377 3HG1 VAL A 422     -23.666   5.245  36.007  1.00  0.87           H  
ATOM   6378 1HG2 VAL A 422     -25.075   5.066  38.684  1.00  0.87           H  
ATOM   6379 2HG2 VAL A 422     -25.043   3.817  37.493  1.00  0.87           H  
ATOM   6380 3HG2 VAL A 422     -24.512   3.473  39.143  1.00  0.87           H  
ATOM   6381  N   VAL A 423     -23.791   1.720  36.778  1.00  0.87           N  
ATOM   6382  CA  VAL A 423     -24.681   1.060  35.858  1.00  0.87           C  
ATOM   6383  C   VAL A 423     -26.052   0.963  36.469  1.00  0.87           C  
ATOM   6384  O   VAL A 423     -26.213   0.642  37.647  1.00  0.87           O  
ATOM   6385  CB  VAL A 423     -24.172  -0.332  35.556  1.00  0.87           C  
ATOM   6386  CG1 VAL A 423     -24.118  -1.068  36.835  1.00  0.87           C  
ATOM   6387  CG2 VAL A 423     -25.069  -1.040  34.516  1.00  0.87           C  
ATOM   6388  H   VAL A 423     -23.744   1.427  37.755  1.00  0.87           H  
ATOM   6389  HA  VAL A 423     -24.736   1.636  34.935  1.00  0.87           H  
ATOM   6390  HB  VAL A 423     -23.202  -0.251  35.183  1.00  0.87           H  
ATOM   6391 1HG1 VAL A 423     -23.736  -2.050  36.723  1.00  0.87           H  
ATOM   6392 2HG1 VAL A 423     -23.469  -0.515  37.517  1.00  0.87           H  
ATOM   6393 3HG1 VAL A 423     -25.124  -1.125  37.242  1.00  0.87           H  
ATOM   6394 1HG2 VAL A 423     -24.689  -2.023  34.302  1.00  0.87           H  
ATOM   6395 2HG2 VAL A 423     -26.084  -1.134  34.889  1.00  0.87           H  
ATOM   6396 3HG2 VAL A 423     -25.076  -0.449  33.600  1.00  0.87           H  
ATOM   6397  N   VAL A 424     -27.044   1.204  35.661  1.00  0.89           N  
ATOM   6398  CA  VAL A 424     -28.410   1.113  36.091  1.00  0.89           C  
ATOM   6399  C   VAL A 424     -29.129   0.060  35.281  1.00  0.89           C  
ATOM   6400  O   VAL A 424     -28.980  -0.040  34.058  1.00  0.89           O  
ATOM   6401  CB  VAL A 424     -29.101   2.463  36.003  1.00  0.89           C  
ATOM   6402  CG1 VAL A 424     -30.518   2.329  36.377  1.00  0.89           C  
ATOM   6403  CG2 VAL A 424     -28.407   3.450  36.933  1.00  0.89           C  
ATOM   6404  H   VAL A 424     -26.839   1.489  34.706  1.00  0.89           H  
ATOM   6405  HA  VAL A 424     -28.420   0.805  37.125  1.00  0.89           H  
ATOM   6406  HB  VAL A 424     -29.057   2.807  34.982  1.00  0.89           H  
ATOM   6407 1HG1 VAL A 424     -31.000   3.292  36.284  1.00  0.89           H  
ATOM   6408 2HG1 VAL A 424     -31.010   1.629  35.732  1.00  0.89           H  
ATOM   6409 3HG1 VAL A 424     -30.572   1.974  37.405  1.00  0.89           H  
ATOM   6410 1HG2 VAL A 424     -28.879   4.401  36.851  1.00  0.89           H  
ATOM   6411 2HG2 VAL A 424     -28.481   3.087  37.943  1.00  0.89           H  
ATOM   6412 3HG2 VAL A 424     -27.373   3.554  36.675  1.00  0.89           H  
ATOM   6413  N   PHE A 425     -29.879  -0.753  35.983  1.00  0.92           N  
ATOM   6414  CA  PHE A 425     -30.574  -1.859  35.379  1.00  0.92           C  
ATOM   6415  C   PHE A 425     -31.908  -2.173  36.014  1.00  0.92           C  
ATOM   6416  O   PHE A 425     -32.228  -1.715  37.119  1.00  0.92           O  
ATOM   6417  CB  PHE A 425     -29.638  -3.050  35.433  1.00  0.92           C  
ATOM   6418  CG  PHE A 425     -29.177  -3.335  36.831  1.00  0.92           C  
ATOM   6419  CD1 PHE A 425     -29.847  -4.192  37.668  1.00  0.92           C  
ATOM   6420  CD2 PHE A 425     -28.025  -2.701  37.303  1.00  0.92           C  
ATOM   6421  CE1 PHE A 425     -29.379  -4.413  38.948  1.00  0.92           C  
ATOM   6422  CE2 PHE A 425     -27.564  -2.915  38.563  1.00  0.92           C  
ATOM   6423  CZ  PHE A 425     -28.232  -3.771  39.394  1.00  0.92           C  
ATOM   6424  H   PHE A 425     -29.936  -0.601  36.992  1.00  0.92           H  
ATOM   6425  HA  PHE A 425     -30.758  -1.611  34.333  1.00  0.92           H  
ATOM   6426 1HB  PHE A 425     -30.147  -3.935  35.053  1.00  0.92           H  
ATOM   6427 2HB  PHE A 425     -28.764  -2.870  34.808  1.00  0.92           H  
ATOM   6428  HD1 PHE A 425     -30.753  -4.694  37.310  1.00  0.92           H  
ATOM   6429  HD2 PHE A 425     -27.489  -2.017  36.651  1.00  0.92           H  
ATOM   6430  HE1 PHE A 425     -29.919  -5.089  39.599  1.00  0.92           H  
ATOM   6431  HE2 PHE A 425     -26.677  -2.403  38.899  1.00  0.92           H  
ATOM   6432  HZ  PHE A 425     -27.864  -3.934  40.402  1.00  0.92           H  
ATOM   6433  N   SER A 426     -32.725  -2.914  35.272  1.00  0.98           N  
ATOM   6434  CA  SER A 426     -34.036  -3.257  35.772  1.00  0.98           C  
ATOM   6435  C   SER A 426     -34.033  -4.464  36.680  1.00  0.98           C  
ATOM   6436  O   SER A 426     -33.340  -5.450  36.414  1.00  0.98           O  
ATOM   6437  CB  SER A 426     -34.929  -3.585  34.601  1.00  0.98           C  
ATOM   6438  OG  SER A 426     -34.508  -4.760  33.959  1.00  0.98           O  
ATOM   6439  H   SER A 426     -32.429  -3.248  34.364  1.00  0.98           H  
ATOM   6440  HA  SER A 426     -34.433  -2.404  36.318  1.00  0.98           H  
ATOM   6441 1HB  SER A 426     -35.966  -3.672  34.921  1.00  0.98           H  
ATOM   6442 2HB  SER A 426     -34.861  -2.801  33.886  1.00  0.98           H  
ATOM   6443  HG  SER A 426     -35.006  -4.806  33.132  1.00  0.98           H  
ATOM   6444  N   VAL A 427     -34.906  -4.415  37.678  1.00  1.06           N  
ATOM   6445  CA  VAL A 427     -35.214  -5.556  38.527  1.00  1.06           C  
ATOM   6446  C   VAL A 427     -36.746  -5.676  38.682  1.00  1.06           C  
ATOM   6447  O   VAL A 427     -37.381  -4.710  39.111  1.00  1.06           O  
ATOM   6448  CB  VAL A 427     -34.526  -5.444  39.896  1.00  1.06           C  
ATOM   6449  CG1 VAL A 427     -34.904  -6.631  40.756  1.00  1.06           C  
ATOM   6450  CG2 VAL A 427     -33.011  -5.410  39.695  1.00  1.06           C  
ATOM   6451  H   VAL A 427     -35.364  -3.518  37.845  1.00  1.06           H  
ATOM   6452  HA  VAL A 427     -34.785  -6.433  38.065  1.00  1.06           H  
ATOM   6453  HB  VAL A 427     -34.858  -4.535  40.405  1.00  1.06           H  
ATOM   6454 1HG1 VAL A 427     -34.414  -6.549  41.725  1.00  1.06           H  
ATOM   6455 2HG1 VAL A 427     -35.989  -6.650  40.898  1.00  1.06           H  
ATOM   6456 3HG1 VAL A 427     -34.592  -7.545  40.269  1.00  1.06           H  
ATOM   6457 1HG2 VAL A 427     -32.538  -5.345  40.642  1.00  1.06           H  
ATOM   6458 2HG2 VAL A 427     -32.686  -6.320  39.192  1.00  1.06           H  
ATOM   6459 3HG2 VAL A 427     -32.727  -4.547  39.100  1.00  1.06           H  
ATOM   6460  N   PRO A 428     -37.380  -6.802  38.315  1.00  1.13           N  
ATOM   6461  CA  PRO A 428     -38.819  -7.037  38.425  1.00  1.13           C  
ATOM   6462  C   PRO A 428     -39.333  -6.844  39.845  1.00  1.13           C  
ATOM   6463  O   PRO A 428     -38.645  -7.214  40.802  1.00  1.13           O  
ATOM   6464  CB  PRO A 428     -38.946  -8.500  38.001  1.00  1.13           C  
ATOM   6465  CG  PRO A 428     -37.759  -8.746  37.095  1.00  1.13           C  
ATOM   6466  CD  PRO A 428     -36.639  -7.916  37.675  1.00  1.13           C  
ATOM   6467  HA  PRO A 428     -39.355  -6.379  37.721  1.00  1.13           H  
ATOM   6468 1HB  PRO A 428     -38.944  -9.145  38.892  1.00  1.13           H  
ATOM   6469 2HB  PRO A 428     -39.910  -8.658  37.497  1.00  1.13           H  
ATOM   6470 1HG  PRO A 428     -37.519  -9.821  37.066  1.00  1.13           H  
ATOM   6471 2HG  PRO A 428     -38.010  -8.451  36.065  1.00  1.13           H  
ATOM   6472 1HD  PRO A 428     -36.055  -8.487  38.411  1.00  1.13           H  
ATOM   6473 2HD  PRO A 428     -36.037  -7.566  36.821  1.00  1.13           H  
ATOM   6474  N   GLU A 429     -40.542  -6.297  39.987  1.00  1.18           N  
ATOM   6475  CA  GLU A 429     -41.111  -6.105  41.325  1.00  1.18           C  
ATOM   6476  C   GLU A 429     -42.676  -6.202  41.272  1.00  1.18           C  
ATOM   6477  O   GLU A 429     -43.293  -5.563  40.418  1.00  1.18           O  
ATOM   6478  CB  GLU A 429     -40.637  -4.745  41.847  1.00  1.18           C  
ATOM   6479  CG  GLU A 429     -40.808  -4.454  43.341  1.00  1.18           C  
ATOM   6480  CD  GLU A 429     -42.129  -3.977  43.665  1.00  1.18           C  
ATOM   6481  OE1 GLU A 429     -42.816  -3.648  42.746  1.00  1.18           O  
ATOM   6482  OE2 GLU A 429     -42.491  -3.937  44.811  1.00  1.18           O  
ATOM   6483  H   GLU A 429     -41.051  -6.008  39.150  1.00  1.18           H  
ATOM   6484  HA  GLU A 429     -40.681  -6.861  41.962  1.00  1.18           H  
ATOM   6485 1HB  GLU A 429     -39.576  -4.630  41.616  1.00  1.18           H  
ATOM   6486 2HB  GLU A 429     -41.172  -3.965  41.305  1.00  1.18           H  
ATOM   6487 1HG  GLU A 429     -40.589  -5.349  43.911  1.00  1.18           H  
ATOM   6488 2HG  GLU A 429     -40.081  -3.698  43.628  1.00  1.18           H  
ATOM   6489  N   PRO A 430     -43.355  -6.882  42.234  1.00  1.21           N  
ATOM   6490  CA  PRO A 430     -44.812  -7.090  42.313  1.00  1.21           C  
ATOM   6491  C   PRO A 430     -45.786  -5.889  42.315  1.00  1.21           C  
ATOM   6492  O   PRO A 430     -46.968  -6.094  42.024  1.00  1.21           O  
ATOM   6493  CB  PRO A 430     -44.955  -7.811  43.663  1.00  1.21           C  
ATOM   6494  CG  PRO A 430     -43.659  -8.520  43.874  1.00  1.21           C  
ATOM   6495  CD  PRO A 430     -42.613  -7.610  43.301  1.00  1.21           C  
ATOM   6496  HA  PRO A 430     -45.094  -7.776  41.505  1.00  1.21           H  
ATOM   6497 1HB  PRO A 430     -45.168  -7.074  44.451  1.00  1.21           H  
ATOM   6498 2HB  PRO A 430     -45.816  -8.496  43.627  1.00  1.21           H  
ATOM   6499 1HG  PRO A 430     -43.508  -8.709  44.948  1.00  1.21           H  
ATOM   6500 2HG  PRO A 430     -43.682  -9.503  43.381  1.00  1.21           H  
ATOM   6501 1HD  PRO A 430     -42.238  -6.926  44.067  1.00  1.21           H  
ATOM   6502 2HD  PRO A 430     -41.847  -8.273  42.899  1.00  1.21           H  
ATOM   6503  N   LYS A 431     -45.363  -4.679  42.684  1.00  1.19           N  
ATOM   6504  CA  LYS A 431     -46.302  -3.554  42.731  1.00  1.19           C  
ATOM   6505  C   LYS A 431     -46.047  -2.526  41.636  1.00  1.19           C  
ATOM   6506  O   LYS A 431     -46.978  -1.907  41.116  1.00  1.19           O  
ATOM   6507  CB  LYS A 431     -46.226  -2.872  44.096  1.00  1.19           C  
ATOM   6508  CG  LYS A 431     -46.579  -3.775  45.284  1.00  1.19           C  
ATOM   6509  CD  LYS A 431     -48.033  -4.244  45.227  1.00  1.19           C  
ATOM   6510  CE  LYS A 431     -48.405  -5.066  46.458  1.00  1.19           C  
ATOM   6511  NZ  LYS A 431     -49.820  -5.541  46.404  1.00  1.19           N  
ATOM   6512  H   LYS A 431     -44.388  -4.496  42.903  1.00  1.19           H  
ATOM   6513  HA  LYS A 431     -47.312  -3.937  42.590  1.00  1.19           H  
ATOM   6514 1HB  LYS A 431     -45.204  -2.508  44.251  1.00  1.19           H  
ATOM   6515 2HB  LYS A 431     -46.887  -2.007  44.111  1.00  1.19           H  
ATOM   6516 1HG  LYS A 431     -45.920  -4.645  45.277  1.00  1.19           H  
ATOM   6517 2HG  LYS A 431     -46.416  -3.229  46.211  1.00  1.19           H  
ATOM   6518 1HD  LYS A 431     -48.692  -3.377  45.165  1.00  1.19           H  
ATOM   6519 2HD  LYS A 431     -48.182  -4.856  44.335  1.00  1.19           H  
ATOM   6520 1HE  LYS A 431     -47.744  -5.929  46.520  1.00  1.19           H  
ATOM   6521 2HE  LYS A 431     -48.272  -4.453  47.350  1.00  1.19           H  
ATOM   6522 1HZ  LYS A 431     -50.027  -6.081  47.232  1.00  1.19           H  
ATOM   6523 2HZ  LYS A 431     -50.442  -4.746  46.356  1.00  1.19           H  
ATOM   6524 3HZ  LYS A 431     -49.949  -6.119  45.584  1.00  1.19           H  
ATOM   6525  N   LEU A 432     -44.783  -2.343  41.298  1.00  1.15           N  
ATOM   6526  CA  LEU A 432     -44.368  -1.368  40.301  1.00  1.15           C  
ATOM   6527  C   LEU A 432     -44.202  -1.968  38.910  1.00  1.15           C  
ATOM   6528  O   LEU A 432     -44.263  -1.243  37.916  1.00  1.15           O  
ATOM   6529  CB  LEU A 432     -43.078  -0.690  40.766  1.00  1.15           C  
ATOM   6530  CG  LEU A 432     -43.236   0.110  42.066  1.00  1.15           C  
ATOM   6531  CD1 LEU A 432     -41.895   0.653  42.524  1.00  1.15           C  
ATOM   6532  CD2 LEU A 432     -44.221   1.244  41.803  1.00  1.15           C  
ATOM   6533  H   LEU A 432     -44.072  -2.885  41.782  1.00  1.15           H  
ATOM   6534  HA  LEU A 432     -45.140  -0.604  40.242  1.00  1.15           H  
ATOM   6535 1HB  LEU A 432     -42.325  -1.465  40.937  1.00  1.15           H  
ATOM   6536 2HB  LEU A 432     -42.719  -0.026  39.985  1.00  1.15           H  
ATOM   6537  HG  LEU A 432     -43.623  -0.540  42.856  1.00  1.15           H  
ATOM   6538 1HD1 LEU A 432     -42.028   1.219  43.445  1.00  1.15           H  
ATOM   6539 2HD1 LEU A 432     -41.228  -0.179  42.712  1.00  1.15           H  
ATOM   6540 3HD1 LEU A 432     -41.475   1.293  41.767  1.00  1.15           H  
ATOM   6541 1HD2 LEU A 432     -44.361   1.825  42.714  1.00  1.15           H  
ATOM   6542 2HD2 LEU A 432     -43.836   1.890  41.018  1.00  1.15           H  
ATOM   6543 3HD2 LEU A 432     -45.179   0.825  41.489  1.00  1.15           H  
ATOM   6544  N   GLY A 433     -44.007  -3.289  38.829  1.00  1.08           N  
ATOM   6545  CA  GLY A 433     -43.725  -3.990  37.577  1.00  1.08           C  
ATOM   6546  C   GLY A 433     -42.220  -4.175  37.434  1.00  1.08           C  
ATOM   6547  O   GLY A 433     -41.713  -5.302  37.493  1.00  1.08           O  
ATOM   6548  H   GLY A 433     -43.979  -3.862  39.670  1.00  1.08           H  
ATOM   6549 1HA  GLY A 433     -44.220  -4.961  37.581  1.00  1.08           H  
ATOM   6550 2HA  GLY A 433     -44.112  -3.419  36.734  1.00  1.08           H  
ATOM   6551  N   ALA A 434     -41.487  -3.072  37.348  1.00  1.00           N  
ATOM   6552  CA  ALA A 434     -40.034  -3.137  37.339  1.00  1.00           C  
ATOM   6553  C   ALA A 434     -39.470  -1.932  38.054  1.00  1.00           C  
ATOM   6554  O   ALA A 434     -40.037  -0.842  38.026  1.00  1.00           O  
ATOM   6555  CB  ALA A 434     -39.502  -3.206  35.919  1.00  1.00           C  
ATOM   6556  H   ALA A 434     -41.941  -2.163  37.236  1.00  1.00           H  
ATOM   6557  HA  ALA A 434     -39.720  -4.023  37.887  1.00  1.00           H  
ATOM   6558 1HB  ALA A 434     -38.414  -3.263  35.946  1.00  1.00           H  
ATOM   6559 2HB  ALA A 434     -39.902  -4.091  35.426  1.00  1.00           H  
ATOM   6560 3HB  ALA A 434     -39.811  -2.312  35.380  1.00  1.00           H  
ATOM   6561  N   THR A 435     -38.325  -2.124  38.677  1.00  0.92           N  
ATOM   6562  CA  THR A 435     -37.676  -1.056  39.389  1.00  0.92           C  
ATOM   6563  C   THR A 435     -36.278  -0.769  38.922  1.00  0.92           C  
ATOM   6564  O   THR A 435     -35.636  -1.582  38.253  1.00  0.92           O  
ATOM   6565  CB  THR A 435     -37.654  -1.389  40.871  1.00  0.92           C  
ATOM   6566  OG1 THR A 435     -36.917  -2.607  41.082  1.00  0.92           O  
ATOM   6567  CG2 THR A 435     -39.053  -1.534  41.368  1.00  0.92           C  
ATOM   6568  H   THR A 435     -37.918  -3.052  38.704  1.00  0.92           H  
ATOM   6569  HA  THR A 435     -38.260  -0.146  39.251  1.00  0.92           H  
ATOM   6570  HB  THR A 435     -37.156  -0.597  41.402  1.00  0.92           H  
ATOM   6571  HG1 THR A 435     -37.291  -3.326  40.522  1.00  0.92           H  
ATOM   6572 1HG2 THR A 435     -39.047  -1.763  42.431  1.00  0.92           H  
ATOM   6573 2HG2 THR A 435     -39.577  -0.603  41.192  1.00  0.92           H  
ATOM   6574 3HG2 THR A 435     -39.547  -2.327  40.834  1.00  0.92           H  
ATOM   6575  N   ILE A 436     -35.797   0.396  39.324  1.00  0.85           N  
ATOM   6576  CA  ILE A 436     -34.473   0.857  38.974  1.00  0.85           C  
ATOM   6577  C   ILE A 436     -33.436   0.606  40.057  1.00  0.85           C  
ATOM   6578  O   ILE A 436     -33.593   1.033  41.214  1.00  0.85           O  
ATOM   6579  CB  ILE A 436     -34.522   2.362  38.701  1.00  0.85           C  
ATOM   6580  CG1 ILE A 436     -35.401   2.684  37.609  1.00  0.85           C  
ATOM   6581  CG2 ILE A 436     -33.217   2.851  38.383  1.00  0.85           C  
ATOM   6582  CD1 ILE A 436     -35.649   4.155  37.493  1.00  0.85           C  
ATOM   6583  H   ILE A 436     -36.393   0.997  39.873  1.00  0.85           H  
ATOM   6584  HA  ILE A 436     -34.146   0.334  38.079  1.00  0.85           H  
ATOM   6585  HB  ILE A 436     -34.927   2.860  39.561  1.00  0.85           H  
ATOM   6586 1HG1 ILE A 436     -34.966   2.364  36.703  1.00  0.85           H  
ATOM   6587 2HG1 ILE A 436     -36.321   2.167  37.756  1.00  0.85           H  
ATOM   6588 1HG2 ILE A 436     -33.295   3.904  38.193  1.00  0.85           H  
ATOM   6589 2HG2 ILE A 436     -32.519   2.666  39.192  1.00  0.85           H  
ATOM   6590 3HG2 ILE A 436     -32.904   2.337  37.500  1.00  0.85           H  
ATOM   6591 1HD1 ILE A 436     -36.310   4.355  36.661  1.00  0.85           H  
ATOM   6592 2HD1 ILE A 436     -36.108   4.523  38.416  1.00  0.85           H  
ATOM   6593 3HD1 ILE A 436     -34.705   4.669  37.331  1.00  0.85           H  
ATOM   6594  N   VAL A 437     -32.376  -0.096  39.675  1.00  0.80           N  
ATOM   6595  CA  VAL A 437     -31.300  -0.371  40.597  1.00  0.80           C  
ATOM   6596  C   VAL A 437     -29.977   0.126  40.064  1.00  0.80           C  
ATOM   6597  O   VAL A 437     -29.644  -0.101  38.900  1.00  0.80           O  
ATOM   6598  CB  VAL A 437     -31.192  -1.860  40.883  1.00  0.80           C  
ATOM   6599  CG1 VAL A 437     -30.018  -2.105  41.802  1.00  0.80           C  
ATOM   6600  CG2 VAL A 437     -32.487  -2.338  41.509  1.00  0.80           C  
ATOM   6601  H   VAL A 437     -32.321  -0.474  38.726  1.00  0.80           H  
ATOM   6602  HA  VAL A 437     -31.510   0.140  41.531  1.00  0.80           H  
ATOM   6603  HB  VAL A 437     -31.016  -2.392  39.958  1.00  0.80           H  
ATOM   6604 1HG1 VAL A 437     -29.944  -3.144  41.976  1.00  0.80           H  
ATOM   6605 2HG1 VAL A 437     -29.099  -1.762  41.341  1.00  0.80           H  
ATOM   6606 3HG1 VAL A 437     -30.165  -1.578  42.743  1.00  0.80           H  
ATOM   6607 1HG2 VAL A 437     -32.421  -3.377  41.722  1.00  0.80           H  
ATOM   6608 2HG2 VAL A 437     -32.663  -1.794  42.424  1.00  0.80           H  
ATOM   6609 3HG2 VAL A 437     -33.318  -2.166  40.825  1.00  0.80           H  
ATOM   6610  N   ALA A 438     -29.240   0.851  40.902  1.00  0.78           N  
ATOM   6611  CA  ALA A 438     -27.937   1.341  40.478  1.00  0.78           C  
ATOM   6612  C   ALA A 438     -26.819   0.577  41.162  1.00  0.78           C  
ATOM   6613  O   ALA A 438     -26.870   0.369  42.374  1.00  0.78           O  
ATOM   6614  CB  ALA A 438     -27.793   2.823  40.792  1.00  0.78           C  
ATOM   6615  H   ALA A 438     -29.589   1.017  41.850  1.00  0.78           H  
ATOM   6616  HA  ALA A 438     -27.845   1.190  39.407  1.00  0.78           H  
ATOM   6617 1HB  ALA A 438     -26.816   3.167  40.446  1.00  0.78           H  
ATOM   6618 2HB  ALA A 438     -28.578   3.384  40.292  1.00  0.78           H  
ATOM   6619 3HB  ALA A 438     -27.869   2.971  41.857  1.00  0.78           H  
ATOM   6620  N   MET A 439     -25.807   0.190  40.393  1.00  0.78           N  
ATOM   6621  CA  MET A 439     -24.609  -0.419  40.952  1.00  0.78           C  
ATOM   6622  C   MET A 439     -23.497   0.582  40.761  1.00  0.78           C  
ATOM   6623  O   MET A 439     -23.254   1.060  39.648  1.00  0.78           O  
ATOM   6624  CB  MET A 439     -24.298  -1.779  40.340  1.00  0.78           C  
ATOM   6625  CG  MET A 439     -23.080  -2.464  40.879  1.00  0.78           C  
ATOM   6626  SD  MET A 439     -22.765  -4.041  40.052  1.00  0.78           S  
ATOM   6627  CE  MET A 439     -24.232  -4.994  40.489  1.00  0.78           C  
ATOM   6628  H   MET A 439     -25.865   0.352  39.392  1.00  0.78           H  
ATOM   6629  HA  MET A 439     -24.744  -0.542  42.012  1.00  0.78           H  
ATOM   6630 1HB  MET A 439     -25.132  -2.447  40.536  1.00  0.78           H  
ATOM   6631 2HB  MET A 439     -24.189  -1.704  39.315  1.00  0.78           H  
ATOM   6632 1HG  MET A 439     -22.236  -1.810  40.721  1.00  0.78           H  
ATOM   6633 2HG  MET A 439     -23.167  -2.639  41.944  1.00  0.78           H  
ATOM   6634 1HE  MET A 439     -24.171  -5.993  40.040  1.00  0.78           H  
ATOM   6635 2HE  MET A 439     -24.301  -5.085  41.574  1.00  0.78           H  
ATOM   6636 3HE  MET A 439     -25.121  -4.491  40.109  1.00  0.78           H  
ATOM   6637  N   ILE A 440     -22.864   0.937  41.864  1.00  0.82           N  
ATOM   6638  CA  ILE A 440     -21.864   1.991  41.878  1.00  0.82           C  
ATOM   6639  C   ILE A 440     -20.486   1.606  42.348  1.00  0.82           C  
ATOM   6640  O   ILE A 440     -20.316   0.908  43.349  1.00  0.82           O  
ATOM   6641  CB  ILE A 440     -22.379   3.186  42.696  1.00  0.82           C  
ATOM   6642  CG1 ILE A 440     -23.585   3.732  41.998  1.00  0.82           C  
ATOM   6643  CG2 ILE A 440     -21.323   4.243  42.904  1.00  0.82           C  
ATOM   6644  CD1 ILE A 440     -24.245   4.737  42.732  1.00  0.82           C  
ATOM   6645  H   ILE A 440     -23.126   0.482  42.741  1.00  0.82           H  
ATOM   6646  HA  ILE A 440     -21.751   2.345  40.853  1.00  0.82           H  
ATOM   6647  HB  ILE A 440     -22.716   2.824  43.671  1.00  0.82           H  
ATOM   6648 1HG1 ILE A 440     -23.294   4.132  41.037  1.00  0.82           H  
ATOM   6649 2HG1 ILE A 440     -24.304   2.936  41.850  1.00  0.82           H  
ATOM   6650 1HG2 ILE A 440     -21.735   5.068  43.481  1.00  0.82           H  
ATOM   6651 2HG2 ILE A 440     -20.476   3.830  43.436  1.00  0.82           H  
ATOM   6652 3HG2 ILE A 440     -21.019   4.580  41.948  1.00  0.82           H  
ATOM   6653 1HD1 ILE A 440     -25.114   5.050  42.176  1.00  0.82           H  
ATOM   6654 2HD1 ILE A 440     -24.544   4.342  43.683  1.00  0.82           H  
ATOM   6655 3HD1 ILE A 440     -23.571   5.581  42.886  1.00  0.82           H  
ATOM   6656  N   GLN A 441     -19.505   2.092  41.606  1.00  0.89           N  
ATOM   6657  CA  GLN A 441     -18.107   1.910  41.913  1.00  0.89           C  
ATOM   6658  C   GLN A 441     -17.469   3.281  42.150  1.00  0.89           C  
ATOM   6659  O   GLN A 441     -17.301   4.062  41.202  1.00  0.89           O  
ATOM   6660  CB  GLN A 441     -17.408   1.197  40.788  1.00  0.89           C  
ATOM   6661  CG  GLN A 441     -15.963   0.968  41.010  1.00  0.89           C  
ATOM   6662  CD  GLN A 441     -15.366   0.140  39.906  1.00  0.89           C  
ATOM   6663  OE1 GLN A 441     -16.100  -0.397  39.039  1.00  0.89           O  
ATOM   6664  NE2 GLN A 441     -14.040  -0.007  39.937  1.00  0.89           N  
ATOM   6665  H   GLN A 441     -19.744   2.624  40.768  1.00  0.89           H  
ATOM   6666  HA  GLN A 441     -18.012   1.266  42.781  1.00  0.89           H  
ATOM   6667 1HB  GLN A 441     -17.848   0.228  40.686  1.00  0.89           H  
ATOM   6668 2HB  GLN A 441     -17.552   1.736  39.856  1.00  0.89           H  
ATOM   6669 1HG  GLN A 441     -15.448   1.932  41.049  1.00  0.89           H  
ATOM   6670 2HG  GLN A 441     -15.834   0.433  41.956  1.00  0.89           H  
ATOM   6671 1HE2 GLN A 441     -13.555  -0.584  39.248  1.00  0.89           H  
ATOM   6672 2HE2 GLN A 441     -13.508   0.422  40.673  1.00  0.89           H  
ATOM   6673  N   PRO A 442     -17.244   3.658  43.420  1.00  0.98           N  
ATOM   6674  CA  PRO A 442     -16.644   4.899  43.852  1.00  0.98           C  
ATOM   6675  C   PRO A 442     -15.225   5.038  43.327  1.00  0.98           C  
ATOM   6676  O   PRO A 442     -14.538   4.047  43.077  1.00  0.98           O  
ATOM   6677  CB  PRO A 442     -16.639   4.779  45.384  1.00  0.98           C  
ATOM   6678  CG  PRO A 442     -17.732   3.797  45.698  1.00  0.98           C  
ATOM   6679  CD  PRO A 442     -17.706   2.811  44.556  1.00  0.98           C  
ATOM   6680  HA  PRO A 442     -17.269   5.730  43.527  1.00  0.98           H  
ATOM   6681 1HB  PRO A 442     -15.642   4.458  45.733  1.00  0.98           H  
ATOM   6682 2HB  PRO A 442     -16.812   5.773  45.829  1.00  0.98           H  
ATOM   6683 1HG  PRO A 442     -17.549   3.322  46.674  1.00  0.98           H  
ATOM   6684 2HG  PRO A 442     -18.698   4.321  45.776  1.00  0.98           H  
ATOM   6685 1HD  PRO A 442     -17.001   1.985  44.751  1.00  0.98           H  
ATOM   6686 2HD  PRO A 442     -18.730   2.467  44.430  1.00  0.98           H  
ATOM   6687  N   VAL A 443     -14.798   6.274  43.178  1.00  1.06           N  
ATOM   6688  CA  VAL A 443     -13.428   6.597  42.809  1.00  1.06           C  
ATOM   6689  C   VAL A 443     -12.521   6.096  43.923  1.00  1.06           C  
ATOM   6690  O   VAL A 443     -12.848   6.268  45.099  1.00  1.06           O  
ATOM   6691  CB  VAL A 443     -13.265   8.117  42.619  1.00  1.06           C  
ATOM   6692  CG1 VAL A 443     -11.809   8.474  42.404  1.00  1.06           C  
ATOM   6693  CG2 VAL A 443     -14.090   8.557  41.434  1.00  1.06           C  
ATOM   6694  H   VAL A 443     -15.455   7.025  43.371  1.00  1.06           H  
ATOM   6695  HA  VAL A 443     -13.168   6.084  41.883  1.00  1.06           H  
ATOM   6696  HB  VAL A 443     -13.610   8.627  43.521  1.00  1.06           H  
ATOM   6697 1HG1 VAL A 443     -11.716   9.551  42.279  1.00  1.06           H  
ATOM   6698 2HG1 VAL A 443     -11.219   8.162  43.268  1.00  1.06           H  
ATOM   6699 3HG1 VAL A 443     -11.439   7.970  41.506  1.00  1.06           H  
ATOM   6700 1HG2 VAL A 443     -14.000   9.632  41.298  1.00  1.06           H  
ATOM   6701 2HG2 VAL A 443     -13.735   8.051  40.537  1.00  1.06           H  
ATOM   6702 3HG2 VAL A 443     -15.117   8.300  41.605  1.00  1.06           H  
ATOM   6703  N   ASP A 444     -11.420   5.441  43.564  1.00  1.11           N  
ATOM   6704  CA  ASP A 444     -10.528   4.883  44.572  1.00  1.11           C  
ATOM   6705  C   ASP A 444     -10.155   5.927  45.613  1.00  1.11           C  
ATOM   6706  O   ASP A 444      -9.865   7.077  45.287  1.00  1.11           O  
ATOM   6707  CB  ASP A 444      -9.241   4.351  43.929  1.00  1.11           C  
ATOM   6708  CG  ASP A 444      -9.433   3.067  43.101  1.00  1.11           C  
ATOM   6709  OD1 ASP A 444     -10.494   2.494  43.145  1.00  1.11           O  
ATOM   6710  OD2 ASP A 444      -8.505   2.678  42.434  1.00  1.11           O  
ATOM   6711  H   ASP A 444     -11.210   5.327  42.581  1.00  1.11           H  
ATOM   6712  HA  ASP A 444     -11.043   4.063  45.072  1.00  1.11           H  
ATOM   6713 1HB  ASP A 444      -8.814   5.123  43.282  1.00  1.11           H  
ATOM   6714 2HB  ASP A 444      -8.506   4.152  44.711  1.00  1.11           H  
ATOM   6715  N   GLY A 445     -10.186   5.509  46.878  1.00  1.12           N  
ATOM   6716  CA  GLY A 445      -9.860   6.372  48.009  1.00  1.12           C  
ATOM   6717  C   GLY A 445     -11.091   7.073  48.593  1.00  1.12           C  
ATOM   6718  O   GLY A 445     -11.016   7.672  49.668  1.00  1.12           O  
ATOM   6719  H   GLY A 445     -10.448   4.551  47.062  1.00  1.12           H  
ATOM   6720 1HA  GLY A 445      -9.379   5.778  48.786  1.00  1.12           H  
ATOM   6721 2HA  GLY A 445      -9.136   7.120  47.690  1.00  1.12           H  
ATOM   6722  N   LYS A 446     -12.225   6.979  47.900  1.00  1.08           N  
ATOM   6723  CA  LYS A 446     -13.457   7.626  48.331  1.00  1.08           C  
ATOM   6724  C   LYS A 446     -14.591   6.646  48.619  1.00  1.08           C  
ATOM   6725  O   LYS A 446     -14.607   5.520  48.121  1.00  1.08           O  
ATOM   6726  CB  LYS A 446     -13.941   8.584  47.256  1.00  1.08           C  
ATOM   6727  CG  LYS A 446     -12.963   9.670  46.821  1.00  1.08           C  
ATOM   6728  CD  LYS A 446     -12.758  10.698  47.914  1.00  1.08           C  
ATOM   6729  CE  LYS A 446     -11.980  11.888  47.404  1.00  1.08           C  
ATOM   6730  NZ  LYS A 446     -12.807  12.696  46.434  1.00  1.08           N  
ATOM   6731  H   LYS A 446     -12.235   6.490  47.004  1.00  1.08           H  
ATOM   6732  HA  LYS A 446     -13.256   8.184  49.245  1.00  1.08           H  
ATOM   6733 1HB  LYS A 446     -14.217   8.016  46.365  1.00  1.08           H  
ATOM   6734 2HB  LYS A 446     -14.842   9.084  47.610  1.00  1.08           H  
ATOM   6735 1HG  LYS A 446     -12.005   9.209  46.571  1.00  1.08           H  
ATOM   6736 2HG  LYS A 446     -13.339  10.162  45.928  1.00  1.08           H  
ATOM   6737 1HD  LYS A 446     -13.733  11.044  48.269  1.00  1.08           H  
ATOM   6738 2HD  LYS A 446     -12.222  10.245  48.748  1.00  1.08           H  
ATOM   6739 1HE  LYS A 446     -11.702  12.518  48.245  1.00  1.08           H  
ATOM   6740 2HE  LYS A 446     -11.075  11.547  46.902  1.00  1.08           H  
ATOM   6741 1HZ  LYS A 446     -12.297  13.488  46.104  1.00  1.08           H  
ATOM   6742 2HZ  LYS A 446     -13.101  12.130  45.630  1.00  1.08           H  
ATOM   6743 3HZ  LYS A 446     -13.669  13.012  46.887  1.00  1.08           H  
ATOM   6744  N   GLN A 447     -15.560   7.100  49.412  1.00  1.02           N  
ATOM   6745  CA  GLN A 447     -16.777   6.337  49.670  1.00  1.02           C  
ATOM   6746  C   GLN A 447     -18.014   7.163  49.357  1.00  1.02           C  
ATOM   6747  O   GLN A 447     -18.135   8.297  49.811  1.00  1.02           O  
ATOM   6748  CB  GLN A 447     -16.863   5.882  51.134  1.00  1.02           C  
ATOM   6749  CG  GLN A 447     -18.141   5.078  51.449  1.00  1.02           C  
ATOM   6750  CD  GLN A 447     -18.200   4.565  52.878  1.00  1.02           C  
ATOM   6751  OE1 GLN A 447     -17.419   4.975  53.742  1.00  1.02           O  
ATOM   6752  NE2 GLN A 447     -19.141   3.661  53.137  1.00  1.02           N  
ATOM   6753  H   GLN A 447     -15.466   8.019  49.821  1.00  1.02           H  
ATOM   6754  HA  GLN A 447     -16.787   5.460  49.023  1.00  1.02           H  
ATOM   6755 1HB  GLN A 447     -16.001   5.261  51.376  1.00  1.02           H  
ATOM   6756 2HB  GLN A 447     -16.840   6.752  51.791  1.00  1.02           H  
ATOM   6757 1HG  GLN A 447     -19.007   5.725  51.296  1.00  1.02           H  
ATOM   6758 2HG  GLN A 447     -18.196   4.224  50.773  1.00  1.02           H  
ATOM   6759 1HE2 GLN A 447     -19.234   3.285  54.061  1.00  1.02           H  
ATOM   6760 2HE2 GLN A 447     -19.756   3.357  52.410  1.00  1.02           H  
ATOM   6761  N   VAL A 448     -18.934   6.581  48.602  1.00  0.95           N  
ATOM   6762  CA  VAL A 448     -20.211   7.222  48.302  1.00  0.95           C  
ATOM   6763  C   VAL A 448     -21.304   6.384  48.921  1.00  0.95           C  
ATOM   6764  O   VAL A 448     -21.411   5.197  48.602  1.00  0.95           O  
ATOM   6765  CB  VAL A 448     -20.448   7.305  46.774  1.00  0.95           C  
ATOM   6766  CG1 VAL A 448     -21.822   7.942  46.468  1.00  0.95           C  
ATOM   6767  CG2 VAL A 448     -19.328   8.118  46.130  1.00  0.95           C  
ATOM   6768  H   VAL A 448     -18.754   5.657  48.238  1.00  0.95           H  
ATOM   6769  HA  VAL A 448     -20.237   8.222  48.740  1.00  0.95           H  
ATOM   6770  HB  VAL A 448     -20.453   6.296  46.356  1.00  0.95           H  
ATOM   6771 1HG1 VAL A 448     -21.978   7.987  45.389  1.00  0.95           H  
ATOM   6772 2HG1 VAL A 448     -22.614   7.345  46.924  1.00  0.95           H  
ATOM   6773 3HG1 VAL A 448     -21.852   8.946  46.879  1.00  0.95           H  
ATOM   6774 1HG2 VAL A 448     -19.480   8.171  45.056  1.00  0.95           H  
ATOM   6775 2HG2 VAL A 448     -19.338   9.125  46.546  1.00  0.95           H  
ATOM   6776 3HG2 VAL A 448     -18.364   7.654  46.328  1.00  0.95           H  
ATOM   6777  N   THR A 449     -22.091   6.966  49.816  1.00  0.88           N  
ATOM   6778  CA  THR A 449     -23.138   6.181  50.435  1.00  0.88           C  
ATOM   6779  C   THR A 449     -24.400   6.234  49.606  1.00  0.88           C  
ATOM   6780  O   THR A 449     -24.590   7.134  48.780  1.00  0.88           O  
ATOM   6781  CB  THR A 449     -23.417   6.670  51.855  1.00  0.88           C  
ATOM   6782  OG1 THR A 449     -23.886   8.017  51.793  1.00  0.88           O  
ATOM   6783  CG2 THR A 449     -22.129   6.621  52.676  1.00  0.88           C  
ATOM   6784  H   THR A 449     -21.969   7.955  50.079  1.00  0.88           H  
ATOM   6785  HA  THR A 449     -22.812   5.142  50.490  1.00  0.88           H  
ATOM   6786  HB  THR A 449     -24.176   6.045  52.320  1.00  0.88           H  
ATOM   6787  HG1 THR A 449     -23.141   8.589  51.461  1.00  0.88           H  
ATOM   6788 1HG2 THR A 449     -22.325   6.981  53.686  1.00  0.88           H  
ATOM   6789 2HG2 THR A 449     -21.760   5.596  52.720  1.00  0.88           H  
ATOM   6790 3HG2 THR A 449     -21.376   7.258  52.204  1.00  0.88           H  
ATOM   6791  N   CYS A 450     -25.316   5.325  49.894  1.00  0.84           N  
ATOM   6792  CA  CYS A 450     -26.566   5.289  49.168  1.00  0.84           C  
ATOM   6793  C   CYS A 450     -27.473   6.442  49.599  1.00  0.84           C  
ATOM   6794  O   CYS A 450     -28.334   6.895  48.838  1.00  0.84           O  
ATOM   6795  CB  CYS A 450     -27.211   3.937  49.411  1.00  0.84           C  
ATOM   6796  SG  CYS A 450     -26.182   2.572  48.737  1.00  0.84           S  
ATOM   6797  H   CYS A 450     -25.122   4.623  50.593  1.00  0.84           H  
ATOM   6798  HA  CYS A 450     -26.354   5.387  48.103  1.00  0.84           H  
ATOM   6799 1HB  CYS A 450     -27.362   3.770  50.478  1.00  0.84           H  
ATOM   6800 2HB  CYS A 450     -28.185   3.903  48.924  1.00  0.84           H  
ATOM   6801  HG  CYS A 450     -27.157   1.652  48.617  1.00  0.84           H  
ATOM   6802  N   GLU A 451     -27.255   6.948  50.815  1.00  0.80           N  
ATOM   6803  CA  GLU A 451     -28.045   8.065  51.309  1.00  0.80           C  
ATOM   6804  C   GLU A 451     -27.578   9.348  50.635  1.00  0.80           C  
ATOM   6805  O   GLU A 451     -28.393  10.158  50.186  1.00  0.80           O  
ATOM   6806  CB  GLU A 451     -27.934   8.182  52.827  1.00  0.80           C  
ATOM   6807  CG  GLU A 451     -28.588   7.030  53.595  1.00  0.80           C  
ATOM   6808  CD  GLU A 451     -28.446   7.150  55.098  1.00  0.80           C  
ATOM   6809  OE1 GLU A 451     -27.786   8.058  55.546  1.00  0.80           O  
ATOM   6810  OE2 GLU A 451     -29.002   6.332  55.794  1.00  0.80           O  
ATOM   6811  H   GLU A 451     -26.531   6.549  51.395  1.00  0.80           H  
ATOM   6812  HA  GLU A 451     -29.090   7.900  51.049  1.00  0.80           H  
ATOM   6813 1HB  GLU A 451     -26.880   8.221  53.109  1.00  0.80           H  
ATOM   6814 2HB  GLU A 451     -28.396   9.113  53.155  1.00  0.80           H  
ATOM   6815 1HG  GLU A 451     -29.648   6.997  53.343  1.00  0.80           H  
ATOM   6816 2HG  GLU A 451     -28.138   6.094  53.266  1.00  0.80           H  
ATOM   6817  N   GLU A 452     -26.258   9.522  50.498  1.00  0.77           N  
ATOM   6818  CA  GLU A 452     -25.765  10.728  49.835  1.00  0.77           C  
ATOM   6819  C   GLU A 452     -26.243  10.758  48.396  1.00  0.77           C  
ATOM   6820  O   GLU A 452     -26.679  11.804  47.896  1.00  0.77           O  
ATOM   6821  CB  GLU A 452     -24.238  10.775  49.880  1.00  0.77           C  
ATOM   6822  CG  GLU A 452     -23.647  11.092  51.246  1.00  0.77           C  
ATOM   6823  CD  GLU A 452     -22.180  10.805  51.311  1.00  0.77           C  
ATOM   6824  OE1 GLU A 452     -21.804   9.714  50.901  1.00  0.77           O  
ATOM   6825  OE2 GLU A 452     -21.435  11.648  51.753  1.00  0.77           O  
ATOM   6826  H   GLU A 452     -25.592   8.844  50.876  1.00  0.77           H  
ATOM   6827  HA  GLU A 452     -26.166  11.601  50.349  1.00  0.77           H  
ATOM   6828 1HB  GLU A 452     -23.841   9.808  49.559  1.00  0.77           H  
ATOM   6829 2HB  GLU A 452     -23.877  11.521  49.172  1.00  0.77           H  
ATOM   6830 1HG  GLU A 452     -23.803  12.151  51.451  1.00  0.77           H  
ATOM   6831 2HG  GLU A 452     -24.173  10.527  52.012  1.00  0.77           H  
ATOM   6832  N   LEU A 453     -26.234   9.589  47.752  1.00  0.75           N  
ATOM   6833  CA  LEU A 453     -26.685   9.521  46.386  1.00  0.75           C  
ATOM   6834  C   LEU A 453     -28.168   9.814  46.285  1.00  0.75           C  
ATOM   6835  O   LEU A 453     -28.590  10.544  45.389  1.00  0.75           O  
ATOM   6836  CB  LEU A 453     -26.399   8.177  45.749  1.00  0.75           C  
ATOM   6837  CG  LEU A 453     -26.847   8.148  44.311  1.00  0.75           C  
ATOM   6838  CD1 LEU A 453     -26.126   9.253  43.542  1.00  0.75           C  
ATOM   6839  CD2 LEU A 453     -26.539   6.874  43.755  1.00  0.75           C  
ATOM   6840  H   LEU A 453     -25.855   8.754  48.205  1.00  0.75           H  
ATOM   6841  HA  LEU A 453     -26.149  10.276  45.821  1.00  0.75           H  
ATOM   6842 1HB  LEU A 453     -25.327   7.977  45.796  1.00  0.75           H  
ATOM   6843 2HB  LEU A 453     -26.930   7.398  46.301  1.00  0.75           H  
ATOM   6844  HG  LEU A 453     -27.913   8.325  44.260  1.00  0.75           H  
ATOM   6845 1HD1 LEU A 453     -26.435   9.261  42.514  1.00  0.75           H  
ATOM   6846 2HD1 LEU A 453     -26.375  10.201  43.988  1.00  0.75           H  
ATOM   6847 3HD1 LEU A 453     -25.050   9.092  43.594  1.00  0.75           H  
ATOM   6848 1HD2 LEU A 453     -26.845   6.832  42.722  1.00  0.75           H  
ATOM   6849 2HD2 LEU A 453     -25.478   6.761  43.840  1.00  0.75           H  
ATOM   6850 3HD2 LEU A 453     -27.037   6.108  44.308  1.00  0.75           H  
ATOM   6851  N   SER A 454     -28.969   9.254  47.193  1.00  0.73           N  
ATOM   6852  CA  SER A 454     -30.402   9.476  47.145  1.00  0.73           C  
ATOM   6853  C   SER A 454     -30.726  10.968  47.270  1.00  0.73           C  
ATOM   6854  O   SER A 454     -31.594  11.490  46.565  1.00  0.73           O  
ATOM   6855  CB  SER A 454     -31.079   8.693  48.255  1.00  0.73           C  
ATOM   6856  OG  SER A 454     -30.925   7.307  48.063  1.00  0.73           O  
ATOM   6857  H   SER A 454     -28.593   8.636  47.912  1.00  0.73           H  
ATOM   6858  HA  SER A 454     -30.770   9.121  46.183  1.00  0.73           H  
ATOM   6859 1HB  SER A 454     -30.649   8.980  49.215  1.00  0.73           H  
ATOM   6860 2HB  SER A 454     -32.137   8.946  48.278  1.00  0.73           H  
ATOM   6861  HG  SER A 454     -29.973   7.122  48.232  1.00  0.73           H  
ATOM   6862  N   VAL A 455     -30.014  11.686  48.140  1.00  0.72           N  
ATOM   6863  CA  VAL A 455     -30.274  13.117  48.271  1.00  0.72           C  
ATOM   6864  C   VAL A 455     -29.912  13.850  46.974  1.00  0.72           C  
ATOM   6865  O   VAL A 455     -30.685  14.674  46.462  1.00  0.72           O  
ATOM   6866  CB  VAL A 455     -29.483  13.697  49.451  1.00  0.72           C  
ATOM   6867  CG1 VAL A 455     -29.603  15.213  49.461  1.00  0.72           C  
ATOM   6868  CG2 VAL A 455     -30.024  13.111  50.752  1.00  0.72           C  
ATOM   6869  H   VAL A 455     -29.311  11.227  48.726  1.00  0.72           H  
ATOM   6870  HA  VAL A 455     -31.335  13.258  48.468  1.00  0.72           H  
ATOM   6871  HB  VAL A 455     -28.425  13.437  49.340  1.00  0.72           H  
ATOM   6872 1HG1 VAL A 455     -29.034  15.616  50.296  1.00  0.72           H  
ATOM   6873 2HG1 VAL A 455     -29.209  15.612  48.526  1.00  0.72           H  
ATOM   6874 3HG1 VAL A 455     -30.651  15.493  49.564  1.00  0.72           H  
ATOM   6875 1HG2 VAL A 455     -29.460  13.511  51.592  1.00  0.72           H  
ATOM   6876 2HG2 VAL A 455     -31.075  13.373  50.858  1.00  0.72           H  
ATOM   6877 3HG2 VAL A 455     -29.923  12.029  50.732  1.00  0.72           H  
ATOM   6878  N   PHE A 456     -28.751  13.516  46.418  1.00  0.73           N  
ATOM   6879  CA  PHE A 456     -28.286  14.090  45.163  1.00  0.73           C  
ATOM   6880  C   PHE A 456     -29.300  13.880  44.045  1.00  0.73           C  
ATOM   6881  O   PHE A 456     -29.659  14.810  43.319  1.00  0.73           O  
ATOM   6882  CB  PHE A 456     -26.967  13.441  44.780  1.00  0.73           C  
ATOM   6883  CG  PHE A 456     -26.422  13.810  43.446  1.00  0.73           C  
ATOM   6884  CD1 PHE A 456     -25.698  14.970  43.248  1.00  0.73           C  
ATOM   6885  CD2 PHE A 456     -26.630  12.964  42.381  1.00  0.73           C  
ATOM   6886  CE1 PHE A 456     -25.193  15.266  41.997  1.00  0.73           C  
ATOM   6887  CE2 PHE A 456     -26.141  13.252  41.150  1.00  0.73           C  
ATOM   6888  CZ  PHE A 456     -25.419  14.402  40.948  1.00  0.73           C  
ATOM   6889  H   PHE A 456     -28.150  12.834  46.888  1.00  0.73           H  
ATOM   6890  HA  PHE A 456     -28.137  15.160  45.305  1.00  0.73           H  
ATOM   6891 1HB  PHE A 456     -26.218  13.680  45.534  1.00  0.73           H  
ATOM   6892 2HB  PHE A 456     -27.093  12.376  44.797  1.00  0.73           H  
ATOM   6893  HD1 PHE A 456     -25.525  15.643  44.088  1.00  0.73           H  
ATOM   6894  HD2 PHE A 456     -27.195  12.053  42.537  1.00  0.73           H  
ATOM   6895  HE1 PHE A 456     -24.619  16.179  41.839  1.00  0.73           H  
ATOM   6896  HE2 PHE A 456     -26.324  12.569  40.332  1.00  0.73           H  
ATOM   6897  HZ  PHE A 456     -25.029  14.628  39.966  1.00  0.73           H  
ATOM   6898  N   LEU A 457     -29.756  12.647  43.882  1.00  0.75           N  
ATOM   6899  CA  LEU A 457     -30.716  12.362  42.839  1.00  0.75           C  
ATOM   6900  C   LEU A 457     -32.065  13.026  43.116  1.00  0.75           C  
ATOM   6901  O   LEU A 457     -32.670  13.625  42.227  1.00  0.75           O  
ATOM   6902  CB  LEU A 457     -30.866  10.868  42.694  1.00  0.75           C  
ATOM   6903  CG  LEU A 457     -29.638  10.173  42.174  1.00  0.75           C  
ATOM   6904  CD1 LEU A 457     -29.904   8.727  42.195  1.00  0.75           C  
ATOM   6905  CD2 LEU A 457     -29.285  10.694  40.774  1.00  0.75           C  
ATOM   6906  H   LEU A 457     -29.434  11.901  44.496  1.00  0.75           H  
ATOM   6907  HA  LEU A 457     -30.325  12.741  41.904  1.00  0.75           H  
ATOM   6908 1HB  LEU A 457     -31.074  10.454  43.683  1.00  0.75           H  
ATOM   6909 2HB  LEU A 457     -31.687  10.650  42.051  1.00  0.75           H  
ATOM   6910  HG  LEU A 457     -28.813  10.367  42.841  1.00  0.75           H  
ATOM   6911 1HD1 LEU A 457     -29.045   8.177  41.853  1.00  0.75           H  
ATOM   6912 2HD1 LEU A 457     -30.151   8.416  43.213  1.00  0.75           H  
ATOM   6913 3HD1 LEU A 457     -30.731   8.551  41.548  1.00  0.75           H  
ATOM   6914 1HD2 LEU A 457     -28.394  10.197  40.411  1.00  0.75           H  
ATOM   6915 2HD2 LEU A 457     -30.102  10.505  40.094  1.00  0.75           H  
ATOM   6916 3HD2 LEU A 457     -29.100  11.769  40.823  1.00  0.75           H  
ATOM   6917  N   THR A 458     -32.498  13.066  44.369  1.00  0.77           N  
ATOM   6918  CA  THR A 458     -33.779  13.688  44.666  1.00  0.77           C  
ATOM   6919  C   THR A 458     -33.795  15.134  44.170  1.00  0.77           C  
ATOM   6920  O   THR A 458     -34.788  15.596  43.607  1.00  0.77           O  
ATOM   6921  CB  THR A 458     -34.099  13.642  46.170  1.00  0.77           C  
ATOM   6922  OG1 THR A 458     -34.169  12.275  46.606  1.00  0.77           O  
ATOM   6923  CG2 THR A 458     -35.433  14.323  46.441  1.00  0.77           C  
ATOM   6924  H   THR A 458     -31.987  12.604  45.122  1.00  0.77           H  
ATOM   6925  HA  THR A 458     -34.559  13.142  44.136  1.00  0.77           H  
ATOM   6926  HB  THR A 458     -33.307  14.149  46.721  1.00  0.77           H  
ATOM   6927  HG1 THR A 458     -33.311  11.828  46.404  1.00  0.77           H  
ATOM   6928 1HG2 THR A 458     -35.647  14.285  47.507  1.00  0.77           H  
ATOM   6929 2HG2 THR A 458     -35.381  15.362  46.115  1.00  0.77           H  
ATOM   6930 3HG2 THR A 458     -36.220  13.809  45.892  1.00  0.77           H  
ATOM   6931  N   GLY A 459     -32.689  15.854  44.378  1.00  0.81           N  
ATOM   6932  CA  GLY A 459     -32.593  17.242  43.941  1.00  0.81           C  
ATOM   6933  C   GLY A 459     -32.179  17.451  42.463  1.00  0.81           C  
ATOM   6934  O   GLY A 459     -32.053  18.601  42.033  1.00  0.81           O  
ATOM   6935  H   GLY A 459     -31.904  15.424  44.875  1.00  0.81           H  
ATOM   6936 1HA  GLY A 459     -33.552  17.728  44.113  1.00  0.81           H  
ATOM   6937 2HA  GLY A 459     -31.875  17.752  44.581  1.00  0.81           H  
ATOM   6938  N   THR A 460     -31.932  16.371  41.698  1.00  0.84           N  
ATOM   6939  CA  THR A 460     -31.488  16.503  40.302  1.00  0.84           C  
ATOM   6940  C   THR A 460     -32.348  15.782  39.237  1.00  0.84           C  
ATOM   6941  O   THR A 460     -32.326  16.183  38.072  1.00  0.84           O  
ATOM   6942  CB  THR A 460     -30.007  16.064  40.151  1.00  0.84           C  
ATOM   6943  OG1 THR A 460     -29.852  14.716  40.567  1.00  0.84           O  
ATOM   6944  CG2 THR A 460     -29.066  16.945  40.973  1.00  0.84           C  
ATOM   6945  H   THR A 460     -32.072  15.442  42.081  1.00  0.84           H  
ATOM   6946  HA  THR A 460     -31.519  17.562  40.054  1.00  0.84           H  
ATOM   6947  HB  THR A 460     -29.732  16.135  39.102  1.00  0.84           H  
ATOM   6948  HG1 THR A 460     -29.872  14.696  41.564  1.00  0.84           H  
ATOM   6949 1HG2 THR A 460     -28.039  16.609  40.831  1.00  0.84           H  
ATOM   6950 2HG2 THR A 460     -29.161  17.979  40.646  1.00  0.84           H  
ATOM   6951 3HG2 THR A 460     -29.319  16.879  42.024  1.00  0.84           H  
ATOM   6952  N   ILE A 461     -33.106  14.749  39.614  1.00  0.87           N  
ATOM   6953  CA  ILE A 461     -33.909  13.987  38.643  1.00  0.87           C  
ATOM   6954  C   ILE A 461     -35.378  13.880  39.050  1.00  0.87           C  
ATOM   6955  O   ILE A 461     -35.738  14.130  40.196  1.00  0.87           O  
ATOM   6956  CB  ILE A 461     -33.379  12.550  38.460  1.00  0.87           C  
ATOM   6957  CG1 ILE A 461     -33.467  11.816  39.739  1.00  0.87           C  
ATOM   6958  CG2 ILE A 461     -31.963  12.559  37.992  1.00  0.87           C  
ATOM   6959  CD1 ILE A 461     -33.208  10.394  39.617  1.00  0.87           C  
ATOM   6960  H   ILE A 461     -33.077  14.445  40.583  1.00  0.87           H  
ATOM   6961  HA  ILE A 461     -33.861  14.494  37.681  1.00  0.87           H  
ATOM   6962  HB  ILE A 461     -33.999  12.027  37.735  1.00  0.87           H  
ATOM   6963 1HG1 ILE A 461     -32.727  12.210  40.387  1.00  0.87           H  
ATOM   6964 2HG1 ILE A 461     -34.454  11.968  40.184  1.00  0.87           H  
ATOM   6965 1HG2 ILE A 461     -31.609  11.537  37.859  1.00  0.87           H  
ATOM   6966 2HG2 ILE A 461     -31.929  13.083  37.046  1.00  0.87           H  
ATOM   6967 3HG2 ILE A 461     -31.330  13.067  38.722  1.00  0.87           H  
ATOM   6968 1HD1 ILE A 461     -33.262   9.970  40.592  1.00  0.87           H  
ATOM   6969 2HD1 ILE A 461     -33.949   9.943  38.967  1.00  0.87           H  
ATOM   6970 3HD1 ILE A 461     -32.227  10.252  39.205  1.00  0.87           H  
ATOM   6971  N   ALA A 462     -36.240  13.486  38.106  1.00  0.88           N  
ATOM   6972  CA  ALA A 462     -37.637  13.235  38.457  1.00  0.88           C  
ATOM   6973  C   ALA A 462     -37.654  12.121  39.482  1.00  0.88           C  
ATOM   6974  O   ALA A 462     -36.940  11.131  39.323  1.00  0.88           O  
ATOM   6975  CB  ALA A 462     -38.467  12.855  37.241  1.00  0.88           C  
ATOM   6976  H   ALA A 462     -35.917  13.330  37.164  1.00  0.88           H  
ATOM   6977  HA  ALA A 462     -38.051  14.135  38.913  1.00  0.88           H  
ATOM   6978 1HB  ALA A 462     -39.488  12.676  37.555  1.00  0.88           H  
ATOM   6979 2HB  ALA A 462     -38.448  13.665  36.513  1.00  0.88           H  
ATOM   6980 3HB  ALA A 462     -38.066  11.955  36.789  1.00  0.88           H  
ATOM   6981  N   GLN A 463     -38.538  12.203  40.467  1.00  0.87           N  
ATOM   6982  CA  GLN A 463     -38.562  11.169  41.494  1.00  0.87           C  
ATOM   6983  C   GLN A 463     -38.855   9.776  40.946  1.00  0.87           C  
ATOM   6984  O   GLN A 463     -38.283   8.799  41.413  1.00  0.87           O  
ATOM   6985  CB  GLN A 463     -39.563  11.533  42.594  1.00  0.87           C  
ATOM   6986  CG  GLN A 463     -39.105  12.713  43.459  1.00  0.87           C  
ATOM   6987  CD  GLN A 463     -40.115  13.108  44.523  1.00  0.87           C  
ATOM   6988  OE1 GLN A 463     -41.319  12.871  44.385  1.00  0.87           O  
ATOM   6989  NE2 GLN A 463     -39.625  13.717  45.599  1.00  0.87           N  
ATOM   6990  H   GLN A 463     -39.135  13.014  40.547  1.00  0.87           H  
ATOM   6991  HA  GLN A 463     -37.573  11.138  41.951  1.00  0.87           H  
ATOM   6992 1HB  GLN A 463     -40.526  11.783  42.149  1.00  0.87           H  
ATOM   6993 2HB  GLN A 463     -39.716  10.673  43.246  1.00  0.87           H  
ATOM   6994 1HG  GLN A 463     -38.174  12.439  43.958  1.00  0.87           H  
ATOM   6995 2HG  GLN A 463     -38.934  13.576  42.813  1.00  0.87           H  
ATOM   6996 1HE2 GLN A 463     -40.240  14.003  46.337  1.00  0.87           H  
ATOM   6997 2HE2 GLN A 463     -38.642  13.892  45.672  1.00  0.87           H  
ATOM   6998  N   TYR A 464     -39.692   9.662  39.927  1.00  0.85           N  
ATOM   6999  CA  TYR A 464     -40.002   8.338  39.389  1.00  0.85           C  
ATOM   7000  C   TYR A 464     -38.817   7.664  38.675  1.00  0.85           C  
ATOM   7001  O   TYR A 464     -38.871   6.470  38.405  1.00  0.85           O  
ATOM   7002  CB  TYR A 464     -41.262   8.380  38.519  1.00  0.85           C  
ATOM   7003  CG  TYR A 464     -41.203   9.256  37.301  1.00  0.85           C  
ATOM   7004  CD1 TYR A 464     -40.676   8.777  36.137  1.00  0.85           C  
ATOM   7005  CD2 TYR A 464     -41.710  10.539  37.357  1.00  0.85           C  
ATOM   7006  CE1 TYR A 464     -40.642   9.569  35.011  1.00  0.85           C  
ATOM   7007  CE2 TYR A 464     -41.681  11.337  36.238  1.00  0.85           C  
ATOM   7008  CZ  TYR A 464     -41.148  10.858  35.067  1.00  0.85           C  
ATOM   7009  OH  TYR A 464     -41.126  11.658  33.947  1.00  0.85           O  
ATOM   7010  H   TYR A 464     -40.129  10.485  39.541  1.00  0.85           H  
ATOM   7011  HA  TYR A 464     -40.245   7.695  40.236  1.00  0.85           H  
ATOM   7012 1HB  TYR A 464     -41.497   7.365  38.186  1.00  0.85           H  
ATOM   7013 2HB  TYR A 464     -42.103   8.715  39.127  1.00  0.85           H  
ATOM   7014  HD1 TYR A 464     -40.294   7.770  36.111  1.00  0.85           H  
ATOM   7015  HD2 TYR A 464     -42.138  10.916  38.284  1.00  0.85           H  
ATOM   7016  HE1 TYR A 464     -40.224   9.180  34.084  1.00  0.85           H  
ATOM   7017  HE2 TYR A 464     -42.085  12.349  36.280  1.00  0.85           H  
ATOM   7018  HH  TYR A 464     -41.634  12.458  34.117  1.00  0.85           H  
ATOM   7019  N   LYS A 465     -37.764   8.423  38.342  1.00  0.83           N  
ATOM   7020  CA  LYS A 465     -36.584   7.873  37.674  1.00  0.83           C  
ATOM   7021  C   LYS A 465     -35.518   7.480  38.701  1.00  0.83           C  
ATOM   7022  O   LYS A 465     -34.448   6.977  38.358  1.00  0.83           O  
ATOM   7023  CB  LYS A 465     -36.006   8.894  36.700  1.00  0.83           C  
ATOM   7024  CG  LYS A 465     -36.944   9.245  35.554  1.00  0.83           C  
ATOM   7025  CD  LYS A 465     -36.340  10.257  34.591  1.00  0.83           C  
ATOM   7026  CE  LYS A 465     -37.323  10.608  33.467  1.00  0.83           C  
ATOM   7027  NZ  LYS A 465     -36.763  11.623  32.523  1.00  0.83           N  
ATOM   7028  H   LYS A 465     -37.741   9.407  38.603  1.00  0.83           H  
ATOM   7029  HA  LYS A 465     -36.874   6.978  37.127  1.00  0.83           H  
ATOM   7030 1HB  LYS A 465     -35.785   9.819  37.242  1.00  0.83           H  
ATOM   7031 2HB  LYS A 465     -35.070   8.520  36.283  1.00  0.83           H  
ATOM   7032 1HG  LYS A 465     -37.186   8.352  35.005  1.00  0.83           H  
ATOM   7033 2HG  LYS A 465     -37.858   9.655  35.966  1.00  0.83           H  
ATOM   7034 1HD  LYS A 465     -36.077  11.165  35.132  1.00  0.83           H  
ATOM   7035 2HD  LYS A 465     -35.430   9.845  34.139  1.00  0.83           H  
ATOM   7036 1HE  LYS A 465     -37.563   9.701  32.911  1.00  0.83           H  
ATOM   7037 2HE  LYS A 465     -38.235  11.006  33.905  1.00  0.83           H  
ATOM   7038 1HZ  LYS A 465     -37.431  11.823  31.798  1.00  0.83           H  
ATOM   7039 2HZ  LYS A 465     -36.545  12.468  33.020  1.00  0.83           H  
ATOM   7040 3HZ  LYS A 465     -35.902  11.258  32.093  1.00  0.83           H  
ATOM   7041  N   HIS A 466     -35.795   7.789  39.960  1.00  0.82           N  
ATOM   7042  CA  HIS A 466     -34.895   7.566  41.068  1.00  0.82           C  
ATOM   7043  C   HIS A 466     -34.752   6.072  41.304  1.00  0.82           C  
ATOM   7044  O   HIS A 466     -35.729   5.339  41.144  1.00  0.82           O  
ATOM   7045  CB  HIS A 466     -35.464   8.278  42.301  1.00  0.82           C  
ATOM   7046  CG  HIS A 466     -34.587   8.463  43.453  1.00  0.82           C  
ATOM   7047  ND1 HIS A 466     -34.239   7.445  44.317  1.00  0.82           N  
ATOM   7048  CD2 HIS A 466     -33.982   9.565  43.906  1.00  0.82           C  
ATOM   7049  CE1 HIS A 466     -33.445   7.922  45.239  1.00  0.82           C  
ATOM   7050  NE2 HIS A 466     -33.279   9.207  45.013  1.00  0.82           N  
ATOM   7051  H   HIS A 466     -36.704   8.189  40.192  1.00  0.82           H  
ATOM   7052  HA  HIS A 466     -33.934   7.974  40.830  1.00  0.82           H  
ATOM   7053 1HB  HIS A 466     -35.807   9.268  41.997  1.00  0.82           H  
ATOM   7054 2HB  HIS A 466     -36.339   7.730  42.646  1.00  0.82           H  
ATOM   7055  HD1 HIS A 466     -34.476   6.459  44.242  1.00  0.82           H  
ATOM   7056  HD2 HIS A 466     -33.972  10.597  43.555  1.00  0.82           H  
ATOM   7057  HE1 HIS A 466     -33.051   7.271  46.020  1.00  0.82           H  
ATOM   7058  N   PRO A 467     -33.563   5.568  41.646  1.00  0.82           N  
ATOM   7059  CA  PRO A 467     -33.368   4.184  41.938  1.00  0.82           C  
ATOM   7060  C   PRO A 467     -34.140   3.836  43.193  1.00  0.82           C  
ATOM   7061  O   PRO A 467     -34.329   4.659  44.094  1.00  0.82           O  
ATOM   7062  CB  PRO A 467     -31.841   4.066  42.099  1.00  0.82           C  
ATOM   7063  CG  PRO A 467     -31.377   5.459  42.448  1.00  0.82           C  
ATOM   7064  CD  PRO A 467     -32.361   6.392  41.750  1.00  0.82           C  
ATOM   7065  HA  PRO A 467     -33.707   3.586  41.108  1.00  0.82           H  
ATOM   7066 1HB  PRO A 467     -31.613   3.330  42.884  1.00  0.82           H  
ATOM   7067 2HB  PRO A 467     -31.394   3.678  41.172  1.00  0.82           H  
ATOM   7068 1HG  PRO A 467     -31.374   5.594  43.542  1.00  0.82           H  
ATOM   7069 2HG  PRO A 467     -30.338   5.604  42.112  1.00  0.82           H  
ATOM   7070 1HD  PRO A 467     -32.495   7.237  42.384  1.00  0.82           H  
ATOM   7071 2HD  PRO A 467     -32.031   6.698  40.779  1.00  0.82           H  
ATOM   7072  N   ARG A 468     -34.593   2.600  43.247  1.00  0.83           N  
ATOM   7073  CA  ARG A 468     -35.275   2.095  44.418  1.00  0.83           C  
ATOM   7074  C   ARG A 468     -34.227   1.469  45.305  1.00  0.83           C  
ATOM   7075  O   ARG A 468     -34.396   1.354  46.520  1.00  0.83           O  
ATOM   7076  CB  ARG A 468     -36.346   1.101  44.044  1.00  0.83           C  
ATOM   7077  CG  ARG A 468     -37.466   1.680  43.156  1.00  0.83           C  
ATOM   7078  CD  ARG A 468     -38.238   2.751  43.838  1.00  0.83           C  
ATOM   7079  NE  ARG A 468     -39.363   3.216  43.026  1.00  0.83           N  
ATOM   7080  CZ  ARG A 468     -40.147   4.266  43.341  1.00  0.83           C  
ATOM   7081  NH1 ARG A 468     -39.916   4.951  44.438  1.00  0.83           N  
ATOM   7082  NH2 ARG A 468     -41.146   4.611  42.551  1.00  0.83           N  
ATOM   7083  H   ARG A 468     -34.429   1.989  42.458  1.00  0.83           H  
ATOM   7084  HA  ARG A 468     -35.741   2.923  44.950  1.00  0.83           H  
ATOM   7085 1HB  ARG A 468     -35.888   0.270  43.504  1.00  0.83           H  
ATOM   7086 2HB  ARG A 468     -36.803   0.696  44.944  1.00  0.83           H  
ATOM   7087 1HG  ARG A 468     -37.031   2.093  42.242  1.00  0.83           H  
ATOM   7088 2HG  ARG A 468     -38.171   0.895  42.904  1.00  0.83           H  
ATOM   7089 1HD  ARG A 468     -38.631   2.373  44.781  1.00  0.83           H  
ATOM   7090 2HD  ARG A 468     -37.581   3.603  44.031  1.00  0.83           H  
ATOM   7091  HE  ARG A 468     -39.567   2.717  42.173  1.00  0.83           H  
ATOM   7092 1HH1 ARG A 468     -39.147   4.692  45.042  1.00  0.83           H  
ATOM   7093 2HH1 ARG A 468     -40.499   5.742  44.673  1.00  0.83           H  
ATOM   7094 1HH2 ARG A 468     -41.327   4.089  41.705  1.00  0.83           H  
ATOM   7095 2HH2 ARG A 468     -41.727   5.400  42.790  1.00  0.83           H  
ATOM   7096  N   ALA A 469     -33.116   1.088  44.684  1.00  0.85           N  
ATOM   7097  CA  ALA A 469     -32.013   0.529  45.435  1.00  0.85           C  
ATOM   7098  C   ALA A 469     -30.698   0.883  44.783  1.00  0.85           C  
ATOM   7099  O   ALA A 469     -30.593   0.976  43.556  1.00  0.85           O  
ATOM   7100  CB  ALA A 469     -32.135  -0.975  45.552  1.00  0.85           C  
ATOM   7101  H   ALA A 469     -33.061   1.180  43.670  1.00  0.85           H  
ATOM   7102  HA  ALA A 469     -32.024   0.966  46.434  1.00  0.85           H  
ATOM   7103 1HB  ALA A 469     -31.300  -1.354  46.137  1.00  0.85           H  
ATOM   7104 2HB  ALA A 469     -33.072  -1.229  46.046  1.00  0.85           H  
ATOM   7105 3HB  ALA A 469     -32.115  -1.417  44.570  1.00  0.85           H  
ATOM   7106  N   VAL A 470     -29.709   1.091  45.630  1.00  0.89           N  
ATOM   7107  CA  VAL A 470     -28.359   1.374  45.205  1.00  0.89           C  
ATOM   7108  C   VAL A 470     -27.424   0.421  45.922  1.00  0.89           C  
ATOM   7109  O   VAL A 470     -27.524   0.248  47.141  1.00  0.89           O  
ATOM   7110  CB  VAL A 470     -27.977   2.835  45.522  1.00  0.89           C  
ATOM   7111  CG1 VAL A 470     -26.548   3.090  45.092  1.00  0.89           C  
ATOM   7112  CG2 VAL A 470     -28.957   3.799  44.835  1.00  0.89           C  
ATOM   7113  H   VAL A 470     -29.896   1.026  46.621  1.00  0.89           H  
ATOM   7114  HA  VAL A 470     -28.281   1.211  44.134  1.00  0.89           H  
ATOM   7115  HB  VAL A 470     -28.035   2.988  46.581  1.00  0.89           H  
ATOM   7116 1HG1 VAL A 470     -26.275   4.109  45.341  1.00  0.89           H  
ATOM   7117 2HG1 VAL A 470     -25.871   2.408  45.606  1.00  0.89           H  
ATOM   7118 3HG1 VAL A 470     -26.465   2.933  44.017  1.00  0.89           H  
ATOM   7119 1HG2 VAL A 470     -28.696   4.819  45.082  1.00  0.89           H  
ATOM   7120 2HG2 VAL A 470     -28.913   3.663  43.763  1.00  0.89           H  
ATOM   7121 3HG2 VAL A 470     -29.970   3.607  45.178  1.00  0.89           H  
ATOM   7122  N   VAL A 471     -26.548  -0.213  45.169  1.00  0.94           N  
ATOM   7123  CA  VAL A 471     -25.578  -1.131  45.738  1.00  0.94           C  
ATOM   7124  C   VAL A 471     -24.167  -0.696  45.377  1.00  0.94           C  
ATOM   7125  O   VAL A 471     -23.908  -0.348  44.226  1.00  0.94           O  
ATOM   7126  CB  VAL A 471     -25.850  -2.560  45.204  1.00  0.94           C  
ATOM   7127  CG1 VAL A 471     -25.773  -2.569  43.708  1.00  0.94           C  
ATOM   7128  CG2 VAL A 471     -24.835  -3.537  45.758  1.00  0.94           C  
ATOM   7129  H   VAL A 471     -26.557  -0.037  44.165  1.00  0.94           H  
ATOM   7130  HA  VAL A 471     -25.681  -1.129  46.824  1.00  0.94           H  
ATOM   7131  HB  VAL A 471     -26.846  -2.861  45.499  1.00  0.94           H  
ATOM   7132 1HG1 VAL A 471     -25.958  -3.554  43.322  1.00  0.94           H  
ATOM   7133 2HG1 VAL A 471     -26.506  -1.881  43.301  1.00  0.94           H  
ATOM   7134 3HG1 VAL A 471     -24.784  -2.264  43.439  1.00  0.94           H  
ATOM   7135 1HG2 VAL A 471     -25.050  -4.534  45.378  1.00  0.94           H  
ATOM   7136 2HG2 VAL A 471     -23.831  -3.248  45.450  1.00  0.94           H  
ATOM   7137 3HG2 VAL A 471     -24.892  -3.543  46.846  1.00  0.94           H  
ATOM   7138  N   ASN A 472     -23.260  -0.725  46.345  1.00  0.98           N  
ATOM   7139  CA  ASN A 472     -21.873  -0.393  46.054  1.00  0.98           C  
ATOM   7140  C   ASN A 472     -21.091  -1.663  45.769  1.00  0.98           C  
ATOM   7141  O   ASN A 472     -21.285  -2.679  46.443  1.00  0.98           O  
ATOM   7142  CB  ASN A 472     -21.228   0.409  47.169  1.00  0.98           C  
ATOM   7143  CG  ASN A 472     -21.741   1.833  47.278  1.00  0.98           C  
ATOM   7144  OD1 ASN A 472     -22.026   2.469  46.259  1.00  0.98           O  
ATOM   7145  ND2 ASN A 472     -21.811   2.345  48.477  1.00  0.98           N  
ATOM   7146  H   ASN A 472     -23.530  -0.998  47.280  1.00  0.98           H  
ATOM   7147  HA  ASN A 472     -21.841   0.212  45.149  1.00  0.98           H  
ATOM   7148 1HB  ASN A 472     -21.394  -0.096  48.120  1.00  0.98           H  
ATOM   7149 2HB  ASN A 472     -20.150   0.442  47.003  1.00  0.98           H  
ATOM   7150 1HD2 ASN A 472     -22.070   3.322  48.593  1.00  0.98           H  
ATOM   7151 2HD2 ASN A 472     -21.552   1.799  49.271  1.00  0.98           H  
ATOM   7152  N   VAL A 473     -20.186  -1.586  44.803  1.00  1.04           N  
ATOM   7153  CA  VAL A 473     -19.348  -2.717  44.435  1.00  1.04           C  
ATOM   7154  C   VAL A 473     -17.900  -2.251  44.276  1.00  1.04           C  
ATOM   7155  O   VAL A 473     -17.649  -1.146  43.799  1.00  1.04           O  
ATOM   7156  CB  VAL A 473     -19.863  -3.316  43.109  1.00  1.04           C  
ATOM   7157  CG1 VAL A 473     -19.675  -2.326  42.016  1.00  1.04           C  
ATOM   7158  CG2 VAL A 473     -19.177  -4.621  42.790  1.00  1.04           C  
ATOM   7159  H   VAL A 473     -20.105  -0.706  44.294  1.00  1.04           H  
ATOM   7160  HA  VAL A 473     -19.398  -3.471  45.220  1.00  1.04           H  
ATOM   7161  HB  VAL A 473     -20.936  -3.498  43.199  1.00  1.04           H  
ATOM   7162 1HG1 VAL A 473     -20.060  -2.764  41.121  1.00  1.04           H  
ATOM   7163 2HG1 VAL A 473     -20.207  -1.409  42.246  1.00  1.04           H  
ATOM   7164 3HG1 VAL A 473     -18.613  -2.111  41.893  1.00  1.04           H  
ATOM   7165 1HG2 VAL A 473     -19.577  -5.019  41.856  1.00  1.04           H  
ATOM   7166 2HG2 VAL A 473     -18.137  -4.475  42.684  1.00  1.04           H  
ATOM   7167 3HG2 VAL A 473     -19.359  -5.332  43.594  1.00  1.04           H  
ATOM   7168  N   GLU A 474     -16.939  -3.084  44.673  1.00  1.10           N  
ATOM   7169  CA  GLU A 474     -15.528  -2.724  44.506  1.00  1.10           C  
ATOM   7170  C   GLU A 474     -15.157  -2.558  43.031  1.00  1.10           C  
ATOM   7171  O   GLU A 474     -14.376  -1.678  42.668  1.00  1.10           O  
ATOM   7172  CB  GLU A 474     -14.637  -3.790  45.144  1.00  1.10           C  
ATOM   7173  CG  GLU A 474     -14.698  -3.835  46.670  1.00  1.10           C  
ATOM   7174  CD  GLU A 474     -13.858  -4.944  47.268  1.00  1.10           C  
ATOM   7175  OE1 GLU A 474     -13.350  -5.750  46.524  1.00  1.10           O  
ATOM   7176  OE2 GLU A 474     -13.726  -4.979  48.470  1.00  1.10           O  
ATOM   7177  H   GLU A 474     -17.188  -3.973  45.083  1.00  1.10           H  
ATOM   7178  HA  GLU A 474     -15.355  -1.772  45.009  1.00  1.10           H  
ATOM   7179 1HB  GLU A 474     -14.920  -4.773  44.767  1.00  1.10           H  
ATOM   7180 2HB  GLU A 474     -13.601  -3.616  44.855  1.00  1.10           H  
ATOM   7181 1HG  GLU A 474     -14.351  -2.881  47.064  1.00  1.10           H  
ATOM   7182 2HG  GLU A 474     -15.735  -3.967  46.974  1.00  1.10           H  
ATOM   7183  N   GLN A 475     -15.721  -3.428  42.199  1.00  1.20           N  
ATOM   7184  CA  GLN A 475     -15.537  -3.410  40.756  1.00  1.20           C  
ATOM   7185  C   GLN A 475     -16.778  -3.897  40.038  1.00  1.20           C  
ATOM   7186  O   GLN A 475     -17.251  -5.003  40.300  1.00  1.20           O  
ATOM   7187  CB  GLN A 475     -14.316  -4.227  40.324  1.00  1.20           C  
ATOM   7188  CG  GLN A 475     -14.130  -4.307  38.790  1.00  1.20           C  
ATOM   7189  CD  GLN A 475     -13.843  -2.934  38.125  1.00  1.20           C  
ATOM   7190  OE1 GLN A 475     -12.900  -2.206  38.484  1.00  1.20           O  
ATOM   7191  NE2 GLN A 475     -14.676  -2.577  37.142  1.00  1.20           N  
ATOM   7192  H   GLN A 475     -16.325  -4.125  42.599  1.00  1.20           H  
ATOM   7193  HA  GLN A 475     -15.367  -2.398  40.453  1.00  1.20           H  
ATOM   7194 1HB  GLN A 475     -13.416  -3.782  40.751  1.00  1.20           H  
ATOM   7195 2HB  GLN A 475     -14.399  -5.240  40.710  1.00  1.20           H  
ATOM   7196 1HG  GLN A 475     -13.293  -4.966  38.576  1.00  1.20           H  
ATOM   7197 2HG  GLN A 475     -15.041  -4.711  38.347  1.00  1.20           H  
ATOM   7198 1HE2 GLN A 475     -14.560  -1.702  36.673  1.00  1.20           H  
ATOM   7199 2HE2 GLN A 475     -15.455  -3.194  36.878  1.00  1.20           H  
ATOM   7200  N   ILE A 476     -17.293  -3.092  39.116  1.00  1.33           N  
ATOM   7201  CA  ILE A 476     -18.456  -3.502  38.336  1.00  1.33           C  
ATOM   7202  C   ILE A 476     -18.020  -4.472  37.216  1.00  1.33           C  
ATOM   7203  O   ILE A 476     -17.032  -4.190  36.539  1.00  1.33           O  
ATOM   7204  CB  ILE A 476     -19.158  -2.282  37.688  1.00  1.33           C  
ATOM   7205  CG1 ILE A 476     -19.682  -1.347  38.723  1.00  1.33           C  
ATOM   7206  CG2 ILE A 476     -20.287  -2.741  36.919  1.00  1.33           C  
ATOM   7207  CD1 ILE A 476     -20.151  -0.015  38.194  1.00  1.33           C  
ATOM   7208  H   ILE A 476     -16.868  -2.169  38.972  1.00  1.33           H  
ATOM   7209  HA  ILE A 476     -19.161  -3.972  39.011  1.00  1.33           H  
ATOM   7210  HB  ILE A 476     -18.461  -1.737  37.050  1.00  1.33           H  
ATOM   7211 1HG1 ILE A 476     -20.523  -1.809  39.192  1.00  1.33           H  
ATOM   7212 2HG1 ILE A 476     -18.914  -1.187  39.449  1.00  1.33           H  
ATOM   7213 1HG2 ILE A 476     -20.788  -1.904  36.505  1.00  1.33           H  
ATOM   7214 2HG2 ILE A 476     -19.961  -3.413  36.127  1.00  1.33           H  
ATOM   7215 3HG2 ILE A 476     -20.946  -3.247  37.592  1.00  1.33           H  
ATOM   7216 1HD1 ILE A 476     -20.524   0.599  39.018  1.00  1.33           H  
ATOM   7217 2HD1 ILE A 476     -19.320   0.484  37.722  1.00  1.33           H  
ATOM   7218 3HD1 ILE A 476     -20.948  -0.161  37.469  1.00  1.33           H  
ATOM   7219  N   PRO A 477     -18.621  -5.673  37.072  1.00  1.50           N  
ATOM   7220  CA  PRO A 477     -18.345  -6.623  35.985  1.00  1.50           C  
ATOM   7221  C   PRO A 477     -18.437  -6.022  34.574  1.00  1.50           C  
ATOM   7222  O   PRO A 477     -19.405  -5.336  34.225  1.00  1.50           O  
ATOM   7223  CB  PRO A 477     -19.427  -7.681  36.221  1.00  1.50           C  
ATOM   7224  CG  PRO A 477     -19.637  -7.664  37.733  1.00  1.50           C  
ATOM   7225  CD  PRO A 477     -19.471  -6.221  38.162  1.00  1.50           C  
ATOM   7226  HA  PRO A 477     -17.344  -7.054  36.146  1.00  1.50           H  
ATOM   7227 1HB  PRO A 477     -20.335  -7.434  35.653  1.00  1.50           H  
ATOM   7228 2HB  PRO A 477     -19.082  -8.658  35.855  1.00  1.50           H  
ATOM   7229 1HG  PRO A 477     -20.640  -8.069  37.979  1.00  1.50           H  
ATOM   7230 2HG  PRO A 477     -18.912  -8.334  38.218  1.00  1.50           H  
ATOM   7231 1HD  PRO A 477     -20.399  -5.706  38.295  1.00  1.50           H  
ATOM   7232 2HD  PRO A 477     -18.909  -6.241  39.097  1.00  1.50           H  
ATOM   7233  N   VAL A 478     -17.415  -6.329  33.767  1.00  1.71           N  
ATOM   7234  CA  VAL A 478     -17.220  -5.815  32.405  1.00  1.71           C  
ATOM   7235  C   VAL A 478     -16.931  -6.903  31.356  1.00  1.71           C  
ATOM   7236  O   VAL A 478     -16.219  -7.870  31.632  1.00  1.71           O  
ATOM   7237  CB  VAL A 478     -16.102  -4.746  32.418  1.00  1.71           C  
ATOM   7238  CG1 VAL A 478     -15.840  -4.265  31.085  1.00  1.71           C  
ATOM   7239  CG2 VAL A 478     -16.529  -3.569  33.245  1.00  1.71           C  
ATOM   7240  H   VAL A 478     -16.693  -6.932  34.138  1.00  1.71           H  
ATOM   7241  HA  VAL A 478     -18.134  -5.320  32.102  1.00  1.71           H  
ATOM   7242  HB  VAL A 478     -15.185  -5.178  32.817  1.00  1.71           H  
ATOM   7243 1HG1 VAL A 478     -15.063  -3.508  31.124  1.00  1.71           H  
ATOM   7244 2HG1 VAL A 478     -15.515  -5.071  30.462  1.00  1.71           H  
ATOM   7245 3HG1 VAL A 478     -16.747  -3.836  30.693  1.00  1.71           H  
ATOM   7246 1HG2 VAL A 478     -15.745  -2.815  33.243  1.00  1.71           H  
ATOM   7247 2HG2 VAL A 478     -17.420  -3.160  32.826  1.00  1.71           H  
ATOM   7248 3HG2 VAL A 478     -16.717  -3.872  34.243  1.00  1.71           H  
ATOM   7249  N   MET A 479     -17.536  -6.754  30.172  1.00  1.90           N  
ATOM   7250  CA  MET A 479     -17.387  -7.664  29.033  1.00  1.90           C  
ATOM   7251  C   MET A 479     -16.038  -7.499  28.333  1.00  1.90           C  
ATOM   7252  O   MET A 479     -15.301  -6.548  28.588  1.00  1.90           O  
ATOM   7253  CB  MET A 479     -18.507  -7.432  28.029  1.00  1.90           C  
ATOM   7254  CG  MET A 479     -19.872  -7.732  28.561  1.00  1.90           C  
ATOM   7255  SD  MET A 479     -21.158  -7.505  27.333  1.00  1.90           S  
ATOM   7256  CE  MET A 479     -21.095  -5.739  27.159  1.00  1.90           C  
ATOM   7257  H   MET A 479     -18.114  -5.926  30.017  1.00  1.90           H  
ATOM   7258  HA  MET A 479     -17.448  -8.688  29.403  1.00  1.90           H  
ATOM   7259 1HB  MET A 479     -18.500  -6.388  27.716  1.00  1.90           H  
ATOM   7260 2HB  MET A 479     -18.347  -8.038  27.141  1.00  1.90           H  
ATOM   7261 1HG  MET A 479     -19.916  -8.752  28.937  1.00  1.90           H  
ATOM   7262 2HG  MET A 479     -20.053  -7.050  29.382  1.00  1.90           H  
ATOM   7263 1HE  MET A 479     -21.828  -5.411  26.428  1.00  1.90           H  
ATOM   7264 2HE  MET A 479     -21.299  -5.273  28.111  1.00  1.90           H  
ATOM   7265 3HE  MET A 479     -20.099  -5.457  26.832  1.00  1.90           H  
ATOM   7266  N   GLY A 480     -15.710  -8.428  27.436  1.00  2.05           N  
ATOM   7267  CA  GLY A 480     -14.443  -8.391  26.692  1.00  2.05           C  
ATOM   7268  C   GLY A 480     -14.200  -7.098  25.907  1.00  2.05           C  
ATOM   7269  O   GLY A 480     -13.058  -6.701  25.690  1.00  2.05           O  
ATOM   7270  H   GLY A 480     -16.351  -9.189  27.267  1.00  2.05           H  
ATOM   7271 1HA  GLY A 480     -13.622  -8.528  27.392  1.00  2.05           H  
ATOM   7272 2HA  GLY A 480     -14.410  -9.236  26.006  1.00  2.05           H  
ATOM   7273  N   ASN A 481     -15.267  -6.421  25.489  1.00  2.10           N  
ATOM   7274  CA  ASN A 481     -15.118  -5.178  24.738  1.00  2.10           C  
ATOM   7275  C   ASN A 481     -14.991  -3.953  25.649  1.00  2.10           C  
ATOM   7276  O   ASN A 481     -15.004  -2.821  25.183  1.00  2.10           O  
ATOM   7277  CB  ASN A 481     -16.264  -5.035  23.758  1.00  2.10           C  
ATOM   7278  CG  ASN A 481     -17.603  -4.915  24.423  1.00  2.10           C  
ATOM   7279  OD1 ASN A 481     -17.730  -4.766  25.642  1.00  2.10           O  
ATOM   7280  ND2 ASN A 481     -18.644  -4.984  23.627  1.00  2.10           N  
ATOM   7281  H   ASN A 481     -16.188  -6.778  25.694  1.00  2.10           H  
ATOM   7282  HA  ASN A 481     -14.194  -5.240  24.162  1.00  2.10           H  
ATOM   7283 1HB  ASN A 481     -16.103  -4.154  23.137  1.00  2.10           H  
ATOM   7284 2HB  ASN A 481     -16.279  -5.901  23.097  1.00  2.10           H  
ATOM   7285 1HD2 ASN A 481     -19.568  -4.915  24.008  1.00  2.10           H  
ATOM   7286 2HD2 ASN A 481     -18.523  -5.109  22.642  1.00  2.10           H  
ATOM   7287  N   GLY A 482     -14.889  -4.174  26.954  1.00  2.06           N  
ATOM   7288  CA  GLY A 482     -14.728  -3.102  27.921  1.00  2.06           C  
ATOM   7289  C   GLY A 482     -16.052  -2.455  28.347  1.00  2.06           C  
ATOM   7290  O   GLY A 482     -16.067  -1.560  29.196  1.00  2.06           O  
ATOM   7291  H   GLY A 482     -14.909  -5.127  27.315  1.00  2.06           H  
ATOM   7292 1HA  GLY A 482     -14.227  -3.507  28.797  1.00  2.06           H  
ATOM   7293 2HA  GLY A 482     -14.055  -2.355  27.511  1.00  2.06           H  
ATOM   7294  N   LYS A 483     -17.160  -2.903  27.768  1.00  1.97           N  
ATOM   7295  CA  LYS A 483     -18.469  -2.363  28.096  1.00  1.97           C  
ATOM   7296  C   LYS A 483     -19.087  -3.171  29.220  1.00  1.97           C  
ATOM   7297  O   LYS A 483     -18.947  -4.393  29.276  1.00  1.97           O  
ATOM   7298  CB  LYS A 483     -19.378  -2.290  26.873  1.00  1.97           C  
ATOM   7299  CG  LYS A 483     -20.722  -1.641  27.147  1.00  1.97           C  
ATOM   7300  CD  LYS A 483     -21.505  -1.414  25.875  1.00  1.97           C  
ATOM   7301  CE  LYS A 483     -22.843  -0.766  26.183  1.00  1.97           C  
ATOM   7302  NZ  LYS A 483     -23.561  -0.394  24.959  1.00  1.97           N  
ATOM   7303  H   LYS A 483     -17.101  -3.634  27.062  1.00  1.97           H  
ATOM   7304  HA  LYS A 483     -18.342  -1.344  28.462  1.00  1.97           H  
ATOM   7305 1HB  LYS A 483     -18.878  -1.730  26.082  1.00  1.97           H  
ATOM   7306 2HB  LYS A 483     -19.568  -3.274  26.498  1.00  1.97           H  
ATOM   7307 1HG  LYS A 483     -21.308  -2.295  27.800  1.00  1.97           H  
ATOM   7308 2HG  LYS A 483     -20.577  -0.686  27.651  1.00  1.97           H  
ATOM   7309 1HD  LYS A 483     -20.945  -0.758  25.203  1.00  1.97           H  
ATOM   7310 2HD  LYS A 483     -21.675  -2.366  25.374  1.00  1.97           H  
ATOM   7311 1HE  LYS A 483     -23.454  -1.462  26.756  1.00  1.97           H  
ATOM   7312 2HE  LYS A 483     -22.679   0.138  26.778  1.00  1.97           H  
ATOM   7313 1HZ  LYS A 483     -24.433   0.049  25.201  1.00  1.97           H  
ATOM   7314 2HZ  LYS A 483     -22.969   0.280  24.456  1.00  1.97           H  
ATOM   7315 3HZ  LYS A 483     -23.731  -1.199  24.385  1.00  1.97           H  
ATOM   7316  N   LEU A 484     -19.740  -2.492  30.142  1.00  1.87           N  
ATOM   7317  CA  LEU A 484     -20.318  -3.165  31.290  1.00  1.87           C  
ATOM   7318  C   LEU A 484     -21.315  -4.263  30.936  1.00  1.87           C  
ATOM   7319  O   LEU A 484     -22.194  -4.105  30.080  1.00  1.87           O  
ATOM   7320  CB  LEU A 484     -20.958  -2.123  32.177  1.00  1.87           C  
ATOM   7321  CG  LEU A 484     -19.996  -1.509  33.159  1.00  1.87           C  
ATOM   7322  CD1 LEU A 484     -18.926  -0.741  32.410  1.00  1.87           C  
ATOM   7323  CD2 LEU A 484     -20.742  -0.634  34.067  1.00  1.87           C  
ATOM   7324  H   LEU A 484     -19.822  -1.488  30.059  1.00  1.87           H  
ATOM   7325  HA  LEU A 484     -19.511  -3.617  31.853  1.00  1.87           H  
ATOM   7326 1HB  LEU A 484     -21.364  -1.329  31.554  1.00  1.87           H  
ATOM   7327 2HB  LEU A 484     -21.772  -2.574  32.726  1.00  1.87           H  
ATOM   7328  HG  LEU A 484     -19.512  -2.304  33.736  1.00  1.87           H  
ATOM   7329 1HD1 LEU A 484     -18.228  -0.312  33.131  1.00  1.87           H  
ATOM   7330 2HD1 LEU A 484     -18.384  -1.402  31.738  1.00  1.87           H  
ATOM   7331 3HD1 LEU A 484     -19.382   0.058  31.829  1.00  1.87           H  
ATOM   7332 1HD2 LEU A 484     -20.067  -0.194  34.801  1.00  1.87           H  
ATOM   7333 2HD2 LEU A 484     -21.238   0.159  33.507  1.00  1.87           H  
ATOM   7334 3HD2 LEU A 484     -21.466  -1.253  34.548  1.00  1.87           H  
ATOM   7335  N   GLY A 485     -21.200  -5.376  31.652  1.00  1.76           N  
ATOM   7336  CA  GLY A 485     -22.030  -6.557  31.414  1.00  1.76           C  
ATOM   7337  C   GLY A 485     -23.422  -6.429  31.989  1.00  1.76           C  
ATOM   7338  O   GLY A 485     -23.769  -7.129  32.931  1.00  1.76           O  
ATOM   7339  H   GLY A 485     -20.491  -5.406  32.391  1.00  1.76           H  
ATOM   7340 1HA  GLY A 485     -22.109  -6.727  30.343  1.00  1.76           H  
ATOM   7341 2HA  GLY A 485     -21.537  -7.430  31.840  1.00  1.76           H  
ATOM   7342  N   ARG A 486     -24.260  -5.603  31.377  1.00  1.67           N  
ATOM   7343  CA  ARG A 486     -25.570  -5.277  31.964  1.00  1.67           C  
ATOM   7344  C   ARG A 486     -26.394  -6.521  32.366  1.00  1.67           C  
ATOM   7345  O   ARG A 486     -27.075  -6.511  33.401  1.00  1.67           O  
ATOM   7346  CB  ARG A 486     -26.365  -4.429  30.981  1.00  1.67           C  
ATOM   7347  CG  ARG A 486     -25.804  -2.991  30.762  1.00  1.67           C  
ATOM   7348  CD  ARG A 486     -26.638  -2.191  29.775  1.00  1.67           C  
ATOM   7349  NE  ARG A 486     -26.037  -0.869  29.440  1.00  1.67           N  
ATOM   7350  CZ  ARG A 486     -26.149   0.236  30.215  1.00  1.67           C  
ATOM   7351  NH1 ARG A 486     -26.804   0.150  31.340  1.00  1.67           N  
ATOM   7352  NH2 ARG A 486     -25.606   1.424  29.876  1.00  1.67           N  
ATOM   7353  H   ARG A 486     -23.897  -5.095  30.568  1.00  1.67           H  
ATOM   7354  HA  ARG A 486     -25.409  -4.678  32.854  1.00  1.67           H  
ATOM   7355 1HB  ARG A 486     -26.393  -4.924  30.012  1.00  1.67           H  
ATOM   7356 2HB  ARG A 486     -27.396  -4.334  31.330  1.00  1.67           H  
ATOM   7357 1HG  ARG A 486     -25.801  -2.458  31.713  1.00  1.67           H  
ATOM   7358 2HG  ARG A 486     -24.780  -3.058  30.381  1.00  1.67           H  
ATOM   7359 1HD  ARG A 486     -26.742  -2.760  28.851  1.00  1.67           H  
ATOM   7360 2HD  ARG A 486     -27.630  -2.015  30.200  1.00  1.67           H  
ATOM   7361  HE  ARG A 486     -25.523  -0.788  28.578  1.00  1.67           H  
ATOM   7362 1HH1 ARG A 486     -27.230  -0.717  31.632  1.00  1.67           H  
ATOM   7363 2HH1 ARG A 486     -26.865   0.977  31.932  1.00  1.67           H  
ATOM   7364 1HH2 ARG A 486     -25.082   1.586  28.997  1.00  1.67           H  
ATOM   7365 2HH2 ARG A 486     -25.715   2.224  30.525  1.00  1.67           H  
ATOM   7366  N   LYS A 487     -26.342  -7.612  31.595  1.00  1.59           N  
ATOM   7367  CA  LYS A 487     -27.092  -8.788  32.048  1.00  1.59           C  
ATOM   7368  C   LYS A 487     -26.448  -9.421  33.277  1.00  1.59           C  
ATOM   7369  O   LYS A 487     -27.137  -9.823  34.214  1.00  1.59           O  
ATOM   7370  CB  LYS A 487     -27.245  -9.848  30.965  1.00  1.59           C  
ATOM   7371  CG  LYS A 487     -28.208  -9.498  29.863  1.00  1.59           C  
ATOM   7372  CD  LYS A 487     -28.313 -10.641  28.876  1.00  1.59           C  
ATOM   7373  CE  LYS A 487     -29.399 -10.394  27.858  1.00  1.59           C  
ATOM   7374  NZ  LYS A 487     -29.492 -11.482  26.896  1.00  1.59           N  
ATOM   7375  H   LYS A 487     -25.791  -7.624  30.748  1.00  1.59           H  
ATOM   7376  HA  LYS A 487     -28.094  -8.465  32.334  1.00  1.59           H  
ATOM   7377 1HB  LYS A 487     -26.274 -10.044  30.512  1.00  1.59           H  
ATOM   7378 2HB  LYS A 487     -27.586 -10.780  31.421  1.00  1.59           H  
ATOM   7379 1HG  LYS A 487     -29.192  -9.296  30.287  1.00  1.59           H  
ATOM   7380 2HG  LYS A 487     -27.861  -8.605  29.344  1.00  1.59           H  
ATOM   7381 1HD  LYS A 487     -27.365 -10.761  28.349  1.00  1.59           H  
ATOM   7382 2HD  LYS A 487     -28.533 -11.566  29.408  1.00  1.59           H  
ATOM   7383 1HE  LYS A 487     -30.352 -10.305  28.375  1.00  1.59           H  
ATOM   7384 2HE  LYS A 487     -29.200  -9.467  27.316  1.00  1.59           H  
ATOM   7385 1HZ  LYS A 487     -30.257 -11.262  26.244  1.00  1.59           H  
ATOM   7386 2HZ  LYS A 487     -28.610 -11.551  26.394  1.00  1.59           H  
ATOM   7387 3HZ  LYS A 487     -29.690 -12.350  27.353  1.00  1.59           H  
ATOM   7388  N   ARG A 488     -25.118  -9.486  33.296  1.00  1.51           N  
ATOM   7389  CA  ARG A 488     -24.416 -10.083  34.423  1.00  1.51           C  
ATOM   7390  C   ARG A 488     -24.655  -9.261  35.669  1.00  1.51           C  
ATOM   7391  O   ARG A 488     -24.894  -9.793  36.749  1.00  1.51           O  
ATOM   7392  CB  ARG A 488     -22.923 -10.179  34.149  1.00  1.51           C  
ATOM   7393  CG  ARG A 488     -22.093 -10.722  35.308  1.00  1.51           C  
ATOM   7394  CD  ARG A 488     -22.449 -12.121  35.665  1.00  1.51           C  
ATOM   7395  NE  ARG A 488     -21.685 -12.585  36.812  1.00  1.51           N  
ATOM   7396  CZ  ARG A 488     -20.492 -13.212  36.755  1.00  1.51           C  
ATOM   7397  NH1 ARG A 488     -19.929 -13.471  35.589  1.00  1.51           N  
ATOM   7398  NH2 ARG A 488     -19.885 -13.568  37.873  1.00  1.51           N  
ATOM   7399  H   ARG A 488     -24.585  -9.096  32.528  1.00  1.51           H  
ATOM   7400  HA  ARG A 488     -24.808 -11.088  34.586  1.00  1.51           H  
ATOM   7401 1HB  ARG A 488     -22.749 -10.813  33.283  1.00  1.51           H  
ATOM   7402 2HB  ARG A 488     -22.534  -9.187  33.914  1.00  1.51           H  
ATOM   7403 1HG  ARG A 488     -21.038 -10.694  35.043  1.00  1.51           H  
ATOM   7404 2HG  ARG A 488     -22.258 -10.097  36.194  1.00  1.51           H  
ATOM   7405 1HD  ARG A 488     -23.507 -12.166  35.927  1.00  1.51           H  
ATOM   7406 2HD  ARG A 488     -22.249 -12.783  34.826  1.00  1.51           H  
ATOM   7407  HE  ARG A 488     -22.087 -12.386  37.750  1.00  1.51           H  
ATOM   7408 1HH1 ARG A 488     -20.393 -13.200  34.733  1.00  1.51           H  
ATOM   7409 2HH1 ARG A 488     -19.036 -13.941  35.552  1.00  1.51           H  
ATOM   7410 1HH2 ARG A 488     -20.316 -13.368  38.772  1.00  1.51           H  
ATOM   7411 2HH2 ARG A 488     -18.995 -14.033  37.836  1.00  1.51           H  
ATOM   7412  N   LEU A 489     -24.639  -7.953  35.494  1.00  1.42           N  
ATOM   7413  CA  LEU A 489     -24.810  -7.010  36.576  1.00  1.42           C  
ATOM   7414  C   LEU A 489     -26.195  -7.160  37.187  1.00  1.42           C  
ATOM   7415  O   LEU A 489     -26.352  -7.183  38.416  1.00  1.42           O  
ATOM   7416  CB  LEU A 489     -24.584  -5.629  35.974  1.00  1.42           C  
ATOM   7417  CG  LEU A 489     -23.139  -5.473  35.527  1.00  1.42           C  
ATOM   7418  CD1 LEU A 489     -22.877  -4.250  34.715  1.00  1.42           C  
ATOM   7419  CD2 LEU A 489     -22.387  -5.420  36.648  1.00  1.42           C  
ATOM   7420  H   LEU A 489     -24.460  -7.600  34.557  1.00  1.42           H  
ATOM   7421  HA  LEU A 489     -24.062  -7.212  37.340  1.00  1.42           H  
ATOM   7422 1HB  LEU A 489     -25.236  -5.500  35.118  1.00  1.42           H  
ATOM   7423 2HB  LEU A 489     -24.811  -4.863  36.719  1.00  1.42           H  
ATOM   7424  HG  LEU A 489     -22.847  -6.333  34.951  1.00  1.42           H  
ATOM   7425 1HD1 LEU A 489     -21.815  -4.227  34.464  1.00  1.42           H  
ATOM   7426 2HD1 LEU A 489     -23.449  -4.261  33.817  1.00  1.42           H  
ATOM   7427 3HD1 LEU A 489     -23.116  -3.399  35.267  1.00  1.42           H  
ATOM   7428 1HD2 LEU A 489     -21.365  -5.332  36.325  1.00  1.42           H  
ATOM   7429 2HD2 LEU A 489     -22.689  -4.559  37.212  1.00  1.42           H  
ATOM   7430 3HD2 LEU A 489     -22.528  -6.322  37.241  1.00  1.42           H  
ATOM   7431  N   SER A 490     -27.192  -7.372  36.327  1.00  1.34           N  
ATOM   7432  CA  SER A 490     -28.547  -7.572  36.794  1.00  1.34           C  
ATOM   7433  C   SER A 490     -28.636  -8.865  37.594  1.00  1.34           C  
ATOM   7434  O   SER A 490     -29.196  -8.888  38.698  1.00  1.34           O  
ATOM   7435  CB  SER A 490     -29.479  -7.656  35.602  1.00  1.34           C  
ATOM   7436  OG  SER A 490     -29.482  -6.449  34.883  1.00  1.34           O  
ATOM   7437  H   SER A 490     -27.020  -7.336  35.321  1.00  1.34           H  
ATOM   7438  HA  SER A 490     -28.827  -6.747  37.435  1.00  1.34           H  
ATOM   7439 1HB  SER A 490     -29.175  -8.471  34.951  1.00  1.34           H  
ATOM   7440 2HB  SER A 490     -30.486  -7.874  35.953  1.00  1.34           H  
ATOM   7441  HG  SER A 490     -28.597  -6.397  34.443  1.00  1.34           H  
ATOM   7442  N   ASP A 491     -28.022  -9.935  37.074  1.00  1.29           N  
ATOM   7443  CA  ASP A 491     -28.066 -11.218  37.757  1.00  1.29           C  
ATOM   7444  C   ASP A 491     -27.300 -11.212  39.076  1.00  1.29           C  
ATOM   7445  O   ASP A 491     -27.767 -11.791  40.060  1.00  1.29           O  
ATOM   7446  CB  ASP A 491     -27.530 -12.339  36.860  1.00  1.29           C  
ATOM   7447  CG  ASP A 491     -28.479 -12.725  35.707  1.00  1.29           C  
ATOM   7448  OD1 ASP A 491     -29.617 -12.308  35.723  1.00  1.29           O  
ATOM   7449  OD2 ASP A 491     -28.060 -13.466  34.843  1.00  1.29           O  
ATOM   7450  H   ASP A 491     -27.558  -9.861  36.166  1.00  1.29           H  
ATOM   7451  HA  ASP A 491     -29.109 -11.441  37.980  1.00  1.29           H  
ATOM   7452 1HB  ASP A 491     -26.579 -12.015  36.428  1.00  1.29           H  
ATOM   7453 2HB  ASP A 491     -27.325 -13.220  37.464  1.00  1.29           H  
ATOM   7454  N   ASP A 492     -26.140 -10.539  39.128  1.00  1.27           N  
ATOM   7455  CA  ASP A 492     -25.382 -10.514  40.374  1.00  1.27           C  
ATOM   7456  C   ASP A 492     -26.169  -9.793  41.452  1.00  1.27           C  
ATOM   7457  O   ASP A 492     -26.221 -10.243  42.598  1.00  1.27           O  
ATOM   7458  CB  ASP A 492     -24.033  -9.800  40.226  1.00  1.27           C  
ATOM   7459  CG  ASP A 492     -22.947 -10.553  39.432  1.00  1.27           C  
ATOM   7460  OD1 ASP A 492     -23.089 -11.725  39.137  1.00  1.27           O  
ATOM   7461  OD2 ASP A 492     -21.936  -9.938  39.186  1.00  1.27           O  
ATOM   7462  H   ASP A 492     -25.779 -10.075  38.299  1.00  1.27           H  
ATOM   7463  HA  ASP A 492     -25.209 -11.539  40.697  1.00  1.27           H  
ATOM   7464 1HB  ASP A 492     -24.206  -8.843  39.721  1.00  1.27           H  
ATOM   7465 2HB  ASP A 492     -23.641  -9.570  41.215  1.00  1.27           H  
ATOM   7466  N   TYR A 493     -26.815  -8.688  41.079  1.00  1.31           N  
ATOM   7467  CA  TYR A 493     -27.618  -7.945  42.032  1.00  1.31           C  
ATOM   7468  C   TYR A 493     -28.760  -8.783  42.567  1.00  1.31           C  
ATOM   7469  O   TYR A 493     -28.991  -8.845  43.778  1.00  1.31           O  
ATOM   7470  CB  TYR A 493     -28.172  -6.686  41.430  1.00  1.31           C  
ATOM   7471  CG  TYR A 493     -29.045  -5.968  42.413  1.00  1.31           C  
ATOM   7472  CD1 TYR A 493     -28.466  -5.223  43.414  1.00  1.31           C  
ATOM   7473  CD2 TYR A 493     -30.416  -6.067  42.328  1.00  1.31           C  
ATOM   7474  CE1 TYR A 493     -29.253  -4.560  44.326  1.00  1.31           C  
ATOM   7475  CE2 TYR A 493     -31.209  -5.407  43.237  1.00  1.31           C  
ATOM   7476  CZ  TYR A 493     -30.625  -4.650  44.232  1.00  1.31           C  
ATOM   7477  OH  TYR A 493     -31.396  -3.985  45.136  1.00  1.31           O  
ATOM   7478  H   TYR A 493     -26.735  -8.342  40.120  1.00  1.31           H  
ATOM   7479  HA  TYR A 493     -26.984  -7.672  42.872  1.00  1.31           H  
ATOM   7480 1HB  TYR A 493     -27.352  -6.036  41.135  1.00  1.31           H  
ATOM   7481 2HB  TYR A 493     -28.754  -6.927  40.541  1.00  1.31           H  
ATOM   7482  HD1 TYR A 493     -27.391  -5.167  43.480  1.00  1.31           H  
ATOM   7483  HD2 TYR A 493     -30.866  -6.667  41.540  1.00  1.31           H  
ATOM   7484  HE1 TYR A 493     -28.800  -3.970  45.116  1.00  1.31           H  
ATOM   7485  HE2 TYR A 493     -32.294  -5.482  43.170  1.00  1.31           H  
ATOM   7486  HH  TYR A 493     -30.839  -3.381  45.640  1.00  1.31           H  
ATOM   7487  N   ILE A 494     -29.502  -9.413  41.667  1.00  1.40           N  
ATOM   7488  CA  ILE A 494     -30.635 -10.203  42.090  1.00  1.40           C  
ATOM   7489  C   ILE A 494     -30.161 -11.334  42.993  1.00  1.40           C  
ATOM   7490  O   ILE A 494     -30.794 -11.616  44.019  1.00  1.40           O  
ATOM   7491  CB  ILE A 494     -31.437 -10.685  40.879  1.00  1.40           C  
ATOM   7492  CG1 ILE A 494     -32.111  -9.438  40.235  1.00  1.40           C  
ATOM   7493  CG2 ILE A 494     -32.468 -11.722  41.303  1.00  1.40           C  
ATOM   7494  CD1 ILE A 494     -32.712  -9.669  38.876  1.00  1.40           C  
ATOM   7495  H   ILE A 494     -29.283  -9.332  40.671  1.00  1.40           H  
ATOM   7496  HA  ILE A 494     -31.295  -9.565  42.672  1.00  1.40           H  
ATOM   7497  HB  ILE A 494     -30.756 -11.115  40.138  1.00  1.40           H  
ATOM   7498 1HG1 ILE A 494     -32.888  -9.087  40.905  1.00  1.40           H  
ATOM   7499 2HG1 ILE A 494     -31.358  -8.654  40.138  1.00  1.40           H  
ATOM   7500 1HG2 ILE A 494     -33.032 -12.049  40.432  1.00  1.40           H  
ATOM   7501 2HG2 ILE A 494     -31.957 -12.578  41.747  1.00  1.40           H  
ATOM   7502 3HG2 ILE A 494     -33.147 -11.285  42.035  1.00  1.40           H  
ATOM   7503 1HD1 ILE A 494     -33.151  -8.741  38.506  1.00  1.40           H  
ATOM   7504 2HD1 ILE A 494     -31.927  -9.998  38.189  1.00  1.40           H  
ATOM   7505 3HD1 ILE A 494     -33.483 -10.432  38.942  1.00  1.40           H  
ATOM   7506  N   ALA A 495     -29.057 -11.993  42.634  1.00  1.58           N  
ATOM   7507  CA  ALA A 495     -28.514 -13.033  43.490  1.00  1.58           C  
ATOM   7508  C   ALA A 495     -28.150 -12.468  44.866  1.00  1.58           C  
ATOM   7509  O   ALA A 495     -28.424 -13.091  45.897  1.00  1.58           O  
ATOM   7510  CB  ALA A 495     -27.284 -13.641  42.850  1.00  1.58           C  
ATOM   7511  H   ALA A 495     -28.574 -11.763  41.764  1.00  1.58           H  
ATOM   7512  HA  ALA A 495     -29.275 -13.801  43.620  1.00  1.58           H  
ATOM   7513 1HB  ALA A 495     -26.890 -14.430  43.486  1.00  1.58           H  
ATOM   7514 2HB  ALA A 495     -27.548 -14.051  41.876  1.00  1.58           H  
ATOM   7515 3HB  ALA A 495     -26.527 -12.866  42.719  1.00  1.58           H  
ATOM   7516  N   ALA A 496     -27.580 -11.256  44.900  1.00  1.85           N  
ATOM   7517  CA  ALA A 496     -27.220 -10.642  46.168  1.00  1.85           C  
ATOM   7518  C   ALA A 496     -28.456 -10.439  47.031  1.00  1.85           C  
ATOM   7519  O   ALA A 496     -28.429 -10.722  48.232  1.00  1.85           O  
ATOM   7520  CB  ALA A 496     -26.524  -9.308  45.929  1.00  1.85           C  
ATOM   7521  H   ALA A 496     -27.351 -10.770  44.032  1.00  1.85           H  
ATOM   7522  HA  ALA A 496     -26.542 -11.315  46.690  1.00  1.85           H  
ATOM   7523 1HB  ALA A 496     -26.240  -8.872  46.883  1.00  1.85           H  
ATOM   7524 2HB  ALA A 496     -25.636  -9.470  45.319  1.00  1.85           H  
ATOM   7525 3HB  ALA A 496     -27.192  -8.632  45.413  1.00  1.85           H  
ATOM   7526  N   ARG A 497     -29.556 -10.013  46.400  1.00  2.26           N  
ATOM   7527  CA  ARG A 497     -30.815  -9.777  47.101  1.00  2.26           C  
ATOM   7528  C   ARG A 497     -31.484 -11.072  47.518  1.00  2.26           C  
ATOM   7529  O   ARG A 497     -32.168 -11.132  48.536  1.00  2.26           O  
ATOM   7530  CB  ARG A 497     -31.782  -8.988  46.234  1.00  2.26           C  
ATOM   7531  CG  ARG A 497     -31.415  -7.553  46.002  1.00  2.26           C  
ATOM   7532  CD  ARG A 497     -31.525  -6.756  47.255  1.00  2.26           C  
ATOM   7533  NE  ARG A 497     -32.881  -6.793  47.808  1.00  2.26           N  
ATOM   7534  CZ  ARG A 497     -33.913  -5.985  47.451  1.00  2.26           C  
ATOM   7535  NH1 ARG A 497     -33.771  -5.045  46.538  1.00  2.26           N  
ATOM   7536  NH2 ARG A 497     -35.092  -6.143  48.036  1.00  2.26           N  
ATOM   7537  H   ARG A 497     -29.493  -9.801  45.402  1.00  2.26           H  
ATOM   7538  HA  ARG A 497     -30.601  -9.196  48.000  1.00  2.26           H  
ATOM   7539 1HB  ARG A 497     -31.850  -9.465  45.257  1.00  2.26           H  
ATOM   7540 2HB  ARG A 497     -32.773  -9.013  46.681  1.00  2.26           H  
ATOM   7541 1HG  ARG A 497     -30.392  -7.488  45.622  1.00  2.26           H  
ATOM   7542 2HG  ARG A 497     -32.104  -7.137  45.276  1.00  2.26           H  
ATOM   7543 1HD  ARG A 497     -30.844  -7.168  48.001  1.00  2.26           H  
ATOM   7544 2HD  ARG A 497     -31.262  -5.724  47.060  1.00  2.26           H  
ATOM   7545  HE  ARG A 497     -33.063  -7.492  48.519  1.00  2.26           H  
ATOM   7546 1HH1 ARG A 497     -32.880  -4.886  46.075  1.00  2.26           H  
ATOM   7547 2HH1 ARG A 497     -34.557  -4.462  46.298  1.00  2.26           H  
ATOM   7548 1HH2 ARG A 497     -35.216  -6.860  48.738  1.00  2.26           H  
ATOM   7549 2HH2 ARG A 497     -35.866  -5.549  47.779  1.00  2.26           H  
ATOM   7550  N   SER A 498     -31.300 -12.116  46.722  1.00  2.81           N  
ATOM   7551  CA  SER A 498     -31.880 -13.408  47.027  1.00  2.81           C  
ATOM   7552  C   SER A 498     -31.253 -13.945  48.313  1.00  2.81           C  
ATOM   7553  O   SER A 498     -31.934 -14.536  49.153  1.00  2.81           O  
ATOM   7554  CB  SER A 498     -31.633 -14.362  45.878  1.00  2.81           C  
ATOM   7555  OG  SER A 498     -32.285 -13.912  44.712  1.00  2.81           O  
ATOM   7556  H   SER A 498     -30.765 -12.005  45.863  1.00  2.81           H  
ATOM   7557  HA  SER A 498     -32.952 -13.289  47.178  1.00  2.81           H  
ATOM   7558 1HB  SER A 498     -30.568 -14.445  45.696  1.00  2.81           H  
ATOM   7559 2HB  SER A 498     -31.997 -15.351  46.145  1.00  2.81           H  
ATOM   7560  HG  SER A 498     -31.890 -13.026  44.521  1.00  2.81           H  
ATOM   7561  N   ASN A 499     -29.942 -13.723  48.456  1.00  3.47           N  
ATOM   7562  CA  ASN A 499     -29.182 -14.173  49.615  1.00  3.47           C  
ATOM   7563  C   ASN A 499     -29.320 -13.281  50.865  1.00  3.47           C  
ATOM   7564  O   ASN A 499     -29.319 -13.803  51.991  1.00  3.47           O  
ATOM   7565  CB  ASN A 499     -27.724 -14.286  49.229  1.00  3.47           C  
ATOM   7566  CG  ASN A 499     -27.472 -15.423  48.275  1.00  3.47           C  
ATOM   7567  OD1 ASN A 499     -28.207 -16.420  48.254  1.00  3.47           O  
ATOM   7568  ND2 ASN A 499     -26.445 -15.292  47.478  1.00  3.47           N  
ATOM   7569  H   ASN A 499     -29.445 -13.253  47.697  1.00  3.47           H  
ATOM   7570  HA  ASN A 499     -29.547 -15.162  49.889  1.00  3.47           H  
ATOM   7571 1HB  ASN A 499     -27.408 -13.352  48.752  1.00  3.47           H  
ATOM   7572 2HB  ASN A 499     -27.116 -14.422  50.122  1.00  3.47           H  
ATOM   7573 1HD2 ASN A 499     -26.229 -16.011  46.819  1.00  3.47           H  
ATOM   7574 2HD2 ASN A 499     -25.881 -14.469  47.523  1.00  3.47           H  
ATOM   7575  N   ARG A 500     -29.419 -11.957  50.678  1.00  4.17           N  
ATOM   7576  CA  ARG A 500     -29.488 -11.016  51.798  1.00  4.17           C  
ATOM   7577  C   ARG A 500     -30.526  -9.913  51.590  1.00  4.17           C  
ATOM   7578  O   ARG A 500     -31.636 -10.011  52.116  1.00  4.17           O  
ATOM   7579  OXT ARG A 500     -30.119  -8.795  51.269  1.00  4.17           O  
ATOM   7580  CB  ARG A 500     -28.128 -10.362  52.035  1.00  4.17           C  
ATOM   7581  CG  ARG A 500     -27.005 -11.301  52.495  1.00  4.17           C  
ATOM   7582  CD  ARG A 500     -27.237 -11.778  53.890  1.00  4.17           C  
ATOM   7583  NE  ARG A 500     -26.151 -12.608  54.376  1.00  4.17           N  
ATOM   7584  CZ  ARG A 500     -26.042 -13.942  54.189  1.00  4.17           C  
ATOM   7585  NH1 ARG A 500     -26.960 -14.618  53.524  1.00  4.17           N  
ATOM   7586  NH2 ARG A 500     -24.996 -14.583  54.687  1.00  4.17           N  
ATOM   7587  H   ARG A 500     -29.393 -11.583  49.730  1.00  4.17           H  
ATOM   7588  HA  ARG A 500     -29.763 -11.574  52.692  1.00  4.17           H  
ATOM   7589 1HB  ARG A 500     -27.796  -9.892  51.107  1.00  4.17           H  
ATOM   7590 2HB  ARG A 500     -28.228  -9.576  52.781  1.00  4.17           H  
ATOM   7591 1HG  ARG A 500     -26.929 -12.160  51.839  1.00  4.17           H  
ATOM   7592 2HG  ARG A 500     -26.061 -10.757  52.479  1.00  4.17           H  
ATOM   7593 1HD  ARG A 500     -27.333 -10.921  54.555  1.00  4.17           H  
ATOM   7594 2HD  ARG A 500     -28.154 -12.366  53.923  1.00  4.17           H  
ATOM   7595  HE  ARG A 500     -25.416 -12.150  54.895  1.00  4.17           H  
ATOM   7596 1HH1 ARG A 500     -27.789 -14.152  53.123  1.00  4.17           H  
ATOM   7597 2HH1 ARG A 500     -26.857 -15.612  53.404  1.00  4.17           H  
ATOM   7598 1HH2 ARG A 500     -24.289 -14.074  55.200  1.00  4.17           H  
ATOM   7599 2HH2 ARG A 500     -24.906 -15.579  54.555  1.00  4.17           H  
TER    7600
ENDMDL

REMARK ID 698073 MODEL 4 AZO
PFRMAT TS
TARGET AZO
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   VAL A   1       0.425  -0.534  -1.013  1.00  1.44           N  
ATOM      2  CA  VAL A   1       1.803  -0.544  -0.522  1.00  1.44           C  
ATOM      3  C   VAL A   1       2.329   0.788  -0.002  1.00  1.44           C  
ATOM      4  O   VAL A   1       2.931   0.842   1.074  1.00  1.44           O  
ATOM      5  CB  VAL A   1       2.750  -1.008  -1.639  1.00  1.44           C  
ATOM      6  CG1 VAL A   1       4.200  -0.864  -1.198  1.00  1.44           C  
ATOM      7  CG2 VAL A   1       2.455  -2.470  -1.968  1.00  1.44           C  
ATOM      8 1H   VAL A   1       0.242  -1.388  -1.518  1.00  1.44           H  
ATOM      9 2H   VAL A   1      -0.233  -0.441  -0.255  1.00  1.44           H  
ATOM     10 3H   VAL A   1       0.323   0.252  -1.649  1.00  1.44           H  
ATOM     11  HA  VAL A   1       1.852  -1.266   0.292  1.00  1.44           H  
ATOM     12  HB  VAL A   1       2.598  -0.384  -2.523  1.00  1.44           H  
ATOM     13 1HG1 VAL A   1       4.843  -1.192  -2.006  1.00  1.44           H  
ATOM     14 2HG1 VAL A   1       4.403   0.180  -0.971  1.00  1.44           H  
ATOM     15 3HG1 VAL A   1       4.385  -1.454  -0.334  1.00  1.44           H  
ATOM     16 1HG2 VAL A   1       3.117  -2.796  -2.755  1.00  1.44           H  
ATOM     17 2HG2 VAL A   1       2.614  -3.085  -1.085  1.00  1.44           H  
ATOM     18 3HG2 VAL A   1       1.422  -2.567  -2.296  1.00  1.44           H  
ATOM     19  N   GLU A   2       2.061   1.857  -0.739  1.00  1.39           N  
ATOM     20  CA  GLU A   2       2.633   3.195  -0.551  1.00  1.39           C  
ATOM     21  C   GLU A   2       2.495   3.851   0.826  1.00  1.39           C  
ATOM     22  O   GLU A   2       3.299   4.712   1.181  1.00  1.39           O  
ATOM     23  CB  GLU A   2       1.961   4.075  -1.593  1.00  1.39           C  
ATOM     24  CG  GLU A   2       2.212   3.571  -3.004  1.00  1.39           C  
ATOM     25  CD  GLU A   2       1.324   2.362  -3.317  1.00  1.39           C  
ATOM     26  OE1 GLU A   2       0.721   1.841  -2.383  1.00  1.39           O  
ATOM     27  OE2 GLU A   2       1.264   1.951  -4.445  1.00  1.39           O  
ATOM     28  H   GLU A   2       1.502   1.748  -1.567  1.00  1.39           H  
ATOM     29  HA  GLU A   2       3.698   3.126  -0.775  1.00  1.39           H  
ATOM     30 1HB  GLU A   2       0.884   4.101  -1.419  1.00  1.39           H  
ATOM     31 2HB  GLU A   2       2.336   5.096  -1.515  1.00  1.39           H  
ATOM     32 1HG  GLU A   2       2.000   4.366  -3.719  1.00  1.39           H  
ATOM     33 2HG  GLU A   2       3.260   3.290  -3.104  1.00  1.39           H  
ATOM     34  N   HIS A   3       1.507   3.449   1.605  1.00  1.31           N  
ATOM     35  CA  HIS A   3       1.296   4.047   2.916  1.00  1.31           C  
ATOM     36  C   HIS A   3       2.271   3.515   3.973  1.00  1.31           C  
ATOM     37  O   HIS A   3       2.488   4.158   5.002  1.00  1.31           O  
ATOM     38  CB  HIS A   3      -0.132   3.777   3.386  1.00  1.31           C  
ATOM     39  CG  HIS A   3      -1.185   4.454   2.567  1.00  1.31           C  
ATOM     40  ND1 HIS A   3      -1.321   5.826   2.508  1.00  1.31           N  
ATOM     41  CD2 HIS A   3      -2.155   3.945   1.771  1.00  1.31           C  
ATOM     42  CE1 HIS A   3      -2.332   6.130   1.711  1.00  1.31           C  
ATOM     43  NE2 HIS A   3      -2.855   5.007   1.252  1.00  1.31           N  
ATOM     44  H   HIS A   3       0.882   2.733   1.273  1.00  1.31           H  
ATOM     45  HA  HIS A   3       1.438   5.125   2.849  1.00  1.31           H  
ATOM     46 1HB  HIS A   3      -0.321   2.709   3.351  1.00  1.31           H  
ATOM     47 2HB  HIS A   3      -0.239   4.090   4.424  1.00  1.31           H  
ATOM     48  HD2 HIS A   3      -2.347   2.887   1.581  1.00  1.31           H  
ATOM     49  HE1 HIS A   3      -2.676   7.137   1.475  1.00  1.31           H  
ATOM     50  HE2 HIS A   3      -3.642   4.935   0.622  1.00  1.31           H  
ATOM     51  N   GLN A   4       2.815   2.320   3.750  1.00  1.20           N  
ATOM     52  CA  GLN A   4       3.707   1.709   4.726  1.00  1.20           C  
ATOM     53  C   GLN A   4       4.594   0.629   4.094  1.00  1.20           C  
ATOM     54  O   GLN A   4       4.649  -0.488   4.600  1.00  1.20           O  
ATOM     55  CB  GLN A   4       2.872   1.077   5.835  1.00  1.20           C  
ATOM     56  CG  GLN A   4       2.079  -0.121   5.373  1.00  1.20           C  
ATOM     57  CD  GLN A   4       0.748   0.225   4.754  1.00  1.20           C  
ATOM     58  OE1 GLN A   4      -0.066   0.949   5.339  1.00  1.20           O  
ATOM     59  NE2 GLN A   4       0.506  -0.295   3.556  1.00  1.20           N  
ATOM     60  H   GLN A   4       2.646   1.841   2.865  1.00  1.20           H  
ATOM     61  HA  GLN A   4       4.331   2.482   5.169  1.00  1.20           H  
ATOM     62 1HB  GLN A   4       3.521   0.760   6.649  1.00  1.20           H  
ATOM     63 2HB  GLN A   4       2.175   1.811   6.240  1.00  1.20           H  
ATOM     64 1HG  GLN A   4       2.663  -0.628   4.617  1.00  1.20           H  
ATOM     65 2HG  GLN A   4       1.903  -0.785   6.225  1.00  1.20           H  
ATOM     66 1HE2 GLN A   4      -0.364  -0.115   3.094  1.00  1.20           H  
ATOM     67 2HE2 GLN A   4       1.201  -0.874   3.122  1.00  1.20           H  
ATOM     68  N   PRO A   5       5.421   0.958   3.093  1.00  1.09           N  
ATOM     69  CA  PRO A   5       6.183   0.016   2.275  1.00  1.09           C  
ATOM     70  C   PRO A   5       7.205  -0.844   3.046  1.00  1.09           C  
ATOM     71  O   PRO A   5       7.581  -1.935   2.602  1.00  1.09           O  
ATOM     72  CB  PRO A   5       6.882   0.960   1.291  1.00  1.09           C  
ATOM     73  CG  PRO A   5       6.921   2.307   1.985  1.00  1.09           C  
ATOM     74  CD  PRO A   5       5.649   2.373   2.762  1.00  1.09           C  
ATOM     75  HA  PRO A   5       5.473  -0.621   1.734  1.00  1.09           H  
ATOM     76 1HB  PRO A   5       7.866   0.581   1.075  1.00  1.09           H  
ATOM     77 2HB  PRO A   5       6.332   0.987   0.343  1.00  1.09           H  
ATOM     78 1HG  PRO A   5       7.817   2.371   2.631  1.00  1.09           H  
ATOM     79 2HG  PRO A   5       7.006   3.115   1.245  1.00  1.09           H  
ATOM     80 1HD  PRO A   5       5.799   2.991   3.647  1.00  1.09           H  
ATOM     81 2HD  PRO A   5       4.852   2.753   2.116  1.00  1.09           H  
ATOM     82  N   ASP A   6       7.636  -0.368   4.210  1.00  0.99           N  
ATOM     83  CA  ASP A   6       8.610  -1.069   5.051  1.00  0.99           C  
ATOM     84  C   ASP A   6       7.989  -2.053   6.046  1.00  0.99           C  
ATOM     85  O   ASP A   6       8.681  -2.926   6.576  1.00  0.99           O  
ATOM     86  CB  ASP A   6       9.529  -0.060   5.728  1.00  0.99           C  
ATOM     87  CG  ASP A   6      10.435   0.604   4.682  1.00  0.99           C  
ATOM     88  OD1 ASP A   6      11.265  -0.112   4.163  1.00  0.99           O  
ATOM     89  OD2 ASP A   6      10.262   1.755   4.339  1.00  0.99           O  
ATOM     90  H   ASP A   6       7.285   0.518   4.536  1.00  0.99           H  
ATOM     91  HA  ASP A   6       9.241  -1.656   4.387  1.00  0.99           H  
ATOM     92 1HB  ASP A   6       8.934   0.701   6.234  1.00  0.99           H  
ATOM     93 2HB  ASP A   6      10.143  -0.561   6.479  1.00  0.99           H  
ATOM     94  N   THR A   7       6.715  -1.871   6.362  1.00  0.92           N  
ATOM     95  CA  THR A   7       6.042  -2.724   7.321  1.00  0.92           C  
ATOM     96  C   THR A   7       5.907  -4.125   6.729  1.00  0.92           C  
ATOM     97  O   THR A   7       5.649  -4.237   5.524  1.00  0.92           O  
ATOM     98  CB  THR A   7       4.662  -2.143   7.687  1.00  0.92           C  
ATOM     99  OG1 THR A   7       4.840  -0.861   8.314  1.00  0.92           O  
ATOM    100  CG2 THR A   7       3.866  -3.050   8.604  1.00  0.92           C  
ATOM    101  H   THR A   7       6.168  -1.167   5.862  1.00  0.92           H  
ATOM    102  HA  THR A   7       6.635  -2.739   8.229  1.00  0.92           H  
ATOM    103  HB  THR A   7       4.099  -2.000   6.772  1.00  0.92           H  
ATOM    104  HG1 THR A   7       5.335  -0.978   9.129  1.00  0.92           H  
ATOM    105 1HG2 THR A   7       2.903  -2.600   8.805  1.00  0.92           H  
ATOM    106 2HG2 THR A   7       3.709  -4.005   8.127  1.00  0.92           H  
ATOM    107 3HG2 THR A   7       4.393  -3.192   9.538  1.00  0.92           H  
ATOM    108  N   PRO A   8       6.177  -5.216   7.477  1.00  0.89           N  
ATOM    109  CA  PRO A   8       5.970  -6.577   7.030  1.00  0.89           C  
ATOM    110  C   PRO A   8       4.553  -6.724   6.524  1.00  0.89           C  
ATOM    111  O   PRO A   8       3.608  -6.263   7.164  1.00  0.89           O  
ATOM    112  CB  PRO A   8       6.200  -7.390   8.304  1.00  0.89           C  
ATOM    113  CG  PRO A   8       7.185  -6.563   9.092  1.00  0.89           C  
ATOM    114  CD  PRO A   8       6.788  -5.115   8.825  1.00  0.89           C  
ATOM    115  HA  PRO A   8       6.716  -6.856   6.278  1.00  0.89           H  
ATOM    116 1HB  PRO A   8       5.248  -7.551   8.826  1.00  0.89           H  
ATOM    117 2HB  PRO A   8       6.597  -8.395   8.048  1.00  0.89           H  
ATOM    118 1HG  PRO A   8       7.137  -6.843  10.157  1.00  0.89           H  
ATOM    119 2HG  PRO A   8       8.214  -6.792   8.760  1.00  0.89           H  
ATOM    120 1HD  PRO A   8       6.064  -4.775   9.577  1.00  0.89           H  
ATOM    121 2HD  PRO A   8       7.703  -4.508   8.803  1.00  0.89           H  
ATOM    122  N   ALA A   9       4.394  -7.357   5.387  1.00  0.91           N  
ATOM    123  CA  ALA A   9       3.083  -7.582   4.823  1.00  0.91           C  
ATOM    124  C   ALA A   9       2.666  -8.985   5.074  1.00  0.91           C  
ATOM    125  O   ALA A   9       1.538  -9.241   5.481  1.00  0.91           O  
ATOM    126  CB  ALA A   9       3.094  -7.345   3.350  1.00  0.91           C  
ATOM    127  H   ALA A   9       5.195  -7.715   4.880  1.00  0.91           H  
ATOM    128  HA  ALA A   9       2.378  -6.905   5.307  1.00  0.91           H  
ATOM    129 1HB  ALA A   9       2.105  -7.516   2.934  1.00  0.91           H  
ATOM    130 2HB  ALA A   9       3.398  -6.355   3.177  1.00  0.91           H  
ATOM    131 3HB  ALA A   9       3.810  -8.024   2.904  1.00  0.91           H  
ATOM    132  N   LEU A  10       3.574  -9.904   4.760  1.00  0.96           N  
ATOM    133  CA  LEU A  10       3.281 -11.315   4.865  1.00  0.96           C  
ATOM    134  C   LEU A  10       4.353 -12.003   5.703  1.00  0.96           C  
ATOM    135  O   LEU A  10       5.550 -11.744   5.536  1.00  0.96           O  
ATOM    136  CB  LEU A  10       3.259 -11.917   3.475  1.00  0.96           C  
ATOM    137  CG  LEU A  10       2.296 -11.246   2.461  1.00  0.96           C  
ATOM    138  CD1 LEU A  10       2.545 -11.806   1.091  1.00  0.96           C  
ATOM    139  CD2 LEU A  10       0.860 -11.454   2.884  1.00  0.96           C  
ATOM    140  H   LEU A  10       4.491  -9.604   4.436  1.00  0.96           H  
ATOM    141  HA  LEU A  10       2.312 -11.439   5.332  1.00  0.96           H  
ATOM    142 1HB  LEU A  10       4.257 -11.887   3.063  1.00  0.96           H  
ATOM    143 2HB  LEU A  10       2.952 -12.955   3.577  1.00  0.96           H  
ATOM    144  HG  LEU A  10       2.511 -10.189   2.421  1.00  0.96           H  
ATOM    145 1HD1 LEU A  10       1.905 -11.303   0.386  1.00  0.96           H  
ATOM    146 2HD1 LEU A  10       3.578 -11.642   0.813  1.00  0.96           H  
ATOM    147 3HD1 LEU A  10       2.336 -12.876   1.079  1.00  0.96           H  
ATOM    148 1HD2 LEU A  10       0.190 -10.969   2.185  1.00  0.96           H  
ATOM    149 2HD2 LEU A  10       0.637 -12.521   2.924  1.00  0.96           H  
ATOM    150 3HD2 LEU A  10       0.726 -11.023   3.859  1.00  0.96           H  
ATOM    151  N   LEU A  11       3.943 -12.898   6.587  1.00  1.05           N  
ATOM    152  CA  LEU A  11       4.913 -13.619   7.389  1.00  1.05           C  
ATOM    153  C   LEU A  11       4.749 -15.133   7.332  1.00  1.05           C  
ATOM    154  O   LEU A  11       3.639 -15.673   7.325  1.00  1.05           O  
ATOM    155  CB  LEU A  11       4.813 -13.176   8.849  1.00  1.05           C  
ATOM    156  CG  LEU A  11       5.129 -11.703   9.152  1.00  1.05           C  
ATOM    157  CD1 LEU A  11       3.893 -10.844   8.986  1.00  1.05           C  
ATOM    158  CD2 LEU A  11       5.624 -11.582  10.568  1.00  1.05           C  
ATOM    159  H   LEU A  11       2.948 -13.048   6.715  1.00  1.05           H  
ATOM    160  HA  LEU A  11       5.911 -13.384   7.024  1.00  1.05           H  
ATOM    161 1HB  LEU A  11       3.831 -13.374   9.159  1.00  1.05           H  
ATOM    162 2HB  LEU A  11       5.493 -13.792   9.433  1.00  1.05           H  
ATOM    163  HG  LEU A  11       5.894 -11.349   8.457  1.00  1.05           H  
ATOM    164 1HD1 LEU A  11       4.178  -9.822   9.212  1.00  1.05           H  
ATOM    165 2HD1 LEU A  11       3.505 -10.892   7.986  1.00  1.05           H  
ATOM    166 3HD1 LEU A  11       3.121 -11.168   9.672  1.00  1.05           H  
ATOM    167 1HD2 LEU A  11       5.862 -10.538  10.777  1.00  1.05           H  
ATOM    168 2HD2 LEU A  11       4.854 -11.918  11.246  1.00  1.05           H  
ATOM    169 3HD2 LEU A  11       6.521 -12.187  10.700  1.00  1.05           H  
ATOM    170  N   LEU A  12       5.880 -15.810   7.326  1.00  1.13           N  
ATOM    171  CA  LEU A  12       5.967 -17.255   7.430  1.00  1.13           C  
ATOM    172  C   LEU A  12       6.758 -17.544   8.688  1.00  1.13           C  
ATOM    173  O   LEU A  12       7.506 -16.681   9.146  1.00  1.13           O  
ATOM    174  CB  LEU A  12       6.629 -17.877   6.202  1.00  1.13           C  
ATOM    175  CG  LEU A  12       5.962 -17.609   4.843  1.00  1.13           C  
ATOM    176  CD1 LEU A  12       6.830 -18.195   3.759  1.00  1.13           C  
ATOM    177  CD2 LEU A  12       4.571 -18.244   4.828  1.00  1.13           C  
ATOM    178  H   LEU A  12       6.759 -15.291   7.289  1.00  1.13           H  
ATOM    179  HA  LEU A  12       4.965 -17.674   7.540  1.00  1.13           H  
ATOM    180 1HB  LEU A  12       7.653 -17.499   6.142  1.00  1.13           H  
ATOM    181 2HB  LEU A  12       6.674 -18.955   6.341  1.00  1.13           H  
ATOM    182  HG  LEU A  12       5.875 -16.534   4.679  1.00  1.13           H  
ATOM    183 1HD1 LEU A  12       6.391 -18.031   2.798  1.00  1.13           H  
ATOM    184 2HD1 LEU A  12       7.817 -17.730   3.789  1.00  1.13           H  
ATOM    185 3HD1 LEU A  12       6.922 -19.253   3.926  1.00  1.13           H  
ATOM    186 1HD2 LEU A  12       4.079 -18.062   3.876  1.00  1.13           H  
ATOM    187 2HD2 LEU A  12       4.651 -19.319   4.992  1.00  1.13           H  
ATOM    188 3HD2 LEU A  12       3.985 -17.806   5.630  1.00  1.13           H  
ATOM    189  N   THR A  13       6.671 -18.751   9.221  1.00  1.18           N  
ATOM    190  CA  THR A  13       7.412 -19.059  10.443  1.00  1.18           C  
ATOM    191  C   THR A  13       8.881 -18.606  10.404  1.00  1.18           C  
ATOM    192  O   THR A  13       9.361 -17.971  11.352  1.00  1.18           O  
ATOM    193  CB  THR A  13       7.395 -20.574  10.721  1.00  1.18           C  
ATOM    194  OG1 THR A  13       6.042 -21.040  10.835  1.00  1.18           O  
ATOM    195  CG2 THR A  13       8.126 -20.861  12.016  1.00  1.18           C  
ATOM    196  H   THR A  13       6.062 -19.441   8.807  1.00  1.18           H  
ATOM    197  HA  THR A  13       6.932 -18.547  11.271  1.00  1.18           H  
ATOM    198  HB  THR A  13       7.894 -21.105   9.907  1.00  1.18           H  
ATOM    199  HG1 THR A  13       6.046 -21.950  11.153  1.00  1.18           H  
ATOM    200 1HG2 THR A  13       8.115 -21.933  12.208  1.00  1.18           H  
ATOM    201 2HG2 THR A  13       9.162 -20.517  11.930  1.00  1.18           H  
ATOM    202 3HG2 THR A  13       7.635 -20.340  12.836  1.00  1.18           H  
ATOM    203  N   ASP A  14       9.575 -18.908   9.302  1.00  1.18           N  
ATOM    204  CA  ASP A  14      10.992 -18.591   9.160  1.00  1.18           C  
ATOM    205  C   ASP A  14      11.343 -17.373   8.276  1.00  1.18           C  
ATOM    206  O   ASP A  14      12.514 -17.207   7.922  1.00  1.18           O  
ATOM    207  CB  ASP A  14      11.716 -19.813   8.600  1.00  1.18           C  
ATOM    208  CG  ASP A  14      11.668 -21.016   9.543  1.00  1.18           C  
ATOM    209  OD1 ASP A  14      11.849 -20.838  10.722  1.00  1.18           O  
ATOM    210  OD2 ASP A  14      11.438 -22.101   9.067  1.00  1.18           O  
ATOM    211  H   ASP A  14       9.103 -19.392   8.555  1.00  1.18           H  
ATOM    212  HA  ASP A  14      11.385 -18.392  10.157  1.00  1.18           H  
ATOM    213 1HB  ASP A  14      11.268 -20.091   7.646  1.00  1.18           H  
ATOM    214 2HB  ASP A  14      12.759 -19.560   8.410  1.00  1.18           H  
ATOM    215  N   SER A  15      10.367 -16.543   7.876  1.00  1.11           N  
ATOM    216  CA  SER A  15      10.713 -15.392   7.015  1.00  1.11           C  
ATOM    217  C   SER A  15       9.646 -14.295   6.953  1.00  1.11           C  
ATOM    218  O   SER A  15       8.468 -14.522   7.235  1.00  1.11           O  
ATOM    219  CB  SER A  15      11.016 -15.850   5.593  1.00  1.11           C  
ATOM    220  OG  SER A  15       9.872 -16.348   4.967  1.00  1.11           O  
ATOM    221  H   SER A  15       9.413 -16.673   8.209  1.00  1.11           H  
ATOM    222  HA  SER A  15      11.618 -14.939   7.420  1.00  1.11           H  
ATOM    223 1HB  SER A  15      11.406 -15.010   5.020  1.00  1.11           H  
ATOM    224 2HB  SER A  15      11.787 -16.616   5.603  1.00  1.11           H  
ATOM    225  HG  SER A  15       9.257 -15.610   4.933  1.00  1.11           H  
ATOM    226  N   GLU A  16      10.047 -13.107   6.492  1.00  1.01           N  
ATOM    227  CA  GLU A  16       9.088 -12.014   6.331  1.00  1.01           C  
ATOM    228  C   GLU A  16       9.238 -11.319   4.976  1.00  1.01           C  
ATOM    229  O   GLU A  16      10.349 -11.177   4.461  1.00  1.01           O  
ATOM    230  CB  GLU A  16       9.273 -10.976   7.451  1.00  1.01           C  
ATOM    231  CG  GLU A  16       9.073 -11.504   8.876  1.00  1.01           C  
ATOM    232  CD  GLU A  16       9.161 -10.421   9.941  1.00  1.01           C  
ATOM    233  OE1 GLU A  16       9.364  -9.280   9.597  1.00  1.01           O  
ATOM    234  OE2 GLU A  16       9.018 -10.745  11.097  1.00  1.01           O  
ATOM    235  H   GLU A  16      11.021 -12.958   6.264  1.00  1.01           H  
ATOM    236  HA  GLU A  16       8.078 -12.418   6.388  1.00  1.01           H  
ATOM    237 1HB  GLU A  16      10.275 -10.551   7.391  1.00  1.01           H  
ATOM    238 2HB  GLU A  16       8.564 -10.160   7.301  1.00  1.01           H  
ATOM    239 1HG  GLU A  16       8.117 -12.001   8.931  1.00  1.01           H  
ATOM    240 2HG  GLU A  16       9.839 -12.248   9.081  1.00  1.01           H  
ATOM    241  N   MET A  17       8.113 -10.854   4.430  1.00  0.90           N  
ATOM    242  CA  MET A  17       8.090 -10.081   3.189  1.00  0.90           C  
ATOM    243  C   MET A  17       7.372  -8.750   3.445  1.00  0.90           C  
ATOM    244  O   MET A  17       6.226  -8.751   3.902  1.00  0.90           O  
ATOM    245  CB  MET A  17       7.352 -10.901   2.120  1.00  0.90           C  
ATOM    246  CG  MET A  17       7.284 -10.282   0.721  1.00  0.90           C  
ATOM    247  SD  MET A  17       6.347 -11.298  -0.497  1.00  0.90           S  
ATOM    248  CE  MET A  17       7.409 -12.693  -0.795  1.00  0.90           C  
ATOM    249  H   MET A  17       7.226 -11.053   4.894  1.00  0.90           H  
ATOM    250  HA  MET A  17       9.111  -9.869   2.869  1.00  0.90           H  
ATOM    251 1HB  MET A  17       7.826 -11.876   2.025  1.00  0.90           H  
ATOM    252 2HB  MET A  17       6.332 -11.070   2.449  1.00  0.90           H  
ATOM    253 1HG  MET A  17       6.827  -9.301   0.782  1.00  0.90           H  
ATOM    254 2HG  MET A  17       8.295 -10.161   0.351  1.00  0.90           H  
ATOM    255 1HE  MET A  17       6.933 -13.373  -1.511  1.00  0.90           H  
ATOM    256 2HE  MET A  17       8.360 -12.348  -1.202  1.00  0.90           H  
ATOM    257 3HE  MET A  17       7.587 -13.223   0.139  1.00  0.90           H  
ATOM    258  N   SER A  18       8.033  -7.622   3.142  1.00  0.82           N  
ATOM    259  CA  SER A  18       7.453  -6.280   3.349  1.00  0.82           C  
ATOM    260  C   SER A  18       6.453  -5.916   2.284  1.00  0.82           C  
ATOM    261  O   SER A  18       6.450  -6.526   1.218  1.00  0.82           O  
ATOM    262  CB  SER A  18       8.540  -5.219   3.387  1.00  0.82           C  
ATOM    263  OG  SER A  18       9.191  -5.081   2.119  1.00  0.82           O  
ATOM    264  H   SER A  18       8.973  -7.700   2.775  1.00  0.82           H  
ATOM    265  HA  SER A  18       6.932  -6.256   4.288  1.00  0.82           H  
ATOM    266 1HB  SER A  18       8.098  -4.263   3.682  1.00  0.82           H  
ATOM    267 2HB  SER A  18       9.269  -5.479   4.149  1.00  0.82           H  
ATOM    268  HG  SER A  18       9.925  -4.471   2.281  1.00  0.82           H  
ATOM    269  N   TYR A  19       5.662  -4.871   2.529  1.00  0.76           N  
ATOM    270  CA  TYR A  19       4.711  -4.418   1.514  1.00  0.76           C  
ATOM    271  C   TYR A  19       5.422  -4.025   0.236  1.00  0.76           C  
ATOM    272  O   TYR A  19       4.951  -4.342  -0.859  1.00  0.76           O  
ATOM    273  CB  TYR A  19       3.885  -3.247   2.029  1.00  0.76           C  
ATOM    274  CG  TYR A  19       2.841  -3.634   2.940  1.00  0.76           C  
ATOM    275  CD1 TYR A  19       2.995  -3.387   4.262  1.00  0.76           C  
ATOM    276  CD2 TYR A  19       1.703  -4.251   2.462  1.00  0.76           C  
ATOM    277  CE1 TYR A  19       2.032  -3.747   5.138  1.00  0.76           C  
ATOM    278  CE2 TYR A  19       0.736  -4.619   3.343  1.00  0.76           C  
ATOM    279  CZ  TYR A  19       0.907  -4.361   4.679  1.00  0.76           C  
ATOM    280  OH  TYR A  19      -0.012  -4.695   5.570  1.00  0.76           O  
ATOM    281  H   TYR A  19       5.701  -4.429   3.452  1.00  0.76           H  
ATOM    282  HA  TYR A  19       4.042  -5.241   1.270  1.00  0.76           H  
ATOM    283 1HB  TYR A  19       4.535  -2.551   2.550  1.00  0.76           H  
ATOM    284 2HB  TYR A  19       3.436  -2.729   1.212  1.00  0.76           H  
ATOM    285  HD1 TYR A  19       3.896  -2.898   4.613  1.00  0.76           H  
ATOM    286  HD2 TYR A  19       1.584  -4.449   1.397  1.00  0.76           H  
ATOM    287  HE1 TYR A  19       2.155  -3.552   6.200  1.00  0.76           H  
ATOM    288  HE2 TYR A  19      -0.148  -5.105   2.984  1.00  0.76           H  
ATOM    289  HH  TYR A  19      -0.448  -5.536   5.345  1.00  0.76           H  
ATOM    290  N   ARG A  20       6.574  -3.361   0.355  1.00  0.73           N  
ATOM    291  CA  ARG A  20       7.333  -3.015  -0.828  1.00  0.73           C  
ATOM    292  C   ARG A  20       7.679  -4.289  -1.576  1.00  0.73           C  
ATOM    293  O   ARG A  20       7.460  -4.375  -2.784  1.00  0.73           O  
ATOM    294  CB  ARG A  20       8.616  -2.262  -0.481  1.00  0.73           C  
ATOM    295  CG  ARG A  20       9.415  -1.774  -1.698  1.00  0.73           C  
ATOM    296  CD  ARG A  20      10.674  -0.996  -1.340  1.00  0.73           C  
ATOM    297  NE  ARG A  20      10.412   0.290  -0.657  1.00  0.73           N  
ATOM    298  CZ  ARG A  20      10.672   0.541   0.655  1.00  0.73           C  
ATOM    299  NH1 ARG A  20      11.192  -0.391   1.405  1.00  0.73           N  
ATOM    300  NH2 ARG A  20      10.399   1.731   1.189  1.00  0.73           N  
ATOM    301  H   ARG A  20       6.923  -3.076   1.268  1.00  0.73           H  
ATOM    302  HA  ARG A  20       6.727  -2.388  -1.474  1.00  0.73           H  
ATOM    303 1HB  ARG A  20       8.379  -1.407   0.122  1.00  0.73           H  
ATOM    304 2HB  ARG A  20       9.266  -2.903   0.111  1.00  0.73           H  
ATOM    305 1HG  ARG A  20       9.712  -2.640  -2.301  1.00  0.73           H  
ATOM    306 2HG  ARG A  20       8.781  -1.126  -2.303  1.00  0.73           H  
ATOM    307 1HD  ARG A  20      11.289  -1.608  -0.682  1.00  0.73           H  
ATOM    308 2HD  ARG A  20      11.229  -0.786  -2.255  1.00  0.73           H  
ATOM    309  HE  ARG A  20      10.009   1.038  -1.205  1.00  0.73           H  
ATOM    310 1HH1 ARG A  20      11.400  -1.295   1.026  1.00  0.73           H  
ATOM    311 2HH1 ARG A  20      11.372  -0.199   2.401  1.00  0.73           H  
ATOM    312 1HH2 ARG A  20       9.998   2.461   0.626  1.00  0.73           H  
ATOM    313 2HH2 ARG A  20      10.576   1.896   2.207  1.00  0.73           H  
ATOM    314  N   ALA A  21       8.192  -5.300  -0.856  1.00  0.72           N  
ATOM    315  CA  ALA A  21       8.557  -6.564  -1.490  1.00  0.72           C  
ATOM    316  C   ALA A  21       7.350  -7.275  -2.122  1.00  0.72           C  
ATOM    317  O   ALA A  21       7.473  -7.848  -3.208  1.00  0.72           O  
ATOM    318  CB  ALA A  21       9.236  -7.466  -0.482  1.00  0.72           C  
ATOM    319  H   ALA A  21       8.343  -5.193   0.152  1.00  0.72           H  
ATOM    320  HA  ALA A  21       9.263  -6.341  -2.290  1.00  0.72           H  
ATOM    321 1HB  ALA A  21       9.542  -8.391  -0.967  1.00  0.72           H  
ATOM    322 2HB  ALA A  21      10.109  -6.960  -0.075  1.00  0.72           H  
ATOM    323 3HB  ALA A  21       8.545  -7.683   0.316  1.00  0.72           H  
ATOM    324  N   VAL A  22       6.171  -7.214  -1.482  1.00  0.72           N  
ATOM    325  CA  VAL A  22       4.983  -7.858  -2.051  1.00  0.72           C  
ATOM    326  C   VAL A  22       4.639  -7.171  -3.358  1.00  0.72           C  
ATOM    327  O   VAL A  22       4.338  -7.833  -4.353  1.00  0.72           O  
ATOM    328  CB  VAL A  22       3.745  -7.777  -1.122  1.00  0.72           C  
ATOM    329  CG1 VAL A  22       2.510  -8.295  -1.858  1.00  0.72           C  
ATOM    330  CG2 VAL A  22       3.941  -8.587   0.107  1.00  0.72           C  
ATOM    331  H   VAL A  22       6.117  -6.745  -0.579  1.00  0.72           H  
ATOM    332  HA  VAL A  22       5.212  -8.906  -2.246  1.00  0.72           H  
ATOM    333  HB  VAL A  22       3.573  -6.732  -0.856  1.00  0.72           H  
ATOM    334 1HG1 VAL A  22       1.638  -8.215  -1.207  1.00  0.72           H  
ATOM    335 2HG1 VAL A  22       2.352  -7.697  -2.754  1.00  0.72           H  
ATOM    336 3HG1 VAL A  22       2.652  -9.331  -2.134  1.00  0.72           H  
ATOM    337 1HG2 VAL A  22       3.055  -8.506   0.720  1.00  0.72           H  
ATOM    338 2HG2 VAL A  22       4.089  -9.606  -0.170  1.00  0.72           H  
ATOM    339 3HG2 VAL A  22       4.797  -8.227   0.654  1.00  0.72           H  
ATOM    340  N   GLY A  23       4.680  -5.836  -3.344  1.00  0.73           N  
ATOM    341  CA  GLY A  23       4.404  -5.005  -4.503  1.00  0.73           C  
ATOM    342  C   GLY A  23       5.360  -5.301  -5.649  1.00  0.73           C  
ATOM    343  O   GLY A  23       4.928  -5.573  -6.779  1.00  0.73           O  
ATOM    344  H   GLY A  23       4.923  -5.365  -2.472  1.00  0.73           H  
ATOM    345 1HA  GLY A  23       3.374  -5.156  -4.825  1.00  0.73           H  
ATOM    346 2HA  GLY A  23       4.506  -3.960  -4.216  1.00  0.73           H  
ATOM    347  N   ASP A  24       6.667  -5.236  -5.371  1.00  0.74           N  
ATOM    348  CA  ASP A  24       7.672  -5.481  -6.395  1.00  0.74           C  
ATOM    349  C   ASP A  24       7.555  -6.881  -6.976  1.00  0.74           C  
ATOM    350  O   ASP A  24       7.664  -7.064  -8.191  1.00  0.74           O  
ATOM    351  CB  ASP A  24       9.081  -5.286  -5.828  1.00  0.74           C  
ATOM    352  CG  ASP A  24       9.454  -3.817  -5.585  1.00  0.74           C  
ATOM    353  OD1 ASP A  24       8.755  -2.951  -6.065  1.00  0.74           O  
ATOM    354  OD2 ASP A  24      10.455  -3.574  -4.944  1.00  0.74           O  
ATOM    355  H   ASP A  24       6.963  -5.012  -4.421  1.00  0.74           H  
ATOM    356  HA  ASP A  24       7.523  -4.763  -7.201  1.00  0.74           H  
ATOM    357 1HB  ASP A  24       9.148  -5.816  -4.873  1.00  0.74           H  
ATOM    358 2HB  ASP A  24       9.812  -5.732  -6.498  1.00  0.74           H  
ATOM    359  N   LEU A  25       7.293  -7.870  -6.122  1.00  0.75           N  
ATOM    360  CA  LEU A  25       7.143  -9.229  -6.596  1.00  0.75           C  
ATOM    361  C   LEU A  25       5.868  -9.378  -7.410  1.00  0.75           C  
ATOM    362  O   LEU A  25       5.902  -9.962  -8.487  1.00  0.75           O  
ATOM    363  CB  LEU A  25       7.200 -10.212  -5.436  1.00  0.75           C  
ATOM    364  CG  LEU A  25       7.060 -11.655  -5.803  1.00  0.75           C  
ATOM    365  CD1 LEU A  25       8.132 -12.048  -6.805  1.00  0.75           C  
ATOM    366  CD2 LEU A  25       7.207 -12.468  -4.551  1.00  0.75           C  
ATOM    367  H   LEU A  25       7.223  -7.689  -5.121  1.00  0.75           H  
ATOM    368  HA  LEU A  25       7.984  -9.454  -7.247  1.00  0.75           H  
ATOM    369 1HB  LEU A  25       8.144 -10.080  -4.911  1.00  0.75           H  
ATOM    370 2HB  LEU A  25       6.390  -9.962  -4.741  1.00  0.75           H  
ATOM    371  HG  LEU A  25       6.093 -11.824  -6.242  1.00  0.75           H  
ATOM    372 1HD1 LEU A  25       8.019 -13.106  -7.055  1.00  0.75           H  
ATOM    373 2HD1 LEU A  25       8.022 -11.447  -7.707  1.00  0.75           H  
ATOM    374 3HD1 LEU A  25       9.115 -11.881  -6.373  1.00  0.75           H  
ATOM    375 1HD2 LEU A  25       7.100 -13.524  -4.782  1.00  0.75           H  
ATOM    376 2HD2 LEU A  25       8.189 -12.293  -4.114  1.00  0.75           H  
ATOM    377 3HD2 LEU A  25       6.459 -12.175  -3.847  1.00  0.75           H  
ATOM    378  N   ALA A  26       4.741  -8.832  -6.931  1.00  0.75           N  
ATOM    379  CA  ALA A  26       3.483  -8.936  -7.669  1.00  0.75           C  
ATOM    380  C   ALA A  26       3.643  -8.327  -9.044  1.00  0.75           C  
ATOM    381  O   ALA A  26       3.175  -8.880 -10.042  1.00  0.75           O  
ATOM    382  CB  ALA A  26       2.372  -8.203  -6.943  1.00  0.75           C  
ATOM    383  H   ALA A  26       4.742  -8.355  -6.034  1.00  0.75           H  
ATOM    384  HA  ALA A  26       3.223  -9.989  -7.769  1.00  0.75           H  
ATOM    385 1HB  ALA A  26       1.448  -8.300  -7.508  1.00  0.75           H  
ATOM    386 2HB  ALA A  26       2.241  -8.622  -5.950  1.00  0.75           H  
ATOM    387 3HB  ALA A  26       2.641  -7.153  -6.854  1.00  0.75           H  
ATOM    388  N   THR A  27       4.371  -7.211  -9.098  1.00  0.76           N  
ATOM    389  CA  THR A  27       4.639  -6.518 -10.336  1.00  0.76           C  
ATOM    390  C   THR A  27       5.490  -7.397 -11.240  1.00  0.76           C  
ATOM    391  O   THR A  27       5.153  -7.625 -12.401  1.00  0.76           O  
ATOM    392  CB  THR A  27       5.346  -5.181 -10.037  1.00  0.76           C  
ATOM    393  OG1 THR A  27       4.471  -4.352  -9.218  1.00  0.76           O  
ATOM    394  CG2 THR A  27       5.717  -4.458 -11.287  1.00  0.76           C  
ATOM    395  H   THR A  27       4.720  -6.798  -8.233  1.00  0.76           H  
ATOM    396  HA  THR A  27       3.698  -6.315 -10.841  1.00  0.76           H  
ATOM    397  HB  THR A  27       6.252  -5.376  -9.481  1.00  0.76           H  
ATOM    398  HG1 THR A  27       4.442  -4.743  -8.310  1.00  0.76           H  
ATOM    399 1HG2 THR A  27       6.211  -3.525 -11.022  1.00  0.76           H  
ATOM    400 2HG2 THR A  27       6.391  -5.075 -11.880  1.00  0.76           H  
ATOM    401 3HG2 THR A  27       4.833  -4.252 -11.839  1.00  0.76           H  
ATOM    402  N   ARG A  28       6.573  -7.953 -10.704  1.00  0.76           N  
ATOM    403  CA  ARG A  28       7.424  -8.803 -11.515  1.00  0.76           C  
ATOM    404  C   ARG A  28       6.653 -10.010 -12.053  1.00  0.76           C  
ATOM    405  O   ARG A  28       6.793 -10.353 -13.230  1.00  0.76           O  
ATOM    406  CB  ARG A  28       8.653  -9.227 -10.728  1.00  0.76           C  
ATOM    407  CG  ARG A  28       9.646 -10.041 -11.513  1.00  0.76           C  
ATOM    408  CD  ARG A  28      10.896 -10.270 -10.753  1.00  0.76           C  
ATOM    409  NE  ARG A  28      11.646  -9.051 -10.614  1.00  0.76           N  
ATOM    410  CZ  ARG A  28      12.455  -8.552 -11.575  1.00  0.76           C  
ATOM    411  NH1 ARG A  28      12.597  -9.192 -12.722  1.00  0.76           N  
ATOM    412  NH2 ARG A  28      13.109  -7.419 -11.369  1.00  0.76           N  
ATOM    413  H   ARG A  28       6.830  -7.752  -9.739  1.00  0.76           H  
ATOM    414  HA  ARG A  28       7.774  -8.220 -12.361  1.00  0.76           H  
ATOM    415 1HB  ARG A  28       9.160  -8.345 -10.340  1.00  0.76           H  
ATOM    416 2HB  ARG A  28       8.340  -9.825  -9.869  1.00  0.76           H  
ATOM    417 1HG  ARG A  28       9.206 -10.997 -11.747  1.00  0.76           H  
ATOM    418 2HG  ARG A  28       9.903  -9.528 -12.442  1.00  0.76           H  
ATOM    419 1HD  ARG A  28      10.656 -10.644  -9.758  1.00  0.76           H  
ATOM    420 2HD  ARG A  28      11.521 -10.980 -11.271  1.00  0.76           H  
ATOM    421  HE  ARG A  28      11.561  -8.533  -9.752  1.00  0.76           H  
ATOM    422 1HH1 ARG A  28      12.090 -10.074 -12.911  1.00  0.76           H  
ATOM    423 2HH1 ARG A  28      13.209  -8.819 -13.437  1.00  0.76           H  
ATOM    424 1HH2 ARG A  28      13.001  -6.924 -10.497  1.00  0.76           H  
ATOM    425 2HH2 ARG A  28      13.708  -7.045 -12.094  1.00  0.76           H  
ATOM    426  N   ILE A  29       5.805 -10.614 -11.220  1.00  0.77           N  
ATOM    427  CA  ILE A  29       4.995 -11.760 -11.615  1.00  0.77           C  
ATOM    428  C   ILE A  29       4.010 -11.338 -12.705  1.00  0.77           C  
ATOM    429  O   ILE A  29       3.855 -12.043 -13.695  1.00  0.77           O  
ATOM    430  CB  ILE A  29       4.211 -12.329 -10.426  1.00  0.77           C  
ATOM    431  CG1 ILE A  29       5.097 -12.935  -9.423  1.00  0.77           C  
ATOM    432  CG2 ILE A  29       3.234 -13.397 -10.926  1.00  0.77           C  
ATOM    433  CD1 ILE A  29       4.380 -13.180  -8.145  1.00  0.77           C  
ATOM    434  H   ILE A  29       5.735 -10.277 -10.265  1.00  0.77           H  
ATOM    435  HA  ILE A  29       5.647 -12.535 -12.014  1.00  0.77           H  
ATOM    436  HB  ILE A  29       3.674 -11.524  -9.942  1.00  0.77           H  
ATOM    437 1HG1 ILE A  29       5.465 -13.879  -9.804  1.00  0.77           H  
ATOM    438 2HG1 ILE A  29       5.940 -12.281  -9.232  1.00  0.77           H  
ATOM    439 1HG2 ILE A  29       2.666 -13.789 -10.088  1.00  0.77           H  
ATOM    440 2HG2 ILE A  29       2.559 -12.958 -11.646  1.00  0.77           H  
ATOM    441 3HG2 ILE A  29       3.788 -14.206 -11.396  1.00  0.77           H  
ATOM    442 1HD1 ILE A  29       5.058 -13.638  -7.425  1.00  0.77           H  
ATOM    443 2HD1 ILE A  29       4.026 -12.232  -7.767  1.00  0.77           H  
ATOM    444 3HD1 ILE A  29       3.534 -13.836  -8.314  1.00  0.77           H  
ATOM    445  N   ALA A  30       3.346 -10.184 -12.538  1.00  0.77           N  
ATOM    446  CA  ALA A  30       2.379  -9.686 -13.522  1.00  0.77           C  
ATOM    447  C   ALA A  30       3.008  -9.523 -14.877  1.00  0.77           C  
ATOM    448  O   ALA A  30       2.434  -9.883 -15.914  1.00  0.77           O  
ATOM    449  CB  ALA A  30       1.878  -8.319 -13.092  1.00  0.77           C  
ATOM    450  H   ALA A  30       3.494  -9.640 -11.688  1.00  0.77           H  
ATOM    451  HA  ALA A  30       1.557 -10.395 -13.600  1.00  0.77           H  
ATOM    452 1HB  ALA A  30       1.174  -7.935 -13.803  1.00  0.77           H  
ATOM    453 2HB  ALA A  30       1.402  -8.392 -12.123  1.00  0.77           H  
ATOM    454 3HB  ALA A  30       2.707  -7.631 -13.021  1.00  0.77           H  
ATOM    455  N   ARG A  31       4.227  -9.015 -14.850  1.00  0.78           N  
ATOM    456  CA  ARG A  31       4.988  -8.754 -16.035  1.00  0.78           C  
ATOM    457  C   ARG A  31       5.516 -10.052 -16.625  1.00  0.78           C  
ATOM    458  O   ARG A  31       5.518 -10.223 -17.843  1.00  0.78           O  
ATOM    459  CB  ARG A  31       6.070  -7.771 -15.679  1.00  0.78           C  
ATOM    460  CG  ARG A  31       5.652  -6.295 -15.806  1.00  0.78           C  
ATOM    461  CD  ARG A  31       4.657  -5.752 -14.845  1.00  0.78           C  
ATOM    462  NE  ARG A  31       4.430  -4.305 -15.096  1.00  0.78           N  
ATOM    463  CZ  ARG A  31       3.570  -3.510 -14.427  1.00  0.78           C  
ATOM    464  NH1 ARG A  31       2.796  -3.985 -13.463  1.00  0.78           N  
ATOM    465  NH2 ARG A  31       3.535  -2.237 -14.771  1.00  0.78           N  
ATOM    466  H   ARG A  31       4.621  -8.745 -13.947  1.00  0.78           H  
ATOM    467  HA  ARG A  31       4.338  -8.290 -16.769  1.00  0.78           H  
ATOM    468 1HB  ARG A  31       6.385  -7.938 -14.651  1.00  0.78           H  
ATOM    469 2HB  ARG A  31       6.924  -7.931 -16.301  1.00  0.78           H  
ATOM    470 1HG  ARG A  31       6.530  -5.667 -15.705  1.00  0.78           H  
ATOM    471 2HG  ARG A  31       5.224  -6.192 -16.783  1.00  0.78           H  
ATOM    472 1HD  ARG A  31       3.709  -6.275 -14.921  1.00  0.78           H  
ATOM    473 2HD  ARG A  31       5.044  -5.834 -13.862  1.00  0.78           H  
ATOM    474  HE  ARG A  31       4.973  -3.827 -15.841  1.00  0.78           H  
ATOM    475 1HH1 ARG A  31       2.818  -4.970 -13.234  1.00  0.78           H  
ATOM    476 2HH1 ARG A  31       2.165  -3.378 -12.955  1.00  0.78           H  
ATOM    477 1HH2 ARG A  31       4.145  -1.913 -15.548  1.00  0.78           H  
ATOM    478 2HH2 ARG A  31       2.889  -1.580 -14.312  1.00  0.78           H  
ATOM    479  N   GLY A  32       5.914 -10.982 -15.768  1.00  0.79           N  
ATOM    480  CA  GLY A  32       6.370 -12.289 -16.199  1.00  0.79           C  
ATOM    481  C   GLY A  32       5.236 -13.008 -16.923  1.00  0.79           C  
ATOM    482  O   GLY A  32       5.393 -13.481 -18.049  1.00  0.79           O  
ATOM    483  H   GLY A  32       5.928 -10.780 -14.775  1.00  0.79           H  
ATOM    484 1HA  GLY A  32       7.233 -12.194 -16.850  1.00  0.79           H  
ATOM    485 2HA  GLY A  32       6.682 -12.861 -15.329  1.00  0.79           H  
ATOM    486  N   LEU A  33       4.056 -13.022 -16.309  1.00  0.80           N  
ATOM    487  CA  LEU A  33       2.925 -13.704 -16.896  1.00  0.80           C  
ATOM    488  C   LEU A  33       2.643 -13.103 -18.265  1.00  0.80           C  
ATOM    489  O   LEU A  33       2.440 -13.838 -19.238  1.00  0.80           O  
ATOM    490  CB  LEU A  33       1.713 -13.549 -15.953  1.00  0.80           C  
ATOM    491  CG  LEU A  33       1.776 -14.333 -14.634  1.00  0.80           C  
ATOM    492  CD1 LEU A  33       0.635 -13.858 -13.712  1.00  0.80           C  
ATOM    493  CD2 LEU A  33       1.670 -15.840 -14.945  1.00  0.80           C  
ATOM    494  H   LEU A  33       3.967 -12.590 -15.394  1.00  0.80           H  
ATOM    495  HA  LEU A  33       3.161 -14.759 -17.015  1.00  0.80           H  
ATOM    496 1HB  LEU A  33       1.606 -12.492 -15.704  1.00  0.80           H  
ATOM    497 2HB  LEU A  33       0.825 -13.871 -16.470  1.00  0.80           H  
ATOM    498  HG  LEU A  33       2.713 -14.141 -14.135  1.00  0.80           H  
ATOM    499 1HD1 LEU A  33       0.669 -14.404 -12.769  1.00  0.80           H  
ATOM    500 2HD1 LEU A  33       0.753 -12.791 -13.516  1.00  0.80           H  
ATOM    501 3HD1 LEU A  33      -0.311 -14.023 -14.187  1.00  0.80           H  
ATOM    502 1HD2 LEU A  33       1.717 -16.408 -14.017  1.00  0.80           H  
ATOM    503 2HD2 LEU A  33       0.729 -16.048 -15.450  1.00  0.80           H  
ATOM    504 3HD2 LEU A  33       2.496 -16.134 -15.591  1.00  0.80           H  
ATOM    505  N   ALA A  34       2.706 -11.771 -18.370  1.00  0.81           N  
ATOM    506  CA  ALA A  34       2.548 -11.095 -19.650  1.00  0.81           C  
ATOM    507  C   ALA A  34       3.655 -11.467 -20.645  1.00  0.81           C  
ATOM    508  O   ALA A  34       3.390 -11.613 -21.840  1.00  0.81           O  
ATOM    509  CB  ALA A  34       2.512  -9.619 -19.444  1.00  0.81           C  
ATOM    510  H   ALA A  34       2.845 -11.201 -17.534  1.00  0.81           H  
ATOM    511  HA  ALA A  34       1.596 -11.403 -20.076  1.00  0.81           H  
ATOM    512 1HB  ALA A  34       2.347  -9.114 -20.388  1.00  0.81           H  
ATOM    513 2HB  ALA A  34       1.702  -9.441 -18.779  1.00  0.81           H  
ATOM    514 3HB  ALA A  34       3.443  -9.279 -19.006  1.00  0.81           H  
ATOM    515  N   ALA A  35       4.896 -11.660 -20.171  1.00  0.83           N  
ATOM    516  CA  ALA A  35       6.010 -12.044 -21.048  1.00  0.83           C  
ATOM    517  C   ALA A  35       5.696 -13.364 -21.735  1.00  0.83           C  
ATOM    518  O   ALA A  35       6.091 -13.601 -22.879  1.00  0.83           O  
ATOM    519  CB  ALA A  35       7.308 -12.160 -20.281  1.00  0.83           C  
ATOM    520  H   ALA A  35       5.091 -11.503 -19.182  1.00  0.83           H  
ATOM    521  HA  ALA A  35       6.120 -11.274 -21.809  1.00  0.83           H  
ATOM    522 1HB  ALA A  35       8.114 -12.417 -20.958  1.00  0.83           H  
ATOM    523 2HB  ALA A  35       7.523 -11.207 -19.804  1.00  0.83           H  
ATOM    524 3HB  ALA A  35       7.233 -12.926 -19.520  1.00  0.83           H  
ATOM    525  N   PHE A  36       4.938 -14.207 -21.033  1.00  0.84           N  
ATOM    526  CA  PHE A  36       4.502 -15.500 -21.533  1.00  0.84           C  
ATOM    527  C   PHE A  36       3.109 -15.435 -22.162  1.00  0.84           C  
ATOM    528  O   PHE A  36       2.454 -16.457 -22.376  1.00  0.84           O  
ATOM    529  CB  PHE A  36       4.589 -16.539 -20.427  1.00  0.84           C  
ATOM    530  CG  PHE A  36       6.023 -16.877 -20.168  1.00  0.84           C  
ATOM    531  CD1 PHE A  36       6.741 -16.271 -19.178  1.00  0.84           C  
ATOM    532  CD2 PHE A  36       6.658 -17.801 -20.961  1.00  0.84           C  
ATOM    533  CE1 PHE A  36       8.065 -16.579 -18.975  1.00  0.84           C  
ATOM    534  CE2 PHE A  36       7.973 -18.123 -20.770  1.00  0.84           C  
ATOM    535  CZ  PHE A  36       8.685 -17.513 -19.774  1.00  0.84           C  
ATOM    536  H   PHE A  36       4.693 -13.934 -20.076  1.00  0.84           H  
ATOM    537  HA  PHE A  36       5.198 -15.808 -22.314  1.00  0.84           H  
ATOM    538 1HB  PHE A  36       4.146 -16.141 -19.510  1.00  0.84           H  
ATOM    539 2HB  PHE A  36       4.056 -17.441 -20.712  1.00  0.84           H  
ATOM    540  HD1 PHE A  36       6.256 -15.543 -18.560  1.00  0.84           H  
ATOM    541  HD2 PHE A  36       6.097 -18.275 -21.753  1.00  0.84           H  
ATOM    542  HE1 PHE A  36       8.616 -16.091 -18.182  1.00  0.84           H  
ATOM    543  HE2 PHE A  36       8.446 -18.858 -21.409  1.00  0.84           H  
ATOM    544  HZ  PHE A  36       9.737 -17.772 -19.612  1.00  0.84           H  
ATOM    545  N   GLY A  37       2.693 -14.214 -22.509  1.00  0.84           N  
ATOM    546  CA  GLY A  37       1.458 -13.916 -23.213  1.00  0.84           C  
ATOM    547  C   GLY A  37       0.190 -13.729 -22.383  1.00  0.84           C  
ATOM    548  O   GLY A  37      -0.889 -13.584 -22.966  1.00  0.84           O  
ATOM    549  H   GLY A  37       3.273 -13.415 -22.276  1.00  0.84           H  
ATOM    550 1HA  GLY A  37       1.621 -13.008 -23.792  1.00  0.84           H  
ATOM    551 2HA  GLY A  37       1.285 -14.705 -23.941  1.00  0.84           H  
ATOM    552  N   ALA A  38       0.262 -13.759 -21.053  1.00  0.84           N  
ATOM    553  CA  ALA A  38      -0.981 -13.605 -20.304  1.00  0.84           C  
ATOM    554  C   ALA A  38      -1.592 -12.229 -20.532  1.00  0.84           C  
ATOM    555  O   ALA A  38      -0.887 -11.210 -20.517  1.00  0.84           O  
ATOM    556  CB  ALA A  38      -0.781 -13.804 -18.826  1.00  0.84           C  
ATOM    557  H   ALA A  38       1.148 -13.869 -20.564  1.00  0.84           H  
ATOM    558  HA  ALA A  38      -1.673 -14.359 -20.665  1.00  0.84           H  
ATOM    559 1HB  ALA A  38      -1.745 -13.720 -18.357  1.00  0.84           H  
ATOM    560 2HB  ALA A  38      -0.364 -14.768 -18.618  1.00  0.84           H  
ATOM    561 3HB  ALA A  38      -0.121 -13.039 -18.460  1.00  0.84           H  
ATOM    562  N   ARG A  39      -2.907 -12.200 -20.674  1.00  0.82           N  
ATOM    563  CA  ARG A  39      -3.660 -10.961 -20.856  1.00  0.82           C  
ATOM    564  C   ARG A  39      -4.976 -10.940 -20.091  1.00  0.82           C  
ATOM    565  O   ARG A  39      -5.423 -11.962 -19.567  1.00  0.82           O  
ATOM    566  CB  ARG A  39      -3.963 -10.704 -22.323  1.00  0.82           C  
ATOM    567  CG  ARG A  39      -2.754 -10.471 -23.237  1.00  0.82           C  
ATOM    568  CD  ARG A  39      -2.086  -9.175 -22.931  1.00  0.82           C  
ATOM    569  NE  ARG A  39      -1.020  -8.866 -23.867  1.00  0.82           N  
ATOM    570  CZ  ARG A  39       0.265  -9.266 -23.760  1.00  0.82           C  
ATOM    571  NH1 ARG A  39       0.672 -10.019 -22.759  1.00  0.82           N  
ATOM    572  NH2 ARG A  39       1.134  -8.892 -24.690  1.00  0.82           N  
ATOM    573  H   ARG A  39      -3.389 -13.103 -20.716  1.00  0.82           H  
ATOM    574  HA  ARG A  39      -3.045 -10.138 -20.492  1.00  0.82           H  
ATOM    575 1HB  ARG A  39      -4.513 -11.561 -22.721  1.00  0.82           H  
ATOM    576 2HB  ARG A  39      -4.614  -9.837 -22.415  1.00  0.82           H  
ATOM    577 1HG  ARG A  39      -2.031 -11.271 -23.129  1.00  0.82           H  
ATOM    578 2HG  ARG A  39      -3.093 -10.437 -24.271  1.00  0.82           H  
ATOM    579 1HD  ARG A  39      -2.816  -8.368 -22.967  1.00  0.82           H  
ATOM    580 2HD  ARG A  39      -1.656  -9.225 -21.936  1.00  0.82           H  
ATOM    581  HE  ARG A  39      -1.260  -8.293 -24.663  1.00  0.82           H  
ATOM    582 1HH1 ARG A  39       0.021 -10.335 -22.020  1.00  0.82           H  
ATOM    583 2HH1 ARG A  39       1.646 -10.311 -22.723  1.00  0.82           H  
ATOM    584 1HH2 ARG A  39       0.829  -8.315 -25.464  1.00  0.82           H  
ATOM    585 2HH2 ARG A  39       2.099  -9.182 -24.627  1.00  0.82           H  
ATOM    586  N   LYS A  40      -5.592  -9.761 -20.020  1.00  0.80           N  
ATOM    587  CA  LYS A  40      -6.884  -9.633 -19.359  1.00  0.80           C  
ATOM    588  C   LYS A  40      -7.874 -10.652 -19.908  1.00  0.80           C  
ATOM    589  O   LYS A  40      -8.045 -10.771 -21.122  1.00  0.80           O  
ATOM    590  CB  LYS A  40      -7.445  -8.211 -19.521  1.00  0.80           C  
ATOM    591  CG  LYS A  40      -8.806  -7.962 -18.826  1.00  0.80           C  
ATOM    592  CD  LYS A  40      -9.237  -6.484 -18.909  1.00  0.80           C  
ATOM    593  CE  LYS A  40     -10.536  -6.225 -18.130  1.00  0.80           C  
ATOM    594  NZ  LYS A  40     -11.738  -6.803 -18.819  1.00  0.80           N  
ATOM    595  H   LYS A  40      -5.169  -8.944 -20.436  1.00  0.80           H  
ATOM    596  HA  LYS A  40      -6.741  -9.828 -18.303  1.00  0.80           H  
ATOM    597 1HB  LYS A  40      -6.732  -7.497 -19.109  1.00  0.80           H  
ATOM    598 2HB  LYS A  40      -7.563  -7.984 -20.578  1.00  0.80           H  
ATOM    599 1HG  LYS A  40      -9.569  -8.573 -19.311  1.00  0.80           H  
ATOM    600 2HG  LYS A  40      -8.747  -8.263 -17.788  1.00  0.80           H  
ATOM    601 1HD  LYS A  40      -8.459  -5.854 -18.491  1.00  0.80           H  
ATOM    602 2HD  LYS A  40      -9.386  -6.204 -19.952  1.00  0.80           H  
ATOM    603 1HE  LYS A  40     -10.451  -6.675 -17.140  1.00  0.80           H  
ATOM    604 2HE  LYS A  40     -10.680  -5.150 -18.014  1.00  0.80           H  
ATOM    605 1HZ  LYS A  40     -12.587  -6.607 -18.246  1.00  0.80           H  
ATOM    606 2HZ  LYS A  40     -11.846  -6.385 -19.723  1.00  0.80           H  
ATOM    607 3HZ  LYS A  40     -11.630  -7.795 -18.914  1.00  0.80           H  
ATOM    608  N   GLY A  41      -8.527 -11.377 -19.004  1.00  0.76           N  
ATOM    609  CA  GLY A  41      -9.509 -12.406 -19.342  1.00  0.76           C  
ATOM    610  C   GLY A  41      -8.933 -13.831 -19.369  1.00  0.76           C  
ATOM    611  O   GLY A  41      -9.692 -14.806 -19.376  1.00  0.76           O  
ATOM    612  H   GLY A  41      -8.326 -11.201 -18.020  1.00  0.76           H  
ATOM    613 1HA  GLY A  41     -10.322 -12.366 -18.617  1.00  0.76           H  
ATOM    614 2HA  GLY A  41      -9.943 -12.176 -20.313  1.00  0.76           H  
ATOM    615  N   ASP A  42      -7.603 -13.959 -19.377  1.00  0.73           N  
ATOM    616  CA  ASP A  42      -6.956 -15.271 -19.360  1.00  0.73           C  
ATOM    617  C   ASP A  42      -7.224 -15.986 -18.070  1.00  0.73           C  
ATOM    618  O   ASP A  42      -7.692 -15.384 -17.102  1.00  0.73           O  
ATOM    619  CB  ASP A  42      -5.455 -15.217 -19.588  1.00  0.73           C  
ATOM    620  CG  ASP A  42      -5.066 -15.003 -20.989  1.00  0.73           C  
ATOM    621  OD1 ASP A  42      -5.868 -15.094 -21.877  1.00  0.73           O  
ATOM    622  OD2 ASP A  42      -3.904 -14.797 -21.177  1.00  0.73           O  
ATOM    623  H   ASP A  42      -7.011 -13.126 -19.396  1.00  0.73           H  
ATOM    624  HA  ASP A  42      -7.386 -15.868 -20.165  1.00  0.73           H  
ATOM    625 1HB  ASP A  42      -5.041 -14.399 -19.003  1.00  0.73           H  
ATOM    626 2HB  ASP A  42      -4.989 -16.134 -19.230  1.00  0.73           H  
ATOM    627  N   ARG A  43      -6.973 -17.289 -18.067  1.00  0.71           N  
ATOM    628  CA  ARG A  43      -7.239 -18.068 -16.879  1.00  0.71           C  
ATOM    629  C   ARG A  43      -6.013 -18.810 -16.325  1.00  0.71           C  
ATOM    630  O   ARG A  43      -5.373 -19.624 -17.019  1.00  0.71           O  
ATOM    631  CB  ARG A  43      -8.364 -19.020 -17.236  1.00  0.71           C  
ATOM    632  CG  ARG A  43      -9.616 -18.249 -17.705  1.00  0.71           C  
ATOM    633  CD  ARG A  43     -10.752 -19.085 -17.999  1.00  0.71           C  
ATOM    634  NE  ARG A  43     -11.907 -18.271 -18.318  1.00  0.71           N  
ATOM    635  CZ  ARG A  43     -13.165 -18.721 -18.384  1.00  0.71           C  
ATOM    636  NH1 ARG A  43     -13.419 -19.987 -18.138  1.00  0.71           N  
ATOM    637  NH2 ARG A  43     -14.145 -17.886 -18.694  1.00  0.71           N  
ATOM    638  H   ARG A  43      -6.609 -17.733 -18.897  1.00  0.71           H  
ATOM    639  HA  ARG A  43      -7.596 -17.395 -16.099  1.00  0.71           H  
ATOM    640 1HB  ARG A  43      -8.059 -19.661 -18.063  1.00  0.71           H  
ATOM    641 2HB  ARG A  43      -8.604 -19.666 -16.401  1.00  0.71           H  
ATOM    642 1HG  ARG A  43      -9.901 -17.490 -16.987  1.00  0.71           H  
ATOM    643 2HG  ARG A  43      -9.379 -17.752 -18.643  1.00  0.71           H  
ATOM    644 1HD  ARG A  43     -10.528 -19.717 -18.864  1.00  0.71           H  
ATOM    645 2HD  ARG A  43     -10.981 -19.703 -17.168  1.00  0.71           H  
ATOM    646  HE  ARG A  43     -11.745 -17.290 -18.515  1.00  0.71           H  
ATOM    647 1HH1 ARG A  43     -12.647 -20.637 -17.903  1.00  0.71           H  
ATOM    648 2HH1 ARG A  43     -14.363 -20.335 -18.190  1.00  0.71           H  
ATOM    649 1HH2 ARG A  43     -13.938 -16.912 -18.884  1.00  0.71           H  
ATOM    650 2HH2 ARG A  43     -15.095 -18.221 -18.747  1.00  0.71           H  
ATOM    651  N   ILE A  44      -5.716 -18.517 -15.057  1.00  0.70           N  
ATOM    652  CA  ILE A  44      -4.625 -19.149 -14.315  1.00  0.70           C  
ATOM    653  C   ILE A  44      -5.179 -19.953 -13.165  1.00  0.70           C  
ATOM    654  O   ILE A  44      -5.923 -19.409 -12.353  1.00  0.70           O  
ATOM    655  CB  ILE A  44      -3.621 -18.136 -13.697  1.00  0.70           C  
ATOM    656  CG1 ILE A  44      -2.901 -17.341 -14.722  1.00  0.70           C  
ATOM    657  CG2 ILE A  44      -2.601 -18.881 -12.873  1.00  0.70           C  
ATOM    658  CD1 ILE A  44      -2.130 -16.226 -14.154  1.00  0.70           C  
ATOM    659  H   ILE A  44      -6.295 -17.823 -14.573  1.00  0.70           H  
ATOM    660  HA  ILE A  44      -4.088 -19.823 -14.978  1.00  0.70           H  
ATOM    661  HB  ILE A  44      -4.165 -17.435 -13.055  1.00  0.70           H  
ATOM    662 1HG1 ILE A  44      -2.188 -17.927 -15.169  1.00  0.70           H  
ATOM    663 2HG1 ILE A  44      -3.596 -17.006 -15.470  1.00  0.70           H  
ATOM    664 1HG2 ILE A  44      -1.918 -18.171 -12.425  1.00  0.70           H  
ATOM    665 2HG2 ILE A  44      -3.096 -19.428 -12.106  1.00  0.70           H  
ATOM    666 3HG2 ILE A  44      -2.048 -19.573 -13.509  1.00  0.70           H  
ATOM    667 1HD1 ILE A  44      -1.610 -15.730 -14.958  1.00  0.70           H  
ATOM    668 2HD1 ILE A  44      -2.795 -15.536 -13.672  1.00  0.70           H  
ATOM    669 3HD1 ILE A  44      -1.409 -16.602 -13.430  1.00  0.70           H  
ATOM    670  N   VAL A  45      -4.795 -21.218 -13.087  1.00  0.71           N  
ATOM    671  CA  VAL A  45      -5.204 -22.076 -11.984  1.00  0.71           C  
ATOM    672  C   VAL A  45      -4.065 -22.266 -11.010  1.00  0.71           C  
ATOM    673  O   VAL A  45      -2.954 -22.588 -11.432  1.00  0.71           O  
ATOM    674  CB  VAL A  45      -5.691 -23.426 -12.492  1.00  0.71           C  
ATOM    675  CG1 VAL A  45      -5.984 -24.290 -11.355  1.00  0.71           C  
ATOM    676  CG2 VAL A  45      -6.964 -23.246 -13.273  1.00  0.71           C  
ATOM    677  H   VAL A  45      -4.189 -21.591 -13.821  1.00  0.71           H  
ATOM    678  HA  VAL A  45      -6.016 -21.601 -11.460  1.00  0.71           H  
ATOM    679  HB  VAL A  45      -4.936 -23.865 -13.125  1.00  0.71           H  
ATOM    680 1HG1 VAL A  45      -6.339 -25.218 -11.724  1.00  0.71           H  
ATOM    681 2HG1 VAL A  45      -5.086 -24.454 -10.757  1.00  0.71           H  
ATOM    682 3HG1 VAL A  45      -6.747 -23.816 -10.741  1.00  0.71           H  
ATOM    683 1HG2 VAL A  45      -7.316 -24.196 -13.640  1.00  0.71           H  
ATOM    684 2HG2 VAL A  45      -7.704 -22.847 -12.652  1.00  0.71           H  
ATOM    685 3HG2 VAL A  45      -6.781 -22.573 -14.098  1.00  0.71           H  
ATOM    686  N   VAL A  46      -4.329 -22.021  -9.722  1.00  0.74           N  
ATOM    687  CA  VAL A  46      -3.266 -22.118  -8.738  1.00  0.74           C  
ATOM    688  C   VAL A  46      -3.555 -23.119  -7.599  1.00  0.74           C  
ATOM    689  O   VAL A  46      -4.641 -23.123  -7.011  1.00  0.74           O  
ATOM    690  CB  VAL A  46      -2.967 -20.719  -8.180  1.00  0.74           C  
ATOM    691  CG1 VAL A  46      -1.837 -20.781  -7.234  1.00  0.74           C  
ATOM    692  CG2 VAL A  46      -2.650 -19.813  -9.316  1.00  0.74           C  
ATOM    693  H   VAL A  46      -5.265 -21.721  -9.459  1.00  0.74           H  
ATOM    694  HA  VAL A  46      -2.382 -22.450  -9.259  1.00  0.74           H  
ATOM    695  HB  VAL A  46      -3.832 -20.333  -7.640  1.00  0.74           H  
ATOM    696 1HG1 VAL A  46      -1.628 -19.796  -6.906  1.00  0.74           H  
ATOM    697 2HG1 VAL A  46      -2.083 -21.414  -6.400  1.00  0.74           H  
ATOM    698 3HG1 VAL A  46      -0.967 -21.171  -7.757  1.00  0.74           H  
ATOM    699 1HG2 VAL A  46      -2.430 -18.828  -8.944  1.00  0.74           H  
ATOM    700 2HG2 VAL A  46      -1.824 -20.178  -9.864  1.00  0.74           H  
ATOM    701 3HG2 VAL A  46      -3.512 -19.765  -9.962  1.00  0.74           H  
ATOM    702  N   SER A  47      -2.553 -23.959  -7.300  1.00  0.78           N  
ATOM    703  CA  SER A  47      -2.622 -24.998  -6.253  1.00  0.78           C  
ATOM    704  C   SER A  47      -1.537 -24.854  -5.177  1.00  0.78           C  
ATOM    705  O   SER A  47      -0.970 -25.849  -4.731  1.00  0.78           O  
ATOM    706  CB  SER A  47      -2.449 -26.380  -6.846  1.00  0.78           C  
ATOM    707  OG  SER A  47      -3.448 -26.706  -7.756  1.00  0.78           O  
ATOM    708  H   SER A  47      -1.696 -23.870  -7.854  1.00  0.78           H  
ATOM    709  HA  SER A  47      -3.600 -24.938  -5.772  1.00  0.78           H  
ATOM    710 1HB  SER A  47      -1.476 -26.438  -7.334  1.00  0.78           H  
ATOM    711 2HB  SER A  47      -2.451 -27.115  -6.042  1.00  0.78           H  
ATOM    712  HG  SER A  47      -4.242 -26.833  -7.215  1.00  0.78           H  
ATOM    713  N   LEU A  48      -1.207 -23.631  -4.794  1.00  0.83           N  
ATOM    714  CA  LEU A  48      -0.132 -23.397  -3.825  1.00  0.83           C  
ATOM    715  C   LEU A  48      -0.444 -23.584  -2.353  1.00  0.83           C  
ATOM    716  O   LEU A  48       0.454 -23.881  -1.559  1.00  0.83           O  
ATOM    717  CB  LEU A  48       0.400 -22.003  -4.012  1.00  0.83           C  
ATOM    718  CG  LEU A  48       1.072 -21.833  -5.268  1.00  0.83           C  
ATOM    719  CD1 LEU A  48       1.522 -20.414  -5.424  1.00  0.83           C  
ATOM    720  CD2 LEU A  48       2.178 -22.792  -5.280  1.00  0.83           C  
ATOM    721  H   LEU A  48      -1.709 -22.850  -5.187  1.00  0.83           H  
ATOM    722  HA  LEU A  48       0.672 -24.097  -4.066  1.00  0.83           H  
ATOM    723 1HB  LEU A  48      -0.432 -21.300  -3.972  1.00  0.83           H  
ATOM    724 2HB  LEU A  48       1.088 -21.766  -3.203  1.00  0.83           H  
ATOM    725  HG  LEU A  48       0.402 -22.070  -6.080  1.00  0.83           H  
ATOM    726 1HD1 LEU A  48       2.035 -20.308  -6.374  1.00  0.83           H  
ATOM    727 2HD1 LEU A  48       0.660 -19.762  -5.401  1.00  0.83           H  
ATOM    728 3HD1 LEU A  48       2.201 -20.144  -4.613  1.00  0.83           H  
ATOM    729 1HD2 LEU A  48       2.673 -22.722  -6.216  1.00  0.83           H  
ATOM    730 2HD2 LEU A  48       2.863 -22.576  -4.468  1.00  0.83           H  
ATOM    731 3HD2 LEU A  48       1.786 -23.793  -5.155  1.00  0.83           H  
ATOM    732  N   GLY A  49      -1.684 -23.395  -1.962  1.00  0.87           N  
ATOM    733  CA  GLY A  49      -1.980 -23.524  -0.546  1.00  0.87           C  
ATOM    734  C   GLY A  49      -1.310 -22.411   0.254  1.00  0.87           C  
ATOM    735  O   GLY A  49      -1.119 -21.293  -0.236  1.00  0.87           O  
ATOM    736  H   GLY A  49      -2.412 -23.171  -2.624  1.00  0.87           H  
ATOM    737 1HA  GLY A  49      -3.055 -23.493  -0.394  1.00  0.87           H  
ATOM    738 2HA  GLY A  49      -1.642 -24.497  -0.189  1.00  0.87           H  
ATOM    739  N   ASN A  50      -0.928 -22.719   1.490  1.00  0.90           N  
ATOM    740  CA  ASN A  50      -0.429 -21.707   2.417  1.00  0.90           C  
ATOM    741  C   ASN A  50       1.021 -21.270   2.257  1.00  0.90           C  
ATOM    742  O   ASN A  50       1.865 -21.503   3.123  1.00  0.90           O  
ATOM    743  CB  ASN A  50      -0.696 -22.139   3.825  1.00  0.90           C  
ATOM    744  CG  ASN A  50      -2.090 -22.187   4.039  1.00  0.90           C  
ATOM    745  OD1 ASN A  50      -2.785 -21.692   3.159  1.00  0.90           O  
ATOM    746  ND2 ASN A  50      -2.545 -22.701   5.137  1.00  0.90           N  
ATOM    747  H   ASN A  50      -1.046 -23.670   1.813  1.00  0.90           H  
ATOM    748  HA  ASN A  50      -1.021 -20.813   2.250  1.00  0.90           H  
ATOM    749 1HB  ASN A  50      -0.293 -23.141   3.982  1.00  0.90           H  
ATOM    750 2HB  ASN A  50      -0.240 -21.493   4.539  1.00  0.90           H  
ATOM    751 1HD2 ASN A  50      -3.532 -22.724   5.307  1.00  0.90           H  
ATOM    752 2HD2 ASN A  50      -1.890 -23.026   5.845  1.00  0.90           H  
ATOM    753  N   ARG A  51       1.280 -20.600   1.148  1.00  0.90           N  
ATOM    754  CA  ARG A  51       2.590 -20.059   0.834  1.00  0.90           C  
ATOM    755  C   ARG A  51       2.498 -18.577   0.542  1.00  0.90           C  
ATOM    756  O   ARG A  51       1.569 -18.116  -0.126  1.00  0.90           O  
ATOM    757  CB  ARG A  51       3.209 -20.763  -0.346  1.00  0.90           C  
ATOM    758  CG  ARG A  51       3.602 -22.190  -0.100  1.00  0.90           C  
ATOM    759  CD  ARG A  51       4.208 -22.762  -1.300  1.00  0.90           C  
ATOM    760  NE  ARG A  51       4.840 -24.031  -1.050  1.00  0.90           N  
ATOM    761  CZ  ARG A  51       4.232 -25.222  -1.104  1.00  0.90           C  
ATOM    762  NH1 ARG A  51       2.952 -25.347  -1.369  1.00  0.90           N  
ATOM    763  NH2 ARG A  51       4.921 -26.326  -0.921  1.00  0.90           N  
ATOM    764  H   ARG A  51       0.505 -20.494   0.494  1.00  0.90           H  
ATOM    765  HA  ARG A  51       3.240 -20.199   1.697  1.00  0.90           H  
ATOM    766 1HB  ARG A  51       2.494 -20.767  -1.173  1.00  0.90           H  
ATOM    767 2HB  ARG A  51       4.093 -20.218  -0.682  1.00  0.90           H  
ATOM    768 1HG  ARG A  51       4.313 -22.246   0.724  1.00  0.90           H  
ATOM    769 2HG  ARG A  51       2.711 -22.776   0.141  1.00  0.90           H  
ATOM    770 1HD  ARG A  51       3.427 -22.915  -2.048  1.00  0.90           H  
ATOM    771 2HD  ARG A  51       4.957 -22.077  -1.696  1.00  0.90           H  
ATOM    772  HE  ARG A  51       5.833 -24.028  -0.858  1.00  0.90           H  
ATOM    773 1HH1 ARG A  51       2.326 -24.548  -1.532  1.00  0.90           H  
ATOM    774 2HH1 ARG A  51       2.583 -26.294  -1.459  1.00  0.90           H  
ATOM    775 1HH2 ARG A  51       5.914 -26.298  -0.736  1.00  0.90           H  
ATOM    776 2HH2 ARG A  51       4.422 -27.215  -1.034  1.00  0.90           H  
ATOM    777  N   VAL A  52       3.532 -17.845   0.936  1.00  0.89           N  
ATOM    778  CA  VAL A  52       3.595 -16.402   0.738  1.00  0.89           C  
ATOM    779  C   VAL A  52       3.467 -15.966  -0.720  1.00  0.89           C  
ATOM    780  O   VAL A  52       2.906 -14.913  -0.992  1.00  0.89           O  
ATOM    781  CB  VAL A  52       4.923 -15.870   1.323  1.00  0.89           C  
ATOM    782  CG1 VAL A  52       6.127 -16.323   0.488  1.00  0.89           C  
ATOM    783  CG2 VAL A  52       4.884 -14.403   1.387  1.00  0.89           C  
ATOM    784  H   VAL A  52       4.279 -18.294   1.448  1.00  0.89           H  
ATOM    785  HA  VAL A  52       2.773 -15.954   1.303  1.00  0.89           H  
ATOM    786  HB  VAL A  52       5.037 -16.263   2.316  1.00  0.89           H  
ATOM    787 1HG1 VAL A  52       7.042 -15.949   0.948  1.00  0.89           H  
ATOM    788 2HG1 VAL A  52       6.163 -17.409   0.449  1.00  0.89           H  
ATOM    789 3HG1 VAL A  52       6.064 -15.927  -0.522  1.00  0.89           H  
ATOM    790 1HG2 VAL A  52       5.800 -14.022   1.830  1.00  0.89           H  
ATOM    791 2HG2 VAL A  52       4.764 -13.995   0.385  1.00  0.89           H  
ATOM    792 3HG2 VAL A  52       4.053 -14.134   1.993  1.00  0.89           H  
ATOM    793  N   GLU A  53       3.913 -16.815  -1.652  1.00  0.86           N  
ATOM    794  CA  GLU A  53       3.885 -16.518  -3.084  1.00  0.86           C  
ATOM    795  C   GLU A  53       2.474 -16.367  -3.619  1.00  0.86           C  
ATOM    796  O   GLU A  53       2.252 -15.651  -4.598  1.00  0.86           O  
ATOM    797  CB  GLU A  53       4.623 -17.597  -3.882  1.00  0.86           C  
ATOM    798  CG  GLU A  53       6.136 -17.611  -3.646  1.00  0.86           C  
ATOM    799  CD  GLU A  53       6.862 -16.349  -4.078  1.00  0.86           C  
ATOM    800  OE1 GLU A  53       6.707 -15.915  -5.209  1.00  0.86           O  
ATOM    801  OE2 GLU A  53       7.579 -15.815  -3.261  1.00  0.86           O  
ATOM    802  H   GLU A  53       4.324 -17.679  -1.341  1.00  0.86           H  
ATOM    803  HA  GLU A  53       4.405 -15.573  -3.239  1.00  0.86           H  
ATOM    804 1HB  GLU A  53       4.230 -18.582  -3.622  1.00  0.86           H  
ATOM    805 2HB  GLU A  53       4.448 -17.446  -4.950  1.00  0.86           H  
ATOM    806 1HG  GLU A  53       6.309 -17.770  -2.581  1.00  0.86           H  
ATOM    807 2HG  GLU A  53       6.558 -18.441  -4.173  1.00  0.86           H  
ATOM    808  N   LEU A  54       1.514 -17.058  -3.008  1.00  0.82           N  
ATOM    809  CA  LEU A  54       0.152 -16.994  -3.495  1.00  0.82           C  
ATOM    810  C   LEU A  54      -0.401 -15.577  -3.454  1.00  0.82           C  
ATOM    811  O   LEU A  54      -1.284 -15.233  -4.247  1.00  0.82           O  
ATOM    812  CB  LEU A  54      -0.745 -17.965  -2.737  1.00  0.82           C  
ATOM    813  CG  LEU A  54      -2.180 -18.083  -3.291  1.00  0.82           C  
ATOM    814  CD1 LEU A  54      -2.129 -18.423  -4.718  1.00  0.82           C  
ATOM    815  CD2 LEU A  54      -2.881 -19.203  -2.580  1.00  0.82           C  
ATOM    816  H   LEU A  54       1.717 -17.595  -2.165  1.00  0.82           H  
ATOM    817  HA  LEU A  54       0.150 -17.318  -4.526  1.00  0.82           H  
ATOM    818 1HB  LEU A  54      -0.288 -18.954  -2.758  1.00  0.82           H  
ATOM    819 2HB  LEU A  54      -0.807 -17.640  -1.698  1.00  0.82           H  
ATOM    820  HG  LEU A  54      -2.714 -17.142  -3.153  1.00  0.82           H  
ATOM    821 1HD1 LEU A  54      -3.140 -18.535  -5.111  1.00  0.82           H  
ATOM    822 2HD1 LEU A  54      -1.607 -17.643  -5.274  1.00  0.82           H  
ATOM    823 3HD1 LEU A  54      -1.597 -19.351  -4.789  1.00  0.82           H  
ATOM    824 1HD2 LEU A  54      -3.901 -19.309  -2.951  1.00  0.82           H  
ATOM    825 2HD2 LEU A  54      -2.338 -20.139  -2.725  1.00  0.82           H  
ATOM    826 3HD2 LEU A  54      -2.894 -18.969  -1.573  1.00  0.82           H  
ATOM    827  N   VAL A  55       0.062 -14.758  -2.511  1.00  0.80           N  
ATOM    828  CA  VAL A  55      -0.477 -13.422  -2.412  1.00  0.80           C  
ATOM    829  C   VAL A  55      -0.017 -12.547  -3.597  1.00  0.80           C  
ATOM    830  O   VAL A  55      -0.880 -11.993  -4.273  1.00  0.80           O  
ATOM    831  CB  VAL A  55      -0.218 -12.843  -1.023  1.00  0.80           C  
ATOM    832  CG1 VAL A  55      -0.640 -11.378  -0.991  1.00  0.80           C  
ATOM    833  CG2 VAL A  55      -0.980 -13.676  -0.026  1.00  0.80           C  
ATOM    834  H   VAL A  55       0.823 -15.047  -1.893  1.00  0.80           H  
ATOM    835  HA  VAL A  55      -1.563 -13.500  -2.481  1.00  0.80           H  
ATOM    836  HB  VAL A  55       0.790 -12.938  -0.762  1.00  0.80           H  
ATOM    837 1HG1 VAL A  55      -0.478 -10.978  -0.007  1.00  0.80           H  
ATOM    838 2HG1 VAL A  55      -0.055 -10.808  -1.714  1.00  0.80           H  
ATOM    839 3HG1 VAL A  55      -1.696 -11.303  -1.241  1.00  0.80           H  
ATOM    840 1HG2 VAL A  55      -0.796 -13.296   0.972  1.00  0.80           H  
ATOM    841 2HG2 VAL A  55      -2.045 -13.631  -0.250  1.00  0.80           H  
ATOM    842 3HG2 VAL A  55      -0.642 -14.715  -0.084  1.00  0.80           H  
ATOM    843  N   PRO A  56       1.297 -12.358  -3.878  1.00  0.78           N  
ATOM    844  CA  PRO A  56       1.794 -11.729  -5.080  1.00  0.78           C  
ATOM    845  C   PRO A  56       1.187 -12.311  -6.359  1.00  0.78           C  
ATOM    846  O   PRO A  56       0.927 -11.561  -7.293  1.00  0.78           O  
ATOM    847  CB  PRO A  56       3.283 -12.036  -4.985  1.00  0.78           C  
ATOM    848  CG  PRO A  56       3.549 -12.072  -3.534  1.00  0.78           C  
ATOM    849  CD  PRO A  56       2.357 -12.693  -2.942  1.00  0.78           C  
ATOM    850  HA  PRO A  56       1.614 -10.654  -5.019  1.00  0.78           H  
ATOM    851 1HB  PRO A  56       3.506 -13.000  -5.459  1.00  0.78           H  
ATOM    852 2HB  PRO A  56       3.861 -11.264  -5.507  1.00  0.78           H  
ATOM    853 1HG  PRO A  56       4.416 -12.695  -3.328  1.00  0.78           H  
ATOM    854 2HG  PRO A  56       3.773 -11.071  -3.147  1.00  0.78           H  
ATOM    855 1HD  PRO A  56       2.500 -13.734  -2.905  1.00  0.78           H  
ATOM    856 2HD  PRO A  56       2.254 -12.223  -1.994  1.00  0.78           H  
ATOM    857  N   ILE A  57       0.890 -13.626  -6.405  1.00  0.77           N  
ATOM    858  CA  ILE A  57       0.261 -14.176  -7.612  1.00  0.77           C  
ATOM    859  C   ILE A  57      -1.141 -13.619  -7.764  1.00  0.77           C  
ATOM    860  O   ILE A  57      -1.520 -13.152  -8.840  1.00  0.77           O  
ATOM    861  CB  ILE A  57       0.221 -15.705  -7.584  1.00  0.77           C  
ATOM    862  CG1 ILE A  57       1.611 -16.217  -7.697  1.00  0.77           C  
ATOM    863  CG2 ILE A  57      -0.656 -16.251  -8.724  1.00  0.77           C  
ATOM    864  CD1 ILE A  57       1.726 -17.643  -7.382  1.00  0.77           C  
ATOM    865  H   ILE A  57       1.140 -14.255  -5.640  1.00  0.77           H  
ATOM    866  HA  ILE A  57       0.842 -13.874  -8.474  1.00  0.77           H  
ATOM    867  HB  ILE A  57      -0.177 -16.037  -6.631  1.00  0.77           H  
ATOM    868 1HG1 ILE A  57       1.937 -16.047  -8.698  1.00  0.77           H  
ATOM    869 2HG1 ILE A  57       2.259 -15.659  -7.027  1.00  0.77           H  
ATOM    870 1HG2 ILE A  57      -0.658 -17.335  -8.676  1.00  0.77           H  
ATOM    871 2HG2 ILE A  57      -1.675 -15.879  -8.612  1.00  0.77           H  
ATOM    872 3HG2 ILE A  57      -0.255 -15.930  -9.688  1.00  0.77           H  
ATOM    873 1HD1 ILE A  57       2.759 -17.958  -7.487  1.00  0.77           H  
ATOM    874 2HD1 ILE A  57       1.411 -17.784  -6.369  1.00  0.77           H  
ATOM    875 3HD1 ILE A  57       1.094 -18.222  -8.049  1.00  0.77           H  
ATOM    876  N   TYR A  58      -1.911 -13.629  -6.687  1.00  0.77           N  
ATOM    877  CA  TYR A  58      -3.234 -13.038  -6.729  1.00  0.77           C  
ATOM    878  C   TYR A  58      -3.155 -11.590  -7.167  1.00  0.77           C  
ATOM    879  O   TYR A  58      -3.852 -11.179  -8.098  1.00  0.77           O  
ATOM    880  CB  TYR A  58      -3.932 -13.194  -5.375  1.00  0.77           C  
ATOM    881  CG  TYR A  58      -5.193 -12.363  -5.192  1.00  0.77           C  
ATOM    882  CD1 TYR A  58      -6.400 -12.705  -5.794  1.00  0.77           C  
ATOM    883  CD2 TYR A  58      -5.127 -11.254  -4.356  1.00  0.77           C  
ATOM    884  CE1 TYR A  58      -7.521 -11.936  -5.570  1.00  0.77           C  
ATOM    885  CE2 TYR A  58      -6.240 -10.495  -4.124  1.00  0.77           C  
ATOM    886  CZ  TYR A  58      -7.436 -10.826  -4.726  1.00  0.77           C  
ATOM    887  OH  TYR A  58      -8.541 -10.058  -4.493  1.00  0.77           O  
ATOM    888  H   TYR A  58      -1.579 -14.050  -5.815  1.00  0.77           H  
ATOM    889  HA  TYR A  58      -3.816 -13.559  -7.481  1.00  0.77           H  
ATOM    890 1HB  TYR A  58      -4.196 -14.242  -5.231  1.00  0.77           H  
ATOM    891 2HB  TYR A  58      -3.235 -12.934  -4.577  1.00  0.77           H  
ATOM    892  HD1 TYR A  58      -6.463 -13.560  -6.440  1.00  0.77           H  
ATOM    893  HD2 TYR A  58      -4.179 -10.993  -3.881  1.00  0.77           H  
ATOM    894  HE1 TYR A  58      -8.466 -12.200  -6.046  1.00  0.77           H  
ATOM    895  HE2 TYR A  58      -6.179  -9.631  -3.467  1.00  0.77           H  
ATOM    896  HH  TYR A  58      -8.270  -9.224  -4.104  1.00  0.77           H  
ATOM    897  N   LEU A  59      -2.298 -10.818  -6.519  1.00  0.77           N  
ATOM    898  CA  LEU A  59      -2.199  -9.410  -6.838  1.00  0.77           C  
ATOM    899  C   LEU A  59      -1.749  -9.191  -8.288  1.00  0.77           C  
ATOM    900  O   LEU A  59      -2.260  -8.300  -8.974  1.00  0.77           O  
ATOM    901  CB  LEU A  59      -1.218  -8.773  -5.877  1.00  0.77           C  
ATOM    902  CG  LEU A  59      -1.652  -8.719  -4.428  1.00  0.77           C  
ATOM    903  CD1 LEU A  59      -0.479  -8.255  -3.610  1.00  0.77           C  
ATOM    904  CD2 LEU A  59      -2.854  -7.800  -4.294  1.00  0.77           C  
ATOM    905  H   LEU A  59      -1.724 -11.216  -5.774  1.00  0.77           H  
ATOM    906  HA  LEU A  59      -3.180  -8.963  -6.704  1.00  0.77           H  
ATOM    907 1HB  LEU A  59      -0.296  -9.348  -5.913  1.00  0.77           H  
ATOM    908 2HB  LEU A  59      -1.006  -7.759  -6.207  1.00  0.77           H  
ATOM    909  HG  LEU A  59      -1.926  -9.715  -4.083  1.00  0.77           H  
ATOM    910 1HD1 LEU A  59      -0.752  -8.220  -2.572  1.00  0.77           H  
ATOM    911 2HD1 LEU A  59       0.341  -8.957  -3.745  1.00  0.77           H  
ATOM    912 3HD1 LEU A  59      -0.169  -7.265  -3.936  1.00  0.77           H  
ATOM    913 1HD2 LEU A  59      -3.174  -7.747  -3.265  1.00  0.77           H  
ATOM    914 2HD2 LEU A  59      -2.590  -6.800  -4.638  1.00  0.77           H  
ATOM    915 3HD2 LEU A  59      -3.660  -8.192  -4.897  1.00  0.77           H  
ATOM    916  N   ALA A  60      -0.817 -10.017  -8.767  1.00  0.79           N  
ATOM    917  CA  ALA A  60      -0.317  -9.944 -10.134  1.00  0.79           C  
ATOM    918  C   ALA A  60      -1.421 -10.165 -11.137  1.00  0.79           C  
ATOM    919  O   ALA A  60      -1.543  -9.466 -12.154  1.00  0.79           O  
ATOM    920  CB  ALA A  60       0.720 -11.008 -10.347  1.00  0.79           C  
ATOM    921  H   ALA A  60      -0.419 -10.724  -8.159  1.00  0.79           H  
ATOM    922  HA  ALA A  60       0.108  -8.951 -10.288  1.00  0.79           H  
ATOM    923 1HB  ALA A  60       1.089 -10.953 -11.341  1.00  0.79           H  
ATOM    924 2HB  ALA A  60       1.525 -10.851  -9.645  1.00  0.79           H  
ATOM    925 3HB  ALA A  60       0.288 -11.987 -10.186  1.00  0.79           H  
ATOM    926  N   CYS A  61      -2.271 -11.137 -10.817  1.00  0.80           N  
ATOM    927  CA  CYS A  61      -3.376 -11.474 -11.669  1.00  0.80           C  
ATOM    928  C   CYS A  61      -4.312 -10.283 -11.721  1.00  0.80           C  
ATOM    929  O   CYS A  61      -4.814  -9.928 -12.794  1.00  0.80           O  
ATOM    930  CB  CYS A  61      -4.109 -12.699 -11.126  1.00  0.80           C  
ATOM    931  SG  CYS A  61      -3.167 -14.245 -11.213  1.00  0.80           S  
ATOM    932  H   CYS A  61      -2.118 -11.683  -9.967  1.00  0.80           H  
ATOM    933  HA  CYS A  61      -3.003 -11.687 -12.669  1.00  0.80           H  
ATOM    934 1HB  CYS A  61      -4.381 -12.535 -10.089  1.00  0.80           H  
ATOM    935 2HB  CYS A  61      -5.028 -12.842 -11.675  1.00  0.80           H  
ATOM    936  HG  CYS A  61      -2.299 -13.894 -10.231  1.00  0.80           H  
ATOM    937  N   LEU A  62      -4.507  -9.615 -10.570  1.00  0.81           N  
ATOM    938  CA  LEU A  62      -5.410  -8.479 -10.543  1.00  0.81           C  
ATOM    939  C   LEU A  62      -4.862  -7.329 -11.402  1.00  0.81           C  
ATOM    940  O   LEU A  62      -5.613  -6.672 -12.114  1.00  0.81           O  
ATOM    941  CB  LEU A  62      -5.592  -7.912  -9.122  1.00  0.81           C  
ATOM    942  CG  LEU A  62      -6.254  -8.783  -8.024  1.00  0.81           C  
ATOM    943  CD1 LEU A  62      -6.202  -7.972  -6.742  1.00  0.81           C  
ATOM    944  CD2 LEU A  62      -7.658  -9.179  -8.370  1.00  0.81           C  
ATOM    945  H   LEU A  62      -4.070  -9.948  -9.709  1.00  0.81           H  
ATOM    946  HA  LEU A  62      -6.366  -8.801 -10.941  1.00  0.81           H  
ATOM    947 1HB  LEU A  62      -4.618  -7.621  -8.748  1.00  0.81           H  
ATOM    948 2HB  LEU A  62      -6.191  -7.007  -9.205  1.00  0.81           H  
ATOM    949  HG  LEU A  62      -5.672  -9.677  -7.880  1.00  0.81           H  
ATOM    950 1HD1 LEU A  62      -6.618  -8.522  -5.940  1.00  0.81           H  
ATOM    951 2HD1 LEU A  62      -5.179  -7.720  -6.519  1.00  0.81           H  
ATOM    952 3HD1 LEU A  62      -6.775  -7.057  -6.878  1.00  0.81           H  
ATOM    953 1HD2 LEU A  62      -8.076  -9.780  -7.566  1.00  0.81           H  
ATOM    954 2HD2 LEU A  62      -8.249  -8.292  -8.486  1.00  0.81           H  
ATOM    955 3HD2 LEU A  62      -7.663  -9.758  -9.294  1.00  0.81           H  
ATOM    956  N   GLN A  63      -3.538  -7.112 -11.381  1.00  0.81           N  
ATOM    957  CA  GLN A  63      -2.944  -6.003 -12.147  1.00  0.81           C  
ATOM    958  C   GLN A  63      -3.141  -6.160 -13.660  1.00  0.81           C  
ATOM    959  O   GLN A  63      -3.390  -5.163 -14.370  1.00  0.81           O  
ATOM    960  CB  GLN A  63      -1.426  -5.874 -11.889  1.00  0.81           C  
ATOM    961  CG  GLN A  63      -0.971  -5.385 -10.489  1.00  0.81           C  
ATOM    962  CD  GLN A  63       0.566  -5.281 -10.400  1.00  0.81           C  
ATOM    963  OE1 GLN A  63       1.299  -5.802 -11.241  1.00  0.81           O  
ATOM    964  NE2 GLN A  63       1.053  -4.588  -9.379  1.00  0.81           N  
ATOM    965  H   GLN A  63      -2.956  -7.685 -10.769  1.00  0.81           H  
ATOM    966  HA  GLN A  63      -3.434  -5.079 -11.838  1.00  0.81           H  
ATOM    967 1HB  GLN A  63      -0.967  -6.851 -12.036  1.00  0.81           H  
ATOM    968 2HB  GLN A  63      -0.993  -5.204 -12.631  1.00  0.81           H  
ATOM    969 1HG  GLN A  63      -1.388  -4.398 -10.291  1.00  0.81           H  
ATOM    970 2HG  GLN A  63      -1.304  -6.090  -9.731  1.00  0.81           H  
ATOM    971 1HE2 GLN A  63       2.057  -4.471  -9.279  1.00  0.81           H  
ATOM    972 2HE2 GLN A  63       0.439  -4.174  -8.714  1.00  0.81           H  
ATOM    973  N   VAL A  64      -3.044  -7.418 -14.127  1.00  0.80           N  
ATOM    974  CA  VAL A  64      -3.187  -7.788 -15.539  1.00  0.80           C  
ATOM    975  C   VAL A  64      -4.647  -8.047 -15.918  1.00  0.80           C  
ATOM    976  O   VAL A  64      -5.004  -7.955 -17.090  1.00  0.80           O  
ATOM    977  CB  VAL A  64      -2.338  -9.005 -15.933  1.00  0.80           C  
ATOM    978  CG1 VAL A  64      -2.639  -9.352 -17.423  1.00  0.80           C  
ATOM    979  CG2 VAL A  64      -0.905  -8.700 -15.737  1.00  0.80           C  
ATOM    980  H   VAL A  64      -2.810  -8.154 -13.453  1.00  0.80           H  
ATOM    981  HA  VAL A  64      -2.828  -6.951 -16.139  1.00  0.80           H  
ATOM    982  HB  VAL A  64      -2.606  -9.847 -15.310  1.00  0.80           H  
ATOM    983 1HG1 VAL A  64      -2.054 -10.214 -17.739  1.00  0.80           H  
ATOM    984 2HG1 VAL A  64      -3.697  -9.571 -17.538  1.00  0.80           H  
ATOM    985 3HG1 VAL A  64      -2.383  -8.506 -18.044  1.00  0.80           H  
ATOM    986 1HG2 VAL A  64      -0.292  -9.561 -16.014  1.00  0.80           H  
ATOM    987 2HG2 VAL A  64      -0.638  -7.850 -16.349  1.00  0.80           H  
ATOM    988 3HG2 VAL A  64      -0.758  -8.466 -14.692  1.00  0.80           H  
ATOM    989  N   GLY A  65      -5.466  -8.492 -14.966  1.00  0.79           N  
ATOM    990  CA  GLY A  65      -6.864  -8.790 -15.248  1.00  0.79           C  
ATOM    991  C   GLY A  65      -7.066 -10.243 -15.605  1.00  0.79           C  
ATOM    992  O   GLY A  65      -8.012 -10.606 -16.310  1.00  0.79           O  
ATOM    993  H   GLY A  65      -5.127  -8.611 -14.018  1.00  0.79           H  
ATOM    994 1HA  GLY A  65      -7.457  -8.560 -14.364  1.00  0.79           H  
ATOM    995 2HA  GLY A  65      -7.214  -8.153 -16.054  1.00  0.79           H  
ATOM    996  N   ILE A  66      -6.156 -11.067 -15.136  1.00  0.77           N  
ATOM    997  CA  ILE A  66      -6.178 -12.492 -15.387  1.00  0.77           C  
ATOM    998  C   ILE A  66      -7.074 -13.102 -14.329  1.00  0.77           C  
ATOM    999  O   ILE A  66      -6.976 -12.740 -13.158  1.00  0.77           O  
ATOM   1000  CB  ILE A  66      -4.782 -13.076 -15.261  1.00  0.77           C  
ATOM   1001  CG1 ILE A  66      -3.866 -12.418 -16.209  1.00  0.77           C  
ATOM   1002  CG2 ILE A  66      -4.840 -14.489 -15.613  1.00  0.77           C  
ATOM   1003  CD1 ILE A  66      -2.414 -12.713 -15.903  1.00  0.77           C  
ATOM   1004  H   ILE A  66      -5.432 -10.683 -14.530  1.00  0.77           H  
ATOM   1005  HA  ILE A  66      -6.590 -12.696 -16.377  1.00  0.77           H  
ATOM   1006  HB  ILE A  66      -4.396 -12.950 -14.256  1.00  0.77           H  
ATOM   1007 1HG1 ILE A  66      -4.087 -12.742 -17.229  1.00  0.77           H  
ATOM   1008 2HG1 ILE A  66      -4.048 -11.369 -16.146  1.00  0.77           H  
ATOM   1009 1HG2 ILE A  66      -3.867 -14.850 -15.572  1.00  0.77           H  
ATOM   1010 2HG2 ILE A  66      -5.486 -15.043 -14.931  1.00  0.77           H  
ATOM   1011 3HG2 ILE A  66      -5.211 -14.585 -16.617  1.00  0.77           H  
ATOM   1012 1HD1 ILE A  66      -1.771 -12.194 -16.598  1.00  0.77           H  
ATOM   1013 2HD1 ILE A  66      -2.179 -12.382 -14.893  1.00  0.77           H  
ATOM   1014 3HD1 ILE A  66      -2.243 -13.776 -15.980  1.00  0.77           H  
ATOM   1015  N   ILE A  67      -7.980 -13.971 -14.713  1.00  0.76           N  
ATOM   1016  CA  ILE A  67      -8.852 -14.536 -13.705  1.00  0.76           C  
ATOM   1017  C   ILE A  67      -8.100 -15.586 -12.913  1.00  0.76           C  
ATOM   1018  O   ILE A  67      -7.504 -16.503 -13.496  1.00  0.76           O  
ATOM   1019  CB  ILE A  67     -10.075 -15.203 -14.332  1.00  0.76           C  
ATOM   1020  CG1 ILE A  67     -10.899 -14.190 -15.093  1.00  0.76           C  
ATOM   1021  CG2 ILE A  67     -10.909 -15.853 -13.234  1.00  0.76           C  
ATOM   1022  CD1 ILE A  67     -11.976 -14.836 -15.938  1.00  0.76           C  
ATOM   1023  H   ILE A  67      -8.033 -14.272 -15.684  1.00  0.76           H  
ATOM   1024  HA  ILE A  67      -9.176 -13.747 -13.027  1.00  0.76           H  
ATOM   1025  HB  ILE A  67      -9.754 -15.957 -15.043  1.00  0.76           H  
ATOM   1026 1HG1 ILE A  67     -11.353 -13.499 -14.392  1.00  0.76           H  
ATOM   1027 2HG1 ILE A  67     -10.237 -13.621 -15.753  1.00  0.76           H  
ATOM   1028 1HG2 ILE A  67     -11.758 -16.315 -13.689  1.00  0.76           H  
ATOM   1029 2HG2 ILE A  67     -10.327 -16.605 -12.707  1.00  0.76           H  
ATOM   1030 3HG2 ILE A  67     -11.235 -15.100 -12.527  1.00  0.76           H  
ATOM   1031 1HD1 ILE A  67     -12.530 -14.064 -16.469  1.00  0.76           H  
ATOM   1032 2HD1 ILE A  67     -11.510 -15.511 -16.659  1.00  0.76           H  
ATOM   1033 3HD1 ILE A  67     -12.655 -15.396 -15.299  1.00  0.76           H  
ATOM   1034  N   LEU A  68      -8.118 -15.462 -11.588  1.00  0.76           N  
ATOM   1035  CA  LEU A  68      -7.437 -16.456 -10.772  1.00  0.76           C  
ATOM   1036  C   LEU A  68      -8.390 -17.534 -10.314  1.00  0.76           C  
ATOM   1037  O   LEU A  68      -9.354 -17.258  -9.604  1.00  0.76           O  
ATOM   1038  CB  LEU A  68      -6.815 -15.836  -9.521  1.00  0.76           C  
ATOM   1039  CG  LEU A  68      -6.155 -16.835  -8.572  1.00  0.76           C  
ATOM   1040  CD1 LEU A  68      -5.004 -17.452  -9.235  1.00  0.76           C  
ATOM   1041  CD2 LEU A  68      -5.720 -16.157  -7.299  1.00  0.76           C  
ATOM   1042  H   LEU A  68      -8.606 -14.671 -11.155  1.00  0.76           H  
ATOM   1043  HA  LEU A  68      -6.645 -16.920 -11.368  1.00  0.76           H  
ATOM   1044 1HB  LEU A  68      -6.056 -15.120  -9.832  1.00  0.76           H  
ATOM   1045 2HB  LEU A  68      -7.589 -15.298  -8.971  1.00  0.76           H  
ATOM   1046  HG  LEU A  68      -6.862 -17.622  -8.340  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  68      -4.594 -18.155  -8.540  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  68      -5.324 -17.968 -10.145  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  68      -4.268 -16.696  -9.486  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  68      -5.256 -16.888  -6.636  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  68      -5.013 -15.388  -7.533  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  68      -6.591 -15.730  -6.812  1.00  0.76           H  
ATOM   1053  N   PHE A  69      -8.088 -18.753 -10.690  1.00  0.79           N  
ATOM   1054  CA  PHE A  69      -8.840 -19.919 -10.305  1.00  0.79           C  
ATOM   1055  C   PHE A  69      -8.041 -20.625  -9.252  1.00  0.79           C  
ATOM   1056  O   PHE A  69      -6.823 -20.750  -9.406  1.00  0.79           O  
ATOM   1057  CB  PHE A  69      -8.987 -20.839 -11.488  1.00  0.79           C  
ATOM   1058  CG  PHE A  69      -9.892 -20.424 -12.511  1.00  0.79           C  
ATOM   1059  CD1 PHE A  69      -9.519 -19.467 -13.382  1.00  0.79           C  
ATOM   1060  CD2 PHE A  69     -11.102 -21.044 -12.675  1.00  0.79           C  
ATOM   1061  CE1 PHE A  69     -10.349 -19.101 -14.361  1.00  0.79           C  
ATOM   1062  CE2 PHE A  69     -11.932 -20.685 -13.682  1.00  0.79           C  
ATOM   1063  CZ  PHE A  69     -11.558 -19.712 -14.521  1.00  0.79           C  
ATOM   1064  H   PHE A  69      -7.279 -18.891 -11.288  1.00  0.79           H  
ATOM   1065  HA  PHE A  69      -9.798 -19.618  -9.922  1.00  0.79           H  
ATOM   1066 1HB  PHE A  69      -8.032 -20.873 -11.945  1.00  0.79           H  
ATOM   1067 2HB  PHE A  69      -9.249 -21.838 -11.161  1.00  0.79           H  
ATOM   1068  HD1 PHE A  69      -8.544 -18.982 -13.271  1.00  0.79           H  
ATOM   1069  HD2 PHE A  69     -11.393 -21.828 -12.004  1.00  0.79           H  
ATOM   1070  HE1 PHE A  69     -10.044 -18.320 -15.012  1.00  0.79           H  
ATOM   1071  HE2 PHE A  69     -12.885 -21.169 -13.805  1.00  0.79           H  
ATOM   1072  HZ  PHE A  69     -12.228 -19.410 -15.321  1.00  0.79           H  
ATOM   1073  N   THR A  70      -8.691 -21.114  -8.216  1.00  0.85           N  
ATOM   1074  CA  THR A  70      -7.882 -21.829  -7.246  1.00  0.85           C  
ATOM   1075  C   THR A  70      -8.384 -23.266  -7.016  1.00  0.85           C  
ATOM   1076  O   THR A  70      -9.591 -23.545  -7.058  1.00  0.85           O  
ATOM   1077  CB  THR A  70      -7.812 -21.009  -5.929  1.00  0.85           C  
ATOM   1078  OG1 THR A  70      -9.113 -20.881  -5.347  1.00  0.85           O  
ATOM   1079  CG2 THR A  70      -7.250 -19.614  -6.158  1.00  0.85           C  
ATOM   1080  H   THR A  70      -9.697 -20.949  -8.122  1.00  0.85           H  
ATOM   1081  HA  THR A  70      -6.864 -21.915  -7.619  1.00  0.85           H  
ATOM   1082  HB  THR A  70      -7.158 -21.482  -5.270  1.00  0.85           H  
ATOM   1083  HG1 THR A  70      -9.034 -20.536  -4.411  1.00  0.85           H  
ATOM   1084 1HG2 THR A  70      -7.198 -19.091  -5.202  1.00  0.85           H  
ATOM   1085 2HG2 THR A  70      -6.249 -19.691  -6.590  1.00  0.85           H  
ATOM   1086 3HG2 THR A  70      -7.900 -19.066  -6.833  1.00  0.85           H  
ATOM   1087  N   ILE A  71      -7.431 -24.161  -6.737  1.00  0.92           N  
ATOM   1088  CA  ILE A  71      -7.663 -25.579  -6.429  1.00  0.92           C  
ATOM   1089  C   ILE A  71      -7.080 -25.949  -5.068  1.00  0.92           C  
ATOM   1090  O   ILE A  71      -5.898 -25.736  -4.810  1.00  0.92           O  
ATOM   1091  CB  ILE A  71      -7.035 -26.516  -7.511  1.00  0.92           C  
ATOM   1092  CG1 ILE A  71      -7.636 -26.315  -8.856  1.00  0.92           C  
ATOM   1093  CG2 ILE A  71      -7.134 -27.973  -7.153  1.00  0.92           C  
ATOM   1094  CD1 ILE A  71      -6.981 -27.186  -9.935  1.00  0.92           C  
ATOM   1095  H   ILE A  71      -6.467 -23.826  -6.746  1.00  0.92           H  
ATOM   1096  HA  ILE A  71      -8.739 -25.760  -6.401  1.00  0.92           H  
ATOM   1097  HB  ILE A  71      -5.991 -26.248  -7.595  1.00  0.92           H  
ATOM   1098 1HG1 ILE A  71      -8.665 -26.565  -8.803  1.00  0.92           H  
ATOM   1099 2HG1 ILE A  71      -7.549 -25.277  -9.132  1.00  0.92           H  
ATOM   1100 1HG2 ILE A  71      -6.639 -28.570  -7.918  1.00  0.92           H  
ATOM   1101 2HG2 ILE A  71      -6.659 -28.158  -6.191  1.00  0.92           H  
ATOM   1102 3HG2 ILE A  71      -8.166 -28.246  -7.113  1.00  0.92           H  
ATOM   1103 1HD1 ILE A  71      -7.470 -27.016 -10.894  1.00  0.92           H  
ATOM   1104 2HD1 ILE A  71      -5.922 -26.945 -10.012  1.00  0.92           H  
ATOM   1105 3HD1 ILE A  71      -7.090 -28.233  -9.672  1.00  0.92           H  
ATOM   1106  N   ASN A  72      -7.908 -26.487  -4.182  1.00  1.02           N  
ATOM   1107  CA  ASN A  72      -7.423 -26.873  -2.860  1.00  1.02           C  
ATOM   1108  C   ASN A  72      -6.499 -28.078  -2.972  1.00  1.02           C  
ATOM   1109  O   ASN A  72      -6.815 -29.060  -3.646  1.00  1.02           O  
ATOM   1110  CB  ASN A  72      -8.561 -27.108  -1.884  1.00  1.02           C  
ATOM   1111  CG  ASN A  72      -8.085 -27.215  -0.456  1.00  1.02           C  
ATOM   1112  OD1 ASN A  72      -7.386 -28.157  -0.045  1.00  1.02           O  
ATOM   1113  ND2 ASN A  72      -8.473 -26.247   0.333  1.00  1.02           N  
ATOM   1114  H   ASN A  72      -8.876 -26.634  -4.430  1.00  1.02           H  
ATOM   1115  HA  ASN A  72      -6.816 -26.063  -2.459  1.00  1.02           H  
ATOM   1116 1HB  ASN A  72      -9.266 -26.280  -1.952  1.00  1.02           H  
ATOM   1117 2HB  ASN A  72      -9.092 -27.987  -2.122  1.00  1.02           H  
ATOM   1118 1HD2 ASN A  72      -8.184 -26.242   1.290  1.00  1.02           H  
ATOM   1119 2HD2 ASN A  72      -9.048 -25.509  -0.015  1.00  1.02           H  
ATOM   1120  N   GLN A  73      -5.379 -28.030  -2.264  1.00  1.10           N  
ATOM   1121  CA  GLN A  73      -4.385 -29.110  -2.254  1.00  1.10           C  
ATOM   1122  C   GLN A  73      -4.929 -30.473  -1.783  1.00  1.10           C  
ATOM   1123  O   GLN A  73      -4.318 -31.511  -2.038  1.00  1.10           O  
ATOM   1124  CB  GLN A  73      -3.208 -28.699  -1.368  1.00  1.10           C  
ATOM   1125  CG  GLN A  73      -3.565 -28.611   0.108  1.00  1.10           C  
ATOM   1126  CD  GLN A  73      -2.445 -28.076   0.967  1.00  1.10           C  
ATOM   1127  OE1 GLN A  73      -1.361 -28.670   1.067  1.00  1.10           O  
ATOM   1128  NE2 GLN A  73      -2.699 -26.930   1.598  1.00  1.10           N  
ATOM   1129  H   GLN A  73      -5.191 -27.196  -1.715  1.00  1.10           H  
ATOM   1130  HA  GLN A  73      -4.018 -29.236  -3.275  1.00  1.10           H  
ATOM   1131 1HB  GLN A  73      -2.405 -29.414  -1.475  1.00  1.10           H  
ATOM   1132 2HB  GLN A  73      -2.831 -27.727  -1.688  1.00  1.10           H  
ATOM   1133 1HG  GLN A  73      -4.437 -27.958   0.230  1.00  1.10           H  
ATOM   1134 2HG  GLN A  73      -3.792 -29.610   0.460  1.00  1.10           H  
ATOM   1135 1HE2 GLN A  73      -2.010 -26.513   2.185  1.00  1.10           H  
ATOM   1136 2HE2 GLN A  73      -3.615 -26.463   1.461  1.00  1.10           H  
ATOM   1137  N   ARG A  74      -6.069 -30.482  -1.083  1.00  1.17           N  
ATOM   1138  CA  ARG A  74      -6.636 -31.738  -0.604  1.00  1.17           C  
ATOM   1139  C   ARG A  74      -7.689 -32.342  -1.542  1.00  1.17           C  
ATOM   1140  O   ARG A  74      -8.313 -33.350  -1.204  1.00  1.17           O  
ATOM   1141  CB  ARG A  74      -7.223 -31.580   0.785  1.00  1.17           C  
ATOM   1142  CG  ARG A  74      -6.211 -31.174   1.839  1.00  1.17           C  
ATOM   1143  CD  ARG A  74      -5.141 -32.194   2.007  1.00  1.17           C  
ATOM   1144  NE  ARG A  74      -4.164 -31.796   3.013  1.00  1.17           N  
ATOM   1145  CZ  ARG A  74      -3.035 -32.477   3.298  1.00  1.17           C  
ATOM   1146  NH1 ARG A  74      -2.751 -33.590   2.654  1.00  1.17           N  
ATOM   1147  NH2 ARG A  74      -2.213 -32.026   4.226  1.00  1.17           N  
ATOM   1148  H   ARG A  74      -6.547 -29.608  -0.877  1.00  1.17           H  
ATOM   1149  HA  ARG A  74      -5.823 -32.458  -0.522  1.00  1.17           H  
ATOM   1150 1HB  ARG A  74      -8.002 -30.819   0.761  1.00  1.17           H  
ATOM   1151 2HB  ARG A  74      -7.682 -32.517   1.097  1.00  1.17           H  
ATOM   1152 1HG  ARG A  74      -5.770 -30.215   1.583  1.00  1.17           H  
ATOM   1153 2HG  ARG A  74      -6.717 -31.100   2.793  1.00  1.17           H  
ATOM   1154 1HD  ARG A  74      -5.583 -33.140   2.316  1.00  1.17           H  
ATOM   1155 2HD  ARG A  74      -4.617 -32.329   1.059  1.00  1.17           H  
ATOM   1156  HE  ARG A  74      -4.342 -30.947   3.534  1.00  1.17           H  
ATOM   1157 1HH1 ARG A  74      -3.379 -33.937   1.942  1.00  1.17           H  
ATOM   1158 2HH1 ARG A  74      -1.904 -34.097   2.871  1.00  1.17           H  
ATOM   1159 1HH2 ARG A  74      -2.429 -31.171   4.720  1.00  1.17           H  
ATOM   1160 2HH2 ARG A  74      -1.367 -32.532   4.439  1.00  1.17           H  
ATOM   1161  N   LEU A  75      -7.891 -31.743  -2.714  1.00  1.20           N  
ATOM   1162  CA  LEU A  75      -8.846 -32.283  -3.684  1.00  1.20           C  
ATOM   1163  C   LEU A  75      -8.299 -33.498  -4.403  1.00  1.20           C  
ATOM   1164  O   LEU A  75      -7.083 -33.666  -4.556  1.00  1.20           O  
ATOM   1165  CB  LEU A  75      -9.273 -31.218  -4.690  1.00  1.20           C  
ATOM   1166  CG  LEU A  75     -10.066 -30.091  -4.077  1.00  1.20           C  
ATOM   1167  CD1 LEU A  75     -10.328 -29.020  -5.097  1.00  1.20           C  
ATOM   1168  CD2 LEU A  75     -11.373 -30.644  -3.548  1.00  1.20           C  
ATOM   1169  H   LEU A  75      -7.371 -30.898  -2.955  1.00  1.20           H  
ATOM   1170  HA  LEU A  75      -9.740 -32.596  -3.145  1.00  1.20           H  
ATOM   1171 1HB  LEU A  75      -8.380 -30.792  -5.150  1.00  1.20           H  
ATOM   1172 2HB  LEU A  75      -9.875 -31.685  -5.464  1.00  1.20           H  
ATOM   1173  HG  LEU A  75      -9.509 -29.682  -3.277  1.00  1.20           H  
ATOM   1174 1HD1 LEU A  75     -10.899 -28.210  -4.643  1.00  1.20           H  
ATOM   1175 2HD1 LEU A  75      -9.392 -28.650  -5.433  1.00  1.20           H  
ATOM   1176 3HD1 LEU A  75     -10.891 -29.440  -5.930  1.00  1.20           H  
ATOM   1177 1HD2 LEU A  75     -11.951 -29.843  -3.089  1.00  1.20           H  
ATOM   1178 2HD2 LEU A  75     -11.945 -31.076  -4.372  1.00  1.20           H  
ATOM   1179 3HD2 LEU A  75     -11.171 -31.418  -2.807  1.00  1.20           H  
ATOM   1180  N   SER A  76      -9.202 -34.373  -4.837  1.00  1.20           N  
ATOM   1181  CA  SER A  76      -8.790 -35.552  -5.572  1.00  1.20           C  
ATOM   1182  C   SER A  76      -8.287 -35.168  -6.941  1.00  1.20           C  
ATOM   1183  O   SER A  76      -8.587 -34.077  -7.428  1.00  1.20           O  
ATOM   1184  CB  SER A  76      -9.947 -36.516  -5.689  1.00  1.20           C  
ATOM   1185  OG  SER A  76     -10.991 -35.958  -6.462  1.00  1.20           O  
ATOM   1186  H   SER A  76     -10.206 -34.199  -4.697  1.00  1.20           H  
ATOM   1187  HA  SER A  76      -7.980 -36.037  -5.026  1.00  1.20           H  
ATOM   1188 1HB  SER A  76      -9.606 -37.441  -6.147  1.00  1.20           H  
ATOM   1189 2HB  SER A  76     -10.321 -36.758  -4.696  1.00  1.20           H  
ATOM   1190  HG  SER A  76     -11.371 -35.234  -5.890  1.00  1.20           H  
ATOM   1191  N   ASP A  77      -7.551 -36.071  -7.584  1.00  1.16           N  
ATOM   1192  CA  ASP A  77      -7.051 -35.785  -8.919  1.00  1.16           C  
ATOM   1193  C   ASP A  77      -8.218 -35.594  -9.871  1.00  1.16           C  
ATOM   1194  O   ASP A  77      -8.190 -34.729 -10.742  1.00  1.16           O  
ATOM   1195  CB  ASP A  77      -6.149 -36.914  -9.395  1.00  1.16           C  
ATOM   1196  CG  ASP A  77      -4.867 -36.960  -8.588  1.00  1.16           C  
ATOM   1197  OD1 ASP A  77      -4.609 -36.006  -7.865  1.00  1.16           O  
ATOM   1198  OD2 ASP A  77      -4.180 -37.934  -8.657  1.00  1.16           O  
ATOM   1199  H   ASP A  77      -7.337 -36.954  -7.142  1.00  1.16           H  
ATOM   1200  HA  ASP A  77      -6.476 -34.860  -8.883  1.00  1.16           H  
ATOM   1201 1HB  ASP A  77      -6.665 -37.868  -9.305  1.00  1.16           H  
ATOM   1202 2HB  ASP A  77      -5.900 -36.770 -10.448  1.00  1.16           H  
ATOM   1203  N   GLY A  78      -9.280 -36.367  -9.650  1.00  1.11           N  
ATOM   1204  CA  GLY A  78     -10.488 -36.268 -10.447  1.00  1.11           C  
ATOM   1205  C   GLY A  78     -11.034 -34.850 -10.358  1.00  1.11           C  
ATOM   1206  O   GLY A  78     -11.266 -34.203 -11.384  1.00  1.11           O  
ATOM   1207  H   GLY A  78      -9.237 -37.043  -8.904  1.00  1.11           H  
ATOM   1208 1HA  GLY A  78     -10.271 -36.521 -11.485  1.00  1.11           H  
ATOM   1209 2HA  GLY A  78     -11.231 -36.977 -10.080  1.00  1.11           H  
ATOM   1210  N   GLU A  79     -11.235 -34.361  -9.132  1.00  1.06           N  
ATOM   1211  CA  GLU A  79     -11.768 -33.012  -8.948  1.00  1.06           C  
ATOM   1212  C   GLU A  79     -10.837 -31.943  -9.514  1.00  1.06           C  
ATOM   1213  O   GLU A  79     -11.296 -31.004 -10.166  1.00  1.06           O  
ATOM   1214  CB  GLU A  79     -12.007 -32.764  -7.465  1.00  1.06           C  
ATOM   1215  CG  GLU A  79     -13.174 -33.537  -6.863  1.00  1.06           C  
ATOM   1216  CD  GLU A  79     -13.153 -33.553  -5.351  1.00  1.06           C  
ATOM   1217  OE1 GLU A  79     -12.117 -33.912  -4.795  1.00  1.06           O  
ATOM   1218  OE2 GLU A  79     -14.143 -33.217  -4.750  1.00  1.06           O  
ATOM   1219  H   GLU A  79     -11.016 -34.932  -8.311  1.00  1.06           H  
ATOM   1220  HA  GLU A  79     -12.718 -32.946  -9.474  1.00  1.06           H  
ATOM   1221 1HB  GLU A  79     -11.111 -33.048  -6.916  1.00  1.06           H  
ATOM   1222 2HB  GLU A  79     -12.173 -31.700  -7.292  1.00  1.06           H  
ATOM   1223 1HG  GLU A  79     -14.108 -33.078  -7.195  1.00  1.06           H  
ATOM   1224 2HG  GLU A  79     -13.152 -34.559  -7.239  1.00  1.06           H  
ATOM   1225  N   ALA A  80      -9.522 -32.094  -9.311  1.00  1.01           N  
ATOM   1226  CA  ALA A  80      -8.582 -31.117  -9.850  1.00  1.01           C  
ATOM   1227  C   ALA A  80      -8.667 -31.106 -11.371  1.00  1.01           C  
ATOM   1228  O   ALA A  80      -8.664 -30.044 -11.998  1.00  1.01           O  
ATOM   1229  CB  ALA A  80      -7.177 -31.439  -9.396  1.00  1.01           C  
ATOM   1230  H   ALA A  80      -9.179 -32.885  -8.764  1.00  1.01           H  
ATOM   1231  HA  ALA A  80      -8.861 -30.130  -9.486  1.00  1.01           H  
ATOM   1232 1HB  ALA A  80      -6.481 -30.705  -9.793  1.00  1.01           H  
ATOM   1233 2HB  ALA A  80      -7.145 -31.426  -8.307  1.00  1.01           H  
ATOM   1234 3HB  ALA A  80      -6.909 -32.423  -9.745  1.00  1.01           H  
ATOM   1235  N   GLY A  81      -8.808 -32.296 -11.956  1.00  0.98           N  
ATOM   1236  CA  GLY A  81      -8.917 -32.490 -13.388  1.00  0.98           C  
ATOM   1237  C   GLY A  81     -10.122 -31.750 -13.917  1.00  0.98           C  
ATOM   1238  O   GLY A  81     -10.024 -30.989 -14.883  1.00  0.98           O  
ATOM   1239  H   GLY A  81      -8.804 -33.132 -11.376  1.00  0.98           H  
ATOM   1240 1HA  GLY A  81      -8.012 -32.137 -13.880  1.00  0.98           H  
ATOM   1241 2HA  GLY A  81      -9.019 -33.554 -13.594  1.00  0.98           H  
ATOM   1242  N   ARG A  82     -11.267 -31.969 -13.269  1.00  0.94           N  
ATOM   1243  CA  ARG A  82     -12.511 -31.332 -13.662  1.00  0.94           C  
ATOM   1244  C   ARG A  82     -12.373 -29.820 -13.570  1.00  0.94           C  
ATOM   1245  O   ARG A  82     -12.800 -29.097 -14.472  1.00  0.94           O  
ATOM   1246  CB  ARG A  82     -13.628 -31.818 -12.750  1.00  0.94           C  
ATOM   1247  CG  ARG A  82     -14.037 -33.267 -12.980  1.00  0.94           C  
ATOM   1248  CD  ARG A  82     -14.949 -33.751 -11.922  1.00  0.94           C  
ATOM   1249  NE  ARG A  82     -15.335 -35.140 -12.124  1.00  0.94           N  
ATOM   1250  CZ  ARG A  82     -15.782 -35.959 -11.150  1.00  0.94           C  
ATOM   1251  NH1 ARG A  82     -15.881 -35.518  -9.915  1.00  0.94           N  
ATOM   1252  NH2 ARG A  82     -16.116 -37.206 -11.434  1.00  0.94           N  
ATOM   1253  H   ARG A  82     -11.267 -32.625 -12.486  1.00  0.94           H  
ATOM   1254  HA  ARG A  82     -12.743 -31.609 -14.687  1.00  0.94           H  
ATOM   1255 1HB  ARG A  82     -13.314 -31.726 -11.714  1.00  0.94           H  
ATOM   1256 2HB  ARG A  82     -14.511 -31.191 -12.885  1.00  0.94           H  
ATOM   1257 1HG  ARG A  82     -14.555 -33.343 -13.935  1.00  0.94           H  
ATOM   1258 2HG  ARG A  82     -13.154 -33.900 -12.997  1.00  0.94           H  
ATOM   1259 1HD  ARG A  82     -14.454 -33.674 -10.958  1.00  0.94           H  
ATOM   1260 2HD  ARG A  82     -15.843 -33.144 -11.917  1.00  0.94           H  
ATOM   1261  HE  ARG A  82     -15.266 -35.517 -13.060  1.00  0.94           H  
ATOM   1262 1HH1 ARG A  82     -15.617 -34.567  -9.705  1.00  0.94           H  
ATOM   1263 2HH1 ARG A  82     -16.210 -36.132  -9.183  1.00  0.94           H  
ATOM   1264 1HH2 ARG A  82     -16.037 -37.549 -12.382  1.00  0.94           H  
ATOM   1265 2HH2 ARG A  82     -16.448 -37.818 -10.703  1.00  0.94           H  
ATOM   1266  N   ILE A  83     -11.696 -29.320 -12.543  1.00  0.92           N  
ATOM   1267  CA  ILE A  83     -11.534 -27.884 -12.458  1.00  0.92           C  
ATOM   1268  C   ILE A  83     -10.731 -27.346 -13.623  1.00  0.92           C  
ATOM   1269  O   ILE A  83     -11.134 -26.382 -14.262  1.00  0.92           O  
ATOM   1270  CB  ILE A  83     -10.883 -27.449 -11.144  1.00  0.92           C  
ATOM   1271  CG1 ILE A  83     -11.868 -27.729  -9.974  1.00  0.92           C  
ATOM   1272  CG2 ILE A  83     -10.495 -25.971 -11.274  1.00  0.92           C  
ATOM   1273  CD1 ILE A  83     -11.259 -27.628  -8.588  1.00  0.92           C  
ATOM   1274  H   ILE A  83     -11.340 -29.930 -11.804  1.00  0.92           H  
ATOM   1275  HA  ILE A  83     -12.521 -27.430 -12.498  1.00  0.92           H  
ATOM   1276  HB  ILE A  83      -9.990 -28.046 -10.954  1.00  0.92           H  
ATOM   1277 1HG1 ILE A  83     -12.693 -27.031 -10.041  1.00  0.92           H  
ATOM   1278 2HG1 ILE A  83     -12.264 -28.733 -10.095  1.00  0.92           H  
ATOM   1279 1HG2 ILE A  83     -10.040 -25.618 -10.362  1.00  0.92           H  
ATOM   1280 2HG2 ILE A  83      -9.796 -25.841 -12.098  1.00  0.92           H  
ATOM   1281 3HG2 ILE A  83     -11.387 -25.403 -11.475  1.00  0.92           H  
ATOM   1282 1HD1 ILE A  83     -12.017 -27.851  -7.841  1.00  0.92           H  
ATOM   1283 2HD1 ILE A  83     -10.443 -28.346  -8.499  1.00  0.92           H  
ATOM   1284 3HD1 ILE A  83     -10.886 -26.621  -8.429  1.00  0.92           H  
ATOM   1285  N   LEU A  84      -9.618 -27.982 -13.949  1.00  0.89           N  
ATOM   1286  CA  LEU A  84      -8.792 -27.487 -15.040  1.00  0.89           C  
ATOM   1287  C   LEU A  84      -9.560 -27.531 -16.377  1.00  0.89           C  
ATOM   1288  O   LEU A  84      -9.497 -26.598 -17.202  1.00  0.89           O  
ATOM   1289  CB  LEU A  84      -7.569 -28.401 -15.135  1.00  0.89           C  
ATOM   1290  CG  LEU A  84      -6.591 -28.369 -13.947  1.00  0.89           C  
ATOM   1291  CD1 LEU A  84      -5.607 -29.506 -14.112  1.00  0.89           C  
ATOM   1292  CD2 LEU A  84      -5.904 -27.048 -13.882  1.00  0.89           C  
ATOM   1293  H   LEU A  84      -9.326 -28.799 -13.407  1.00  0.89           H  
ATOM   1294  HA  LEU A  84      -8.494 -26.463 -14.823  1.00  0.89           H  
ATOM   1295 1HB  LEU A  84      -7.919 -29.430 -15.240  1.00  0.89           H  
ATOM   1296 2HB  LEU A  84      -7.012 -28.142 -16.031  1.00  0.89           H  
ATOM   1297  HG  LEU A  84      -7.134 -28.518 -13.027  1.00  0.89           H  
ATOM   1298 1HD1 LEU A  84      -4.910 -29.521 -13.275  1.00  0.89           H  
ATOM   1299 2HD1 LEU A  84      -6.156 -30.444 -14.142  1.00  0.89           H  
ATOM   1300 3HD1 LEU A  84      -5.072 -29.373 -15.044  1.00  0.89           H  
ATOM   1301 1HD2 LEU A  84      -5.223 -27.036 -13.032  1.00  0.89           H  
ATOM   1302 2HD2 LEU A  84      -5.356 -26.872 -14.774  1.00  0.89           H  
ATOM   1303 3HD2 LEU A  84      -6.653 -26.291 -13.765  1.00  0.89           H  
ATOM   1304  N   ALA A  85     -10.300 -28.639 -16.579  1.00  0.86           N  
ATOM   1305  CA  ALA A  85     -11.085 -28.907 -17.784  1.00  0.86           C  
ATOM   1306  C   ALA A  85     -12.239 -27.935 -18.004  1.00  0.86           C  
ATOM   1307  O   ALA A  85     -12.508 -27.521 -19.137  1.00  0.86           O  
ATOM   1308  CB  ALA A  85     -11.639 -30.314 -17.722  1.00  0.86           C  
ATOM   1309  H   ALA A  85     -10.298 -29.359 -15.856  1.00  0.86           H  
ATOM   1310  HA  ALA A  85     -10.412 -28.828 -18.635  1.00  0.86           H  
ATOM   1311 1HB  ALA A  85     -12.184 -30.535 -18.637  1.00  0.86           H  
ATOM   1312 2HB  ALA A  85     -10.816 -31.024 -17.604  1.00  0.86           H  
ATOM   1313 3HB  ALA A  85     -12.311 -30.391 -16.870  1.00  0.86           H  
ATOM   1314  N   ASP A  86     -12.931 -27.555 -16.930  1.00  0.82           N  
ATOM   1315  CA  ASP A  86     -14.039 -26.615 -17.053  1.00  0.82           C  
ATOM   1316  C   ASP A  86     -13.549 -25.172 -16.967  1.00  0.82           C  
ATOM   1317  O   ASP A  86     -14.127 -24.278 -17.588  1.00  0.82           O  
ATOM   1318  CB  ASP A  86     -15.144 -26.908 -16.035  1.00  0.82           C  
ATOM   1319  CG  ASP A  86     -15.927 -28.265 -16.275  1.00  0.82           C  
ATOM   1320  OD1 ASP A  86     -16.428 -28.491 -17.386  1.00  0.82           O  
ATOM   1321  OD2 ASP A  86     -16.076 -29.021 -15.326  1.00  0.82           O  
ATOM   1322  H   ASP A  86     -12.703 -27.945 -16.015  1.00  0.82           H  
ATOM   1323  HA  ASP A  86     -14.481 -26.745 -18.037  1.00  0.82           H  
ATOM   1324 1HB  ASP A  86     -14.664 -27.008 -15.078  1.00  0.82           H  
ATOM   1325 2HB  ASP A  86     -15.841 -26.071 -15.975  1.00  0.82           H  
ATOM   1326  N   ALA A  87     -12.476 -24.935 -16.208  1.00  0.78           N  
ATOM   1327  CA  ALA A  87     -11.864 -23.613 -16.109  1.00  0.78           C  
ATOM   1328  C   ALA A  87     -11.315 -23.173 -17.458  1.00  0.78           C  
ATOM   1329  O   ALA A  87     -11.367 -21.993 -17.800  1.00  0.78           O  
ATOM   1330  CB  ALA A  87     -10.730 -23.600 -15.101  1.00  0.78           C  
ATOM   1331  H   ALA A  87     -12.046 -25.685 -15.676  1.00  0.78           H  
ATOM   1332  HA  ALA A  87     -12.630 -22.904 -15.800  1.00  0.78           H  
ATOM   1333 1HB  ALA A  87     -10.297 -22.606 -15.051  1.00  0.78           H  
ATOM   1334 2HB  ALA A  87     -11.107 -23.884 -14.122  1.00  0.78           H  
ATOM   1335 3HB  ALA A  87      -9.963 -24.305 -15.414  1.00  0.78           H  
ATOM   1336  N   ARG A  88     -10.834 -24.146 -18.250  1.00  0.74           N  
ATOM   1337  CA  ARG A  88     -10.187 -23.905 -19.539  1.00  0.74           C  
ATOM   1338  C   ARG A  88      -8.928 -23.110 -19.271  1.00  0.74           C  
ATOM   1339  O   ARG A  88      -8.662 -22.081 -19.894  1.00  0.74           O  
ATOM   1340  CB  ARG A  88     -11.092 -23.145 -20.519  1.00  0.74           C  
ATOM   1341  CG  ARG A  88     -12.506 -23.696 -20.625  1.00  0.74           C  
ATOM   1342  CD  ARG A  88     -12.529 -25.120 -21.015  1.00  0.74           C  
ATOM   1343  NE  ARG A  88     -12.088 -25.362 -22.376  1.00  0.74           N  
ATOM   1344  CZ  ARG A  88     -11.763 -26.578 -22.871  1.00  0.74           C  
ATOM   1345  NH1 ARG A  88     -11.800 -27.651 -22.096  1.00  0.74           N  
ATOM   1346  NH2 ARG A  88     -11.406 -26.694 -24.143  1.00  0.74           N  
ATOM   1347  H   ARG A  88     -10.831 -25.104 -17.903  1.00  0.74           H  
ATOM   1348  HA  ARG A  88      -9.911 -24.864 -19.981  1.00  0.74           H  
ATOM   1349 1HB  ARG A  88     -11.153 -22.093 -20.249  1.00  0.74           H  
ATOM   1350 2HB  ARG A  88     -10.655 -23.195 -21.514  1.00  0.74           H  
ATOM   1351 1HG  ARG A  88     -13.018 -23.588 -19.683  1.00  0.74           H  
ATOM   1352 2HG  ARG A  88     -13.048 -23.134 -21.384  1.00  0.74           H  
ATOM   1353 1HD  ARG A  88     -11.831 -25.624 -20.361  1.00  0.74           H  
ATOM   1354 2HD  ARG A  88     -13.525 -25.540 -20.882  1.00  0.74           H  
ATOM   1355  HE  ARG A  88     -12.049 -24.573 -23.002  1.00  0.74           H  
ATOM   1356 1HH1 ARG A  88     -12.062 -27.571 -21.094  1.00  0.74           H  
ATOM   1357 2HH1 ARG A  88     -11.561 -28.552 -22.478  1.00  0.74           H  
ATOM   1358 1HH2 ARG A  88     -11.381 -25.875 -24.737  1.00  0.74           H  
ATOM   1359 2HH2 ARG A  88     -11.166 -27.597 -24.521  1.00  0.74           H  
ATOM   1360  N   ALA A  89      -8.173 -23.593 -18.284  1.00  0.70           N  
ATOM   1361  CA  ALA A  89      -6.941 -22.937 -17.862  1.00  0.70           C  
ATOM   1362  C   ALA A  89      -5.917 -22.835 -18.978  1.00  0.70           C  
ATOM   1363  O   ALA A  89      -5.743 -23.775 -19.752  1.00  0.70           O  
ATOM   1364  CB  ALA A  89      -6.335 -23.703 -16.716  1.00  0.70           C  
ATOM   1365  H   ALA A  89      -8.479 -24.458 -17.829  1.00  0.70           H  
ATOM   1366  HA  ALA A  89      -7.193 -21.931 -17.529  1.00  0.70           H  
ATOM   1367 1HB  ALA A  89      -5.431 -23.195 -16.363  1.00  0.70           H  
ATOM   1368 2HB  ALA A  89      -7.062 -23.763 -15.941  1.00  0.70           H  
ATOM   1369 3HB  ALA A  89      -6.083 -24.707 -17.046  1.00  0.70           H  
ATOM   1370  N   ARG A  90      -5.208 -21.697 -19.018  1.00  0.67           N  
ATOM   1371  CA  ARG A  90      -4.122 -21.443 -19.967  1.00  0.67           C  
ATOM   1372  C   ARG A  90      -2.785 -21.657 -19.258  1.00  0.67           C  
ATOM   1373  O   ARG A  90      -1.795 -22.140 -19.838  1.00  0.67           O  
ATOM   1374  CB  ARG A  90      -4.184 -20.019 -20.511  1.00  0.67           C  
ATOM   1375  CG  ARG A  90      -3.112 -19.702 -21.548  1.00  0.67           C  
ATOM   1376  CD  ARG A  90      -3.231 -18.315 -22.129  1.00  0.67           C  
ATOM   1377  NE  ARG A  90      -2.184 -18.089 -23.119  1.00  0.67           N  
ATOM   1378  CZ  ARG A  90      -1.808 -16.895 -23.631  1.00  0.67           C  
ATOM   1379  NH1 ARG A  90      -2.360 -15.769 -23.245  1.00  0.67           N  
ATOM   1380  NH2 ARG A  90      -0.849 -16.865 -24.541  1.00  0.67           N  
ATOM   1381  H   ARG A  90      -5.427 -20.962 -18.352  1.00  0.67           H  
ATOM   1382  HA  ARG A  90      -4.206 -22.138 -20.796  1.00  0.67           H  
ATOM   1383 1HB  ARG A  90      -5.153 -19.849 -20.976  1.00  0.67           H  
ATOM   1384 2HB  ARG A  90      -4.087 -19.312 -19.691  1.00  0.67           H  
ATOM   1385 1HG  ARG A  90      -2.129 -19.795 -21.082  1.00  0.67           H  
ATOM   1386 2HG  ARG A  90      -3.188 -20.421 -22.367  1.00  0.67           H  
ATOM   1387 1HD  ARG A  90      -4.197 -18.202 -22.624  1.00  0.67           H  
ATOM   1388 2HD  ARG A  90      -3.144 -17.564 -21.350  1.00  0.67           H  
ATOM   1389  HE  ARG A  90      -1.704 -18.902 -23.467  1.00  0.67           H  
ATOM   1390 1HH1 ARG A  90      -3.095 -15.725 -22.534  1.00  0.67           H  
ATOM   1391 2HH1 ARG A  90      -2.023 -14.880 -23.607  1.00  0.67           H  
ATOM   1392 1HH2 ARG A  90      -0.411 -17.723 -24.844  1.00  0.67           H  
ATOM   1393 2HH2 ARG A  90      -0.563 -15.983 -24.938  1.00  0.67           H  
ATOM   1394  N   PHE A  91      -2.773 -21.257 -17.991  1.00  0.67           N  
ATOM   1395  CA  PHE A  91      -1.603 -21.363 -17.138  1.00  0.67           C  
ATOM   1396  C   PHE A  91      -1.932 -22.138 -15.865  1.00  0.67           C  
ATOM   1397  O   PHE A  91      -3.065 -22.084 -15.367  1.00  0.67           O  
ATOM   1398  CB  PHE A  91      -1.121 -19.992 -16.712  1.00  0.67           C  
ATOM   1399  CG  PHE A  91      -0.581 -19.054 -17.745  1.00  0.67           C  
ATOM   1400  CD1 PHE A  91      -1.407 -18.229 -18.486  1.00  0.67           C  
ATOM   1401  CD2 PHE A  91       0.772 -18.960 -17.927  1.00  0.67           C  
ATOM   1402  CE1 PHE A  91      -0.867 -17.352 -19.416  1.00  0.67           C  
ATOM   1403  CE2 PHE A  91       1.323 -18.086 -18.845  1.00  0.67           C  
ATOM   1404  CZ  PHE A  91       0.501 -17.286 -19.596  1.00  0.67           C  
ATOM   1405  H   PHE A  91      -3.619 -20.842 -17.601  1.00  0.67           H  
ATOM   1406  HA  PHE A  91      -0.823 -21.885 -17.682  1.00  0.67           H  
ATOM   1407 1HB  PHE A  91      -1.979 -19.552 -16.327  1.00  0.67           H  
ATOM   1408 2HB  PHE A  91      -0.395 -20.085 -15.903  1.00  0.67           H  
ATOM   1409  HD1 PHE A  91      -2.484 -18.277 -18.333  1.00  0.67           H  
ATOM   1410  HD2 PHE A  91       1.410 -19.604 -17.321  1.00  0.67           H  
ATOM   1411  HE1 PHE A  91      -1.518 -16.706 -20.002  1.00  0.67           H  
ATOM   1412  HE2 PHE A  91       2.403 -18.033 -18.974  1.00  0.67           H  
ATOM   1413  HZ  PHE A  91       0.930 -16.594 -20.326  1.00  0.67           H  
ATOM   1414  N   TYR A  92      -0.922 -22.797 -15.315  1.00  0.68           N  
ATOM   1415  CA  TYR A  92      -1.069 -23.495 -14.036  1.00  0.68           C  
ATOM   1416  C   TYR A  92       0.115 -23.233 -13.125  1.00  0.68           C  
ATOM   1417  O   TYR A  92       1.252 -23.389 -13.547  1.00  0.68           O  
ATOM   1418  CB  TYR A  92      -1.208 -24.996 -14.255  1.00  0.68           C  
ATOM   1419  CG  TYR A  92      -1.324 -25.786 -12.983  1.00  0.68           C  
ATOM   1420  CD1 TYR A  92      -2.513 -25.780 -12.288  1.00  0.68           C  
ATOM   1421  CD2 TYR A  92      -0.244 -26.522 -12.507  1.00  0.68           C  
ATOM   1422  CE1 TYR A  92      -2.650 -26.496 -11.130  1.00  0.68           C  
ATOM   1423  CE2 TYR A  92      -0.383 -27.251 -11.338  1.00  0.68           C  
ATOM   1424  CZ  TYR A  92      -1.584 -27.236 -10.657  1.00  0.68           C  
ATOM   1425  OH  TYR A  92      -1.724 -27.965  -9.510  1.00  0.68           O  
ATOM   1426  H   TYR A  92      -0.031 -22.811 -15.817  1.00  0.68           H  
ATOM   1427  HA  TYR A  92      -1.963 -23.125 -13.541  1.00  0.68           H  
ATOM   1428 1HB  TYR A  92      -2.100 -25.177 -14.843  1.00  0.68           H  
ATOM   1429 2HB  TYR A  92      -0.355 -25.369 -14.823  1.00  0.68           H  
ATOM   1430  HD1 TYR A  92      -3.334 -25.209 -12.663  1.00  0.68           H  
ATOM   1431  HD2 TYR A  92       0.701 -26.531 -13.053  1.00  0.68           H  
ATOM   1432  HE1 TYR A  92      -3.593 -26.486 -10.589  1.00  0.68           H  
ATOM   1433  HE2 TYR A  92       0.445 -27.838 -10.953  1.00  0.68           H  
ATOM   1434  HH  TYR A  92      -2.483 -27.625  -9.000  1.00  0.68           H  
ATOM   1435  N   ILE A  93      -0.141 -22.829 -11.891  1.00  0.72           N  
ATOM   1436  CA  ILE A  93       0.947 -22.563 -10.957  1.00  0.72           C  
ATOM   1437  C   ILE A  93       0.765 -23.428  -9.712  1.00  0.72           C  
ATOM   1438  O   ILE A  93      -0.329 -23.480  -9.151  1.00  0.72           O  
ATOM   1439  CB  ILE A  93       0.991 -21.081 -10.514  1.00  0.72           C  
ATOM   1440  CG1 ILE A  93       1.123 -20.121 -11.720  1.00  0.72           C  
ATOM   1441  CG2 ILE A  93       2.187 -20.875  -9.573  1.00  0.72           C  
ATOM   1442  CD1 ILE A  93       0.890 -18.669 -11.347  1.00  0.72           C  
ATOM   1443  H   ILE A  93      -1.112 -22.719 -11.600  1.00  0.72           H  
ATOM   1444  HA  ILE A  93       1.895 -22.821 -11.422  1.00  0.72           H  
ATOM   1445  HB  ILE A  93       0.115 -20.841  -9.989  1.00  0.72           H  
ATOM   1446 1HG1 ILE A  93       2.109 -20.208 -12.134  1.00  0.72           H  
ATOM   1447 2HG1 ILE A  93       0.397 -20.395 -12.488  1.00  0.72           H  
ATOM   1448 1HG2 ILE A  93       2.216 -19.850  -9.257  1.00  0.72           H  
ATOM   1449 2HG2 ILE A  93       2.095 -21.514  -8.699  1.00  0.72           H  
ATOM   1450 3HG2 ILE A  93       3.115 -21.117 -10.096  1.00  0.72           H  
ATOM   1451 1HD1 ILE A  93       1.003 -18.039 -12.228  1.00  0.72           H  
ATOM   1452 2HD1 ILE A  93      -0.112 -18.550 -10.942  1.00  0.72           H  
ATOM   1453 3HD1 ILE A  93       1.603 -18.375 -10.599  1.00  0.72           H  
ATOM   1454  N   GLY A  94       1.816 -24.097  -9.280  1.00  0.78           N  
ATOM   1455  CA  GLY A  94       1.709 -24.904  -8.071  1.00  0.78           C  
ATOM   1456  C   GLY A  94       3.087 -25.166  -7.487  1.00  0.78           C  
ATOM   1457  O   GLY A  94       4.078 -24.631  -7.979  1.00  0.78           O  
ATOM   1458  H   GLY A  94       2.690 -24.048  -9.813  1.00  0.78           H  
ATOM   1459 1HA  GLY A  94       1.080 -24.398  -7.343  1.00  0.78           H  
ATOM   1460 2HA  GLY A  94       1.219 -25.850  -8.309  1.00  0.78           H  
ATOM   1461  N   ASP A  95       3.149 -25.901  -6.387  1.00  0.85           N  
ATOM   1462  CA  ASP A  95       4.450 -26.195  -5.799  1.00  0.85           C  
ATOM   1463  C   ASP A  95       4.922 -27.495  -6.409  1.00  0.85           C  
ATOM   1464  O   ASP A  95       4.154 -28.128  -7.135  1.00  0.85           O  
ATOM   1465  CB  ASP A  95       4.342 -26.318  -4.288  1.00  0.85           C  
ATOM   1466  CG  ASP A  95       3.533 -27.528  -3.929  1.00  0.85           C  
ATOM   1467  OD1 ASP A  95       3.331 -28.288  -4.828  1.00  0.85           O  
ATOM   1468  OD2 ASP A  95       3.167 -27.748  -2.779  1.00  0.85           O  
ATOM   1469  H   ASP A  95       2.298 -26.284  -5.990  1.00  0.85           H  
ATOM   1470  HA  ASP A  95       5.163 -25.409  -6.046  1.00  0.85           H  
ATOM   1471 1HB  ASP A  95       5.348 -26.393  -3.839  1.00  0.85           H  
ATOM   1472 2HB  ASP A  95       3.873 -25.413  -3.909  1.00  0.85           H  
ATOM   1473  N   ARG A  96       6.101 -27.977  -6.040  1.00  0.92           N  
ATOM   1474  CA  ARG A  96       6.592 -29.211  -6.618  1.00  0.92           C  
ATOM   1475  C   ARG A  96       5.823 -30.448  -6.130  1.00  0.92           C  
ATOM   1476  O   ARG A  96       5.657 -31.413  -6.876  1.00  0.92           O  
ATOM   1477  CB  ARG A  96       8.056 -29.380  -6.265  1.00  0.92           C  
ATOM   1478  CG  ARG A  96       8.750 -30.556  -6.922  1.00  0.92           C  
ATOM   1479  CD  ARG A  96       8.919 -30.271  -8.363  1.00  0.92           C  
ATOM   1480  NE  ARG A  96       9.553 -31.353  -9.111  1.00  0.92           N  
ATOM   1481  CZ  ARG A  96       8.919 -32.331  -9.769  1.00  0.92           C  
ATOM   1482  NH1 ARG A  96       7.614 -32.377  -9.837  1.00  0.92           N  
ATOM   1483  NH2 ARG A  96       9.656 -33.240 -10.363  1.00  0.92           N  
ATOM   1484  H   ARG A  96       6.724 -27.434  -5.438  1.00  0.92           H  
ATOM   1485  HA  ARG A  96       6.487 -29.147  -7.700  1.00  0.92           H  
ATOM   1486 1HB  ARG A  96       8.606 -28.475  -6.544  1.00  0.92           H  
ATOM   1487 2HB  ARG A  96       8.153 -29.493  -5.186  1.00  0.92           H  
ATOM   1488 1HG  ARG A  96       9.732 -30.704  -6.475  1.00  0.92           H  
ATOM   1489 2HG  ARG A  96       8.147 -31.461  -6.802  1.00  0.92           H  
ATOM   1490 1HD  ARG A  96       7.945 -30.083  -8.802  1.00  0.92           H  
ATOM   1491 2HD  ARG A  96       9.528 -29.387  -8.447  1.00  0.92           H  
ATOM   1492  HE  ARG A  96      10.587 -31.407  -9.136  1.00  0.92           H  
ATOM   1493 1HH1 ARG A  96       7.062 -31.663  -9.381  1.00  0.92           H  
ATOM   1494 2HH1 ARG A  96       7.176 -33.120 -10.358  1.00  0.92           H  
ATOM   1495 1HH2 ARG A  96      10.687 -33.154 -10.276  1.00  0.92           H  
ATOM   1496 2HH2 ARG A  96       9.239 -33.995 -10.876  1.00  0.92           H  
ATOM   1497  N   GLU A  97       5.395 -30.460  -4.865  1.00  0.99           N  
ATOM   1498  CA  GLU A  97       4.724 -31.641  -4.315  1.00  0.99           C  
ATOM   1499  C   GLU A  97       3.362 -31.878  -4.976  1.00  0.99           C  
ATOM   1500  O   GLU A  97       3.010 -33.016  -5.318  1.00  0.99           O  
ATOM   1501  CB  GLU A  97       4.542 -31.482  -2.798  1.00  0.99           C  
ATOM   1502  CG  GLU A  97       5.837 -31.511  -1.985  1.00  0.99           C  
ATOM   1503  CD  GLU A  97       5.608 -31.307  -0.498  1.00  0.99           C  
ATOM   1504  OE1 GLU A  97       4.486 -31.083  -0.108  1.00  0.99           O  
ATOM   1505  OE2 GLU A  97       6.563 -31.367   0.240  1.00  0.99           O  
ATOM   1506  H   GLU A  97       5.515 -29.633  -4.293  1.00  0.99           H  
ATOM   1507  HA  GLU A  97       5.351 -32.512  -4.506  1.00  0.99           H  
ATOM   1508 1HB  GLU A  97       4.041 -30.531  -2.600  1.00  0.99           H  
ATOM   1509 2HB  GLU A  97       3.893 -32.274  -2.425  1.00  0.99           H  
ATOM   1510 1HG  GLU A  97       6.327 -32.471  -2.139  1.00  0.99           H  
ATOM   1511 2HG  GLU A  97       6.500 -30.728  -2.357  1.00  0.99           H  
ATOM   1512  N   GLN A  98       2.611 -30.797  -5.186  1.00  1.04           N  
ATOM   1513  CA  GLN A  98       1.307 -30.867  -5.808  1.00  1.04           C  
ATOM   1514  C   GLN A  98       1.485 -30.988  -7.290  1.00  1.04           C  
ATOM   1515  O   GLN A  98       0.707 -31.672  -7.948  1.00  1.04           O  
ATOM   1516  CB  GLN A  98       0.452 -29.642  -5.487  1.00  1.04           C  
ATOM   1517  CG  GLN A  98       0.055 -29.518  -4.036  1.00  1.04           C  
ATOM   1518  CD  GLN A  98      -0.792 -30.680  -3.591  1.00  1.04           C  
ATOM   1519  OE1 GLN A  98      -1.739 -31.052  -4.287  1.00  1.04           O  
ATOM   1520  NE2 GLN A  98      -0.475 -31.262  -2.438  1.00  1.04           N  
ATOM   1521  H   GLN A  98       2.953 -29.885  -4.896  1.00  1.04           H  
ATOM   1522  HA  GLN A  98       0.791 -31.753  -5.445  1.00  1.04           H  
ATOM   1523 1HB  GLN A  98       1.010 -28.741  -5.752  1.00  1.04           H  
ATOM   1524 2HB  GLN A  98      -0.452 -29.657  -6.096  1.00  1.04           H  
ATOM   1525 1HG  GLN A  98       0.966 -29.484  -3.430  1.00  1.04           H  
ATOM   1526 2HG  GLN A  98      -0.518 -28.595  -3.903  1.00  1.04           H  
ATOM   1527 1HE2 GLN A  98      -1.018 -32.034  -2.098  1.00  1.04           H  
ATOM   1528 2HE2 GLN A  98       0.306 -30.924  -1.904  1.00  1.04           H  
ATOM   1529  N   TYR A  99       2.518 -30.349  -7.843  1.00  1.08           N  
ATOM   1530  CA  TYR A  99       2.711 -30.502  -9.265  1.00  1.08           C  
ATOM   1531  C   TYR A  99       2.912 -31.969  -9.552  1.00  1.08           C  
ATOM   1532  O   TYR A  99       2.297 -32.510 -10.451  1.00  1.08           O  
ATOM   1533  CB  TYR A  99       3.892 -29.745  -9.846  1.00  1.08           C  
ATOM   1534  CG  TYR A  99       3.905 -29.986 -11.344  1.00  1.08           C  
ATOM   1535  CD1 TYR A  99       3.060 -29.237 -12.143  1.00  1.08           C  
ATOM   1536  CD2 TYR A  99       4.688 -30.983 -11.913  1.00  1.08           C  
ATOM   1537  CE1 TYR A  99       2.984 -29.472 -13.484  1.00  1.08           C  
ATOM   1538  CE2 TYR A  99       4.610 -31.217 -13.276  1.00  1.08           C  
ATOM   1539  CZ  TYR A  99       3.749 -30.467 -14.055  1.00  1.08           C  
ATOM   1540  OH  TYR A  99       3.628 -30.719 -15.400  1.00  1.08           O  
ATOM   1541  H   TYR A  99       3.146 -29.750  -7.305  1.00  1.08           H  
ATOM   1542  HA  TYR A  99       1.806 -30.182  -9.783  1.00  1.08           H  
ATOM   1543 1HB  TYR A  99       3.795 -28.676  -9.651  1.00  1.08           H  
ATOM   1544 2HB  TYR A  99       4.830 -30.095  -9.412  1.00  1.08           H  
ATOM   1545  HD1 TYR A  99       2.445 -28.465 -11.694  1.00  1.08           H  
ATOM   1546  HD2 TYR A  99       5.344 -31.583 -11.291  1.00  1.08           H  
ATOM   1547  HE1 TYR A  99       2.312 -28.886 -14.088  1.00  1.08           H  
ATOM   1548  HE2 TYR A  99       5.211 -32.005 -13.731  1.00  1.08           H  
ATOM   1549  HH  TYR A  99       4.079 -31.545 -15.623  1.00  1.08           H  
ATOM   1550  N   ALA A 100       3.801 -32.625  -8.800  1.00  1.10           N  
ATOM   1551  CA  ALA A 100       4.074 -34.029  -9.052  1.00  1.10           C  
ATOM   1552  C   ALA A 100       2.810 -34.871  -8.927  1.00  1.10           C  
ATOM   1553  O   ALA A 100       2.551 -35.733  -9.769  1.00  1.10           O  
ATOM   1554  CB  ALA A 100       5.122 -34.528  -8.078  1.00  1.10           C  
ATOM   1555  H   ALA A 100       4.302 -32.144  -8.052  1.00  1.10           H  
ATOM   1556  HA  ALA A 100       4.451 -34.125 -10.067  1.00  1.10           H  
ATOM   1557 1HB  ALA A 100       5.344 -35.573  -8.279  1.00  1.10           H  
ATOM   1558 2HB  ALA A 100       6.025 -33.939  -8.177  1.00  1.10           H  
ATOM   1559 3HB  ALA A 100       4.740 -34.425  -7.059  1.00  1.10           H  
ATOM   1560  N   LYS A 101       1.979 -34.577  -7.922  1.00  1.10           N  
ATOM   1561  CA  LYS A 101       0.716 -35.281  -7.735  1.00  1.10           C  
ATOM   1562  C   LYS A 101      -0.206 -35.106  -8.943  1.00  1.10           C  
ATOM   1563  O   LYS A 101      -0.761 -36.068  -9.477  1.00  1.10           O  
ATOM   1564  CB  LYS A 101       0.015 -34.738  -6.480  1.00  1.10           C  
ATOM   1565  CG  LYS A 101      -1.327 -35.368  -6.120  1.00  1.10           C  
ATOM   1566  CD  LYS A 101      -1.884 -34.715  -4.851  1.00  1.10           C  
ATOM   1567  CE  LYS A 101      -3.169 -35.377  -4.370  1.00  1.10           C  
ATOM   1568  NZ  LYS A 101      -4.310 -35.131  -5.280  1.00  1.10           N  
ATOM   1569  H   LYS A 101       2.249 -33.868  -7.237  1.00  1.10           H  
ATOM   1570  HA  LYS A 101       0.923 -36.342  -7.608  1.00  1.10           H  
ATOM   1571 1HB  LYS A 101       0.682 -34.836  -5.622  1.00  1.10           H  
ATOM   1572 2HB  LYS A 101      -0.173 -33.677  -6.611  1.00  1.10           H  
ATOM   1573 1HG  LYS A 101      -2.038 -35.212  -6.941  1.00  1.10           H  
ATOM   1574 2HG  LYS A 101      -1.211 -36.439  -5.962  1.00  1.10           H  
ATOM   1575 1HD  LYS A 101      -1.138 -34.758  -4.058  1.00  1.10           H  
ATOM   1576 2HD  LYS A 101      -2.099 -33.663  -5.062  1.00  1.10           H  
ATOM   1577 1HE  LYS A 101      -3.010 -36.451  -4.290  1.00  1.10           H  
ATOM   1578 2HE  LYS A 101      -3.418 -34.980  -3.387  1.00  1.10           H  
ATOM   1579 1HZ  LYS A 101      -5.130 -35.579  -4.913  1.00  1.10           H  
ATOM   1580 2HZ  LYS A 101      -4.480 -34.139  -5.354  1.00  1.10           H  
ATOM   1581 3HZ  LYS A 101      -4.140 -35.502  -6.226  1.00  1.10           H  
ATOM   1582  N   MET A 102      -0.351 -33.856  -9.364  1.00  1.09           N  
ATOM   1583  CA  MET A 102      -1.245 -33.447 -10.431  1.00  1.09           C  
ATOM   1584  C   MET A 102      -0.559 -33.324 -11.796  1.00  1.09           C  
ATOM   1585  O   MET A 102      -1.195 -32.940 -12.778  1.00  1.09           O  
ATOM   1586  CB  MET A 102      -1.894 -32.112 -10.032  1.00  1.09           C  
ATOM   1587  CG  MET A 102      -2.802 -32.203  -8.776  1.00  1.09           C  
ATOM   1588  SD  MET A 102      -3.627 -30.630  -8.348  1.00  1.09           S  
ATOM   1589  CE  MET A 102      -4.426 -31.044  -6.779  1.00  1.09           C  
ATOM   1590  H   MET A 102       0.170 -33.124  -8.889  1.00  1.09           H  
ATOM   1591  HA  MET A 102      -2.026 -34.203 -10.521  1.00  1.09           H  
ATOM   1592 1HB  MET A 102      -1.105 -31.386  -9.815  1.00  1.09           H  
ATOM   1593 2HB  MET A 102      -2.474 -31.716 -10.863  1.00  1.09           H  
ATOM   1594 1HG  MET A 102      -3.562 -32.975  -8.918  1.00  1.09           H  
ATOM   1595 2HG  MET A 102      -2.179 -32.496  -7.928  1.00  1.09           H  
ATOM   1596 1HE  MET A 102      -4.968 -30.177  -6.398  1.00  1.09           H  
ATOM   1597 2HE  MET A 102      -5.124 -31.873  -6.926  1.00  1.09           H  
ATOM   1598 3HE  MET A 102      -3.666 -31.340  -6.054  1.00  1.09           H  
ATOM   1599  N   ALA A 103       0.705 -33.717 -11.903  1.00  1.08           N  
ATOM   1600  CA  ALA A 103       1.443 -33.553 -13.155  1.00  1.08           C  
ATOM   1601  C   ALA A 103       0.735 -34.192 -14.327  1.00  1.08           C  
ATOM   1602  O   ALA A 103       0.664 -33.594 -15.394  1.00  1.08           O  
ATOM   1603  CB  ALA A 103       2.826 -34.174 -13.049  1.00  1.08           C  
ATOM   1604  H   ALA A 103       1.200 -34.042 -11.076  1.00  1.08           H  
ATOM   1605  HA  ALA A 103       1.540 -32.485 -13.349  1.00  1.08           H  
ATOM   1606 1HB  ALA A 103       3.363 -34.021 -13.986  1.00  1.08           H  
ATOM   1607 2HB  ALA A 103       3.377 -33.722 -12.243  1.00  1.08           H  
ATOM   1608 3HB  ALA A 103       2.728 -35.241 -12.856  1.00  1.08           H  
ATOM   1609  N   GLU A 104       0.131 -35.360 -14.129  1.00  1.06           N  
ATOM   1610  CA  GLU A 104      -0.571 -36.037 -15.214  1.00  1.06           C  
ATOM   1611  C   GLU A 104      -1.761 -35.211 -15.717  1.00  1.06           C  
ATOM   1612  O   GLU A 104      -2.115 -35.251 -16.901  1.00  1.06           O  
ATOM   1613  CB  GLU A 104      -1.039 -37.422 -14.758  1.00  1.06           C  
ATOM   1614  CG  GLU A 104       0.099 -38.413 -14.519  1.00  1.06           C  
ATOM   1615  CD  GLU A 104      -0.368 -39.772 -14.039  1.00  1.06           C  
ATOM   1616  OE1 GLU A 104      -1.534 -39.922 -13.760  1.00  1.06           O  
ATOM   1617  OE2 GLU A 104       0.451 -40.659 -13.952  1.00  1.06           O  
ATOM   1618  H   GLU A 104       0.190 -35.791 -13.216  1.00  1.06           H  
ATOM   1619  HA  GLU A 104       0.127 -36.164 -16.044  1.00  1.06           H  
ATOM   1620 1HB  GLU A 104      -1.606 -37.325 -13.830  1.00  1.06           H  
ATOM   1621 2HB  GLU A 104      -1.708 -37.845 -15.508  1.00  1.06           H  
ATOM   1622 1HG  GLU A 104       0.653 -38.539 -15.450  1.00  1.06           H  
ATOM   1623 2HG  GLU A 104       0.779 -37.986 -13.781  1.00  1.06           H  
ATOM   1624  N   LEU A 105      -2.387 -34.462 -14.807  1.00  1.03           N  
ATOM   1625  CA  LEU A 105      -3.566 -33.674 -15.126  1.00  1.03           C  
ATOM   1626  C   LEU A 105      -3.149 -32.449 -15.908  1.00  1.03           C  
ATOM   1627  O   LEU A 105      -3.895 -31.931 -16.731  1.00  1.03           O  
ATOM   1628  CB  LEU A 105      -4.242 -33.202 -13.850  1.00  1.03           C  
ATOM   1629  CG  LEU A 105      -4.795 -34.254 -12.936  1.00  1.03           C  
ATOM   1630  CD1 LEU A 105      -5.243 -33.571 -11.694  1.00  1.03           C  
ATOM   1631  CD2 LEU A 105      -5.942 -34.981 -13.606  1.00  1.03           C  
ATOM   1632  H   LEU A 105      -2.013 -34.399 -13.867  1.00  1.03           H  
ATOM   1633  HA  LEU A 105      -4.250 -34.273 -15.725  1.00  1.03           H  
ATOM   1634 1HB  LEU A 105      -3.545 -32.597 -13.285  1.00  1.03           H  
ATOM   1635 2HB  LEU A 105      -5.071 -32.567 -14.135  1.00  1.03           H  
ATOM   1636  HG  LEU A 105      -4.010 -34.967 -12.670  1.00  1.03           H  
ATOM   1637 1HD1 LEU A 105      -5.632 -34.298 -11.007  1.00  1.03           H  
ATOM   1638 2HD1 LEU A 105      -4.407 -33.062 -11.244  1.00  1.03           H  
ATOM   1639 3HD1 LEU A 105      -6.013 -32.852 -11.941  1.00  1.03           H  
ATOM   1640 1HD2 LEU A 105      -6.349 -35.731 -12.923  1.00  1.03           H  
ATOM   1641 2HD2 LEU A 105      -6.715 -34.273 -13.859  1.00  1.03           H  
ATOM   1642 3HD2 LEU A 105      -5.585 -35.468 -14.512  1.00  1.03           H  
ATOM   1643  N   ILE A 106      -1.934 -31.984 -15.657  1.00  1.00           N  
ATOM   1644  CA  ILE A 106      -1.447 -30.806 -16.348  1.00  1.00           C  
ATOM   1645  C   ILE A 106      -0.879 -31.188 -17.707  1.00  1.00           C  
ATOM   1646  O   ILE A 106      -1.238 -30.603 -18.729  1.00  1.00           O  
ATOM   1647  CB  ILE A 106      -0.377 -30.092 -15.517  1.00  1.00           C  
ATOM   1648  CG1 ILE A 106      -0.962 -29.726 -14.195  1.00  1.00           C  
ATOM   1649  CG2 ILE A 106       0.085 -28.842 -16.241  1.00  1.00           C  
ATOM   1650  CD1 ILE A 106      -2.140 -28.868 -14.344  1.00  1.00           C  
ATOM   1651  H   ILE A 106      -1.367 -32.442 -14.940  1.00  1.00           H  
ATOM   1652  HA  ILE A 106      -2.279 -30.123 -16.507  1.00  1.00           H  
ATOM   1653  HB  ILE A 106       0.471 -30.762 -15.341  1.00  1.00           H  
ATOM   1654 1HG1 ILE A 106      -1.258 -30.631 -13.676  1.00  1.00           H  
ATOM   1655 2HG1 ILE A 106      -0.212 -29.220 -13.596  1.00  1.00           H  
ATOM   1656 1HG2 ILE A 106       0.821 -28.344 -15.640  1.00  1.00           H  
ATOM   1657 2HG2 ILE A 106       0.520 -29.115 -17.201  1.00  1.00           H  
ATOM   1658 3HG2 ILE A 106      -0.760 -28.177 -16.401  1.00  1.00           H  
ATOM   1659 1HD1 ILE A 106      -2.552 -28.636 -13.367  1.00  1.00           H  
ATOM   1660 2HD1 ILE A 106      -1.863 -27.955 -14.852  1.00  1.00           H  
ATOM   1661 3HD1 ILE A 106      -2.865 -29.398 -14.930  1.00  1.00           H  
ATOM   1662  N   GLU A 107      -0.037 -32.216 -17.733  1.00  0.97           N  
ATOM   1663  CA  GLU A 107       0.604 -32.657 -18.962  1.00  0.97           C  
ATOM   1664  C   GLU A 107      -0.430 -33.111 -19.995  1.00  0.97           C  
ATOM   1665  O   GLU A 107      -0.257 -32.882 -21.192  1.00  0.97           O  
ATOM   1666  CB  GLU A 107       1.615 -33.779 -18.663  1.00  0.97           C  
ATOM   1667  CG  GLU A 107       2.885 -33.309 -17.886  1.00  0.97           C  
ATOM   1668  CD  GLU A 107       3.868 -34.434 -17.534  1.00  0.97           C  
ATOM   1669  OE1 GLU A 107       3.552 -35.575 -17.774  1.00  0.97           O  
ATOM   1670  OE2 GLU A 107       4.941 -34.135 -17.026  1.00  0.97           O  
ATOM   1671  H   GLU A 107       0.191 -32.687 -16.865  1.00  0.97           H  
ATOM   1672  HA  GLU A 107       1.151 -31.813 -19.383  1.00  0.97           H  
ATOM   1673 1HB  GLU A 107       1.126 -34.550 -18.060  1.00  0.97           H  
ATOM   1674 2HB  GLU A 107       1.935 -34.243 -19.594  1.00  0.97           H  
ATOM   1675 1HG  GLU A 107       3.409 -32.566 -18.488  1.00  0.97           H  
ATOM   1676 2HG  GLU A 107       2.565 -32.820 -16.967  1.00  0.97           H  
ATOM   1677  N   GLY A 108      -1.522 -33.735 -19.539  1.00  0.93           N  
ATOM   1678  CA  GLY A 108      -2.566 -34.199 -20.441  1.00  0.93           C  
ATOM   1679  C   GLY A 108      -3.667 -33.162 -20.741  1.00  0.93           C  
ATOM   1680  O   GLY A 108      -4.639 -33.488 -21.429  1.00  0.93           O  
ATOM   1681  H   GLY A 108      -1.630 -33.941 -18.545  1.00  0.93           H  
ATOM   1682 1HA  GLY A 108      -2.108 -34.518 -21.377  1.00  0.93           H  
ATOM   1683 2HA  GLY A 108      -3.025 -35.086 -20.005  1.00  0.93           H  
ATOM   1684  N   GLN A 109      -3.548 -31.929 -20.228  1.00  0.89           N  
ATOM   1685  CA  GLN A 109      -4.599 -30.930 -20.439  1.00  0.89           C  
ATOM   1686  C   GLN A 109      -4.261 -30.020 -21.608  1.00  0.89           C  
ATOM   1687  O   GLN A 109      -3.365 -29.177 -21.551  1.00  0.89           O  
ATOM   1688  CB  GLN A 109      -4.870 -30.149 -19.150  1.00  0.89           C  
ATOM   1689  CG  GLN A 109      -5.922 -29.027 -19.228  1.00  0.89           C  
ATOM   1690  CD  GLN A 109      -7.320 -29.516 -19.588  1.00  0.89           C  
ATOM   1691  OE1 GLN A 109      -7.750 -30.630 -19.265  1.00  0.89           O  
ATOM   1692  NE2 GLN A 109      -8.061 -28.647 -20.251  1.00  0.89           N  
ATOM   1693  H   GLN A 109      -2.723 -31.665 -19.690  1.00  0.89           H  
ATOM   1694  HA  GLN A 109      -5.520 -31.454 -20.689  1.00  0.89           H  
ATOM   1695 1HB  GLN A 109      -5.227 -30.841 -18.398  1.00  0.89           H  
ATOM   1696 2HB  GLN A 109      -3.932 -29.732 -18.783  1.00  0.89           H  
ATOM   1697 1HG  GLN A 109      -5.978 -28.531 -18.264  1.00  0.89           H  
ATOM   1698 2HG  GLN A 109      -5.609 -28.314 -19.989  1.00  0.89           H  
ATOM   1699 1HE2 GLN A 109      -8.987 -28.887 -20.534  1.00  0.89           H  
ATOM   1700 2HE2 GLN A 109      -7.695 -27.723 -20.450  1.00  0.89           H  
ATOM   1701  N   ALA A 110      -5.055 -30.171 -22.661  1.00  0.86           N  
ATOM   1702  CA  ALA A 110      -4.886 -29.509 -23.954  1.00  0.86           C  
ATOM   1703  C   ALA A 110      -4.881 -27.989 -23.892  1.00  0.86           C  
ATOM   1704  O   ALA A 110      -4.313 -27.337 -24.768  1.00  0.86           O  
ATOM   1705  CB  ALA A 110      -6.004 -29.940 -24.884  1.00  0.86           C  
ATOM   1706  H   ALA A 110      -5.791 -30.863 -22.581  1.00  0.86           H  
ATOM   1707  HA  ALA A 110      -3.929 -29.831 -24.364  1.00  0.86           H  
ATOM   1708 1HB  ALA A 110      -5.857 -29.485 -25.864  1.00  0.86           H  
ATOM   1709 2HB  ALA A 110      -5.999 -31.026 -24.983  1.00  0.86           H  
ATOM   1710 3HB  ALA A 110      -6.959 -29.616 -24.474  1.00  0.86           H  
ATOM   1711  N   THR A 111      -5.546 -27.420 -22.900  1.00  0.82           N  
ATOM   1712  CA  THR A 111      -5.646 -25.972 -22.820  1.00  0.82           C  
ATOM   1713  C   THR A 111      -4.471 -25.297 -22.103  1.00  0.82           C  
ATOM   1714  O   THR A 111      -4.315 -24.082 -22.218  1.00  0.82           O  
ATOM   1715  CB  THR A 111      -6.949 -25.548 -22.107  1.00  0.82           C  
ATOM   1716  OG1 THR A 111      -6.933 -25.988 -20.749  1.00  0.82           O  
ATOM   1717  CG2 THR A 111      -8.140 -26.153 -22.796  1.00  0.82           C  
ATOM   1718  H   THR A 111      -5.980 -27.999 -22.201  1.00  0.82           H  
ATOM   1719  HA  THR A 111      -5.678 -25.581 -23.836  1.00  0.82           H  
ATOM   1720  HB  THR A 111      -7.037 -24.460 -22.122  1.00  0.82           H  
ATOM   1721  HG1 THR A 111      -6.452 -25.294 -20.223  1.00  0.82           H  
ATOM   1722 1HG2 THR A 111      -9.038 -25.836 -22.273  1.00  0.82           H  
ATOM   1723 2HG2 THR A 111      -8.176 -25.813 -23.829  1.00  0.82           H  
ATOM   1724 3HG2 THR A 111      -8.065 -27.237 -22.775  1.00  0.82           H  
ATOM   1725  N   ILE A 112      -3.625 -26.051 -21.389  1.00  0.79           N  
ATOM   1726  CA  ILE A 112      -2.580 -25.375 -20.622  1.00  0.79           C  
ATOM   1727  C   ILE A 112      -1.288 -25.270 -21.412  1.00  0.79           C  
ATOM   1728  O   ILE A 112      -0.708 -26.271 -21.829  1.00  0.79           O  
ATOM   1729  CB  ILE A 112      -2.322 -26.069 -19.263  1.00  0.79           C  
ATOM   1730  CG1 ILE A 112      -3.593 -26.027 -18.451  1.00  0.79           C  
ATOM   1731  CG2 ILE A 112      -1.157 -25.380 -18.493  1.00  0.79           C  
ATOM   1732  CD1 ILE A 112      -3.542 -26.850 -17.221  1.00  0.79           C  
ATOM   1733  H   ILE A 112      -3.706 -27.069 -21.375  1.00  0.79           H  
ATOM   1734  HA  ILE A 112      -2.922 -24.369 -20.403  1.00  0.79           H  
ATOM   1735  HB  ILE A 112      -2.078 -27.119 -19.440  1.00  0.79           H  
ATOM   1736 1HG1 ILE A 112      -3.794 -24.991 -18.172  1.00  0.79           H  
ATOM   1737 2HG1 ILE A 112      -4.413 -26.377 -19.072  1.00  0.79           H  
ATOM   1738 1HG2 ILE A 112      -0.995 -25.882 -17.542  1.00  0.79           H  
ATOM   1739 2HG2 ILE A 112      -0.244 -25.430 -19.087  1.00  0.79           H  
ATOM   1740 3HG2 ILE A 112      -1.410 -24.337 -18.311  1.00  0.79           H  
ATOM   1741 1HD1 ILE A 112      -4.482 -26.762 -16.721  1.00  0.79           H  
ATOM   1742 2HD1 ILE A 112      -3.358 -27.889 -17.475  1.00  0.79           H  
ATOM   1743 3HD1 ILE A 112      -2.749 -26.492 -16.586  1.00  0.79           H  
ATOM   1744  N   GLY A 113      -0.850 -24.034 -21.633  1.00  0.77           N  
ATOM   1745  CA  GLY A 113       0.360 -23.772 -22.397  1.00  0.77           C  
ATOM   1746  C   GLY A 113       1.581 -23.652 -21.494  1.00  0.77           C  
ATOM   1747  O   GLY A 113       2.688 -24.048 -21.877  1.00  0.77           O  
ATOM   1748  H   GLY A 113      -1.376 -23.261 -21.233  1.00  0.77           H  
ATOM   1749 1HA  GLY A 113       0.515 -24.574 -23.117  1.00  0.77           H  
ATOM   1750 2HA  GLY A 113       0.234 -22.851 -22.963  1.00  0.77           H  
ATOM   1751  N   HIS A 114       1.382 -23.109 -20.287  1.00  0.76           N  
ATOM   1752  CA  HIS A 114       2.523 -22.965 -19.386  1.00  0.76           C  
ATOM   1753  C   HIS A 114       2.207 -23.330 -17.942  1.00  0.76           C  
ATOM   1754  O   HIS A 114       1.352 -22.713 -17.296  1.00  0.76           O  
ATOM   1755  CB  HIS A 114       3.045 -21.527 -19.382  1.00  0.76           C  
ATOM   1756  CG  HIS A 114       3.470 -20.963 -20.712  1.00  0.76           C  
ATOM   1757  ND1 HIS A 114       4.689 -21.247 -21.295  1.00  0.76           N  
ATOM   1758  CD2 HIS A 114       2.837 -20.114 -21.558  1.00  0.76           C  
ATOM   1759  CE1 HIS A 114       4.780 -20.605 -22.447  1.00  0.76           C  
ATOM   1760  NE2 HIS A 114       3.671 -19.910 -22.627  1.00  0.76           N  
ATOM   1761  H   HIS A 114       0.447 -22.798 -20.018  1.00  0.76           H  
ATOM   1762  HA  HIS A 114       3.329 -23.625 -19.708  1.00  0.76           H  
ATOM   1763 1HB  HIS A 114       2.284 -20.900 -18.996  1.00  0.76           H  
ATOM   1764 2HB  HIS A 114       3.897 -21.463 -18.703  1.00  0.76           H  
ATOM   1765  HD2 HIS A 114       1.847 -19.673 -21.418  1.00  0.76           H  
ATOM   1766  HE1 HIS A 114       5.627 -20.639 -23.128  1.00  0.76           H  
ATOM   1767  HE2 HIS A 114       3.461 -19.316 -23.420  1.00  0.76           H  
ATOM   1768  N   ALA A 115       2.977 -24.258 -17.409  1.00  0.77           N  
ATOM   1769  CA  ALA A 115       2.874 -24.630 -16.016  1.00  0.77           C  
ATOM   1770  C   ALA A 115       4.094 -24.093 -15.289  1.00  0.77           C  
ATOM   1771  O   ALA A 115       5.206 -24.136 -15.828  1.00  0.77           O  
ATOM   1772  CB  ALA A 115       2.771 -26.129 -15.863  1.00  0.77           C  
ATOM   1773  H   ALA A 115       3.649 -24.746 -17.990  1.00  0.77           H  
ATOM   1774  HA  ALA A 115       1.988 -24.169 -15.602  1.00  0.77           H  
ATOM   1775 1HB  ALA A 115       2.689 -26.381 -14.807  1.00  0.77           H  
ATOM   1776 2HB  ALA A 115       1.894 -26.468 -16.397  1.00  0.77           H  
ATOM   1777 3HB  ALA A 115       3.650 -26.587 -16.283  1.00  0.77           H  
ATOM   1778  N   TRP A 116       3.899 -23.613 -14.073  1.00  0.83           N  
ATOM   1779  CA  TRP A 116       5.000 -23.076 -13.312  1.00  0.83           C  
ATOM   1780  C   TRP A 116       5.113 -23.726 -11.959  1.00  0.83           C  
ATOM   1781  O   TRP A 116       4.103 -23.963 -11.285  1.00  0.83           O  
ATOM   1782  CB  TRP A 116       4.796 -21.589 -13.113  1.00  0.83           C  
ATOM   1783  CG  TRP A 116       4.736 -20.875 -14.372  1.00  0.83           C  
ATOM   1784  CD1 TRP A 116       3.638 -20.580 -15.129  1.00  0.83           C  
ATOM   1785  CD2 TRP A 116       5.850 -20.391 -15.076  1.00  0.83           C  
ATOM   1786  NE1 TRP A 116       4.027 -19.934 -16.265  1.00  0.83           N  
ATOM   1787  CE2 TRP A 116       5.378 -19.820 -16.254  1.00  0.83           C  
ATOM   1788  CE3 TRP A 116       7.190 -20.401 -14.820  1.00  0.83           C  
ATOM   1789  CZ2 TRP A 116       6.224 -19.272 -17.171  1.00  0.83           C  
ATOM   1790  CZ3 TRP A 116       8.027 -19.844 -15.731  1.00  0.83           C  
ATOM   1791  CH2 TRP A 116       7.574 -19.301 -16.862  1.00  0.83           C  
ATOM   1792  H   TRP A 116       2.963 -23.591 -13.700  1.00  0.83           H  
ATOM   1793  HA  TRP A 116       5.911 -23.241 -13.865  1.00  0.83           H  
ATOM   1794 1HB  TRP A 116       3.895 -21.423 -12.558  1.00  0.83           H  
ATOM   1795 2HB  TRP A 116       5.621 -21.213 -12.544  1.00  0.83           H  
ATOM   1796  HD1 TRP A 116       2.608 -20.831 -14.867  1.00  0.83           H  
ATOM   1797  HE1 TRP A 116       3.422 -19.604 -17.000  1.00  0.83           H  
ATOM   1798  HE3 TRP A 116       7.573 -20.848 -13.906  1.00  0.83           H  
ATOM   1799  HZ2 TRP A 116       5.870 -18.833 -18.096  1.00  0.83           H  
ATOM   1800  HZ3 TRP A 116       9.076 -19.857 -15.524  1.00  0.83           H  
ATOM   1801  HH2 TRP A 116       8.302 -18.892 -17.535  1.00  0.83           H  
ATOM   1802  N   ILE A 117       6.349 -23.966 -11.538  1.00  0.93           N  
ATOM   1803  CA  ILE A 117       6.544 -24.547 -10.220  1.00  0.93           C  
ATOM   1804  C   ILE A 117       7.353 -23.622  -9.288  1.00  0.93           C  
ATOM   1805  O   ILE A 117       8.526 -23.294  -9.541  1.00  0.93           O  
ATOM   1806  CB  ILE A 117       7.164 -25.929 -10.340  1.00  0.93           C  
ATOM   1807  CG1 ILE A 117       6.287 -26.856 -11.159  1.00  0.93           C  
ATOM   1808  CG2 ILE A 117       7.336 -26.506  -8.955  1.00  0.93           C  
ATOM   1809  CD1 ILE A 117       6.955 -28.167 -11.448  1.00  0.93           C  
ATOM   1810  H   ILE A 117       7.130 -23.774 -12.169  1.00  0.93           H  
ATOM   1811  HA  ILE A 117       5.573 -24.693  -9.773  1.00  0.93           H  
ATOM   1812  HB  ILE A 117       8.079 -25.835 -10.874  1.00  0.93           H  
ATOM   1813 1HG1 ILE A 117       5.350 -27.033 -10.630  1.00  0.93           H  
ATOM   1814 2HG1 ILE A 117       6.065 -26.387 -12.114  1.00  0.93           H  
ATOM   1815 1HG2 ILE A 117       7.778 -27.489  -9.018  1.00  0.93           H  
ATOM   1816 2HG2 ILE A 117       7.966 -25.867  -8.351  1.00  0.93           H  
ATOM   1817 3HG2 ILE A 117       6.359 -26.568  -8.511  1.00  0.93           H  
ATOM   1818 1HD1 ILE A 117       6.314 -28.772 -12.054  1.00  0.93           H  
ATOM   1819 2HD1 ILE A 117       7.865 -27.988 -11.987  1.00  0.93           H  
ATOM   1820 3HD1 ILE A 117       7.177 -28.677 -10.522  1.00  0.93           H  
ATOM   1821  N   ILE A 118       6.716 -23.269  -8.167  1.00  1.10           N  
ATOM   1822  CA  ILE A 118       7.231 -22.280  -7.209  1.00  1.10           C  
ATOM   1823  C   ILE A 118       8.561 -22.618  -6.565  1.00  1.10           C  
ATOM   1824  O   ILE A 118       9.402 -21.739  -6.367  1.00  1.10           O  
ATOM   1825  CB  ILE A 118       6.231 -22.052  -6.074  1.00  1.10           C  
ATOM   1826  CG1 ILE A 118       4.988 -21.442  -6.606  1.00  1.10           C  
ATOM   1827  CG2 ILE A 118       6.835 -21.159  -5.038  1.00  1.10           C  
ATOM   1828  CD1 ILE A 118       5.169 -20.194  -7.275  1.00  1.10           C  
ATOM   1829  H   ILE A 118       5.787 -23.667  -8.022  1.00  1.10           H  
ATOM   1830  HA  ILE A 118       7.335 -21.341  -7.708  1.00  1.10           H  
ATOM   1831  HB  ILE A 118       5.965 -23.007  -5.619  1.00  1.10           H  
ATOM   1832 1HG1 ILE A 118       4.522 -22.135  -7.305  1.00  1.10           H  
ATOM   1833 2HG1 ILE A 118       4.335 -21.249  -5.785  1.00  1.10           H  
ATOM   1834 1HG2 ILE A 118       6.118 -20.993  -4.233  1.00  1.10           H  
ATOM   1835 2HG2 ILE A 118       7.734 -21.617  -4.635  1.00  1.10           H  
ATOM   1836 3HG2 ILE A 118       7.089 -20.206  -5.505  1.00  1.10           H  
ATOM   1837 1HD1 ILE A 118       4.216 -19.822  -7.619  1.00  1.10           H  
ATOM   1838 2HD1 ILE A 118       5.622 -19.464  -6.599  1.00  1.10           H  
ATOM   1839 3HD1 ILE A 118       5.810 -20.375  -8.109  1.00  1.10           H  
ATOM   1840  N   ASP A 119       8.746 -23.871  -6.223  1.00  1.36           N  
ATOM   1841  CA  ASP A 119       9.953 -24.318  -5.557  1.00  1.36           C  
ATOM   1842  C   ASP A 119      10.758 -25.301  -6.400  1.00  1.36           C  
ATOM   1843  O   ASP A 119      11.445 -26.174  -5.871  1.00  1.36           O  
ATOM   1844  CB  ASP A 119       9.590 -24.852  -4.163  1.00  1.36           C  
ATOM   1845  CG  ASP A 119       8.603 -26.025  -4.154  1.00  1.36           C  
ATOM   1846  OD1 ASP A 119       8.117 -26.383  -5.194  1.00  1.36           O  
ATOM   1847  OD2 ASP A 119       8.294 -26.512  -3.095  1.00  1.36           O  
ATOM   1848  H   ASP A 119       8.018 -24.536  -6.429  1.00  1.36           H  
ATOM   1849  HA  ASP A 119      10.588 -23.448  -5.394  1.00  1.36           H  
ATOM   1850 1HB  ASP A 119      10.503 -25.168  -3.657  1.00  1.36           H  
ATOM   1851 2HB  ASP A 119       9.165 -24.038  -3.574  1.00  1.36           H  
ATOM   1852  N   LEU A 120      10.660 -25.171  -7.723  1.00  1.69           N  
ATOM   1853  CA  LEU A 120      11.381 -26.074  -8.607  1.00  1.69           C  
ATOM   1854  C   LEU A 120      12.845 -25.759  -8.804  1.00  1.69           C  
ATOM   1855  O   LEU A 120      13.215 -24.632  -9.142  1.00  1.69           O  
ATOM   1856  CB  LEU A 120      10.756 -26.060  -9.990  1.00  1.69           C  
ATOM   1857  CG  LEU A 120      11.355 -26.967 -11.009  1.00  1.69           C  
ATOM   1858  CD1 LEU A 120      11.073 -28.340 -10.552  1.00  1.69           C  
ATOM   1859  CD2 LEU A 120      10.778 -26.685 -12.406  1.00  1.69           C  
ATOM   1860  H   LEU A 120      10.073 -24.440  -8.132  1.00  1.69           H  
ATOM   1861  HA  LEU A 120      11.301 -27.077  -8.191  1.00  1.69           H  
ATOM   1862 1HB  LEU A 120       9.810 -26.416  -9.859  1.00  1.69           H  
ATOM   1863 2HB  LEU A 120      10.713 -25.046 -10.368  1.00  1.69           H  
ATOM   1864  HG  LEU A 120      12.419 -26.829 -11.048  1.00  1.69           H  
ATOM   1865 1HD1 LEU A 120      11.489 -29.021 -11.211  1.00  1.69           H  
ATOM   1866 2HD1 LEU A 120      11.506 -28.493  -9.568  1.00  1.69           H  
ATOM   1867 3HD1 LEU A 120      10.000 -28.480 -10.510  1.00  1.69           H  
ATOM   1868 1HD2 LEU A 120      11.222 -27.368 -13.135  1.00  1.69           H  
ATOM   1869 2HD2 LEU A 120       9.711 -26.811 -12.403  1.00  1.69           H  
ATOM   1870 3HD2 LEU A 120      11.005 -25.685 -12.688  1.00  1.69           H  
ATOM   1871  N   GLN A 121      13.682 -26.772  -8.626  1.00  2.06           N  
ATOM   1872  CA  GLN A 121      15.085 -26.643  -8.955  1.00  2.06           C  
ATOM   1873  C   GLN A 121      15.186 -26.824 -10.456  1.00  2.06           C  
ATOM   1874  O   GLN A 121      14.749 -27.855 -10.993  1.00  2.06           O  
ATOM   1875  CB  GLN A 121      15.938 -27.667  -8.212  1.00  2.06           C  
ATOM   1876  CG  GLN A 121      17.418 -27.654  -8.593  1.00  2.06           C  
ATOM   1877  CD  GLN A 121      18.140 -26.378  -8.205  1.00  2.06           C  
ATOM   1878  OE1 GLN A 121      18.137 -25.959  -7.041  1.00  2.06           O  
ATOM   1879  NE2 GLN A 121      18.784 -25.754  -9.190  1.00  2.06           N  
ATOM   1880  H   GLN A 121      13.324 -27.655  -8.290  1.00  2.06           H  
ATOM   1881  HA  GLN A 121      15.427 -25.638  -8.702  1.00  2.06           H  
ATOM   1882 1HB  GLN A 121      15.863 -27.493  -7.137  1.00  2.06           H  
ATOM   1883 2HB  GLN A 121      15.553 -28.668  -8.410  1.00  2.06           H  
ATOM   1884 1HG  GLN A 121      17.914 -28.487  -8.099  1.00  2.06           H  
ATOM   1885 2HG  GLN A 121      17.494 -27.768  -9.679  1.00  2.06           H  
ATOM   1886 1HE2 GLN A 121      19.289 -24.912  -9.007  1.00  2.06           H  
ATOM   1887 2HE2 GLN A 121      18.770 -26.144 -10.121  1.00  2.06           H  
ATOM   1888  N   ALA A 122      15.742 -25.835 -11.133  1.00  2.42           N  
ATOM   1889  CA  ALA A 122      15.797 -25.888 -12.576  1.00  2.42           C  
ATOM   1890  C   ALA A 122      16.498 -27.156 -13.017  1.00  2.42           C  
ATOM   1891  O   ALA A 122      17.504 -27.559 -12.430  1.00  2.42           O  
ATOM   1892  CB  ALA A 122      16.511 -24.669 -13.125  1.00  2.42           C  
ATOM   1893  H   ALA A 122      16.090 -25.024 -10.638  1.00  2.42           H  
ATOM   1894  HA  ALA A 122      14.775 -25.908 -12.958  1.00  2.42           H  
ATOM   1895 1HB  ALA A 122      16.528 -24.718 -14.213  1.00  2.42           H  
ATOM   1896 2HB  ALA A 122      15.984 -23.769 -12.807  1.00  2.42           H  
ATOM   1897 3HB  ALA A 122      17.531 -24.645 -12.748  1.00  2.42           H  
ATOM   1898  N   GLY A 123      15.952 -27.771 -14.059  1.00  2.68           N  
ATOM   1899  CA  GLY A 123      16.473 -29.003 -14.632  1.00  2.68           C  
ATOM   1900  C   GLY A 123      15.754 -30.256 -14.116  1.00  2.68           C  
ATOM   1901  O   GLY A 123      15.881 -31.329 -14.712  1.00  2.68           O  
ATOM   1902  H   GLY A 123      15.126 -27.364 -14.473  1.00  2.68           H  
ATOM   1903 1HA  GLY A 123      16.386 -28.958 -15.718  1.00  2.68           H  
ATOM   1904 2HA  GLY A 123      17.536 -29.078 -14.404  1.00  2.68           H  
ATOM   1905  N   ASP A 124      14.982 -30.139 -13.025  1.00  2.77           N  
ATOM   1906  CA  ASP A 124      14.274 -31.318 -12.514  1.00  2.77           C  
ATOM   1907  C   ASP A 124      12.970 -31.590 -13.276  1.00  2.77           C  
ATOM   1908  O   ASP A 124      12.869 -32.539 -14.058  1.00  2.77           O  
ATOM   1909  CB  ASP A 124      13.998 -31.152 -11.009  1.00  2.77           C  
ATOM   1910  CG  ASP A 124      13.327 -32.372 -10.350  1.00  2.77           C  
ATOM   1911  OD1 ASP A 124      13.911 -33.425 -10.376  1.00  2.77           O  
ATOM   1912  OD2 ASP A 124      12.243 -32.234  -9.793  1.00  2.77           O  
ATOM   1913  H   ASP A 124      14.912 -29.248 -12.524  1.00  2.77           H  
ATOM   1914  HA  ASP A 124      14.923 -32.185 -12.639  1.00  2.77           H  
ATOM   1915 1HB  ASP A 124      14.946 -30.967 -10.502  1.00  2.77           H  
ATOM   1916 2HB  ASP A 124      13.391 -30.275 -10.841  1.00  2.77           H  
ATOM   1917  N   ALA A 125      11.976 -30.723 -13.118  1.00  2.66           N  
ATOM   1918  CA  ALA A 125      10.692 -30.913 -13.790  1.00  2.66           C  
ATOM   1919  C   ALA A 125      10.779 -30.342 -15.187  1.00  2.66           C  
ATOM   1920  O   ALA A 125      10.210 -29.302 -15.492  1.00  2.66           O  
ATOM   1921  CB  ALA A 125       9.545 -30.279 -13.023  1.00  2.66           C  
ATOM   1922  H   ALA A 125      12.109 -29.938 -12.509  1.00  2.66           H  
ATOM   1923  HA  ALA A 125      10.505 -31.984 -13.865  1.00  2.66           H  
ATOM   1924 1HB  ALA A 125       8.612 -30.469 -13.549  1.00  2.66           H  
ATOM   1925 2HB  ALA A 125       9.491 -30.701 -12.033  1.00  2.66           H  
ATOM   1926 3HB  ALA A 125       9.702 -29.226 -12.956  1.00  2.66           H  
ATOM   1927  N   ARG A 126      11.525 -31.040 -16.022  1.00  2.38           N  
ATOM   1928  CA  ARG A 126      11.844 -30.631 -17.384  1.00  2.38           C  
ATOM   1929  C   ARG A 126      10.828 -31.081 -18.432  1.00  2.38           C  
ATOM   1930  O   ARG A 126      11.115 -31.057 -19.628  1.00  2.38           O  
ATOM   1931  CB  ARG A 126      13.230 -31.120 -17.762  1.00  2.38           C  
ATOM   1932  CG  ARG A 126      13.392 -32.623 -17.797  1.00  2.38           C  
ATOM   1933  CD  ARG A 126      14.769 -33.023 -18.219  1.00  2.38           C  
ATOM   1934  NE  ARG A 126      15.798 -32.627 -17.264  1.00  2.38           N  
ATOM   1935  CZ  ARG A 126      17.116 -32.784 -17.446  1.00  2.38           C  
ATOM   1936  NH1 ARG A 126      17.598 -33.342 -18.538  1.00  2.38           N  
ATOM   1937  NH2 ARG A 126      17.907 -32.359 -16.496  1.00  2.38           N  
ATOM   1938  H   ARG A 126      11.947 -31.890 -15.641  1.00  2.38           H  
ATOM   1939  HA  ARG A 126      11.870 -29.540 -17.402  1.00  2.38           H  
ATOM   1940 1HB  ARG A 126      13.498 -30.731 -18.740  1.00  2.38           H  
ATOM   1941 2HB  ARG A 126      13.957 -30.735 -17.041  1.00  2.38           H  
ATOM   1942 1HG  ARG A 126      13.214 -33.018 -16.792  1.00  2.38           H  
ATOM   1943 2HG  ARG A 126      12.670 -33.055 -18.491  1.00  2.38           H  
ATOM   1944 1HD  ARG A 126      14.807 -34.105 -18.323  1.00  2.38           H  
ATOM   1945 2HD  ARG A 126      15.000 -32.560 -19.176  1.00  2.38           H  
ATOM   1946  HE  ARG A 126      15.522 -32.177 -16.377  1.00  2.38           H  
ATOM   1947 1HH1 ARG A 126      16.969 -33.663 -19.259  1.00  2.38           H  
ATOM   1948 2HH1 ARG A 126      18.595 -33.449 -18.650  1.00  2.38           H  
ATOM   1949 1HH2 ARG A 126      17.458 -31.929 -15.677  1.00  2.38           H  
ATOM   1950 2HH2 ARG A 126      18.907 -32.450 -16.573  1.00  2.38           H  
ATOM   1951  N   SER A 127       9.658 -31.520 -17.981  1.00  2.01           N  
ATOM   1952  CA  SER A 127       8.583 -31.945 -18.871  1.00  2.01           C  
ATOM   1953  C   SER A 127       8.136 -30.798 -19.765  1.00  2.01           C  
ATOM   1954  O   SER A 127       8.276 -29.623 -19.404  1.00  2.01           O  
ATOM   1955  CB  SER A 127       7.378 -32.431 -18.088  1.00  2.01           C  
ATOM   1956  OG  SER A 127       7.655 -33.575 -17.334  1.00  2.01           O  
ATOM   1957  H   SER A 127       9.502 -31.519 -16.985  1.00  2.01           H  
ATOM   1958  HA  SER A 127       8.950 -32.754 -19.505  1.00  2.01           H  
ATOM   1959 1HB  SER A 127       7.031 -31.638 -17.431  1.00  2.01           H  
ATOM   1960 2HB  SER A 127       6.564 -32.646 -18.783  1.00  2.01           H  
ATOM   1961  HG  SER A 127       6.762 -33.935 -17.099  1.00  2.01           H  
ATOM   1962  N   ASP A 128       7.583 -31.142 -20.926  1.00  1.64           N  
ATOM   1963  CA  ASP A 128       7.099 -30.120 -21.837  1.00  1.64           C  
ATOM   1964  C   ASP A 128       6.093 -29.258 -21.106  1.00  1.64           C  
ATOM   1965  O   ASP A 128       5.304 -29.764 -20.308  1.00  1.64           O  
ATOM   1966  CB  ASP A 128       6.421 -30.730 -23.071  1.00  1.64           C  
ATOM   1967  CG  ASP A 128       7.374 -31.411 -24.066  1.00  1.64           C  
ATOM   1968  OD1 ASP A 128       8.565 -31.279 -23.931  1.00  1.64           O  
ATOM   1969  OD2 ASP A 128       6.882 -32.056 -24.960  1.00  1.64           O  
ATOM   1970  H   ASP A 128       7.503 -32.119 -21.172  1.00  1.64           H  
ATOM   1971  HA  ASP A 128       7.937 -29.498 -22.155  1.00  1.64           H  
ATOM   1972 1HB  ASP A 128       5.680 -31.460 -22.747  1.00  1.64           H  
ATOM   1973 2HB  ASP A 128       5.880 -29.944 -23.601  1.00  1.64           H  
ATOM   1974  N   HIS A 129       6.144 -27.959 -21.383  1.00  1.34           N  
ATOM   1975  CA  HIS A 129       5.270 -26.947 -20.790  1.00  1.34           C  
ATOM   1976  C   HIS A 129       5.507 -26.689 -19.299  1.00  1.34           C  
ATOM   1977  O   HIS A 129       4.709 -25.983 -18.690  1.00  1.34           O  
ATOM   1978  CB  HIS A 129       3.785 -27.327 -20.982  1.00  1.34           C  
ATOM   1979  CG  HIS A 129       3.383 -27.519 -22.418  1.00  1.34           C  
ATOM   1980  ND1 HIS A 129       3.237 -26.464 -23.292  1.00  1.34           N  
ATOM   1981  CD2 HIS A 129       3.110 -28.640 -23.127  1.00  1.34           C  
ATOM   1982  CE1 HIS A 129       2.882 -26.924 -24.480  1.00  1.34           C  
ATOM   1983  NE2 HIS A 129       2.808 -28.247 -24.412  1.00  1.34           N  
ATOM   1984  H   HIS A 129       6.839 -27.651 -22.047  1.00  1.34           H  
ATOM   1985  HA  HIS A 129       5.431 -25.999 -21.305  1.00  1.34           H  
ATOM   1986 1HB  HIS A 129       3.523 -28.212 -20.414  1.00  1.34           H  
ATOM   1987 2HB  HIS A 129       3.170 -26.514 -20.589  1.00  1.34           H  
ATOM   1988  HD1 HIS A 129       3.315 -25.479 -23.034  1.00  1.34           H  
ATOM   1989  HD2 HIS A 129       3.101 -29.699 -22.861  1.00  1.34           H  
ATOM   1990  HE1 HIS A 129       2.715 -26.240 -25.310  1.00  1.34           H  
ATOM   1991  N   VAL A 130       6.620 -27.164 -18.717  1.00  1.12           N  
ATOM   1992  CA  VAL A 130       6.886 -26.849 -17.306  1.00  1.12           C  
ATOM   1993  C   VAL A 130       8.152 -26.019 -17.115  1.00  1.12           C  
ATOM   1994  O   VAL A 130       9.236 -26.376 -17.581  1.00  1.12           O  
ATOM   1995  CB  VAL A 130       7.034 -28.122 -16.468  1.00  1.12           C  
ATOM   1996  CG1 VAL A 130       7.313 -27.753 -15.004  1.00  1.12           C  
ATOM   1997  CG2 VAL A 130       5.804 -28.959 -16.586  1.00  1.12           C  
ATOM   1998  H   VAL A 130       7.255 -27.790 -19.217  1.00  1.12           H  
ATOM   1999  HA  VAL A 130       6.046 -26.281 -16.912  1.00  1.12           H  
ATOM   2000  HB  VAL A 130       7.893 -28.695 -16.837  1.00  1.12           H  
ATOM   2001 1HG1 VAL A 130       7.427 -28.660 -14.436  1.00  1.12           H  
ATOM   2002 2HG1 VAL A 130       8.231 -27.168 -14.931  1.00  1.12           H  
ATOM   2003 3HG1 VAL A 130       6.479 -27.174 -14.607  1.00  1.12           H  
ATOM   2004 1HG2 VAL A 130       5.946 -29.857 -15.998  1.00  1.12           H  
ATOM   2005 2HG2 VAL A 130       4.950 -28.415 -16.217  1.00  1.12           H  
ATOM   2006 3HG2 VAL A 130       5.640 -29.234 -17.631  1.00  1.12           H  
ATOM   2007  N   ARG A 131       7.996 -24.897 -16.422  1.00  0.98           N  
ATOM   2008  CA  ARG A 131       9.095 -23.987 -16.144  1.00  0.98           C  
ATOM   2009  C   ARG A 131       9.176 -23.638 -14.641  1.00  0.98           C  
ATOM   2010  O   ARG A 131       8.170 -23.725 -13.936  1.00  0.98           O  
ATOM   2011  CB  ARG A 131       8.882 -22.731 -16.968  1.00  0.98           C  
ATOM   2012  CG  ARG A 131       9.021 -22.877 -18.481  1.00  0.98           C  
ATOM   2013  CD  ARG A 131       8.659 -21.602 -19.200  1.00  0.98           C  
ATOM   2014  NE  ARG A 131       8.768 -21.738 -20.642  1.00  0.98           N  
ATOM   2015  CZ  ARG A 131       9.843 -21.379 -21.380  1.00  0.98           C  
ATOM   2016  NH1 ARG A 131      10.898 -20.798 -20.824  1.00  0.98           N  
ATOM   2017  NH2 ARG A 131       9.833 -21.600 -22.686  1.00  0.98           N  
ATOM   2018  H   ARG A 131       7.056 -24.658 -16.101  1.00  0.98           H  
ATOM   2019  HA  ARG A 131      10.010 -24.474 -16.469  1.00  0.98           H  
ATOM   2020 1HB  ARG A 131       7.868 -22.387 -16.803  1.00  0.98           H  
ATOM   2021 2HB  ARG A 131       9.571 -21.954 -16.648  1.00  0.98           H  
ATOM   2022 1HG  ARG A 131      10.051 -23.133 -18.725  1.00  0.98           H  
ATOM   2023 2HG  ARG A 131       8.356 -23.663 -18.836  1.00  0.98           H  
ATOM   2024 1HD  ARG A 131       7.628 -21.336 -18.966  1.00  0.98           H  
ATOM   2025 2HD  ARG A 131       9.321 -20.800 -18.883  1.00  0.98           H  
ATOM   2026  HE  ARG A 131       7.992 -22.169 -21.126  1.00  0.98           H  
ATOM   2027 1HH1 ARG A 131      10.928 -20.575 -19.811  1.00  0.98           H  
ATOM   2028 2HH1 ARG A 131      11.686 -20.536 -21.392  1.00  0.98           H  
ATOM   2029 1HH2 ARG A 131       9.030 -22.039 -23.117  1.00  0.98           H  
ATOM   2030 2HH2 ARG A 131      10.627 -21.335 -23.250  1.00  0.98           H  
ATOM   2031  N   PRO A 132      10.362 -23.316 -14.100  1.00  0.92           N  
ATOM   2032  CA  PRO A 132      10.542 -22.837 -12.741  1.00  0.92           C  
ATOM   2033  C   PRO A 132      10.019 -21.423 -12.581  1.00  0.92           C  
ATOM   2034  O   PRO A 132      10.168 -20.578 -13.468  1.00  0.92           O  
ATOM   2035  CB  PRO A 132      12.057 -22.932 -12.542  1.00  0.92           C  
ATOM   2036  CG  PRO A 132      12.640 -22.816 -13.940  1.00  0.92           C  
ATOM   2037  CD  PRO A 132      11.615 -23.471 -14.864  1.00  0.92           C  
ATOM   2038  HA  PRO A 132      10.018 -23.511 -12.047  1.00  0.92           H  
ATOM   2039 1HB  PRO A 132      12.391 -22.122 -11.881  1.00  0.92           H  
ATOM   2040 2HB  PRO A 132      12.323 -23.872 -12.030  1.00  0.92           H  
ATOM   2041 1HG  PRO A 132      12.818 -21.770 -14.176  1.00  0.92           H  
ATOM   2042 2HG  PRO A 132      13.617 -23.314 -13.979  1.00  0.92           H  
ATOM   2043 1HD  PRO A 132      11.586 -22.911 -15.809  1.00  0.92           H  
ATOM   2044 2HD  PRO A 132      11.848 -24.539 -15.013  1.00  0.92           H  
ATOM   2045  N   TRP A 133       9.564 -21.117 -11.389  1.00  0.90           N  
ATOM   2046  CA  TRP A 133       9.070 -19.785 -11.064  1.00  0.90           C  
ATOM   2047  C   TRP A 133      10.130 -18.717 -11.280  1.00  0.90           C  
ATOM   2048  O   TRP A 133       9.824 -17.602 -11.701  1.00  0.90           O  
ATOM   2049  CB  TRP A 133       8.587 -19.834  -9.647  1.00  0.90           C  
ATOM   2050  CG  TRP A 133       7.824 -18.707  -9.144  1.00  0.90           C  
ATOM   2051  CD1 TRP A 133       8.105 -17.884  -8.107  1.00  0.90           C  
ATOM   2052  CD2 TRP A 133       6.554 -18.309  -9.648  1.00  0.90           C  
ATOM   2053  NE1 TRP A 133       7.071 -17.008  -7.921  1.00  0.90           N  
ATOM   2054  CE2 TRP A 133       6.118 -17.255  -8.869  1.00  0.90           C  
ATOM   2055  CE3 TRP A 133       5.754 -18.783 -10.667  1.00  0.90           C  
ATOM   2056  CZ2 TRP A 133       4.917 -16.662  -9.086  1.00  0.90           C  
ATOM   2057  CZ3 TRP A 133       4.548 -18.196 -10.888  1.00  0.90           C  
ATOM   2058  CH2 TRP A 133       4.139 -17.154 -10.126  1.00  0.90           C  
ATOM   2059  H   TRP A 133       9.463 -21.858 -10.688  1.00  0.90           H  
ATOM   2060  HA  TRP A 133       8.222 -19.567 -11.713  1.00  0.90           H  
ATOM   2061 1HB  TRP A 133       7.945 -20.683  -9.605  1.00  0.90           H  
ATOM   2062 2HB  TRP A 133       9.425 -20.024  -8.973  1.00  0.90           H  
ATOM   2063  HD1 TRP A 133       8.997 -17.940  -7.485  1.00  0.90           H  
ATOM   2064  HE1 TRP A 133       7.014 -16.312  -7.160  1.00  0.90           H  
ATOM   2065  HE3 TRP A 133       6.090 -19.603 -11.264  1.00  0.90           H  
ATOM   2066  HZ2 TRP A 133       4.573 -15.851  -8.475  1.00  0.90           H  
ATOM   2067  HZ3 TRP A 133       3.927 -18.580 -11.697  1.00  0.90           H  
ATOM   2068  HH2 TRP A 133       3.177 -16.704 -10.341  1.00  0.90           H  
ATOM   2069  N   ALA A 134      11.385 -19.061 -11.014  1.00  0.92           N  
ATOM   2070  CA  ALA A 134      12.483 -18.122 -11.192  1.00  0.92           C  
ATOM   2071  C   ALA A 134      12.551 -17.614 -12.639  1.00  0.92           C  
ATOM   2072  O   ALA A 134      12.969 -16.481 -12.882  1.00  0.92           O  
ATOM   2073  CB  ALA A 134      13.793 -18.780 -10.818  1.00  0.92           C  
ATOM   2074  H   ALA A 134      11.570 -19.995 -10.676  1.00  0.92           H  
ATOM   2075  HA  ALA A 134      12.309 -17.266 -10.540  1.00  0.92           H  
ATOM   2076 1HB  ALA A 134      14.606 -18.064 -10.932  1.00  0.92           H  
ATOM   2077 2HB  ALA A 134      13.748 -19.118  -9.784  1.00  0.92           H  
ATOM   2078 3HB  ALA A 134      13.968 -19.634 -11.473  1.00  0.92           H  
ATOM   2079  N   ASP A 135      12.184 -18.467 -13.605  1.00  0.96           N  
ATOM   2080  CA  ASP A 135      12.208 -18.107 -15.018  1.00  0.96           C  
ATOM   2081  C   ASP A 135      11.078 -17.135 -15.293  1.00  0.96           C  
ATOM   2082  O   ASP A 135      11.257 -16.147 -16.012  1.00  0.96           O  
ATOM   2083  CB  ASP A 135      12.129 -19.366 -15.895  1.00  0.96           C  
ATOM   2084  CG  ASP A 135      12.219 -19.167 -17.423  1.00  0.96           C  
ATOM   2085  OD1 ASP A 135      13.203 -18.648 -17.891  1.00  0.96           O  
ATOM   2086  OD2 ASP A 135      11.303 -19.599 -18.114  1.00  0.96           O  
ATOM   2087  H   ASP A 135      11.803 -19.376 -13.357  1.00  0.96           H  
ATOM   2088  HA  ASP A 135      13.150 -17.605 -15.233  1.00  0.96           H  
ATOM   2089 1HB  ASP A 135      12.950 -20.015 -15.619  1.00  0.96           H  
ATOM   2090 2HB  ASP A 135      11.226 -19.907 -15.669  1.00  0.96           H  
ATOM   2091  N   LEU A 136       9.918 -17.383 -14.674  1.00  1.05           N  
ATOM   2092  CA  LEU A 136       8.789 -16.483 -14.886  1.00  1.05           C  
ATOM   2093  C   LEU A 136       9.218 -15.092 -14.496  1.00  1.05           C  
ATOM   2094  O   LEU A 136       9.020 -14.128 -15.231  1.00  1.05           O  
ATOM   2095  CB  LEU A 136       7.583 -16.791 -13.982  1.00  1.05           C  
ATOM   2096  CG  LEU A 136       6.396 -15.863 -14.202  1.00  1.05           C  
ATOM   2097  CD1 LEU A 136       5.882 -16.082 -15.572  1.00  1.05           C  
ATOM   2098  CD2 LEU A 136       5.353 -16.124 -13.238  1.00  1.05           C  
ATOM   2099  H   LEU A 136       9.838 -18.217 -14.088  1.00  1.05           H  
ATOM   2100  HA  LEU A 136       8.500 -16.499 -15.932  1.00  1.05           H  
ATOM   2101 1HB  LEU A 136       7.252 -17.783 -14.129  1.00  1.05           H  
ATOM   2102 2HB  LEU A 136       7.882 -16.690 -12.940  1.00  1.05           H  
ATOM   2103  HG  LEU A 136       6.719 -14.834 -14.105  1.00  1.05           H  
ATOM   2104 1HD1 LEU A 136       5.051 -15.449 -15.743  1.00  1.05           H  
ATOM   2105 2HD1 LEU A 136       6.665 -15.874 -16.290  1.00  1.05           H  
ATOM   2106 3HD1 LEU A 136       5.563 -17.095 -15.660  1.00  1.05           H  
ATOM   2107 1HD2 LEU A 136       4.517 -15.460 -13.417  1.00  1.05           H  
ATOM   2108 2HD2 LEU A 136       5.036 -17.154 -13.359  1.00  1.05           H  
ATOM   2109 3HD2 LEU A 136       5.751 -15.956 -12.239  1.00  1.05           H  
ATOM   2110  N   LEU A 137       9.806 -15.012 -13.306  1.00  1.17           N  
ATOM   2111  CA  LEU A 137      10.219 -13.760 -12.714  1.00  1.17           C  
ATOM   2112  C   LEU A 137      11.354 -13.080 -13.496  1.00  1.17           C  
ATOM   2113  O   LEU A 137      11.386 -11.851 -13.629  1.00  1.17           O  
ATOM   2114  CB  LEU A 137      10.652 -14.051 -11.275  1.00  1.17           C  
ATOM   2115  CG  LEU A 137       9.526 -14.524 -10.329  1.00  1.17           C  
ATOM   2116  CD1 LEU A 137      10.135 -14.901  -9.006  1.00  1.17           C  
ATOM   2117  CD2 LEU A 137       8.485 -13.462 -10.169  1.00  1.17           C  
ATOM   2118  H   LEU A 137       9.943 -15.878 -12.780  1.00  1.17           H  
ATOM   2119  HA  LEU A 137       9.358 -13.097 -12.705  1.00  1.17           H  
ATOM   2120 1HB  LEU A 137      11.398 -14.845 -11.309  1.00  1.17           H  
ATOM   2121 2HB  LEU A 137      11.111 -13.180 -10.848  1.00  1.17           H  
ATOM   2122  HG  LEU A 137       9.054 -15.416 -10.743  1.00  1.17           H  
ATOM   2123 1HD1 LEU A 137       9.357 -15.254  -8.337  1.00  1.17           H  
ATOM   2124 2HD1 LEU A 137      10.868 -15.691  -9.161  1.00  1.17           H  
ATOM   2125 3HD1 LEU A 137      10.621 -14.032  -8.567  1.00  1.17           H  
ATOM   2126 1HD2 LEU A 137       7.732 -13.846  -9.500  1.00  1.17           H  
ATOM   2127 2HD2 LEU A 137       8.930 -12.572  -9.746  1.00  1.17           H  
ATOM   2128 3HD2 LEU A 137       8.039 -13.224 -11.135  1.00  1.17           H  
ATOM   2129  N   ALA A 138      12.304 -13.872 -14.010  1.00  1.35           N  
ATOM   2130  CA  ALA A 138      13.411 -13.326 -14.790  1.00  1.35           C  
ATOM   2131  C   ALA A 138      12.923 -12.644 -16.065  1.00  1.35           C  
ATOM   2132  O   ALA A 138      13.415 -11.580 -16.463  1.00  1.35           O  
ATOM   2133  CB  ALA A 138      14.380 -14.432 -15.160  1.00  1.35           C  
ATOM   2134  H   ALA A 138      12.278 -14.877 -13.842  1.00  1.35           H  
ATOM   2135  HA  ALA A 138      13.921 -12.585 -14.178  1.00  1.35           H  
ATOM   2136 1HB  ALA A 138      15.214 -14.016 -15.720  1.00  1.35           H  
ATOM   2137 2HB  ALA A 138      14.750 -14.912 -14.253  1.00  1.35           H  
ATOM   2138 3HB  ALA A 138      13.861 -15.170 -15.773  1.00  1.35           H  
ATOM   2139  N   ARG A 139      11.909 -13.230 -16.692  1.00  1.58           N  
ATOM   2140  CA  ARG A 139      11.387 -12.733 -17.959  1.00  1.58           C  
ATOM   2141  C   ARG A 139      10.434 -11.562 -17.803  1.00  1.58           C  
ATOM   2142  O   ARG A 139       9.244 -11.671 -18.062  1.00  1.58           O  
ATOM   2143  CB  ARG A 139      10.665 -13.846 -18.675  1.00  1.58           C  
ATOM   2144  CG  ARG A 139      11.536 -14.997 -19.131  1.00  1.58           C  
ATOM   2145  CD  ARG A 139      12.439 -14.598 -20.218  1.00  1.58           C  
ATOM   2146  NE  ARG A 139      11.689 -14.108 -21.373  1.00  1.58           N  
ATOM   2147  CZ  ARG A 139      11.136 -14.890 -22.323  1.00  1.58           C  
ATOM   2148  NH1 ARG A 139      11.253 -16.195 -22.249  1.00  1.58           N  
ATOM   2149  NH2 ARG A 139      10.477 -14.344 -23.330  1.00  1.58           N  
ATOM   2150  H   ARG A 139      11.527 -14.100 -16.312  1.00  1.58           H  
ATOM   2151  HA  ARG A 139      12.230 -12.409 -18.568  1.00  1.58           H  
ATOM   2152 1HB  ARG A 139       9.917 -14.252 -17.996  1.00  1.58           H  
ATOM   2153 2HB  ARG A 139      10.141 -13.454 -19.542  1.00  1.58           H  
ATOM   2154 1HG  ARG A 139      12.142 -15.350 -18.295  1.00  1.58           H  
ATOM   2155 2HG  ARG A 139      10.925 -15.805 -19.487  1.00  1.58           H  
ATOM   2156 1HD  ARG A 139      13.101 -13.805 -19.872  1.00  1.58           H  
ATOM   2157 2HD  ARG A 139      13.030 -15.459 -20.531  1.00  1.58           H  
ATOM   2158  HE  ARG A 139      11.576 -13.106 -21.465  1.00  1.58           H  
ATOM   2159 1HH1 ARG A 139      11.760 -16.613 -21.478  1.00  1.58           H  
ATOM   2160 2HH1 ARG A 139      10.839 -16.777 -22.961  1.00  1.58           H  
ATOM   2161 1HH2 ARG A 139      10.386 -13.339 -23.390  1.00  1.58           H  
ATOM   2162 2HH2 ARG A 139      10.062 -14.930 -24.039  1.00  1.58           H  
ATOM   2163  N   GLN A 140      10.966 -10.430 -17.389  1.00  1.82           N  
ATOM   2164  CA  GLN A 140      10.136  -9.259 -17.144  1.00  1.82           C  
ATOM   2165  C   GLN A 140       9.765  -8.495 -18.432  1.00  1.82           C  
ATOM   2166  O   GLN A 140      10.616  -8.208 -19.274  1.00  1.82           O  
ATOM   2167  CB  GLN A 140      10.847  -8.346 -16.135  1.00  1.82           C  
ATOM   2168  CG  GLN A 140      10.043  -7.139 -15.657  1.00  1.82           C  
ATOM   2169  CD  GLN A 140      10.776  -6.361 -14.563  1.00  1.82           C  
ATOM   2170  OE1 GLN A 140      11.967  -6.588 -14.324  1.00  1.82           O  
ATOM   2171  NE2 GLN A 140      10.078  -5.449 -13.893  1.00  1.82           N  
ATOM   2172  H   GLN A 140      11.966 -10.432 -17.188  1.00  1.82           H  
ATOM   2173  HA  GLN A 140       9.204  -9.598 -16.686  1.00  1.82           H  
ATOM   2174 1HB  GLN A 140      11.113  -8.933 -15.256  1.00  1.82           H  
ATOM   2175 2HB  GLN A 140      11.772  -7.979 -16.576  1.00  1.82           H  
ATOM   2176 1HG  GLN A 140       9.866  -6.469 -16.502  1.00  1.82           H  
ATOM   2177 2HG  GLN A 140       9.096  -7.486 -15.252  1.00  1.82           H  
ATOM   2178 1HE2 GLN A 140      10.516  -4.915 -13.169  1.00  1.82           H  
ATOM   2179 2HE2 GLN A 140       9.116  -5.289 -14.115  1.00  1.82           H  
ATOM   2180  N   ALA A 141       8.484  -8.158 -18.535  1.00  2.03           N  
ATOM   2181  CA  ALA A 141       7.843  -7.364 -19.591  1.00  2.03           C  
ATOM   2182  C   ALA A 141       7.271  -6.131 -18.910  1.00  2.03           C  
ATOM   2183  O   ALA A 141       7.666  -5.855 -17.784  1.00  2.03           O  
ATOM   2184  CB  ALA A 141       6.753  -8.153 -20.303  1.00  2.03           C  
ATOM   2185  H   ALA A 141       7.879  -8.497 -17.805  1.00  2.03           H  
ATOM   2186  HA  ALA A 141       8.599  -7.051 -20.310  1.00  2.03           H  
ATOM   2187 1HB  ALA A 141       6.290  -7.539 -21.066  1.00  2.03           H  
ATOM   2188 2HB  ALA A 141       7.192  -9.030 -20.768  1.00  2.03           H  
ATOM   2189 3HB  ALA A 141       5.997  -8.466 -19.584  1.00  2.03           H  
ATOM   2190  N   ASP A 142       6.417  -5.341 -19.571  1.00  2.17           N  
ATOM   2191  CA  ASP A 142       5.817  -4.201 -18.859  1.00  2.17           C  
ATOM   2192  C   ASP A 142       4.323  -4.098 -19.241  1.00  2.17           C  
ATOM   2193  O   ASP A 142       3.994  -3.704 -20.360  1.00  2.17           O  
ATOM   2194  CB  ASP A 142       6.521  -2.882 -19.148  1.00  2.17           C  
ATOM   2195  CG  ASP A 142       6.019  -1.764 -18.192  1.00  2.17           C  
ATOM   2196  OD1 ASP A 142       5.247  -2.087 -17.285  1.00  2.17           O  
ATOM   2197  OD2 ASP A 142       6.409  -0.628 -18.364  1.00  2.17           O  
ATOM   2198  H   ASP A 142       6.145  -5.544 -20.521  1.00  2.17           H  
ATOM   2199  HA  ASP A 142       5.888  -4.363 -17.795  1.00  2.17           H  
ATOM   2200 1HB  ASP A 142       7.596  -3.002 -19.017  1.00  2.17           H  
ATOM   2201 2HB  ASP A 142       6.338  -2.579 -20.179  1.00  2.17           H  
ATOM   2202  N   ILE A 143       3.428  -4.516 -18.331  1.00  2.22           N  
ATOM   2203  CA  ILE A 143       1.984  -4.574 -18.596  1.00  2.22           C  
ATOM   2204  C   ILE A 143       1.090  -4.161 -17.434  1.00  2.22           C  
ATOM   2205  O   ILE A 143       1.284  -4.623 -16.309  1.00  2.22           O  
ATOM   2206  CB  ILE A 143       1.559  -6.026 -18.841  1.00  2.22           C  
ATOM   2207  CG1 ILE A 143       0.049  -6.114 -19.273  1.00  2.22           C  
ATOM   2208  CG2 ILE A 143       1.764  -6.747 -17.492  1.00  2.22           C  
ATOM   2209  CD1 ILE A 143      -0.369  -7.452 -19.855  1.00  2.22           C  
ATOM   2210  H   ILE A 143       3.765  -4.799 -17.428  1.00  2.22           H  
ATOM   2211  HA  ILE A 143       1.759  -3.942 -19.454  1.00  2.22           H  
ATOM   2212  HB  ILE A 143       2.167  -6.484 -19.617  1.00  2.22           H  
ATOM   2213 1HG1 ILE A 143      -0.583  -5.935 -18.403  1.00  2.22           H  
ATOM   2214 2HG1 ILE A 143      -0.149  -5.340 -20.016  1.00  2.22           H  
ATOM   2215 1HG2 ILE A 143       1.486  -7.767 -17.549  1.00  2.22           H  
ATOM   2216 2HG2 ILE A 143       2.799  -6.672 -17.214  1.00  2.22           H  
ATOM   2217 3HG2 ILE A 143       1.153  -6.275 -16.732  1.00  2.22           H  
ATOM   2218 1HD1 ILE A 143      -1.425  -7.415 -20.119  1.00  2.22           H  
ATOM   2219 2HD1 ILE A 143       0.221  -7.666 -20.745  1.00  2.22           H  
ATOM   2220 3HD1 ILE A 143      -0.213  -8.235 -19.121  1.00  2.22           H  
ATOM   2221  N   GLU A 144       0.028  -3.412 -17.738  1.00  2.19           N  
ATOM   2222  CA  GLU A 144      -1.049  -3.173 -16.778  1.00  2.19           C  
ATOM   2223  C   GLU A 144      -2.374  -3.219 -17.525  1.00  2.19           C  
ATOM   2224  O   GLU A 144      -2.477  -2.669 -18.621  1.00  2.19           O  
ATOM   2225  CB  GLU A 144      -0.929  -1.809 -16.077  1.00  2.19           C  
ATOM   2226  CG  GLU A 144       0.308  -1.641 -15.262  1.00  2.19           C  
ATOM   2227  CD  GLU A 144       0.416  -0.343 -14.482  1.00  2.19           C  
ATOM   2228  OE1 GLU A 144      -0.491   0.471 -14.488  1.00  2.19           O  
ATOM   2229  OE2 GLU A 144       1.456  -0.176 -13.877  1.00  2.19           O  
ATOM   2230  H   GLU A 144      -0.051  -3.032 -18.670  1.00  2.19           H  
ATOM   2231  HA  GLU A 144      -1.049  -3.967 -16.028  1.00  2.19           H  
ATOM   2232 1HB  GLU A 144      -0.960  -1.011 -16.818  1.00  2.19           H  
ATOM   2233 2HB  GLU A 144      -1.778  -1.673 -15.411  1.00  2.19           H  
ATOM   2234 1HG  GLU A 144       0.381  -2.479 -14.567  1.00  2.19           H  
ATOM   2235 2HG  GLU A 144       1.148  -1.696 -15.942  1.00  2.19           H  
ATOM   2236  N   ALA A 145      -3.396  -3.831 -16.935  1.00  2.12           N  
ATOM   2237  CA  ALA A 145      -4.728  -3.776 -17.528  1.00  2.12           C  
ATOM   2238  C   ALA A 145      -5.604  -2.823 -16.758  1.00  2.12           C  
ATOM   2239  O   ALA A 145      -6.467  -2.156 -17.322  1.00  2.12           O  
ATOM   2240  CB  ALA A 145      -5.371  -5.120 -17.544  1.00  2.12           C  
ATOM   2241  H   ALA A 145      -3.268  -4.327 -16.055  1.00  2.12           H  
ATOM   2242  HA  ALA A 145      -4.637  -3.411 -18.550  1.00  2.12           H  
ATOM   2243 1HB  ALA A 145      -6.345  -5.048 -17.999  1.00  2.12           H  
ATOM   2244 2HB  ALA A 145      -4.746  -5.797 -18.119  1.00  2.12           H  
ATOM   2245 3HB  ALA A 145      -5.473  -5.469 -16.523  1.00  2.12           H  
ATOM   2246  N   GLN A 146      -5.375  -2.778 -15.450  1.00  2.01           N  
ATOM   2247  CA  GLN A 146      -6.192  -1.989 -14.533  1.00  2.01           C  
ATOM   2248  C   GLN A 146      -7.699  -2.288 -14.669  1.00  2.01           C  
ATOM   2249  O   GLN A 146      -8.454  -1.426 -15.131  1.00  2.01           O  
ATOM   2250  CB  GLN A 146      -5.949  -0.494 -14.761  1.00  2.01           C  
ATOM   2251  CG  GLN A 146      -4.502  -0.057 -14.571  1.00  2.01           C  
ATOM   2252  CD  GLN A 146      -4.318   1.443 -14.765  1.00  2.01           C  
ATOM   2253  OE1 GLN A 146      -5.302   2.193 -14.841  1.00  2.01           O  
ATOM   2254  NE2 GLN A 146      -3.068   1.893 -14.848  1.00  2.01           N  
ATOM   2255  H   GLN A 146      -4.634  -3.366 -15.068  1.00  2.01           H  
ATOM   2256  HA  GLN A 146      -5.886  -2.229 -13.513  1.00  2.01           H  
ATOM   2257 1HB  GLN A 146      -6.262  -0.211 -15.764  1.00  2.01           H  
ATOM   2258 2HB  GLN A 146      -6.562   0.074 -14.063  1.00  2.01           H  
ATOM   2259 1HG  GLN A 146      -4.173  -0.321 -13.567  1.00  2.01           H  
ATOM   2260 2HG  GLN A 146      -3.888  -0.569 -15.309  1.00  2.01           H  
ATOM   2261 1HE2 GLN A 146      -2.894   2.868 -14.974  1.00  2.01           H  
ATOM   2262 2HE2 GLN A 146      -2.265   1.251 -14.776  1.00  2.01           H  
ATOM   2263  N   PRO A 147      -8.156  -3.503 -14.283  1.00  1.88           N  
ATOM   2264  CA  PRO A 147      -9.524  -3.997 -14.373  1.00  1.88           C  
ATOM   2265  C   PRO A 147     -10.501  -3.111 -13.629  1.00  1.88           C  
ATOM   2266  O   PRO A 147     -10.145  -2.415 -12.674  1.00  1.88           O  
ATOM   2267  CB  PRO A 147      -9.439  -5.360 -13.722  1.00  1.88           C  
ATOM   2268  CG  PRO A 147      -8.026  -5.759 -13.877  1.00  1.88           C  
ATOM   2269  CD  PRO A 147      -7.239  -4.505 -13.691  1.00  1.88           C  
ATOM   2270  HA  PRO A 147      -9.818  -4.086 -15.427  1.00  1.88           H  
ATOM   2271 1HB  PRO A 147      -9.747  -5.274 -12.676  1.00  1.88           H  
ATOM   2272 2HB  PRO A 147     -10.151  -6.045 -14.214  1.00  1.88           H  
ATOM   2273 1HG  PRO A 147      -7.771  -6.536 -13.163  1.00  1.88           H  
ATOM   2274 2HG  PRO A 147      -7.874  -6.172 -14.876  1.00  1.88           H  
ATOM   2275 1HD  PRO A 147      -7.078  -4.307 -12.621  1.00  1.88           H  
ATOM   2276 2HD  PRO A 147      -6.317  -4.664 -14.217  1.00  1.88           H  
ATOM   2277  N   GLN A 148     -11.726  -3.113 -14.124  1.00  1.69           N  
ATOM   2278  CA  GLN A 148     -12.804  -2.272 -13.645  1.00  1.69           C  
ATOM   2279  C   GLN A 148     -13.843  -2.990 -12.799  1.00  1.69           C  
ATOM   2280  O   GLN A 148     -13.844  -4.219 -12.673  1.00  1.69           O  
ATOM   2281  CB  GLN A 148     -13.465  -1.617 -14.850  1.00  1.69           C  
ATOM   2282  CG  GLN A 148     -12.484  -0.775 -15.673  1.00  1.69           C  
ATOM   2283  CD  GLN A 148     -11.940   0.419 -14.887  1.00  1.69           C  
ATOM   2284  OE1 GLN A 148     -12.721   1.274 -14.447  1.00  1.69           O  
ATOM   2285  NE2 GLN A 148     -10.619   0.485 -14.697  1.00  1.69           N  
ATOM   2286  H   GLN A 148     -11.948  -3.760 -14.889  1.00  1.69           H  
ATOM   2287  HA  GLN A 148     -12.367  -1.486 -13.031  1.00  1.69           H  
ATOM   2288 1HB  GLN A 148     -13.878  -2.398 -15.499  1.00  1.69           H  
ATOM   2289 2HB  GLN A 148     -14.291  -0.987 -14.528  1.00  1.69           H  
ATOM   2290 1HG  GLN A 148     -11.638  -1.401 -15.966  1.00  1.69           H  
ATOM   2291 2HG  GLN A 148     -12.994  -0.401 -16.560  1.00  1.69           H  
ATOM   2292 1HE2 GLN A 148     -10.224   1.242 -14.182  1.00  1.69           H  
ATOM   2293 2HE2 GLN A 148      -9.984  -0.240 -15.057  1.00  1.69           H  
ATOM   2294  N   ALA A 149     -14.727  -2.216 -12.188  1.00  1.47           N  
ATOM   2295  CA  ALA A 149     -15.804  -2.834 -11.444  1.00  1.47           C  
ATOM   2296  C   ALA A 149     -16.575  -3.716 -12.410  1.00  1.47           C  
ATOM   2297  O   ALA A 149     -16.680  -3.407 -13.599  1.00  1.47           O  
ATOM   2298  CB  ALA A 149     -16.710  -1.802 -10.810  1.00  1.47           C  
ATOM   2299  H   ALA A 149     -14.672  -1.210 -12.273  1.00  1.47           H  
ATOM   2300  HA  ALA A 149     -15.376  -3.466 -10.667  1.00  1.47           H  
ATOM   2301 1HB  ALA A 149     -17.509  -2.311 -10.268  1.00  1.47           H  
ATOM   2302 2HB  ALA A 149     -16.136  -1.184 -10.120  1.00  1.47           H  
ATOM   2303 3HB  ALA A 149     -17.144  -1.176 -11.587  1.00  1.47           H  
ATOM   2304  N   ASP A 150     -17.077  -4.819 -11.887  1.00  1.25           N  
ATOM   2305  CA  ASP A 150     -17.807  -5.873 -12.597  1.00  1.25           C  
ATOM   2306  C   ASP A 150     -16.948  -6.731 -13.556  1.00  1.25           C  
ATOM   2307  O   ASP A 150     -17.475  -7.656 -14.178  1.00  1.25           O  
ATOM   2308  CB  ASP A 150     -19.010  -5.297 -13.351  1.00  1.25           C  
ATOM   2309  CG  ASP A 150     -20.042  -4.655 -12.410  1.00  1.25           C  
ATOM   2310  OD1 ASP A 150     -20.316  -5.232 -11.382  1.00  1.25           O  
ATOM   2311  OD2 ASP A 150     -20.535  -3.597 -12.724  1.00  1.25           O  
ATOM   2312  H   ASP A 150     -16.935  -4.954 -10.901  1.00  1.25           H  
ATOM   2313  HA  ASP A 150     -18.207  -6.548 -11.842  1.00  1.25           H  
ATOM   2314 1HB  ASP A 150     -18.695  -4.572 -14.094  1.00  1.25           H  
ATOM   2315 2HB  ASP A 150     -19.502  -6.104 -13.893  1.00  1.25           H  
ATOM   2316  N   ASP A 151     -15.622  -6.531 -13.582  1.00  1.06           N  
ATOM   2317  CA  ASP A 151     -14.758  -7.491 -14.266  1.00  1.06           C  
ATOM   2318  C   ASP A 151     -14.572  -8.668 -13.322  1.00  1.06           C  
ATOM   2319  O   ASP A 151     -14.628  -8.497 -12.098  1.00  1.06           O  
ATOM   2320  CB  ASP A 151     -13.375  -6.916 -14.663  1.00  1.06           C  
ATOM   2321  CG  ASP A 151     -13.333  -6.026 -15.972  1.00  1.06           C  
ATOM   2322  OD1 ASP A 151     -13.894  -6.444 -16.973  1.00  1.06           O  
ATOM   2323  OD2 ASP A 151     -12.646  -5.008 -16.006  1.00  1.06           O  
ATOM   2324  H   ASP A 151     -15.196  -5.723 -13.122  1.00  1.06           H  
ATOM   2325  HA  ASP A 151     -15.257  -7.845 -15.166  1.00  1.06           H  
ATOM   2326 1HB  ASP A 151     -13.008  -6.298 -13.843  1.00  1.06           H  
ATOM   2327 2HB  ASP A 151     -12.669  -7.740 -14.777  1.00  1.06           H  
ATOM   2328  N   ILE A 152     -14.318  -9.857 -13.865  1.00  0.92           N  
ATOM   2329  CA  ILE A 152     -14.076 -11.032 -13.022  1.00  0.92           C  
ATOM   2330  C   ILE A 152     -12.658 -11.049 -12.468  1.00  0.92           C  
ATOM   2331  O   ILE A 152     -11.698 -10.823 -13.202  1.00  0.92           O  
ATOM   2332  CB  ILE A 152     -14.312 -12.344 -13.778  1.00  0.92           C  
ATOM   2333  CG1 ILE A 152     -15.754 -12.460 -14.206  1.00  0.92           C  
ATOM   2334  CG2 ILE A 152     -13.917 -13.512 -12.870  1.00  0.92           C  
ATOM   2335  CD1 ILE A 152     -15.979 -13.620 -15.154  1.00  0.92           C  
ATOM   2336  H   ILE A 152     -14.302  -9.949 -14.871  1.00  0.92           H  
ATOM   2337  HA  ILE A 152     -14.771 -11.006 -12.185  1.00  0.92           H  
ATOM   2338  HB  ILE A 152     -13.705 -12.370 -14.679  1.00  0.92           H  
ATOM   2339 1HG1 ILE A 152     -16.373 -12.580 -13.325  1.00  0.92           H  
ATOM   2340 2HG1 ILE A 152     -16.055 -11.540 -14.710  1.00  0.92           H  
ATOM   2341 1HG2 ILE A 152     -14.074 -14.449 -13.391  1.00  0.92           H  
ATOM   2342 2HG2 ILE A 152     -12.880 -13.431 -12.602  1.00  0.92           H  
ATOM   2343 3HG2 ILE A 152     -14.514 -13.485 -11.965  1.00  0.92           H  
ATOM   2344 1HD1 ILE A 152     -17.033 -13.663 -15.435  1.00  0.92           H  
ATOM   2345 2HD1 ILE A 152     -15.370 -13.480 -16.047  1.00  0.92           H  
ATOM   2346 3HD1 ILE A 152     -15.696 -14.551 -14.670  1.00  0.92           H  
ATOM   2347  N   ALA A 153     -12.538 -11.257 -11.159  1.00  0.85           N  
ATOM   2348  CA  ALA A 153     -11.244 -11.327 -10.495  1.00  0.85           C  
ATOM   2349  C   ALA A 153     -10.800 -12.752 -10.208  1.00  0.85           C  
ATOM   2350  O   ALA A 153      -9.621 -13.092 -10.372  1.00  0.85           O  
ATOM   2351  CB  ALA A 153     -11.305 -10.598  -9.183  1.00  0.85           C  
ATOM   2352  H   ALA A 153     -13.377 -11.418 -10.612  1.00  0.85           H  
ATOM   2353  HA  ALA A 153     -10.503 -10.861 -11.144  1.00  0.85           H  
ATOM   2354 1HB  ALA A 153     -10.335 -10.631  -8.696  1.00  0.85           H  
ATOM   2355 2HB  ALA A 153     -11.581  -9.583  -9.355  1.00  0.85           H  
ATOM   2356 3HB  ALA A 153     -12.051 -11.076  -8.554  1.00  0.85           H  
ATOM   2357  N   SER A 154     -11.740 -13.577  -9.739  1.00  0.84           N  
ATOM   2358  CA  SER A 154     -11.362 -14.909  -9.287  1.00  0.84           C  
ATOM   2359  C   SER A 154     -12.492 -15.934  -9.269  1.00  0.84           C  
ATOM   2360  O   SER A 154     -13.654 -15.606  -9.001  1.00  0.84           O  
ATOM   2361  CB  SER A 154     -10.764 -14.793  -7.899  1.00  0.84           C  
ATOM   2362  OG  SER A 154     -10.374 -16.028  -7.415  1.00  0.84           O  
ATOM   2363  H   SER A 154     -12.704 -13.254  -9.662  1.00  0.84           H  
ATOM   2364  HA  SER A 154     -10.599 -15.275  -9.966  1.00  0.84           H  
ATOM   2365 1HB  SER A 154      -9.898 -14.134  -7.935  1.00  0.84           H  
ATOM   2366 2HB  SER A 154     -11.486 -14.349  -7.227  1.00  0.84           H  
ATOM   2367  HG  SER A 154     -10.025 -16.527  -8.179  1.00  0.84           H  
ATOM   2368  N   ILE A 155     -12.134 -17.187  -9.563  1.00  0.91           N  
ATOM   2369  CA  ILE A 155     -13.086 -18.289  -9.566  1.00  0.91           C  
ATOM   2370  C   ILE A 155     -12.707 -19.418  -8.583  1.00  0.91           C  
ATOM   2371  O   ILE A 155     -11.586 -19.935  -8.560  1.00  0.91           O  
ATOM   2372  CB  ILE A 155     -13.340 -18.784 -11.006  1.00  0.91           C  
ATOM   2373  CG1 ILE A 155     -13.926 -17.593 -11.811  1.00  0.91           C  
ATOM   2374  CG2 ILE A 155     -14.316 -19.985 -11.014  1.00  0.91           C  
ATOM   2375  CD1 ILE A 155     -14.170 -17.788 -13.275  1.00  0.91           C  
ATOM   2376  H   ILE A 155     -11.155 -17.370  -9.751  1.00  0.91           H  
ATOM   2377  HA  ILE A 155     -14.026 -17.885  -9.233  1.00  0.91           H  
ATOM   2378  HB  ILE A 155     -12.403 -19.039 -11.445  1.00  0.91           H  
ATOM   2379 1HG1 ILE A 155     -14.815 -17.345 -11.345  1.00  0.91           H  
ATOM   2380 2HG1 ILE A 155     -13.259 -16.752 -11.727  1.00  0.91           H  
ATOM   2381 1HG2 ILE A 155     -14.489 -20.312 -12.032  1.00  0.91           H  
ATOM   2382 2HG2 ILE A 155     -13.893 -20.807 -10.440  1.00  0.91           H  
ATOM   2383 3HG2 ILE A 155     -15.262 -19.686 -10.567  1.00  0.91           H  
ATOM   2384 1HD1 ILE A 155     -14.593 -16.878 -13.694  1.00  0.91           H  
ATOM   2385 2HD1 ILE A 155     -13.270 -17.990 -13.756  1.00  0.91           H  
ATOM   2386 3HD1 ILE A 155     -14.859 -18.613 -13.429  1.00  0.91           H  
ATOM   2387  N   PHE A 156     -13.664 -19.780  -7.746  1.00  1.04           N  
ATOM   2388  CA  PHE A 156     -13.432 -20.772  -6.703  1.00  1.04           C  
ATOM   2389  C   PHE A 156     -14.248 -22.002  -6.936  1.00  1.04           C  
ATOM   2390  O   PHE A 156     -15.199 -21.944  -7.697  1.00  1.04           O  
ATOM   2391  CB  PHE A 156     -13.768 -20.162  -5.385  1.00  1.04           C  
ATOM   2392  CG  PHE A 156     -12.955 -19.020  -5.180  1.00  1.04           C  
ATOM   2393  CD1 PHE A 156     -13.411 -17.763  -5.527  1.00  1.04           C  
ATOM   2394  CD2 PHE A 156     -11.728 -19.166  -4.663  1.00  1.04           C  
ATOM   2395  CE1 PHE A 156     -12.626 -16.663  -5.312  1.00  1.04           C  
ATOM   2396  CE2 PHE A 156     -10.950 -18.115  -4.463  1.00  1.04           C  
ATOM   2397  CZ  PHE A 156     -11.390 -16.835  -4.774  1.00  1.04           C  
ATOM   2398  H   PHE A 156     -14.572 -19.322  -7.829  1.00  1.04           H  
ATOM   2399  HA  PHE A 156     -12.377 -21.052  -6.708  1.00  1.04           H  
ATOM   2400 1HB  PHE A 156     -14.819 -19.861  -5.358  1.00  1.04           H  
ATOM   2401 2HB  PHE A 156     -13.592 -20.874  -4.577  1.00  1.04           H  
ATOM   2402  HD1 PHE A 156     -14.407 -17.666  -5.964  1.00  1.04           H  
ATOM   2403  HD2 PHE A 156     -11.369 -20.164  -4.408  1.00  1.04           H  
ATOM   2404  HE1 PHE A 156     -12.977 -15.666  -5.573  1.00  1.04           H  
ATOM   2405  HE2 PHE A 156      -9.976 -18.299  -4.055  1.00  1.04           H  
ATOM   2406  HZ  PHE A 156     -10.752 -15.973  -4.607  1.00  1.04           H  
ATOM   2407  N   HIS A 157     -13.905 -23.121  -6.290  1.00  1.25           N  
ATOM   2408  CA  HIS A 157     -14.650 -24.338  -6.583  1.00  1.25           C  
ATOM   2409  C   HIS A 157     -15.170 -25.018  -5.323  1.00  1.25           C  
ATOM   2410  O   HIS A 157     -14.408 -25.341  -4.406  1.00  1.25           O  
ATOM   2411  CB  HIS A 157     -13.750 -25.255  -7.396  1.00  1.25           C  
ATOM   2412  CG  HIS A 157     -13.250 -24.526  -8.571  1.00  1.25           C  
ATOM   2413  ND1 HIS A 157     -12.076 -23.792  -8.548  1.00  1.25           N  
ATOM   2414  CD2 HIS A 157     -13.790 -24.328  -9.774  1.00  1.25           C  
ATOM   2415  CE1 HIS A 157     -11.921 -23.197  -9.692  1.00  1.25           C  
ATOM   2416  NE2 HIS A 157     -12.948 -23.496 -10.461  1.00  1.25           N  
ATOM   2417  H   HIS A 157     -13.129 -23.137  -5.644  1.00  1.25           H  
ATOM   2418  HA  HIS A 157     -15.509 -24.094  -7.192  1.00  1.25           H  
ATOM   2419 1HB  HIS A 157     -12.909 -25.595  -6.795  1.00  1.25           H  
ATOM   2420 2HB  HIS A 157     -14.308 -26.123  -7.732  1.00  1.25           H  
ATOM   2421  HD1 HIS A 157     -11.395 -23.689  -7.792  1.00  1.25           H  
ATOM   2422  HD2 HIS A 157     -14.717 -24.678 -10.219  1.00  1.25           H  
ATOM   2423  HE1 HIS A 157     -11.050 -22.572  -9.848  1.00  1.25           H  
ATOM   2424  N   THR A 158     -16.492 -25.199  -5.297  1.00  1.53           N  
ATOM   2425  CA  THR A 158     -17.218 -25.701  -4.135  1.00  1.53           C  
ATOM   2426  C   THR A 158     -18.133 -26.898  -4.446  1.00  1.53           C  
ATOM   2427  O   THR A 158     -18.854 -26.892  -5.442  1.00  1.53           O  
ATOM   2428  CB  THR A 158     -18.026 -24.509  -3.559  1.00  1.53           C  
ATOM   2429  OG1 THR A 158     -17.122 -23.466  -3.201  1.00  1.53           O  
ATOM   2430  CG2 THR A 158     -18.814 -24.880  -2.352  1.00  1.53           C  
ATOM   2431  H   THR A 158     -17.018 -24.929  -6.129  1.00  1.53           H  
ATOM   2432  HA  THR A 158     -16.490 -26.020  -3.390  1.00  1.53           H  
ATOM   2433  HB  THR A 158     -18.704 -24.134  -4.327  1.00  1.53           H  
ATOM   2434  HG1 THR A 158     -17.636 -22.689  -2.907  1.00  1.53           H  
ATOM   2435 1HG2 THR A 158     -19.350 -24.003  -1.988  1.00  1.53           H  
ATOM   2436 2HG2 THR A 158     -19.504 -25.619  -2.621  1.00  1.53           H  
ATOM   2437 3HG2 THR A 158     -18.146 -25.249  -1.574  1.00  1.53           H  
ATOM   2438  N   SER A 159     -18.096 -27.939  -3.596  1.00  1.85           N  
ATOM   2439  CA  SER A 159     -18.948 -29.132  -3.785  1.00  1.85           C  
ATOM   2440  C   SER A 159     -20.414 -28.885  -3.393  1.00  1.85           C  
ATOM   2441  O   SER A 159     -21.340 -29.581  -3.823  1.00  1.85           O  
ATOM   2442  CB  SER A 159     -18.390 -30.265  -2.966  1.00  1.85           C  
ATOM   2443  OG  SER A 159     -18.526 -29.995  -1.595  1.00  1.85           O  
ATOM   2444  H   SER A 159     -17.465 -27.906  -2.807  1.00  1.85           H  
ATOM   2445  HA  SER A 159     -18.924 -29.421  -4.835  1.00  1.85           H  
ATOM   2446 1HB  SER A 159     -18.914 -31.180  -3.214  1.00  1.85           H  
ATOM   2447 2HB  SER A 159     -17.340 -30.414  -3.217  1.00  1.85           H  
ATOM   2448  HG  SER A 159     -19.479 -29.875  -1.444  1.00  1.85           H  
ATOM   2449  N   GLY A 160     -20.622 -27.891  -2.550  1.00  2.15           N  
ATOM   2450  CA  GLY A 160     -21.959 -27.490  -2.152  1.00  2.15           C  
ATOM   2451  C   GLY A 160     -22.775 -28.622  -1.552  1.00  2.15           C  
ATOM   2452  O   GLY A 160     -22.377 -29.271  -0.581  1.00  2.15           O  
ATOM   2453  H   GLY A 160     -19.824 -27.381  -2.203  1.00  2.15           H  
ATOM   2454 1HA  GLY A 160     -21.887 -26.678  -1.428  1.00  2.15           H  
ATOM   2455 2HA  GLY A 160     -22.481 -27.089  -3.018  1.00  2.15           H  
ATOM   2456  N   THR A 161     -23.937 -28.818  -2.164  1.00  2.36           N  
ATOM   2457  CA  THR A 161     -24.939 -29.805  -1.802  1.00  2.36           C  
ATOM   2458  C   THR A 161     -24.876 -31.039  -2.712  1.00  2.36           C  
ATOM   2459  O   THR A 161     -25.227 -32.144  -2.296  1.00  2.36           O  
ATOM   2460  CB  THR A 161     -26.349 -29.186  -1.891  1.00  2.36           C  
ATOM   2461  OG1 THR A 161     -26.407 -28.006  -1.074  1.00  2.36           O  
ATOM   2462  CG2 THR A 161     -27.383 -30.169  -1.400  1.00  2.36           C  
ATOM   2463  H   THR A 161     -24.141 -28.216  -2.946  1.00  2.36           H  
ATOM   2464  HA  THR A 161     -24.758 -30.128  -0.781  1.00  2.36           H  
ATOM   2465  HB  THR A 161     -26.569 -28.919  -2.924  1.00  2.36           H  
ATOM   2466  HG1 THR A 161     -27.294 -27.565  -1.176  1.00  2.36           H  
ATOM   2467 1HG2 THR A 161     -28.357 -29.704  -1.469  1.00  2.36           H  
ATOM   2468 2HG2 THR A 161     -27.361 -31.066  -2.016  1.00  2.36           H  
ATOM   2469 3HG2 THR A 161     -27.179 -30.435  -0.365  1.00  2.36           H  
ATOM   2470  N   THR A 162     -24.512 -30.820  -3.980  1.00  2.40           N  
ATOM   2471  CA  THR A 162     -24.569 -31.856  -5.012  1.00  2.40           C  
ATOM   2472  C   THR A 162     -23.353 -32.759  -5.118  1.00  2.40           C  
ATOM   2473  O   THR A 162     -23.450 -33.864  -5.658  1.00  2.40           O  
ATOM   2474  CB  THR A 162     -24.693 -31.208  -6.396  1.00  2.40           C  
ATOM   2475  OG1 THR A 162     -23.486 -30.431  -6.680  1.00  2.40           O  
ATOM   2476  CG2 THR A 162     -25.905 -30.281  -6.423  1.00  2.40           C  
ATOM   2477  H   THR A 162     -24.191 -29.901  -4.235  1.00  2.40           H  
ATOM   2478  HA  THR A 162     -25.440 -32.481  -4.817  1.00  2.40           H  
ATOM   2479  HB  THR A 162     -24.802 -31.984  -7.150  1.00  2.40           H  
ATOM   2480  HG1 THR A 162     -22.642 -30.994  -6.560  1.00  2.40           H  
ATOM   2481 1HG2 THR A 162     -25.991 -29.821  -7.407  1.00  2.40           H  
ATOM   2482 2HG2 THR A 162     -26.806 -30.857  -6.211  1.00  2.40           H  
ATOM   2483 3HG2 THR A 162     -25.784 -29.505  -5.669  1.00  2.40           H  
ATOM   2484  N   GLY A 163     -22.217 -32.316  -4.609  1.00  2.26           N  
ATOM   2485  CA  GLY A 163     -21.006 -33.081  -4.786  1.00  2.26           C  
ATOM   2486  C   GLY A 163     -20.369 -32.589  -6.068  1.00  2.26           C  
ATOM   2487  O   GLY A 163     -20.907 -31.667  -6.700  1.00  2.26           O  
ATOM   2488  H   GLY A 163     -22.156 -31.403  -4.161  1.00  2.26           H  
ATOM   2489 1HA  GLY A 163     -20.337 -32.925  -3.942  1.00  2.26           H  
ATOM   2490 2HA  GLY A 163     -21.230 -34.144  -4.850  1.00  2.26           H  
ATOM   2491  N   ARG A 164     -19.261 -33.229  -6.465  1.00  2.00           N  
ATOM   2492  CA  ARG A 164     -18.434 -32.807  -7.598  1.00  2.00           C  
ATOM   2493  C   ARG A 164     -17.919 -31.421  -7.203  1.00  2.00           C  
ATOM   2494  O   ARG A 164     -17.401 -31.251  -6.101  1.00  2.00           O  
ATOM   2495  CB  ARG A 164     -19.238 -32.758  -8.920  1.00  2.00           C  
ATOM   2496  CG  ARG A 164     -18.413 -32.604 -10.265  1.00  2.00           C  
ATOM   2497  CD  ARG A 164     -19.314 -32.494 -11.468  1.00  2.00           C  
ATOM   2498  NE  ARG A 164     -18.563 -32.462 -12.745  1.00  2.00           N  
ATOM   2499  CZ  ARG A 164     -18.042 -31.350 -13.348  1.00  2.00           C  
ATOM   2500  NH1 ARG A 164     -18.163 -30.153 -12.818  1.00  2.00           N  
ATOM   2501  NH2 ARG A 164     -17.397 -31.465 -14.499  1.00  2.00           N  
ATOM   2502  H   ARG A 164     -18.942 -34.011  -5.911  1.00  2.00           H  
ATOM   2503  HA  ARG A 164     -17.588 -33.484  -7.712  1.00  2.00           H  
ATOM   2504 1HB  ARG A 164     -19.821 -33.674  -9.008  1.00  2.00           H  
ATOM   2505 2HB  ARG A 164     -19.950 -31.936  -8.907  1.00  2.00           H  
ATOM   2506 1HG  ARG A 164     -17.743 -31.753 -10.271  1.00  2.00           H  
ATOM   2507 2HG  ARG A 164     -17.827 -33.504 -10.398  1.00  2.00           H  
ATOM   2508 1HD  ARG A 164     -19.986 -33.349 -11.491  1.00  2.00           H  
ATOM   2509 2HD  ARG A 164     -19.900 -31.576 -11.395  1.00  2.00           H  
ATOM   2510  HE  ARG A 164     -18.432 -33.345 -13.220  1.00  2.00           H  
ATOM   2511 1HH1 ARG A 164     -18.654 -30.011 -11.941  1.00  2.00           H  
ATOM   2512 2HH1 ARG A 164     -17.761 -29.352 -13.311  1.00  2.00           H  
ATOM   2513 1HH2 ARG A 164     -17.289 -32.362 -14.940  1.00  2.00           H  
ATOM   2514 2HH2 ARG A 164     -16.995 -30.614 -14.948  1.00  2.00           H  
ATOM   2515  N   ALA A 165     -18.058 -30.442  -8.073  1.00  1.70           N  
ATOM   2516  CA  ALA A 165     -17.629 -29.094  -7.772  1.00  1.70           C  
ATOM   2517  C   ALA A 165     -18.282 -28.141  -8.746  1.00  1.70           C  
ATOM   2518  O   ALA A 165     -18.375 -28.432  -9.943  1.00  1.70           O  
ATOM   2519  CB  ALA A 165     -16.112 -28.975  -7.832  1.00  1.70           C  
ATOM   2520  H   ALA A 165     -18.498 -30.614  -8.957  1.00  1.70           H  
ATOM   2521  HA  ALA A 165     -17.966 -28.838  -6.775  1.00  1.70           H  
ATOM   2522 1HB  ALA A 165     -15.833 -27.952  -7.590  1.00  1.70           H  
ATOM   2523 2HB  ALA A 165     -15.658 -29.654  -7.110  1.00  1.70           H  
ATOM   2524 3HB  ALA A 165     -15.760 -29.222  -8.832  1.00  1.70           H  
ATOM   2525  N   LYS A 166     -18.651 -26.973  -8.257  1.00  1.43           N  
ATOM   2526  CA  LYS A 166     -19.182 -25.913  -9.091  1.00  1.43           C  
ATOM   2527  C   LYS A 166     -18.262 -24.726  -8.973  1.00  1.43           C  
ATOM   2528  O   LYS A 166     -17.739 -24.455  -7.890  1.00  1.43           O  
ATOM   2529  CB  LYS A 166     -20.574 -25.509  -8.621  1.00  1.43           C  
ATOM   2530  CG  LYS A 166     -21.650 -26.568  -8.756  1.00  1.43           C  
ATOM   2531  CD  LYS A 166     -22.986 -26.031  -8.253  1.00  1.43           C  
ATOM   2532  CE  LYS A 166     -24.086 -27.071  -8.345  1.00  1.43           C  
ATOM   2533  NZ  LYS A 166     -24.426 -27.360  -9.747  1.00  1.43           N  
ATOM   2534  H   LYS A 166     -18.594 -26.828  -7.252  1.00  1.43           H  
ATOM   2535  HA  LYS A 166     -19.210 -26.236 -10.133  1.00  1.43           H  
ATOM   2536 1HB  LYS A 166     -20.531 -25.193  -7.577  1.00  1.43           H  
ATOM   2537 2HB  LYS A 166     -20.896 -24.665  -9.208  1.00  1.43           H  
ATOM   2538 1HG  LYS A 166     -21.747 -26.854  -9.806  1.00  1.43           H  
ATOM   2539 2HG  LYS A 166     -21.376 -27.453  -8.176  1.00  1.43           H  
ATOM   2540 1HD  LYS A 166     -22.886 -25.703  -7.218  1.00  1.43           H  
ATOM   2541 2HD  LYS A 166     -23.283 -25.171  -8.864  1.00  1.43           H  
ATOM   2542 1HE  LYS A 166     -23.760 -27.991  -7.860  1.00  1.43           H  
ATOM   2543 2HE  LYS A 166     -24.976 -26.698  -7.839  1.00  1.43           H  
ATOM   2544 1HZ  LYS A 166     -25.165 -28.039  -9.796  1.00  1.43           H  
ATOM   2545 2HZ  LYS A 166     -24.742 -26.481 -10.192  1.00  1.43           H  
ATOM   2546 3HZ  LYS A 166     -23.617 -27.706 -10.235  1.00  1.43           H  
ATOM   2547  N   GLY A 167     -18.061 -24.000 -10.053  1.00  1.21           N  
ATOM   2548  CA  GLY A 167     -17.213 -22.831  -9.952  1.00  1.21           C  
ATOM   2549  C   GLY A 167     -18.026 -21.625  -9.562  1.00  1.21           C  
ATOM   2550  O   GLY A 167     -19.150 -21.459 -10.019  1.00  1.21           O  
ATOM   2551  H   GLY A 167     -18.488 -24.249 -10.936  1.00  1.21           H  
ATOM   2552 1HA  GLY A 167     -16.450 -23.026  -9.223  1.00  1.21           H  
ATOM   2553 2HA  GLY A 167     -16.700 -22.642 -10.883  1.00  1.21           H  
ATOM   2554  N   VAL A 168     -17.442 -20.764  -8.753  1.00  1.05           N  
ATOM   2555  CA  VAL A 168     -18.105 -19.545  -8.323  1.00  1.05           C  
ATOM   2556  C   VAL A 168     -17.266 -18.347  -8.673  1.00  1.05           C  
ATOM   2557  O   VAL A 168     -16.082 -18.302  -8.355  1.00  1.05           O  
ATOM   2558  CB  VAL A 168     -18.388 -19.577  -6.840  1.00  1.05           C  
ATOM   2559  CG1 VAL A 168     -19.027 -18.317  -6.481  1.00  1.05           C  
ATOM   2560  CG2 VAL A 168     -19.276 -20.783  -6.515  1.00  1.05           C  
ATOM   2561  H   VAL A 168     -16.517 -20.993  -8.407  1.00  1.05           H  
ATOM   2562  HA  VAL A 168     -19.058 -19.458  -8.843  1.00  1.05           H  
ATOM   2563  HB  VAL A 168     -17.455 -19.655  -6.274  1.00  1.05           H  
ATOM   2564 1HG1 VAL A 168     -19.229 -18.357  -5.467  1.00  1.05           H  
ATOM   2565 2HG1 VAL A 168     -18.367 -17.480  -6.693  1.00  1.05           H  
ATOM   2566 3HG1 VAL A 168     -19.956 -18.207  -7.043  1.00  1.05           H  
ATOM   2567 1HG2 VAL A 168     -19.487 -20.801  -5.449  1.00  1.05           H  
ATOM   2568 2HG2 VAL A 168     -20.210 -20.706  -7.068  1.00  1.05           H  
ATOM   2569 3HG2 VAL A 168     -18.765 -21.706  -6.792  1.00  1.05           H  
ATOM   2570  N   VAL A 169     -17.877 -17.386  -9.344  1.00  0.95           N  
ATOM   2571  CA  VAL A 169     -17.134 -16.266  -9.878  1.00  0.95           C  
ATOM   2572  C   VAL A 169     -17.336 -14.950  -9.150  1.00  0.95           C  
ATOM   2573  O   VAL A 169     -18.463 -14.455  -9.064  1.00  0.95           O  
ATOM   2574  CB  VAL A 169     -17.644 -16.032 -11.300  1.00  0.95           C  
ATOM   2575  CG1 VAL A 169     -16.891 -14.989 -11.922  1.00  0.95           C  
ATOM   2576  CG2 VAL A 169     -17.685 -17.290 -12.059  1.00  0.95           C  
ATOM   2577  H   VAL A 169     -18.868 -17.461  -9.544  1.00  0.95           H  
ATOM   2578  HA  VAL A 169     -16.077 -16.503  -9.854  1.00  0.95           H  
ATOM   2579  HB  VAL A 169     -18.663 -15.660 -11.228  1.00  0.95           H  
ATOM   2580 1HG1 VAL A 169     -17.306 -14.803 -12.902  1.00  0.95           H  
ATOM   2581 2HG1 VAL A 169     -16.926 -14.088 -11.334  1.00  0.95           H  
ATOM   2582 3HG1 VAL A 169     -15.874 -15.320 -12.005  1.00  0.95           H  
ATOM   2583 1HG2 VAL A 169     -18.109 -17.095 -13.042  1.00  0.95           H  
ATOM   2584 2HG2 VAL A 169     -16.731 -17.715 -12.168  1.00  0.95           H  
ATOM   2585 3HG2 VAL A 169     -18.317 -17.963 -11.509  1.00  0.95           H  
ATOM   2586  N   TYR A 170     -16.234 -14.363  -8.682  1.00  0.90           N  
ATOM   2587  CA  TYR A 170     -16.255 -13.066  -8.020  1.00  0.90           C  
ATOM   2588  C   TYR A 170     -15.635 -11.982  -8.875  1.00  0.90           C  
ATOM   2589  O   TYR A 170     -14.631 -12.214  -9.568  1.00  0.90           O  
ATOM   2590  CB  TYR A 170     -15.482 -13.063  -6.713  1.00  0.90           C  
ATOM   2591  CG  TYR A 170     -16.082 -13.778  -5.553  1.00  0.90           C  
ATOM   2592  CD1 TYR A 170     -15.830 -15.095  -5.363  1.00  0.90           C  
ATOM   2593  CD2 TYR A 170     -16.856 -13.072  -4.643  1.00  0.90           C  
ATOM   2594  CE1 TYR A 170     -16.318 -15.731  -4.253  1.00  0.90           C  
ATOM   2595  CE2 TYR A 170     -17.363 -13.698  -3.533  1.00  0.90           C  
ATOM   2596  CZ  TYR A 170     -17.091 -15.019  -3.322  1.00  0.90           C  
ATOM   2597  OH  TYR A 170     -17.574 -15.648  -2.194  1.00  0.90           O  
ATOM   2598  H   TYR A 170     -15.339 -14.842  -8.789  1.00  0.90           H  
ATOM   2599  HA  TYR A 170     -17.289 -12.786  -7.827  1.00  0.90           H  
ATOM   2600 1HB  TYR A 170     -14.486 -13.488  -6.888  1.00  0.90           H  
ATOM   2601 2HB  TYR A 170     -15.335 -12.031  -6.418  1.00  0.90           H  
ATOM   2602  HD1 TYR A 170     -15.229 -15.630  -6.084  1.00  0.90           H  
ATOM   2603  HD2 TYR A 170     -17.054 -12.018  -4.799  1.00  0.90           H  
ATOM   2604  HE1 TYR A 170     -16.093 -16.785  -4.102  1.00  0.90           H  
ATOM   2605  HE2 TYR A 170     -17.964 -13.139  -2.817  1.00  0.90           H  
ATOM   2606  HH  TYR A 170     -18.177 -15.058  -1.767  1.00  0.90           H  
ATOM   2607  N   SER A 171     -16.196 -10.785  -8.755  1.00  0.88           N  
ATOM   2608  CA  SER A 171     -15.649  -9.593  -9.364  1.00  0.88           C  
ATOM   2609  C   SER A 171     -14.622  -8.912  -8.488  1.00  0.88           C  
ATOM   2610  O   SER A 171     -14.551  -9.137  -7.275  1.00  0.88           O  
ATOM   2611  CB  SER A 171     -16.754  -8.607  -9.697  1.00  0.88           C  
ATOM   2612  OG  SER A 171     -17.404  -8.139  -8.526  1.00  0.88           O  
ATOM   2613  H   SER A 171     -17.031 -10.697  -8.195  1.00  0.88           H  
ATOM   2614  HA  SER A 171     -15.160  -9.886 -10.280  1.00  0.88           H  
ATOM   2615 1HB  SER A 171     -16.337  -7.763 -10.246  1.00  0.88           H  
ATOM   2616 2HB  SER A 171     -17.458  -9.078 -10.345  1.00  0.88           H  
ATOM   2617  HG  SER A 171     -18.250  -7.771  -8.823  1.00  0.88           H  
ATOM   2618  N   HIS A 172     -13.904  -7.981  -9.094  1.00  0.88           N  
ATOM   2619  CA  HIS A 172     -12.939  -7.175  -8.357  1.00  0.88           C  
ATOM   2620  C   HIS A 172     -13.655  -6.395  -7.262  1.00  0.88           C  
ATOM   2621  O   HIS A 172     -13.167  -6.267  -6.128  1.00  0.88           O  
ATOM   2622  CB  HIS A 172     -12.261  -6.198  -9.328  1.00  0.88           C  
ATOM   2623  CG  HIS A 172     -11.294  -6.852 -10.251  1.00  0.88           C  
ATOM   2624  ND1 HIS A 172      -9.962  -6.937  -9.979  1.00  0.88           N  
ATOM   2625  CD2 HIS A 172     -11.476  -7.490 -11.421  1.00  0.88           C  
ATOM   2626  CE1 HIS A 172      -9.361  -7.590 -10.957  1.00  0.88           C  
ATOM   2627  NE2 HIS A 172     -10.258  -7.942 -11.837  1.00  0.88           N  
ATOM   2628  H   HIS A 172     -14.023  -7.880 -10.106  1.00  0.88           H  
ATOM   2629  HA  HIS A 172     -12.188  -7.810  -7.892  1.00  0.88           H  
ATOM   2630 1HB  HIS A 172     -13.022  -5.698  -9.937  1.00  0.88           H  
ATOM   2631 2HB  HIS A 172     -11.736  -5.429  -8.765  1.00  0.88           H  
ATOM   2632  HD2 HIS A 172     -12.400  -7.625 -11.926  1.00  0.88           H  
ATOM   2633  HE1 HIS A 172      -8.315  -7.798 -11.021  1.00  0.88           H  
ATOM   2634  HE2 HIS A 172     -10.083  -8.460 -12.690  1.00  0.88           H  
ATOM   2635  N   ALA A 173     -14.827  -5.869  -7.616  1.00  0.90           N  
ATOM   2636  CA  ALA A 173     -15.632  -5.085  -6.699  1.00  0.90           C  
ATOM   2637  C   ALA A 173     -16.120  -5.917  -5.526  1.00  0.90           C  
ATOM   2638  O   ALA A 173     -16.073  -5.460  -4.386  1.00  0.90           O  
ATOM   2639  CB  ALA A 173     -16.824  -4.497  -7.433  1.00  0.90           C  
ATOM   2640  H   ALA A 173     -15.161  -6.035  -8.552  1.00  0.90           H  
ATOM   2641  HA  ALA A 173     -15.012  -4.279  -6.308  1.00  0.90           H  
ATOM   2642 1HB  ALA A 173     -17.409  -3.891  -6.743  1.00  0.90           H  
ATOM   2643 2HB  ALA A 173     -16.475  -3.879  -8.256  1.00  0.90           H  
ATOM   2644 3HB  ALA A 173     -17.445  -5.304  -7.820  1.00  0.90           H  
ATOM   2645  N   ALA A 174     -16.576  -7.147  -5.790  1.00  0.93           N  
ATOM   2646  CA  ALA A 174     -17.084  -7.991  -4.710  1.00  0.93           C  
ATOM   2647  C   ALA A 174     -16.007  -8.360  -3.711  1.00  0.93           C  
ATOM   2648  O   ALA A 174     -16.237  -8.363  -2.494  1.00  0.93           O  
ATOM   2649  CB  ALA A 174     -17.696  -9.253  -5.283  1.00  0.93           C  
ATOM   2650  H   ALA A 174     -16.609  -7.497  -6.745  1.00  0.93           H  
ATOM   2651  HA  ALA A 174     -17.837  -7.427  -4.177  1.00  0.93           H  
ATOM   2652 1HB  ALA A 174     -18.098  -9.864  -4.487  1.00  0.93           H  
ATOM   2653 2HB  ALA A 174     -18.501  -8.987  -5.969  1.00  0.93           H  
ATOM   2654 3HB  ALA A 174     -16.931  -9.812  -5.818  1.00  0.93           H  
ATOM   2655  N   LEU A 175     -14.808  -8.655  -4.208  1.00  0.97           N  
ATOM   2656  CA  LEU A 175     -13.746  -9.036  -3.296  1.00  0.97           C  
ATOM   2657  C   LEU A 175     -13.324  -7.829  -2.466  1.00  0.97           C  
ATOM   2658  O   LEU A 175     -13.091  -7.944  -1.256  1.00  0.97           O  
ATOM   2659  CB  LEU A 175     -12.564  -9.605  -4.083  1.00  0.97           C  
ATOM   2660  CG  LEU A 175     -12.841 -10.959  -4.802  1.00  0.97           C  
ATOM   2661  CD1 LEU A 175     -11.636 -11.336  -5.634  1.00  0.97           C  
ATOM   2662  CD2 LEU A 175     -13.181 -12.059  -3.782  1.00  0.97           C  
ATOM   2663  H   LEU A 175     -14.650  -8.648  -5.220  1.00  0.97           H  
ATOM   2664  HA  LEU A 175     -14.122  -9.805  -2.624  1.00  0.97           H  
ATOM   2665 1HB  LEU A 175     -12.278  -8.877  -4.848  1.00  0.97           H  
ATOM   2666 2HB  LEU A 175     -11.721  -9.745  -3.405  1.00  0.97           H  
ATOM   2667  HG  LEU A 175     -13.677 -10.822  -5.476  1.00  0.97           H  
ATOM   2668 1HD1 LEU A 175     -11.837 -12.259  -6.168  1.00  0.97           H  
ATOM   2669 2HD1 LEU A 175     -11.437 -10.538  -6.339  1.00  0.97           H  
ATOM   2670 3HD1 LEU A 175     -10.773 -11.471  -4.987  1.00  0.97           H  
ATOM   2671 1HD2 LEU A 175     -13.382 -12.994  -4.305  1.00  0.97           H  
ATOM   2672 2HD2 LEU A 175     -12.338 -12.200  -3.105  1.00  0.97           H  
ATOM   2673 3HD2 LEU A 175     -14.064 -11.767  -3.210  1.00  0.97           H  
ATOM   2674  N   THR A 176     -13.282  -6.658  -3.111  1.00  1.01           N  
ATOM   2675  CA  THR A 176     -12.892  -5.438  -2.434  1.00  1.01           C  
ATOM   2676  C   THR A 176     -13.922  -5.053  -1.385  1.00  1.01           C  
ATOM   2677  O   THR A 176     -13.572  -4.709  -0.255  1.00  1.01           O  
ATOM   2678  CB  THR A 176     -12.744  -4.280  -3.431  1.00  1.01           C  
ATOM   2679  OG1 THR A 176     -11.742  -4.610  -4.410  1.00  1.01           O  
ATOM   2680  CG2 THR A 176     -12.333  -3.025  -2.681  1.00  1.01           C  
ATOM   2681  H   THR A 176     -13.482  -6.611  -4.112  1.00  1.01           H  
ATOM   2682  HA  THR A 176     -11.939  -5.601  -1.937  1.00  1.01           H  
ATOM   2683  HB  THR A 176     -13.695  -4.111  -3.940  1.00  1.01           H  
ATOM   2684  HG1 THR A 176     -12.104  -5.310  -5.010  1.00  1.01           H  
ATOM   2685 1HG2 THR A 176     -12.227  -2.202  -3.384  1.00  1.01           H  
ATOM   2686 2HG2 THR A 176     -13.097  -2.775  -1.938  1.00  1.01           H  
ATOM   2687 3HG2 THR A 176     -11.383  -3.197  -2.177  1.00  1.01           H  
ATOM   2688  N   ALA A 177     -15.203  -5.113  -1.751  1.00  1.05           N  
ATOM   2689  CA  ALA A 177     -16.246  -4.735  -0.824  1.00  1.05           C  
ATOM   2690  C   ALA A 177     -16.209  -5.614   0.403  1.00  1.05           C  
ATOM   2691  O   ALA A 177     -16.299  -5.122   1.532  1.00  1.05           O  
ATOM   2692  CB  ALA A 177     -17.598  -4.854  -1.493  1.00  1.05           C  
ATOM   2693  H   ALA A 177     -15.454  -5.400  -2.692  1.00  1.05           H  
ATOM   2694  HA  ALA A 177     -16.074  -3.703  -0.517  1.00  1.05           H  
ATOM   2695 1HB  ALA A 177     -18.371  -4.553  -0.797  1.00  1.05           H  
ATOM   2696 2HB  ALA A 177     -17.623  -4.210  -2.372  1.00  1.05           H  
ATOM   2697 3HB  ALA A 177     -17.763  -5.890  -1.801  1.00  1.05           H  
ATOM   2698  N   ALA A 178     -16.011  -6.916   0.202  1.00  1.10           N  
ATOM   2699  CA  ALA A 178     -15.946  -7.813   1.334  1.00  1.10           C  
ATOM   2700  C   ALA A 178     -14.777  -7.429   2.235  1.00  1.10           C  
ATOM   2701  O   ALA A 178     -14.899  -7.388   3.462  1.00  1.10           O  
ATOM   2702  CB  ALA A 178     -15.806  -9.235   0.839  1.00  1.10           C  
ATOM   2703  H   ALA A 178     -15.938  -7.296  -0.745  1.00  1.10           H  
ATOM   2704  HA  ALA A 178     -16.868  -7.716   1.904  1.00  1.10           H  
ATOM   2705 1HB  ALA A 178     -15.783  -9.914   1.684  1.00  1.10           H  
ATOM   2706 2HB  ALA A 178     -16.644  -9.480   0.203  1.00  1.10           H  
ATOM   2707 3HB  ALA A 178     -14.884  -9.324   0.262  1.00  1.10           H  
ATOM   2708  N   ALA A 179     -13.650  -7.072   1.624  1.00  1.16           N  
ATOM   2709  CA  ALA A 179     -12.471  -6.716   2.391  1.00  1.16           C  
ATOM   2710  C   ALA A 179     -12.728  -5.517   3.313  1.00  1.16           C  
ATOM   2711  O   ALA A 179     -12.314  -5.504   4.486  1.00  1.16           O  
ATOM   2712  CB  ALA A 179     -11.337  -6.416   1.423  1.00  1.16           C  
ATOM   2713  H   ALA A 179     -13.583  -7.109   0.606  1.00  1.16           H  
ATOM   2714  HA  ALA A 179     -12.204  -7.569   3.007  1.00  1.16           H  
ATOM   2715 1HB  ALA A 179     -10.461  -6.185   1.952  1.00  1.16           H  
ATOM   2716 2HB  ALA A 179     -11.164  -7.291   0.801  1.00  1.16           H  
ATOM   2717 3HB  ALA A 179     -11.594  -5.576   0.799  1.00  1.16           H  
ATOM   2718  N   ASP A 180     -13.464  -4.532   2.804  1.00  1.25           N  
ATOM   2719  CA  ASP A 180     -13.755  -3.335   3.583  1.00  1.25           C  
ATOM   2720  C   ASP A 180     -14.767  -3.603   4.699  1.00  1.25           C  
ATOM   2721  O   ASP A 180     -14.641  -3.076   5.817  1.00  1.25           O  
ATOM   2722  CB  ASP A 180     -14.246  -2.223   2.661  1.00  1.25           C  
ATOM   2723  CG  ASP A 180     -13.120  -1.675   1.761  1.00  1.25           C  
ATOM   2724  OD1 ASP A 180     -11.974  -1.992   2.007  1.00  1.25           O  
ATOM   2725  OD2 ASP A 180     -13.416  -0.927   0.859  1.00  1.25           O  
ATOM   2726  H   ASP A 180     -13.781  -4.606   1.832  1.00  1.25           H  
ATOM   2727  HA  ASP A 180     -12.829  -2.999   4.046  1.00  1.25           H  
ATOM   2728 1HB  ASP A 180     -15.043  -2.618   2.022  1.00  1.25           H  
ATOM   2729 2HB  ASP A 180     -14.663  -1.411   3.252  1.00  1.25           H  
ATOM   2730  N   GLN A 181     -15.749  -4.456   4.416  1.00  1.35           N  
ATOM   2731  CA  GLN A 181     -16.767  -4.765   5.409  1.00  1.35           C  
ATOM   2732  C   GLN A 181     -16.145  -5.431   6.634  1.00  1.35           C  
ATOM   2733  O   GLN A 181     -16.511  -5.129   7.779  1.00  1.35           O  
ATOM   2734  CB  GLN A 181     -17.816  -5.687   4.785  1.00  1.35           C  
ATOM   2735  CG  GLN A 181     -18.701  -5.042   3.746  1.00  1.35           C  
ATOM   2736  CD  GLN A 181     -19.667  -4.090   4.359  1.00  1.35           C  
ATOM   2737  OE1 GLN A 181     -20.378  -4.474   5.293  1.00  1.35           O  
ATOM   2738  NE2 GLN A 181     -19.715  -2.856   3.862  1.00  1.35           N  
ATOM   2739  H   GLN A 181     -15.810  -4.864   3.480  1.00  1.35           H  
ATOM   2740  HA  GLN A 181     -17.241  -3.838   5.724  1.00  1.35           H  
ATOM   2741 1HB  GLN A 181     -17.321  -6.548   4.333  1.00  1.35           H  
ATOM   2742 2HB  GLN A 181     -18.462  -6.053   5.555  1.00  1.35           H  
ATOM   2743 1HG  GLN A 181     -18.079  -4.478   3.061  1.00  1.35           H  
ATOM   2744 2HG  GLN A 181     -19.251  -5.815   3.208  1.00  1.35           H  
ATOM   2745 1HE2 GLN A 181     -20.341  -2.171   4.243  1.00  1.35           H  
ATOM   2746 2HE2 GLN A 181     -19.111  -2.600   3.106  1.00  1.35           H  
ATOM   2747  N   LEU A 182     -15.149  -6.278   6.390  1.00  1.49           N  
ATOM   2748  CA  LEU A 182     -14.457  -6.988   7.453  1.00  1.49           C  
ATOM   2749  C   LEU A 182     -13.689  -6.047   8.375  1.00  1.49           C  
ATOM   2750  O   LEU A 182     -13.728  -6.199   9.593  1.00  1.49           O  
ATOM   2751  CB  LEU A 182     -13.544  -7.997   6.807  1.00  1.49           C  
ATOM   2752  CG  LEU A 182     -14.278  -9.097   6.131  1.00  1.49           C  
ATOM   2753  CD1 LEU A 182     -13.347  -9.852   5.360  1.00  1.49           C  
ATOM   2754  CD2 LEU A 182     -14.908  -9.955   7.125  1.00  1.49           C  
ATOM   2755  H   LEU A 182     -14.903  -6.479   5.417  1.00  1.49           H  
ATOM   2756  HA  LEU A 182     -15.196  -7.523   8.042  1.00  1.49           H  
ATOM   2757 1HB  LEU A 182     -12.934  -7.491   6.057  1.00  1.49           H  
ATOM   2758 2HB  LEU A 182     -12.902  -8.417   7.544  1.00  1.49           H  
ATOM   2759  HG  LEU A 182     -15.039  -8.682   5.482  1.00  1.49           H  
ATOM   2760 1HD1 LEU A 182     -13.862 -10.662   4.850  1.00  1.49           H  
ATOM   2761 2HD1 LEU A 182     -12.895  -9.180   4.646  1.00  1.49           H  
ATOM   2762 3HD1 LEU A 182     -12.600 -10.242   6.021  1.00  1.49           H  
ATOM   2763 1HD2 LEU A 182     -15.431 -10.739   6.618  1.00  1.49           H  
ATOM   2764 2HD2 LEU A 182     -14.162 -10.372   7.747  1.00  1.49           H  
ATOM   2765 3HD2 LEU A 182     -15.595  -9.382   7.727  1.00  1.49           H  
ATOM   2766  N   PHE A 183     -13.069  -5.011   7.812  1.00  1.68           N  
ATOM   2767  CA  PHE A 183     -12.353  -4.031   8.636  1.00  1.68           C  
ATOM   2768  C   PHE A 183     -13.298  -3.483   9.720  1.00  1.68           C  
ATOM   2769  O   PHE A 183     -12.956  -3.389  10.910  1.00  1.68           O  
ATOM   2770  CB  PHE A 183     -11.826  -2.906   7.748  1.00  1.68           C  
ATOM   2771  CG  PHE A 183     -11.105  -1.784   8.440  1.00  1.68           C  
ATOM   2772  CD1 PHE A 183      -9.769  -1.888   8.792  1.00  1.68           C  
ATOM   2773  CD2 PHE A 183     -11.765  -0.599   8.704  1.00  1.68           C  
ATOM   2774  CE1 PHE A 183      -9.116  -0.816   9.376  1.00  1.68           C  
ATOM   2775  CE2 PHE A 183     -11.113   0.459   9.296  1.00  1.68           C  
ATOM   2776  CZ  PHE A 183      -9.786   0.348   9.625  1.00  1.68           C  
ATOM   2777  H   PHE A 183     -13.056  -4.932   6.790  1.00  1.68           H  
ATOM   2778  HA  PHE A 183     -11.512  -4.528   9.119  1.00  1.68           H  
ATOM   2779 1HB  PHE A 183     -11.151  -3.331   7.005  1.00  1.68           H  
ATOM   2780 2HB  PHE A 183     -12.653  -2.472   7.195  1.00  1.68           H  
ATOM   2781  HD1 PHE A 183      -9.229  -2.811   8.580  1.00  1.68           H  
ATOM   2782  HD2 PHE A 183     -12.816  -0.506   8.425  1.00  1.68           H  
ATOM   2783  HE1 PHE A 183      -8.065  -0.882   9.634  1.00  1.68           H  
ATOM   2784  HE2 PHE A 183     -11.648   1.389   9.492  1.00  1.68           H  
ATOM   2785  HZ  PHE A 183      -9.263   1.179  10.077  1.00  1.68           H  
ATOM   2786  N   GLY A 184     -14.502  -3.108   9.300  1.00  1.94           N  
ATOM   2787  CA  GLY A 184     -15.495  -2.627  10.254  1.00  1.94           C  
ATOM   2788  C   GLY A 184     -15.830  -3.716  11.290  1.00  1.94           C  
ATOM   2789  O   GLY A 184     -15.811  -3.493  12.502  1.00  1.94           O  
ATOM   2790  H   GLY A 184     -14.724  -3.186   8.302  1.00  1.94           H  
ATOM   2791 1HA  GLY A 184     -15.117  -1.739  10.757  1.00  1.94           H  
ATOM   2792 2HA  GLY A 184     -16.398  -2.341   9.716  1.00  1.94           H  
ATOM   2793  N   MET A 185     -16.101  -4.919  10.805  1.00  2.29           N  
ATOM   2794  CA  MET A 185     -16.483  -6.056  11.642  1.00  2.29           C  
ATOM   2795  C   MET A 185     -15.440  -6.508  12.664  1.00  2.29           C  
ATOM   2796  O   MET A 185     -15.777  -7.035  13.733  1.00  2.29           O  
ATOM   2797  CB  MET A 185     -16.816  -7.206  10.744  1.00  2.29           C  
ATOM   2798  CG  MET A 185     -17.465  -8.309  11.400  1.00  2.29           C  
ATOM   2799  SD  MET A 185     -19.017  -7.835  12.145  1.00  2.29           S  
ATOM   2800  CE  MET A 185     -18.589  -8.045  13.866  1.00  2.29           C  
ATOM   2801  H   MET A 185     -16.079  -5.047   9.790  1.00  2.29           H  
ATOM   2802  HA  MET A 185     -17.377  -5.773  12.193  1.00  2.29           H  
ATOM   2803 1HB  MET A 185     -17.439  -6.854   9.936  1.00  2.29           H  
ATOM   2804 2HB  MET A 185     -15.898  -7.594  10.306  1.00  2.29           H  
ATOM   2805 1HG  MET A 185     -17.644  -9.033  10.652  1.00  2.29           H  
ATOM   2806 2HG  MET A 185     -16.812  -8.738  12.163  1.00  2.29           H  
ATOM   2807 1HE  MET A 185     -19.440  -7.800  14.473  1.00  2.29           H  
ATOM   2808 2HE  MET A 185     -18.299  -9.080  14.049  1.00  2.29           H  
ATOM   2809 3HE  MET A 185     -17.760  -7.387  14.121  1.00  2.29           H  
ATOM   2810  N   PHE A 186     -14.173  -6.287  12.349  1.00  2.76           N  
ATOM   2811  CA  PHE A 186     -13.083  -6.718  13.207  1.00  2.76           C  
ATOM   2812  C   PHE A 186     -12.689  -5.683  14.220  1.00  2.76           C  
ATOM   2813  O   PHE A 186     -11.717  -5.873  14.954  1.00  2.76           O  
ATOM   2814  CB  PHE A 186     -11.871  -7.012  12.365  1.00  2.76           C  
ATOM   2815  CG  PHE A 186     -12.084  -8.122  11.517  1.00  2.76           C  
ATOM   2816  CD1 PHE A 186     -13.121  -9.002  11.765  1.00  2.76           C  
ATOM   2817  CD2 PHE A 186     -11.286  -8.304  10.448  1.00  2.76           C  
ATOM   2818  CE1 PHE A 186     -13.336 -10.041  10.953  1.00  2.76           C  
ATOM   2819  CE2 PHE A 186     -11.487  -9.333   9.636  1.00  2.76           C  
ATOM   2820  CZ  PHE A 186     -12.528 -10.225   9.882  1.00  2.76           C  
ATOM   2821  H   PHE A 186     -13.960  -5.865  11.446  1.00  2.76           H  
ATOM   2822  HA  PHE A 186     -13.390  -7.618  13.734  1.00  2.76           H  
ATOM   2823 1HB  PHE A 186     -11.645  -6.138  11.743  1.00  2.76           H  
ATOM   2824 2HB  PHE A 186     -11.012  -7.210  12.999  1.00  2.76           H  
ATOM   2825  HD1 PHE A 186     -13.768  -8.852  12.628  1.00  2.76           H  
ATOM   2826  HD2 PHE A 186     -10.479  -7.601  10.258  1.00  2.76           H  
ATOM   2827  HE1 PHE A 186     -14.145 -10.714  11.165  1.00  2.76           H  
ATOM   2828  HE2 PHE A 186     -10.833  -9.439   8.794  1.00  2.76           H  
ATOM   2829  HZ  PHE A 186     -12.700 -11.070   9.229  1.00  2.76           H  
ATOM   2830  N   THR A 187     -13.439  -4.591  14.277  1.00  3.33           N  
ATOM   2831  CA  THR A 187     -13.146  -3.531  15.199  1.00  3.33           C  
ATOM   2832  C   THR A 187     -14.329  -3.116  16.107  1.00  3.33           C  
ATOM   2833  O   THR A 187     -14.616  -1.927  16.217  1.00  3.33           O  
ATOM   2834  CB  THR A 187     -12.649  -2.329  14.354  1.00  3.33           C  
ATOM   2835  OG1 THR A 187     -13.613  -2.006  13.321  1.00  3.33           O  
ATOM   2836  CG2 THR A 187     -11.356  -2.636  13.690  1.00  3.33           C  
ATOM   2837  H   THR A 187     -14.231  -4.468  13.639  1.00  3.33           H  
ATOM   2838  HA  THR A 187     -12.328  -3.850  15.839  1.00  3.33           H  
ATOM   2839  HB  THR A 187     -12.522  -1.465  15.009  1.00  3.33           H  
ATOM   2840  HG1 THR A 187     -13.465  -2.595  12.505  1.00  3.33           H  
ATOM   2841 1HG2 THR A 187     -11.063  -1.770  13.119  1.00  3.33           H  
ATOM   2842 2HG2 THR A 187     -10.607  -2.869  14.446  1.00  3.33           H  
ATOM   2843 3HG2 THR A 187     -11.468  -3.482  13.018  1.00  3.33           H  
ATOM   2844  N   PRO A 188     -15.001  -4.060  16.833  1.00  3.98           N  
ATOM   2845  CA  PRO A 188     -16.123  -3.788  17.729  1.00  3.98           C  
ATOM   2846  C   PRO A 188     -15.735  -3.139  19.056  1.00  3.98           C  
ATOM   2847  O   PRO A 188     -16.581  -2.564  19.742  1.00  3.98           O  
ATOM   2848  CB  PRO A 188     -16.661  -5.194  18.006  1.00  3.98           C  
ATOM   2849  CG  PRO A 188     -15.451  -6.091  17.877  1.00  3.98           C  
ATOM   2850  CD  PRO A 188     -14.631  -5.484  16.774  1.00  3.98           C  
ATOM   2851  HA  PRO A 188     -16.864  -3.176  17.197  1.00  3.98           H  
ATOM   2852 1HB  PRO A 188     -17.117  -5.236  19.009  1.00  3.98           H  
ATOM   2853 2HB  PRO A 188     -17.451  -5.445  17.284  1.00  3.98           H  
ATOM   2854 1HG  PRO A 188     -14.905  -6.144  18.826  1.00  3.98           H  
ATOM   2855 2HG  PRO A 188     -15.776  -7.118  17.656  1.00  3.98           H  
ATOM   2856 1HD  PRO A 188     -13.558  -5.635  16.955  1.00  3.98           H  
ATOM   2857 2HD  PRO A 188     -14.980  -5.940  15.846  1.00  3.98           H  
ATOM   2858  N   THR A 189     -14.460  -3.272  19.432  1.00  4.60           N  
ATOM   2859  CA  THR A 189     -13.961  -2.752  20.699  1.00  4.60           C  
ATOM   2860  C   THR A 189     -12.677  -2.000  20.440  1.00  4.60           C  
ATOM   2861  O   THR A 189     -12.225  -1.161  21.222  1.00  4.60           O  
ATOM   2862  CB  THR A 189     -13.704  -3.888  21.729  1.00  4.60           C  
ATOM   2863  OG1 THR A 189     -12.672  -4.786  21.244  1.00  4.60           O  
ATOM   2864  CG2 THR A 189     -14.983  -4.697  21.980  1.00  4.60           C  
ATOM   2865  H   THR A 189     -13.805  -3.738  18.828  1.00  4.60           H  
ATOM   2866  HA  THR A 189     -14.689  -2.055  21.113  1.00  4.60           H  
ATOM   2867  HB  THR A 189     -13.371  -3.442  22.666  1.00  4.60           H  
ATOM   2868  HG1 THR A 189     -13.077  -5.445  20.673  1.00  4.60           H  
ATOM   2869 1HG2 THR A 189     -14.784  -5.472  22.708  1.00  4.60           H  
ATOM   2870 2HG2 THR A 189     -15.763  -4.036  22.358  1.00  4.60           H  
ATOM   2871 3HG2 THR A 189     -15.320  -5.156  21.058  1.00  4.60           H  
ATOM   2872  N   GLN A 190     -12.065  -2.324  19.320  1.00  5.04           N  
ATOM   2873  CA  GLN A 190     -10.754  -1.780  19.026  1.00  5.04           C  
ATOM   2874  C   GLN A 190     -10.884  -0.430  18.367  1.00  5.04           C  
ATOM   2875  O   GLN A 190     -10.804  -0.297  17.146  1.00  5.04           O  
ATOM   2876  CB  GLN A 190      -9.917  -2.757  18.210  1.00  5.04           C  
ATOM   2877  CG  GLN A 190      -9.683  -4.082  18.958  1.00  5.04           C  
ATOM   2878  CD  GLN A 190      -8.914  -3.886  20.279  1.00  5.04           C  
ATOM   2879  OE1 GLN A 190      -7.747  -3.474  20.288  1.00  5.04           O  
ATOM   2880  NE2 GLN A 190      -9.585  -4.176  21.406  1.00  5.04           N  
ATOM   2881  H   GLN A 190     -12.508  -2.984  18.700  1.00  5.04           H  
ATOM   2882  HA  GLN A 190     -10.230  -1.628  19.969  1.00  5.04           H  
ATOM   2883 1HB  GLN A 190     -10.419  -2.973  17.267  1.00  5.04           H  
ATOM   2884 2HB  GLN A 190      -8.948  -2.307  17.975  1.00  5.04           H  
ATOM   2885 1HG  GLN A 190     -10.648  -4.532  19.192  1.00  5.04           H  
ATOM   2886 2HG  GLN A 190      -9.102  -4.754  18.323  1.00  5.04           H  
ATOM   2887 1HE2 GLN A 190      -9.138  -4.068  22.295  1.00  5.04           H  
ATOM   2888 2HE2 GLN A 190     -10.553  -4.496  21.365  1.00  5.04           H  
ATOM   2889  N   THR A 191     -11.072   0.578  19.216  1.00  5.13           N  
ATOM   2890  CA  THR A 191     -11.319   1.947  18.780  1.00  5.13           C  
ATOM   2891  C   THR A 191     -10.117   2.537  18.048  1.00  5.13           C  
ATOM   2892  O   THR A 191     -10.270   3.482  17.276  1.00  5.13           O  
ATOM   2893  CB  THR A 191     -11.703   2.838  19.972  1.00  5.13           C  
ATOM   2894  OG1 THR A 191     -10.636   2.857  20.929  1.00  5.13           O  
ATOM   2895  CG2 THR A 191     -12.963   2.295  20.635  1.00  5.13           C  
ATOM   2896  H   THR A 191     -11.137   0.329  20.204  1.00  5.13           H  
ATOM   2897  HA  THR A 191     -12.158   1.935  18.084  1.00  5.13           H  
ATOM   2898  HB  THR A 191     -11.887   3.854  19.624  1.00  5.13           H  
ATOM   2899  HG1 THR A 191      -9.901   3.368  20.577  1.00  5.13           H  
ATOM   2900 1HG2 THR A 191     -13.236   2.928  21.479  1.00  5.13           H  
ATOM   2901 2HG2 THR A 191     -13.778   2.282  19.912  1.00  5.13           H  
ATOM   2902 3HG2 THR A 191     -12.780   1.285  20.987  1.00  5.13           H  
ATOM   2903  N   THR A 192      -8.926   1.975  18.280  1.00  4.85           N  
ATOM   2904  CA  THR A 192      -7.747   2.387  17.535  1.00  4.85           C  
ATOM   2905  C   THR A 192      -7.757   1.519  16.265  1.00  4.85           C  
ATOM   2906  O   THR A 192      -7.625   0.293  16.381  1.00  4.85           O  
ATOM   2907  CB  THR A 192      -6.444   2.151  18.313  1.00  4.85           C  
ATOM   2908  OG1 THR A 192      -6.460   2.908  19.533  1.00  4.85           O  
ATOM   2909  CG2 THR A 192      -5.259   2.577  17.454  1.00  4.85           C  
ATOM   2910  H   THR A 192      -8.869   1.224  18.951  1.00  4.85           H  
ATOM   2911  HA  THR A 192      -7.806   3.444  17.324  1.00  4.85           H  
ATOM   2912  HB  THR A 192      -6.354   1.092  18.557  1.00  4.85           H  
ATOM   2913  HG1 THR A 192      -5.633   2.769  20.004  1.00  4.85           H  
ATOM   2914 1HG2 THR A 192      -4.334   2.406  18.000  1.00  4.85           H  
ATOM   2915 2HG2 THR A 192      -5.247   1.994  16.528  1.00  4.85           H  
ATOM   2916 3HG2 THR A 192      -5.350   3.633  17.213  1.00  4.85           H  
ATOM   2917  N   PRO A 193      -7.882   2.097  15.054  1.00  4.27           N  
ATOM   2918  CA  PRO A 193      -8.012   1.372  13.813  1.00  4.27           C  
ATOM   2919  C   PRO A 193      -6.819   0.461  13.530  1.00  4.27           C  
ATOM   2920  O   PRO A 193      -5.696   0.805  13.890  1.00  4.27           O  
ATOM   2921  CB  PRO A 193      -8.035   2.495  12.770  1.00  4.27           C  
ATOM   2922  CG  PRO A 193      -8.513   3.707  13.509  1.00  4.27           C  
ATOM   2923  CD  PRO A 193      -7.944   3.570  14.893  1.00  4.27           C  
ATOM   2924  HA  PRO A 193      -8.977   0.864  13.831  1.00  4.27           H  
ATOM   2925 1HB  PRO A 193      -7.035   2.616  12.327  1.00  4.27           H  
ATOM   2926 2HB  PRO A 193      -8.705   2.216  11.954  1.00  4.27           H  
ATOM   2927 1HG  PRO A 193      -8.181   4.626  13.003  1.00  4.27           H  
ATOM   2928 2HG  PRO A 193      -9.615   3.732  13.516  1.00  4.27           H  
ATOM   2929 1HD  PRO A 193      -6.943   4.018  14.973  1.00  4.27           H  
ATOM   2930 2HD  PRO A 193      -8.676   4.040  15.546  1.00  4.27           H  
ATOM   2931  N   PRO A 194      -7.043  -0.684  12.868  1.00  3.54           N  
ATOM   2932  CA  PRO A 194      -6.035  -1.581  12.357  1.00  3.54           C  
ATOM   2933  C   PRO A 194      -5.121  -0.820  11.417  1.00  3.54           C  
ATOM   2934  O   PRO A 194      -5.558   0.079  10.700  1.00  3.54           O  
ATOM   2935  CB  PRO A 194      -6.856  -2.658  11.656  1.00  3.54           C  
ATOM   2936  CG  PRO A 194      -8.156  -2.654  12.388  1.00  3.54           C  
ATOM   2937  CD  PRO A 194      -8.383  -1.214  12.801  1.00  3.54           C  
ATOM   2938  HA  PRO A 194      -5.488  -2.006  13.189  1.00  3.54           H  
ATOM   2939 1HB  PRO A 194      -6.917  -2.467  10.583  1.00  3.54           H  
ATOM   2940 2HB  PRO A 194      -6.341  -3.620  11.770  1.00  3.54           H  
ATOM   2941 1HG  PRO A 194      -8.960  -3.037  11.737  1.00  3.54           H  
ATOM   2942 2HG  PRO A 194      -8.103  -3.330  13.255  1.00  3.54           H  
ATOM   2943 1HD  PRO A 194      -9.007  -0.667  12.109  1.00  3.54           H  
ATOM   2944 2HD  PRO A 194      -8.802  -1.245  13.820  1.00  3.54           H  
ATOM   2945  N   GLY A 195      -3.857  -1.196  11.438  1.00  2.81           N  
ATOM   2946  CA  GLY A 195      -2.809  -0.573  10.648  1.00  2.81           C  
ATOM   2947  C   GLY A 195      -1.486  -1.304  10.839  1.00  2.81           C  
ATOM   2948  O   GLY A 195      -1.467  -2.496  11.144  1.00  2.81           O  
ATOM   2949  H   GLY A 195      -3.608  -1.953  12.049  1.00  2.81           H  
ATOM   2950 1HA  GLY A 195      -3.088  -0.589   9.598  1.00  2.81           H  
ATOM   2951 2HA  GLY A 195      -2.706   0.472  10.937  1.00  2.81           H  
ATOM   2952  N   SER A 196      -0.379  -0.577  10.695  1.00  2.18           N  
ATOM   2953  CA  SER A 196       0.970  -1.157  10.740  1.00  2.18           C  
ATOM   2954  C   SER A 196       1.356  -1.847  12.056  1.00  2.18           C  
ATOM   2955  O   SER A 196       2.276  -2.664  12.089  1.00  2.18           O  
ATOM   2956  CB  SER A 196       1.975  -0.064  10.454  1.00  2.18           C  
ATOM   2957  OG  SER A 196       1.989   0.887  11.486  1.00  2.18           O  
ATOM   2958  H   SER A 196      -0.475   0.406  10.480  1.00  2.18           H  
ATOM   2959  HA  SER A 196       1.029  -1.901   9.947  1.00  2.18           H  
ATOM   2960 1HB  SER A 196       2.965  -0.501  10.345  1.00  2.18           H  
ATOM   2961 2HB  SER A 196       1.727   0.419   9.507  1.00  2.18           H  
ATOM   2962  HG  SER A 196       2.290   0.416  12.269  1.00  2.18           H  
ATOM   2963  N   GLY A 197       0.658  -1.523  13.139  1.00  1.69           N  
ATOM   2964  CA  GLY A 197       0.922  -2.126  14.443  1.00  1.69           C  
ATOM   2965  C   GLY A 197       0.094  -3.398  14.684  1.00  1.69           C  
ATOM   2966  O   GLY A 197       0.103  -3.945  15.788  1.00  1.69           O  
ATOM   2967  H   GLY A 197      -0.082  -0.844  13.046  1.00  1.69           H  
ATOM   2968 1HA  GLY A 197       1.982  -2.363  14.523  1.00  1.69           H  
ATOM   2969 2HA  GLY A 197       0.700  -1.399  15.223  1.00  1.69           H  
ATOM   2970  N   TYR A 198      -0.643  -3.843  13.660  1.00  1.36           N  
ATOM   2971  CA  TYR A 198      -1.543  -4.991  13.766  1.00  1.36           C  
ATOM   2972  C   TYR A 198      -1.138  -6.147  12.846  1.00  1.36           C  
ATOM   2973  O   TYR A 198      -0.572  -5.932  11.762  1.00  1.36           O  
ATOM   2974  CB  TYR A 198      -2.945  -4.518  13.425  1.00  1.36           C  
ATOM   2975  CG  TYR A 198      -3.523  -3.518  14.405  1.00  1.36           C  
ATOM   2976  CD1 TYR A 198      -3.069  -2.206  14.383  1.00  1.36           C  
ATOM   2977  CD2 TYR A 198      -4.563  -3.869  15.256  1.00  1.36           C  
ATOM   2978  CE1 TYR A 198      -3.617  -1.261  15.212  1.00  1.36           C  
ATOM   2979  CE2 TYR A 198      -5.130  -2.903  16.088  1.00  1.36           C  
ATOM   2980  CZ  TYR A 198      -4.649  -1.606  16.063  1.00  1.36           C  
ATOM   2981  OH  TYR A 198      -5.189  -0.637  16.859  1.00  1.36           O  
ATOM   2982  H   TYR A 198      -0.613  -3.352  12.767  1.00  1.36           H  
ATOM   2983  HA  TYR A 198      -1.523  -5.362  14.791  1.00  1.36           H  
ATOM   2984 1HB  TYR A 198      -2.934  -4.062  12.453  1.00  1.36           H  
ATOM   2985 2HB  TYR A 198      -3.617  -5.377  13.375  1.00  1.36           H  
ATOM   2986  HD1 TYR A 198      -2.271  -1.923  13.704  1.00  1.36           H  
ATOM   2987  HD2 TYR A 198      -4.942  -4.893  15.260  1.00  1.36           H  
ATOM   2988  HE1 TYR A 198      -3.252  -0.236  15.186  1.00  1.36           H  
ATOM   2989  HE2 TYR A 198      -5.953  -3.166  16.754  1.00  1.36           H  
ATOM   2990  HH  TYR A 198      -6.163  -0.603  16.739  1.00  1.36           H  
ATOM   2991  N   THR A 199      -1.439  -7.366  13.307  1.00  1.13           N  
ATOM   2992  CA  THR A 199      -1.137  -8.589  12.569  1.00  1.13           C  
ATOM   2993  C   THR A 199      -2.310  -9.586  12.626  1.00  1.13           C  
ATOM   2994  O   THR A 199      -2.860  -9.864  13.710  1.00  1.13           O  
ATOM   2995  CB  THR A 199       0.144  -9.256  13.110  1.00  1.13           C  
ATOM   2996  OG1 THR A 199       1.232  -8.328  13.057  1.00  1.13           O  
ATOM   2997  CG2 THR A 199       0.496 -10.424  12.245  1.00  1.13           C  
ATOM   2998  H   THR A 199      -1.959  -7.429  14.171  1.00  1.13           H  
ATOM   2999  HA  THR A 199      -0.972  -8.328  11.527  1.00  1.13           H  
ATOM   3000  HB  THR A 199      -0.008  -9.577  14.137  1.00  1.13           H  
ATOM   3001  HG1 THR A 199       2.021  -8.737  13.427  1.00  1.13           H  
ATOM   3002 1HG2 THR A 199       1.409 -10.881  12.619  1.00  1.13           H  
ATOM   3003 2HG2 THR A 199      -0.306 -11.143  12.263  1.00  1.13           H  
ATOM   3004 3HG2 THR A 199       0.650 -10.092  11.223  1.00  1.13           H  
ATOM   3005  N   LEU A 200      -2.638 -10.150  11.462  1.00  1.00           N  
ATOM   3006  CA  LEU A 200      -3.686 -11.149  11.292  1.00  1.00           C  
ATOM   3007  C   LEU A 200      -3.060 -12.509  11.023  1.00  1.00           C  
ATOM   3008  O   LEU A 200      -2.174 -12.589  10.187  1.00  1.00           O  
ATOM   3009  CB  LEU A 200      -4.537 -10.817  10.046  1.00  1.00           C  
ATOM   3010  CG  LEU A 200      -5.511  -9.623  10.100  1.00  1.00           C  
ATOM   3011  CD1 LEU A 200      -4.704  -8.351   9.937  1.00  1.00           C  
ATOM   3012  CD2 LEU A 200      -6.597  -9.789   9.001  1.00  1.00           C  
ATOM   3013  H   LEU A 200      -2.129  -9.848  10.637  1.00  1.00           H  
ATOM   3014  HA  LEU A 200      -4.290 -11.194  12.189  1.00  1.00           H  
ATOM   3015 1HB  LEU A 200      -3.841 -10.602   9.236  1.00  1.00           H  
ATOM   3016 2HB  LEU A 200      -5.093 -11.702   9.760  1.00  1.00           H  
ATOM   3017  HG  LEU A 200      -5.993  -9.573  11.047  1.00  1.00           H  
ATOM   3018 1HD1 LEU A 200      -5.370  -7.490   9.975  1.00  1.00           H  
ATOM   3019 2HD1 LEU A 200      -3.974  -8.272  10.731  1.00  1.00           H  
ATOM   3020 3HD1 LEU A 200      -4.187  -8.373   8.986  1.00  1.00           H  
ATOM   3021 1HD2 LEU A 200      -7.281  -8.941   9.032  1.00  1.00           H  
ATOM   3022 2HD2 LEU A 200      -6.138  -9.847   8.033  1.00  1.00           H  
ATOM   3023 3HD2 LEU A 200      -7.152 -10.690   9.164  1.00  1.00           H  
ATOM   3024  N   CYS A 201      -3.496 -13.563  11.698  1.00  0.93           N  
ATOM   3025  CA  CYS A 201      -2.955 -14.886  11.395  1.00  0.93           C  
ATOM   3026  C   CYS A 201      -4.023 -15.784  10.795  1.00  0.93           C  
ATOM   3027  O   CYS A 201      -5.120 -15.908  11.348  1.00  0.93           O  
ATOM   3028  CB  CYS A 201      -2.352 -15.562  12.614  1.00  0.93           C  
ATOM   3029  SG  CYS A 201      -1.610 -17.155  12.236  1.00  0.93           S  
ATOM   3030  H   CYS A 201      -4.194 -13.441  12.423  1.00  0.93           H  
ATOM   3031  HA  CYS A 201      -2.170 -14.780  10.653  1.00  0.93           H  
ATOM   3032 1HB  CYS A 201      -1.582 -14.924  13.030  1.00  0.93           H  
ATOM   3033 2HB  CYS A 201      -3.116 -15.711  13.377  1.00  0.93           H  
ATOM   3034  HG  CYS A 201      -1.134 -16.803  11.034  1.00  0.93           H  
ATOM   3035  N   THR A 202      -3.698 -16.364   9.649  1.00  0.90           N  
ATOM   3036  CA  THR A 202      -4.602 -17.232   8.911  1.00  0.90           C  
ATOM   3037  C   THR A 202      -4.198 -18.703   8.969  1.00  0.90           C  
ATOM   3038  O   THR A 202      -3.080 -19.078   8.582  1.00  0.90           O  
ATOM   3039  CB  THR A 202      -4.660 -16.781   7.440  1.00  0.90           C  
ATOM   3040  OG1 THR A 202      -5.183 -15.448   7.359  1.00  0.90           O  
ATOM   3041  CG2 THR A 202      -5.479 -17.705   6.615  1.00  0.90           C  
ATOM   3042  H   THR A 202      -2.764 -16.198   9.277  1.00  0.90           H  
ATOM   3043  HA  THR A 202      -5.599 -17.143   9.347  1.00  0.90           H  
ATOM   3044  HB  THR A 202      -3.642 -16.776   7.042  1.00  0.90           H  
ATOM   3045  HG1 THR A 202      -5.071 -15.116   6.462  1.00  0.90           H  
ATOM   3046 1HG2 THR A 202      -5.458 -17.346   5.597  1.00  0.90           H  
ATOM   3047 2HG2 THR A 202      -5.062 -18.711   6.652  1.00  0.90           H  
ATOM   3048 3HG2 THR A 202      -6.504 -17.723   6.985  1.00  0.90           H  
ATOM   3049  N   MET A 203      -5.147 -19.532   9.430  1.00  0.91           N  
ATOM   3050  CA  MET A 203      -4.958 -20.970   9.541  1.00  0.91           C  
ATOM   3051  C   MET A 203      -5.748 -21.714   8.432  1.00  0.91           C  
ATOM   3052  O   MET A 203      -5.631 -22.926   8.250  1.00  0.91           O  
ATOM   3053  CB  MET A 203      -5.434 -21.407  10.921  1.00  0.91           C  
ATOM   3054  CG  MET A 203      -4.834 -20.596  12.126  1.00  0.91           C  
ATOM   3055  SD  MET A 203      -3.056 -20.669  12.301  1.00  0.91           S  
ATOM   3056  CE  MET A 203      -2.875 -19.956  13.965  1.00  0.91           C  
ATOM   3057  H   MET A 203      -6.029 -19.142   9.764  1.00  0.91           H  
ATOM   3058  HA  MET A 203      -3.902 -21.205   9.421  1.00  0.91           H  
ATOM   3059 1HB  MET A 203      -6.515 -21.329  10.968  1.00  0.91           H  
ATOM   3060 2HB  MET A 203      -5.178 -22.453  11.076  1.00  0.91           H  
ATOM   3061 1HG  MET A 203      -5.114 -19.548  11.996  1.00  0.91           H  
ATOM   3062 2HG  MET A 203      -5.275 -20.931  13.054  1.00  0.91           H  
ATOM   3063 1HE  MET A 203      -1.818 -19.916  14.233  1.00  0.91           H  
ATOM   3064 2HE  MET A 203      -3.291 -18.950  13.982  1.00  0.91           H  
ATOM   3065 3HE  MET A 203      -3.410 -20.574  14.686  1.00  0.91           H  
ATOM   3066  N   PHE A 204      -6.556 -20.976   7.676  1.00  0.94           N  
ATOM   3067  CA  PHE A 204      -7.339 -21.548   6.569  1.00  0.94           C  
ATOM   3068  C   PHE A 204      -6.452 -21.708   5.330  1.00  0.94           C  
ATOM   3069  O   PHE A 204      -5.442 -21.018   5.211  1.00  0.94           O  
ATOM   3070  CB  PHE A 204      -8.566 -20.692   6.215  1.00  0.94           C  
ATOM   3071  CG  PHE A 204      -9.749 -20.761   7.087  1.00  0.94           C  
ATOM   3072  CD1 PHE A 204     -10.201 -19.669   7.811  1.00  0.94           C  
ATOM   3073  CD2 PHE A 204     -10.445 -21.920   7.148  1.00  0.94           C  
ATOM   3074  CE1 PHE A 204     -11.349 -19.780   8.582  1.00  0.94           C  
ATOM   3075  CE2 PHE A 204     -11.581 -22.042   7.906  1.00  0.94           C  
ATOM   3076  CZ  PHE A 204     -12.030 -20.975   8.624  1.00  0.94           C  
ATOM   3077  H   PHE A 204      -6.623 -19.987   7.870  1.00  0.94           H  
ATOM   3078  HA  PHE A 204      -7.687 -22.541   6.865  1.00  0.94           H  
ATOM   3079 1HB  PHE A 204      -8.265 -19.664   6.251  1.00  0.94           H  
ATOM   3080 2HB  PHE A 204      -8.881 -20.921   5.198  1.00  0.94           H  
ATOM   3081  HD1 PHE A 204      -9.653 -18.719   7.766  1.00  0.94           H  
ATOM   3082  HD2 PHE A 204     -10.073 -22.754   6.577  1.00  0.94           H  
ATOM   3083  HE1 PHE A 204     -11.707 -18.929   9.154  1.00  0.94           H  
ATOM   3084  HE2 PHE A 204     -12.118 -22.993   7.942  1.00  0.94           H  
ATOM   3085  HZ  PHE A 204     -12.907 -21.080   9.224  1.00  0.94           H  
ATOM   3086  N   ASP A 205      -6.795 -22.613   4.408  1.00  0.97           N  
ATOM   3087  CA  ASP A 205      -6.004 -22.769   3.179  1.00  0.97           C  
ATOM   3088  C   ASP A 205      -6.169 -21.544   2.282  1.00  0.97           C  
ATOM   3089  O   ASP A 205      -7.269 -21.299   1.813  1.00  0.97           O  
ATOM   3090  CB  ASP A 205      -6.404 -24.042   2.409  1.00  0.97           C  
ATOM   3091  CG  ASP A 205      -5.536 -24.308   1.177  1.00  0.97           C  
ATOM   3092  OD1 ASP A 205      -5.243 -23.353   0.504  1.00  0.97           O  
ATOM   3093  OD2 ASP A 205      -5.158 -25.446   0.902  1.00  0.97           O  
ATOM   3094  H   ASP A 205      -7.646 -23.171   4.501  1.00  0.97           H  
ATOM   3095  HA  ASP A 205      -4.960 -22.860   3.456  1.00  0.97           H  
ATOM   3096 1HB  ASP A 205      -6.359 -24.909   3.075  1.00  0.97           H  
ATOM   3097 2HB  ASP A 205      -7.426 -23.947   2.069  1.00  0.97           H  
ATOM   3098  N   LEU A 206      -5.083 -20.818   1.956  1.00  1.00           N  
ATOM   3099  CA  LEU A 206      -5.138 -19.533   1.206  1.00  1.00           C  
ATOM   3100  C   LEU A 206      -5.926 -19.586  -0.126  1.00  1.00           C  
ATOM   3101  O   LEU A 206      -6.252 -18.548  -0.705  1.00  1.00           O  
ATOM   3102  CB  LEU A 206      -3.738 -18.965   0.914  1.00  1.00           C  
ATOM   3103  CG  LEU A 206      -2.865 -18.440   2.082  1.00  1.00           C  
ATOM   3104  CD1 LEU A 206      -1.513 -17.993   1.484  1.00  1.00           C  
ATOM   3105  CD2 LEU A 206      -3.562 -17.311   2.809  1.00  1.00           C  
ATOM   3106  H   LEU A 206      -4.200 -21.135   2.333  1.00  1.00           H  
ATOM   3107  HA  LEU A 206      -5.620 -18.808   1.835  1.00  1.00           H  
ATOM   3108 1HB  LEU A 206      -3.161 -19.755   0.441  1.00  1.00           H  
ATOM   3109 2HB  LEU A 206      -3.856 -18.137   0.222  1.00  1.00           H  
ATOM   3110  HG  LEU A 206      -2.674 -19.233   2.784  1.00  1.00           H  
ATOM   3111 1HD1 LEU A 206      -0.867 -17.633   2.262  1.00  1.00           H  
ATOM   3112 2HD1 LEU A 206      -1.036 -18.828   0.977  1.00  1.00           H  
ATOM   3113 3HD1 LEU A 206      -1.679 -17.194   0.764  1.00  1.00           H  
ATOM   3114 1HD2 LEU A 206      -2.932 -16.954   3.623  1.00  1.00           H  
ATOM   3115 2HD2 LEU A 206      -3.761 -16.489   2.120  1.00  1.00           H  
ATOM   3116 3HD2 LEU A 206      -4.491 -17.682   3.217  1.00  1.00           H  
ATOM   3117  N   ILE A 207      -6.196 -20.784  -0.615  1.00  1.03           N  
ATOM   3118  CA  ILE A 207      -6.990 -21.064  -1.806  1.00  1.03           C  
ATOM   3119  C   ILE A 207      -8.456 -20.558  -1.684  1.00  1.03           C  
ATOM   3120  O   ILE A 207      -9.082 -20.179  -2.682  1.00  1.03           O  
ATOM   3121  CB  ILE A 207      -6.945 -22.584  -2.022  1.00  1.03           C  
ATOM   3122  CG1 ILE A 207      -5.483 -23.025  -2.440  1.00  1.03           C  
ATOM   3123  CG2 ILE A 207      -8.046 -23.106  -2.904  1.00  1.03           C  
ATOM   3124  CD1 ILE A 207      -4.968 -22.485  -3.764  1.00  1.03           C  
ATOM   3125  H   ILE A 207      -5.856 -21.600  -0.082  1.00  1.03           H  
ATOM   3126  HA  ILE A 207      -6.521 -20.563  -2.652  1.00  1.03           H  
ATOM   3127  HB  ILE A 207      -7.112 -23.038  -1.045  1.00  1.03           H  
ATOM   3128 1HG1 ILE A 207      -4.808 -22.667  -1.679  1.00  1.03           H  
ATOM   3129 2HG1 ILE A 207      -5.437 -24.112  -2.467  1.00  1.03           H  
ATOM   3130 1HG2 ILE A 207      -7.987 -24.150  -2.925  1.00  1.03           H  
ATOM   3131 2HG2 ILE A 207      -9.008 -22.817  -2.491  1.00  1.03           H  
ATOM   3132 3HG2 ILE A 207      -7.971 -22.749  -3.876  1.00  1.03           H  
ATOM   3133 1HD1 ILE A 207      -3.959 -22.835  -3.933  1.00  1.03           H  
ATOM   3134 2HD1 ILE A 207      -5.601 -22.851  -4.562  1.00  1.03           H  
ATOM   3135 3HD1 ILE A 207      -4.976 -21.400  -3.750  1.00  1.03           H  
ATOM   3136  N   VAL A 208      -9.033 -20.698  -0.469  1.00  1.05           N  
ATOM   3137  CA  VAL A 208     -10.435 -20.367  -0.116  1.00  1.05           C  
ATOM   3138  C   VAL A 208     -10.721 -18.850  -0.302  1.00  1.05           C  
ATOM   3139  O   VAL A 208      -9.895 -18.020   0.109  1.00  1.05           O  
ATOM   3140  CB  VAL A 208     -10.688 -20.756   1.375  1.00  1.05           C  
ATOM   3141  CG1 VAL A 208      -9.968 -19.822   2.260  1.00  1.05           C  
ATOM   3142  CG2 VAL A 208     -12.164 -20.769   1.757  1.00  1.05           C  
ATOM   3143  H   VAL A 208      -8.420 -21.011   0.286  1.00  1.05           H  
ATOM   3144  HA  VAL A 208     -11.077 -20.969  -0.748  1.00  1.05           H  
ATOM   3145  HB  VAL A 208     -10.258 -21.749   1.534  1.00  1.05           H  
ATOM   3146 1HG1 VAL A 208     -10.099 -20.121   3.300  1.00  1.05           H  
ATOM   3147 2HG1 VAL A 208      -8.942 -19.799   2.019  1.00  1.05           H  
ATOM   3148 3HG1 VAL A 208     -10.385 -18.870   2.111  1.00  1.05           H  
ATOM   3149 1HG2 VAL A 208     -12.254 -21.069   2.801  1.00  1.05           H  
ATOM   3150 2HG2 VAL A 208     -12.592 -19.788   1.640  1.00  1.05           H  
ATOM   3151 3HG2 VAL A 208     -12.696 -21.484   1.132  1.00  1.05           H  
ATOM   3152  N   PRO A 209     -11.909 -18.432  -0.815  1.00  1.06           N  
ATOM   3153  CA  PRO A 209     -12.291 -17.036  -0.994  1.00  1.06           C  
ATOM   3154  C   PRO A 209     -12.099 -16.209   0.256  1.00  1.06           C  
ATOM   3155  O   PRO A 209     -11.745 -15.033   0.191  1.00  1.06           O  
ATOM   3156  CB  PRO A 209     -13.797 -17.141  -1.253  1.00  1.06           C  
ATOM   3157  CG  PRO A 209     -13.985 -18.449  -1.893  1.00  1.06           C  
ATOM   3158  CD  PRO A 209     -12.956 -19.384  -1.265  1.00  1.06           C  
ATOM   3159  HA  PRO A 209     -11.751 -16.605  -1.847  1.00  1.06           H  
ATOM   3160 1HB  PRO A 209     -14.357 -17.046  -0.320  1.00  1.06           H  
ATOM   3161 2HB  PRO A 209     -14.124 -16.307  -1.898  1.00  1.06           H  
ATOM   3162 1HG  PRO A 209     -15.009 -18.780  -1.734  1.00  1.06           H  
ATOM   3163 2HG  PRO A 209     -13.885 -18.318  -2.918  1.00  1.06           H  
ATOM   3164 1HD  PRO A 209     -13.432 -19.912  -0.452  1.00  1.06           H  
ATOM   3165 2HD  PRO A 209     -12.573 -20.055  -2.033  1.00  1.06           H  
ATOM   3166  N   TRP A 210     -12.281 -16.837   1.411  1.00  1.06           N  
ATOM   3167  CA  TRP A 210     -12.164 -16.137   2.672  1.00  1.06           C  
ATOM   3168  C   TRP A 210     -10.776 -15.591   2.888  1.00  1.06           C  
ATOM   3169  O   TRP A 210     -10.622 -14.481   3.371  1.00  1.06           O  
ATOM   3170  CB  TRP A 210     -12.508 -17.091   3.820  1.00  1.06           C  
ATOM   3171  CG  TRP A 210     -13.955 -17.394   3.891  1.00  1.06           C  
ATOM   3172  CD1 TRP A 210     -14.762 -17.719   2.842  1.00  1.06           C  
ATOM   3173  CD2 TRP A 210     -14.792 -17.433   5.069  1.00  1.06           C  
ATOM   3174  NE1 TRP A 210     -16.033 -17.936   3.278  1.00  1.06           N  
ATOM   3175  CE2 TRP A 210     -16.076 -17.767   4.637  1.00  1.06           C  
ATOM   3176  CE3 TRP A 210     -14.561 -17.210   6.439  1.00  1.06           C  
ATOM   3177  CZ2 TRP A 210     -17.128 -17.892   5.513  1.00  1.06           C  
ATOM   3178  CZ3 TRP A 210     -15.627 -17.339   7.319  1.00  1.06           C  
ATOM   3179  CH2 TRP A 210     -16.878 -17.674   6.860  1.00  1.06           C  
ATOM   3180  H   TRP A 210     -12.542 -17.808   1.420  1.00  1.06           H  
ATOM   3181  HA  TRP A 210     -12.867 -15.303   2.673  1.00  1.06           H  
ATOM   3182 1HB  TRP A 210     -11.966 -18.024   3.701  1.00  1.06           H  
ATOM   3183 2HB  TRP A 210     -12.193 -16.652   4.769  1.00  1.06           H  
ATOM   3184  HD1 TRP A 210     -14.442 -17.791   1.810  1.00  1.06           H  
ATOM   3185  HE1 TRP A 210     -16.822 -18.186   2.694  1.00  1.06           H  
ATOM   3186  HE3 TRP A 210     -13.566 -16.946   6.803  1.00  1.06           H  
ATOM   3187  HZ2 TRP A 210     -18.123 -18.158   5.176  1.00  1.06           H  
ATOM   3188  HZ3 TRP A 210     -15.447 -17.169   8.377  1.00  1.06           H  
ATOM   3189  HH2 TRP A 210     -17.694 -17.770   7.569  1.00  1.06           H  
ATOM   3190  N   ASN A 211      -9.754 -16.340   2.533  1.00  1.05           N  
ATOM   3191  CA  ASN A 211      -8.416 -15.881   2.808  1.00  1.05           C  
ATOM   3192  C   ASN A 211      -8.004 -14.841   1.837  1.00  1.05           C  
ATOM   3193  O   ASN A 211      -7.215 -13.955   2.161  1.00  1.05           O  
ATOM   3194  CB  ASN A 211      -7.470 -16.999   2.838  1.00  1.05           C  
ATOM   3195  CG  ASN A 211      -7.677 -17.745   4.001  1.00  1.05           C  
ATOM   3196  OD1 ASN A 211      -8.281 -17.262   4.968  1.00  1.05           O  
ATOM   3197  ND2 ASN A 211      -7.186 -18.897   3.998  1.00  1.05           N  
ATOM   3198  H   ASN A 211      -9.895 -17.210   2.031  1.00  1.05           H  
ATOM   3199  HA  ASN A 211      -8.410 -15.423   3.795  1.00  1.05           H  
ATOM   3200 1HB  ASN A 211      -7.627 -17.628   1.960  1.00  1.05           H  
ATOM   3201 2HB  ASN A 211      -6.460 -16.619   2.812  1.00  1.05           H  
ATOM   3202 1HD2 ASN A 211      -7.273 -19.472   4.796  1.00  1.05           H  
ATOM   3203 2HD2 ASN A 211      -6.708 -19.236   3.196  1.00  1.05           H  
ATOM   3204  N   ILE A 212      -8.545 -14.933   0.644  1.00  1.04           N  
ATOM   3205  CA  ILE A 212      -8.264 -13.939  -0.358  1.00  1.04           C  
ATOM   3206  C   ILE A 212      -8.845 -12.610   0.087  1.00  1.04           C  
ATOM   3207  O   ILE A 212      -8.163 -11.583   0.070  1.00  1.04           O  
ATOM   3208  CB  ILE A 212      -8.762 -14.444  -1.695  1.00  1.04           C  
ATOM   3209  CG1 ILE A 212      -7.838 -15.619  -2.054  1.00  1.04           C  
ATOM   3210  CG2 ILE A 212      -8.784 -13.363  -2.732  1.00  1.04           C  
ATOM   3211  CD1 ILE A 212      -8.303 -16.425  -3.125  1.00  1.04           C  
ATOM   3212  H   ILE A 212      -9.165 -15.724   0.436  1.00  1.04           H  
ATOM   3213  HA  ILE A 212      -7.185 -13.826  -0.436  1.00  1.04           H  
ATOM   3214  HB  ILE A 212      -9.768 -14.846  -1.577  1.00  1.04           H  
ATOM   3215 1HG1 ILE A 212      -6.856 -15.229  -2.316  1.00  1.04           H  
ATOM   3216 2HG1 ILE A 212      -7.732 -16.267  -1.175  1.00  1.04           H  
ATOM   3217 1HG2 ILE A 212      -9.132 -13.771  -3.680  1.00  1.04           H  
ATOM   3218 2HG2 ILE A 212      -9.451 -12.558  -2.418  1.00  1.04           H  
ATOM   3219 3HG2 ILE A 212      -7.778 -12.976  -2.845  1.00  1.04           H  
ATOM   3220 1HD1 ILE A 212      -7.606 -17.249  -3.302  1.00  1.04           H  
ATOM   3221 2HD1 ILE A 212      -9.249 -16.805  -2.796  1.00  1.04           H  
ATOM   3222 3HD1 ILE A 212      -8.411 -15.835  -4.032  1.00  1.04           H  
ATOM   3223  N   VAL A 213     -10.083 -12.635   0.565  1.00  1.03           N  
ATOM   3224  CA  VAL A 213     -10.699 -11.425   1.075  1.00  1.03           C  
ATOM   3225  C   VAL A 213     -10.017 -10.906   2.347  1.00  1.03           C  
ATOM   3226  O   VAL A 213      -9.748  -9.708   2.457  1.00  1.03           O  
ATOM   3227  CB  VAL A 213     -12.172 -11.647   1.382  1.00  1.03           C  
ATOM   3228  CG1 VAL A 213     -12.664 -10.450   2.068  1.00  1.03           C  
ATOM   3229  CG2 VAL A 213     -12.958 -11.872   0.092  1.00  1.03           C  
ATOM   3230  H   VAL A 213     -10.613 -13.508   0.555  1.00  1.03           H  
ATOM   3231  HA  VAL A 213     -10.624 -10.659   0.303  1.00  1.03           H  
ATOM   3232  HB  VAL A 213     -12.280 -12.508   2.050  1.00  1.03           H  
ATOM   3233 1HG1 VAL A 213     -13.700 -10.576   2.330  1.00  1.03           H  
ATOM   3234 2HG1 VAL A 213     -12.074 -10.313   2.952  1.00  1.03           H  
ATOM   3235 3HG1 VAL A 213     -12.544  -9.595   1.411  1.00  1.03           H  
ATOM   3236 1HG2 VAL A 213     -14.011 -12.018   0.327  1.00  1.03           H  
ATOM   3237 2HG2 VAL A 213     -12.845 -11.000  -0.559  1.00  1.03           H  
ATOM   3238 3HG2 VAL A 213     -12.575 -12.753  -0.415  1.00  1.03           H  
ATOM   3239  N   LEU A 214      -9.725 -11.797   3.302  1.00  1.03           N  
ATOM   3240  CA  LEU A 214      -9.076 -11.390   4.544  1.00  1.03           C  
ATOM   3241  C   LEU A 214      -7.673 -10.842   4.329  1.00  1.03           C  
ATOM   3242  O   LEU A 214      -7.307  -9.818   4.917  1.00  1.03           O  
ATOM   3243  CB  LEU A 214      -9.006 -12.565   5.528  1.00  1.03           C  
ATOM   3244  CG  LEU A 214     -10.135 -12.656   6.515  1.00  1.03           C  
ATOM   3245  CD1 LEU A 214     -10.153 -11.399   7.239  1.00  1.03           C  
ATOM   3246  CD2 LEU A 214     -11.479 -12.919   5.857  1.00  1.03           C  
ATOM   3247  H   LEU A 214      -9.971 -12.777   3.180  1.00  1.03           H  
ATOM   3248  HA  LEU A 214      -9.680 -10.604   4.992  1.00  1.03           H  
ATOM   3249 1HB  LEU A 214      -8.984 -13.485   4.967  1.00  1.03           H  
ATOM   3250 2HB  LEU A 214      -8.074 -12.494   6.093  1.00  1.03           H  
ATOM   3251  HG  LEU A 214      -9.945 -13.445   7.201  1.00  1.03           H  
ATOM   3252 1HD1 LEU A 214     -10.924 -11.473   7.961  1.00  1.03           H  
ATOM   3253 2HD1 LEU A 214      -9.195 -11.244   7.729  1.00  1.03           H  
ATOM   3254 3HD1 LEU A 214     -10.349 -10.577   6.563  1.00  1.03           H  
ATOM   3255 1HD2 LEU A 214     -12.250 -12.944   6.623  1.00  1.03           H  
ATOM   3256 2HD2 LEU A 214     -11.697 -12.143   5.137  1.00  1.03           H  
ATOM   3257 3HD2 LEU A 214     -11.464 -13.861   5.369  1.00  1.03           H  
ATOM   3258  N   THR A 215      -6.888 -11.506   3.482  1.00  1.04           N  
ATOM   3259  CA  THR A 215      -5.532 -11.073   3.221  1.00  1.04           C  
ATOM   3260  C   THR A 215      -5.614  -9.721   2.519  1.00  1.04           C  
ATOM   3261  O   THR A 215      -4.884  -8.790   2.861  1.00  1.04           O  
ATOM   3262  CB  THR A 215      -4.776 -12.097   2.361  1.00  1.04           C  
ATOM   3263  OG1 THR A 215      -4.780 -13.368   3.022  1.00  1.04           O  
ATOM   3264  CG2 THR A 215      -3.334 -11.659   2.201  1.00  1.04           C  
ATOM   3265  H   THR A 215      -7.220 -12.345   3.014  1.00  1.04           H  
ATOM   3266  HA  THR A 215      -5.010 -10.945   4.166  1.00  1.04           H  
ATOM   3267  HB  THR A 215      -5.257 -12.185   1.383  1.00  1.04           H  
ATOM   3268  HG1 THR A 215      -5.681 -13.746   2.936  1.00  1.04           H  
ATOM   3269 1HG2 THR A 215      -2.821 -12.381   1.610  1.00  1.04           H  
ATOM   3270 2HG2 THR A 215      -3.291 -10.711   1.726  1.00  1.04           H  
ATOM   3271 3HG2 THR A 215      -2.860 -11.590   3.163  1.00  1.04           H  
ATOM   3272  N   LEU A 216      -6.534  -9.598   1.551  1.00  1.06           N  
ATOM   3273  CA  LEU A 216      -6.740  -8.345   0.841  1.00  1.06           C  
ATOM   3274  C   LEU A 216      -7.088  -7.238   1.831  1.00  1.06           C  
ATOM   3275  O   LEU A 216      -6.513  -6.153   1.764  1.00  1.06           O  
ATOM   3276  CB  LEU A 216      -7.853  -8.501  -0.211  1.00  1.06           C  
ATOM   3277  CG  LEU A 216      -8.222  -7.252  -1.032  1.00  1.06           C  
ATOM   3278  CD1 LEU A 216      -7.000  -6.811  -1.848  1.00  1.06           C  
ATOM   3279  CD2 LEU A 216      -9.446  -7.583  -1.942  1.00  1.06           C  
ATOM   3280  H   LEU A 216      -7.111 -10.394   1.278  1.00  1.06           H  
ATOM   3281  HA  LEU A 216      -5.820  -8.077   0.334  1.00  1.06           H  
ATOM   3282 1HB  LEU A 216      -7.554  -9.279  -0.911  1.00  1.06           H  
ATOM   3283 2HB  LEU A 216      -8.755  -8.836   0.292  1.00  1.06           H  
ATOM   3284  HG  LEU A 216      -8.490  -6.437  -0.357  1.00  1.06           H  
ATOM   3285 1HD1 LEU A 216      -7.251  -5.920  -2.425  1.00  1.06           H  
ATOM   3286 2HD1 LEU A 216      -6.174  -6.585  -1.172  1.00  1.06           H  
ATOM   3287 3HD1 LEU A 216      -6.707  -7.606  -2.523  1.00  1.06           H  
ATOM   3288 1HD2 LEU A 216      -9.723  -6.704  -2.528  1.00  1.06           H  
ATOM   3289 2HD2 LEU A 216      -9.191  -8.393  -2.609  1.00  1.06           H  
ATOM   3290 3HD2 LEU A 216     -10.291  -7.886  -1.324  1.00  1.06           H  
ATOM   3291  N   ALA A 217      -8.014  -7.507   2.769  1.00  1.10           N  
ATOM   3292  CA  ALA A 217      -8.406  -6.513   3.767  1.00  1.10           C  
ATOM   3293  C   ALA A 217      -7.228  -6.058   4.586  1.00  1.10           C  
ATOM   3294  O   ALA A 217      -7.043  -4.859   4.839  1.00  1.10           O  
ATOM   3295  CB  ALA A 217      -9.434  -7.109   4.721  1.00  1.10           C  
ATOM   3296  H   ALA A 217      -8.474  -8.415   2.772  1.00  1.10           H  
ATOM   3297  HA  ALA A 217      -8.816  -5.649   3.252  1.00  1.10           H  
ATOM   3298 1HB  ALA A 217      -9.735  -6.359   5.451  1.00  1.10           H  
ATOM   3299 2HB  ALA A 217     -10.292  -7.440   4.175  1.00  1.10           H  
ATOM   3300 3HB  ALA A 217      -8.999  -7.959   5.237  1.00  1.10           H  
ATOM   3301  N   ALA A 218      -6.388  -7.007   4.972  1.00  1.15           N  
ATOM   3302  CA  ALA A 218      -5.229  -6.662   5.747  1.00  1.15           C  
ATOM   3303  C   ALA A 218      -4.299  -5.779   4.960  1.00  1.15           C  
ATOM   3304  O   ALA A 218      -3.832  -4.751   5.450  1.00  1.15           O  
ATOM   3305  CB  ALA A 218      -4.496  -7.906   6.132  1.00  1.15           C  
ATOM   3306  H   ALA A 218      -6.581  -7.986   4.751  1.00  1.15           H  
ATOM   3307  HA  ALA A 218      -5.556  -6.124   6.634  1.00  1.15           H  
ATOM   3308 1HB  ALA A 218      -3.620  -7.653   6.723  1.00  1.15           H  
ATOM   3309 2HB  ALA A 218      -5.143  -8.533   6.689  1.00  1.15           H  
ATOM   3310 3HB  ALA A 218      -4.187  -8.417   5.232  1.00  1.15           H  
ATOM   3311  N   MET A 219      -4.063  -6.135   3.702  1.00  1.18           N  
ATOM   3312  CA  MET A 219      -3.116  -5.363   2.929  1.00  1.18           C  
ATOM   3313  C   MET A 219      -3.660  -3.974   2.654  1.00  1.18           C  
ATOM   3314  O   MET A 219      -2.947  -2.974   2.781  1.00  1.18           O  
ATOM   3315  CB  MET A 219      -2.794  -6.097   1.631  1.00  1.18           C  
ATOM   3316  CG  MET A 219      -1.980  -7.389   1.820  1.00  1.18           C  
ATOM   3317  SD  MET A 219      -1.427  -8.097   0.275  1.00  1.18           S  
ATOM   3318  CE  MET A 219      -3.003  -8.582  -0.460  1.00  1.18           C  
ATOM   3319  H   MET A 219      -4.491  -6.977   3.313  1.00  1.18           H  
ATOM   3320  HA  MET A 219      -2.215  -5.256   3.520  1.00  1.18           H  
ATOM   3321 1HB  MET A 219      -3.730  -6.365   1.134  1.00  1.18           H  
ATOM   3322 2HB  MET A 219      -2.242  -5.437   0.965  1.00  1.18           H  
ATOM   3323 1HG  MET A 219      -1.108  -7.185   2.435  1.00  1.18           H  
ATOM   3324 2HG  MET A 219      -2.581  -8.127   2.338  1.00  1.18           H  
ATOM   3325 1HE  MET A 219      -2.828  -9.063  -1.414  1.00  1.18           H  
ATOM   3326 2HE  MET A 219      -3.522  -9.260   0.181  1.00  1.18           H  
ATOM   3327 3HE  MET A 219      -3.616  -7.693  -0.605  1.00  1.18           H  
ATOM   3328  N   ALA A 220      -4.960  -3.905   2.369  1.00  1.20           N  
ATOM   3329  CA  ALA A 220      -5.648  -2.663   2.063  1.00  1.20           C  
ATOM   3330  C   ALA A 220      -5.550  -1.677   3.211  1.00  1.20           C  
ATOM   3331  O   ALA A 220      -5.420  -0.470   2.992  1.00  1.20           O  
ATOM   3332  CB  ALA A 220      -7.109  -2.950   1.752  1.00  1.20           C  
ATOM   3333  H   ALA A 220      -5.495  -4.766   2.314  1.00  1.20           H  
ATOM   3334  HA  ALA A 220      -5.172  -2.217   1.191  1.00  1.20           H  
ATOM   3335 1HB  ALA A 220      -7.619  -2.021   1.503  1.00  1.20           H  
ATOM   3336 2HB  ALA A 220      -7.174  -3.642   0.912  1.00  1.20           H  
ATOM   3337 3HB  ALA A 220      -7.579  -3.398   2.621  1.00  1.20           H  
ATOM   3338  N   HIS A 221      -5.576  -2.191   4.442  1.00  1.18           N  
ATOM   3339  CA  HIS A 221      -5.521  -1.329   5.604  1.00  1.18           C  
ATOM   3340  C   HIS A 221      -4.164  -1.306   6.305  1.00  1.18           C  
ATOM   3341  O   HIS A 221      -4.062  -0.803   7.420  1.00  1.18           O  
ATOM   3342  CB  HIS A 221      -6.623  -1.725   6.578  1.00  1.18           C  
ATOM   3343  CG  HIS A 221      -7.969  -1.536   5.941  1.00  1.18           C  
ATOM   3344  ND1 HIS A 221      -8.556  -2.506   5.166  1.00  1.18           N  
ATOM   3345  CD2 HIS A 221      -8.810  -0.472   5.917  1.00  1.18           C  
ATOM   3346  CE1 HIS A 221      -9.715  -2.060   4.704  1.00  1.18           C  
ATOM   3347  NE2 HIS A 221      -9.891  -0.823   5.146  1.00  1.18           N  
ATOM   3348  H   HIS A 221      -5.705  -3.197   4.570  1.00  1.18           H  
ATOM   3349  HA  HIS A 221      -5.728  -0.307   5.292  1.00  1.18           H  
ATOM   3350 1HB  HIS A 221      -6.508  -2.776   6.858  1.00  1.18           H  
ATOM   3351 2HB  HIS A 221      -6.562  -1.121   7.484  1.00  1.18           H  
ATOM   3352  HD1 HIS A 221      -8.146  -3.418   4.957  1.00  1.18           H  
ATOM   3353  HD2 HIS A 221      -8.761   0.520   6.366  1.00  1.18           H  
ATOM   3354  HE1 HIS A 221     -10.343  -2.689   4.064  1.00  1.18           H  
ATOM   3355  N   GLY A 222      -3.117  -1.817   5.652  1.00  1.13           N  
ATOM   3356  CA  GLY A 222      -1.763  -1.766   6.206  1.00  1.13           C  
ATOM   3357  C   GLY A 222      -1.395  -2.771   7.301  1.00  1.13           C  
ATOM   3358  O   GLY A 222      -0.416  -2.550   8.018  1.00  1.13           O  
ATOM   3359  H   GLY A 222      -3.242  -2.231   4.727  1.00  1.13           H  
ATOM   3360 1HA  GLY A 222      -1.070  -1.904   5.380  1.00  1.13           H  
ATOM   3361 2HA  GLY A 222      -1.588  -0.761   6.584  1.00  1.13           H  
ATOM   3362  N   CYS A 223      -2.155  -3.857   7.445  1.00  1.05           N  
ATOM   3363  CA  CYS A 223      -1.874  -4.844   8.485  1.00  1.05           C  
ATOM   3364  C   CYS A 223      -1.077  -6.012   7.933  1.00  1.05           C  
ATOM   3365  O   CYS A 223      -1.196  -6.363   6.751  1.00  1.05           O  
ATOM   3366  CB  CYS A 223      -3.153  -5.392   9.068  1.00  1.05           C  
ATOM   3367  SG  CYS A 223      -4.157  -4.162   9.823  1.00  1.05           S  
ATOM   3368  H   CYS A 223      -2.929  -4.012   6.810  1.00  1.05           H  
ATOM   3369  HA  CYS A 223      -1.296  -4.370   9.282  1.00  1.05           H  
ATOM   3370 1HB  CYS A 223      -3.729  -5.879   8.303  1.00  1.05           H  
ATOM   3371 2HB  CYS A 223      -2.893  -6.132   9.827  1.00  1.05           H  
ATOM   3372  HG  CYS A 223      -3.126  -3.537  10.439  1.00  1.05           H  
ATOM   3373  N   ALA A 224      -0.274  -6.633   8.786  1.00  0.97           N  
ATOM   3374  CA  ALA A 224       0.499  -7.787   8.355  1.00  0.97           C  
ATOM   3375  C   ALA A 224      -0.340  -9.056   8.427  1.00  0.97           C  
ATOM   3376  O   ALA A 224      -1.239  -9.141   9.262  1.00  0.97           O  
ATOM   3377  CB  ALA A 224       1.739  -7.917   9.196  1.00  0.97           C  
ATOM   3378  H   ALA A 224      -0.219  -6.316   9.758  1.00  0.97           H  
ATOM   3379  HA  ALA A 224       0.794  -7.630   7.318  1.00  0.97           H  
ATOM   3380 1HB  ALA A 224       2.287  -8.738   8.830  1.00  0.97           H  
ATOM   3381 2HB  ALA A 224       2.333  -7.011   9.116  1.00  0.97           H  
ATOM   3382 3HB  ALA A 224       1.468  -8.074  10.236  1.00  0.97           H  
ATOM   3383  N   VAL A 225      -0.027 -10.036   7.579  1.00  0.91           N  
ATOM   3384  CA  VAL A 225      -0.694 -11.336   7.576  1.00  0.91           C  
ATOM   3385  C   VAL A 225       0.285 -12.486   7.783  1.00  0.91           C  
ATOM   3386  O   VAL A 225       1.268 -12.593   7.058  1.00  0.91           O  
ATOM   3387  CB  VAL A 225      -1.421 -11.550   6.242  1.00  0.91           C  
ATOM   3388  CG1 VAL A 225      -2.111 -12.927   6.215  1.00  0.91           C  
ATOM   3389  CG2 VAL A 225      -2.406 -10.436   6.066  1.00  0.91           C  
ATOM   3390  H   VAL A 225       0.692  -9.860   6.889  1.00  0.91           H  
ATOM   3391  HA  VAL A 225      -1.429 -11.337   8.371  1.00  0.91           H  
ATOM   3392  HB  VAL A 225      -0.711 -11.534   5.444  1.00  0.91           H  
ATOM   3393 1HG1 VAL A 225      -2.620 -13.063   5.261  1.00  0.91           H  
ATOM   3394 2HG1 VAL A 225      -1.373 -13.716   6.341  1.00  0.91           H  
ATOM   3395 3HG1 VAL A 225      -2.840 -12.985   7.028  1.00  0.91           H  
ATOM   3396 1HG2 VAL A 225      -2.922 -10.545   5.136  1.00  0.91           H  
ATOM   3397 2HG2 VAL A 225      -3.124 -10.459   6.885  1.00  0.91           H  
ATOM   3398 3HG2 VAL A 225      -1.879  -9.481   6.068  1.00  0.91           H  
ATOM   3399  N   VAL A 226      -0.010 -13.362   8.730  1.00  0.89           N  
ATOM   3400  CA  VAL A 226       0.836 -14.503   9.017  1.00  0.89           C  
ATOM   3401  C   VAL A 226       0.175 -15.745   8.450  1.00  0.89           C  
ATOM   3402  O   VAL A 226      -0.994 -16.033   8.728  1.00  0.89           O  
ATOM   3403  CB  VAL A 226       1.020 -14.664  10.526  1.00  0.89           C  
ATOM   3404  CG1 VAL A 226       1.937 -15.834  10.836  1.00  0.89           C  
ATOM   3405  CG2 VAL A 226       1.485 -13.408  11.070  1.00  0.89           C  
ATOM   3406  H   VAL A 226      -0.843 -13.208   9.279  1.00  0.89           H  
ATOM   3407  HA  VAL A 226       1.804 -14.366   8.542  1.00  0.89           H  
ATOM   3408  HB  VAL A 226       0.074 -14.893  10.966  1.00  0.89           H  
ATOM   3409 1HG1 VAL A 226       2.030 -15.943  11.915  1.00  0.89           H  
ATOM   3410 2HG1 VAL A 226       1.521 -16.749  10.414  1.00  0.89           H  
ATOM   3411 3HG1 VAL A 226       2.923 -15.651  10.400  1.00  0.89           H  
ATOM   3412 1HG2 VAL A 226       1.575 -13.495  12.117  1.00  0.89           H  
ATOM   3413 2HG2 VAL A 226       2.414 -13.139  10.664  1.00  0.89           H  
ATOM   3414 3HG2 VAL A 226       0.751 -12.664  10.815  1.00  0.89           H  
ATOM   3415  N   VAL A 227       0.911 -16.463   7.632  1.00  0.92           N  
ATOM   3416  CA  VAL A 227       0.381 -17.638   6.970  1.00  0.92           C  
ATOM   3417  C   VAL A 227       0.941 -18.928   7.562  1.00  0.92           C  
ATOM   3418  O   VAL A 227       2.149 -19.171   7.532  1.00  0.92           O  
ATOM   3419  CB  VAL A 227       0.724 -17.543   5.470  1.00  0.92           C  
ATOM   3420  CG1 VAL A 227       0.239 -18.768   4.753  1.00  0.92           C  
ATOM   3421  CG2 VAL A 227       0.102 -16.262   4.883  1.00  0.92           C  
ATOM   3422  H   VAL A 227       1.873 -16.175   7.458  1.00  0.92           H  
ATOM   3423  HA  VAL A 227      -0.704 -17.646   7.085  1.00  0.92           H  
ATOM   3424  HB  VAL A 227       1.790 -17.497   5.357  1.00  0.92           H  
ATOM   3425 1HG1 VAL A 227       0.509 -18.713   3.705  1.00  0.92           H  
ATOM   3426 2HG1 VAL A 227       0.723 -19.630   5.204  1.00  0.92           H  
ATOM   3427 3HG1 VAL A 227      -0.844 -18.857   4.850  1.00  0.92           H  
ATOM   3428 1HG2 VAL A 227       0.358 -16.180   3.828  1.00  0.92           H  
ATOM   3429 2HG2 VAL A 227      -0.981 -16.301   4.996  1.00  0.92           H  
ATOM   3430 3HG2 VAL A 227       0.491 -15.390   5.415  1.00  0.92           H  
ATOM   3431  N   ALA A 228       0.060 -19.768   8.105  1.00  0.96           N  
ATOM   3432  CA  ALA A 228       0.520 -21.016   8.702  1.00  0.96           C  
ATOM   3433  C   ALA A 228       0.623 -22.111   7.641  1.00  0.96           C  
ATOM   3434  O   ALA A 228      -0.390 -22.634   7.175  1.00  0.96           O  
ATOM   3435  CB  ALA A 228      -0.415 -21.448   9.823  1.00  0.96           C  
ATOM   3436  H   ALA A 228      -0.937 -19.526   8.136  1.00  0.96           H  
ATOM   3437  HA  ALA A 228       1.514 -20.852   9.118  1.00  0.96           H  
ATOM   3438 1HB  ALA A 228      -0.052 -22.372  10.279  1.00  0.96           H  
ATOM   3439 2HB  ALA A 228      -0.460 -20.665  10.579  1.00  0.96           H  
ATOM   3440 3HB  ALA A 228      -1.414 -21.617   9.420  1.00  0.96           H  
ATOM   3441  N   ARG A 229       1.855 -22.491   7.282  1.00  1.02           N  
ATOM   3442  CA  ARG A 229       2.052 -23.491   6.226  1.00  1.02           C  
ATOM   3443  C   ARG A 229       1.398 -24.814   6.612  1.00  1.02           C  
ATOM   3444  O   ARG A 229       0.849 -25.534   5.771  1.00  1.02           O  
ATOM   3445  CB  ARG A 229       3.533 -23.770   5.997  1.00  1.02           C  
ATOM   3446  CG  ARG A 229       4.364 -22.674   5.332  1.00  1.02           C  
ATOM   3447  CD  ARG A 229       5.787 -23.125   5.240  1.00  1.02           C  
ATOM   3448  NE  ARG A 229       6.672 -22.172   4.584  1.00  1.02           N  
ATOM   3449  CZ  ARG A 229       8.019 -22.292   4.578  1.00  1.02           C  
ATOM   3450  NH1 ARG A 229       8.579 -23.304   5.202  1.00  1.02           N  
ATOM   3451  NH2 ARG A 229       8.783 -21.412   3.954  1.00  1.02           N  
ATOM   3452  H   ARG A 229       2.653 -22.033   7.700  1.00  1.02           H  
ATOM   3453  HA  ARG A 229       1.614 -23.121   5.303  1.00  1.02           H  
ATOM   3454 1HB  ARG A 229       4.001 -23.998   6.950  1.00  1.02           H  
ATOM   3455 2HB  ARG A 229       3.627 -24.661   5.374  1.00  1.02           H  
ATOM   3456 1HG  ARG A 229       3.987 -22.477   4.326  1.00  1.02           H  
ATOM   3457 2HG  ARG A 229       4.316 -21.760   5.928  1.00  1.02           H  
ATOM   3458 1HD  ARG A 229       6.169 -23.305   6.245  1.00  1.02           H  
ATOM   3459 2HD  ARG A 229       5.821 -24.059   4.676  1.00  1.02           H  
ATOM   3460  HE  ARG A 229       6.256 -21.392   4.096  1.00  1.02           H  
ATOM   3461 1HH1 ARG A 229       8.005 -23.982   5.683  1.00  1.02           H  
ATOM   3462 2HH1 ARG A 229       9.585 -23.403   5.206  1.00  1.02           H  
ATOM   3463 1HH2 ARG A 229       8.369 -20.633   3.465  1.00  1.02           H  
ATOM   3464 2HH2 ARG A 229       9.787 -21.523   3.961  1.00  1.02           H  
ATOM   3465  N   HIS A 230       1.495 -25.131   7.903  1.00  1.06           N  
ATOM   3466  CA  HIS A 230       0.960 -26.356   8.471  1.00  1.06           C  
ATOM   3467  C   HIS A 230       0.309 -26.028   9.808  1.00  1.06           C  
ATOM   3468  O   HIS A 230       0.942 -25.434  10.684  1.00  1.06           O  
ATOM   3469  CB  HIS A 230       2.082 -27.379   8.694  1.00  1.06           C  
ATOM   3470  CG  HIS A 230       2.872 -27.698   7.456  1.00  1.06           C  
ATOM   3471  ND1 HIS A 230       2.430 -28.573   6.492  1.00  1.06           N  
ATOM   3472  CD2 HIS A 230       4.078 -27.248   7.035  1.00  1.06           C  
ATOM   3473  CE1 HIS A 230       3.328 -28.644   5.523  1.00  1.06           C  
ATOM   3474  NE2 HIS A 230       4.338 -27.848   5.831  1.00  1.06           N  
ATOM   3475  H   HIS A 230       1.950 -24.474   8.516  1.00  1.06           H  
ATOM   3476  HA  HIS A 230       0.205 -26.784   7.812  1.00  1.06           H  
ATOM   3477 1HB  HIS A 230       2.770 -27.004   9.451  1.00  1.06           H  
ATOM   3478 2HB  HIS A 230       1.654 -28.307   9.074  1.00  1.06           H  
ATOM   3479  HD1 HIS A 230       1.565 -29.073   6.500  1.00  1.06           H  
ATOM   3480  HD2 HIS A 230       4.796 -26.548   7.462  1.00  1.06           H  
ATOM   3481  HE1 HIS A 230       3.160 -29.287   4.659  1.00  1.06           H  
ATOM   3482  N   ASN A 231      -0.921 -26.476  10.026  1.00  1.07           N  
ATOM   3483  CA  ASN A 231      -1.597 -26.158  11.286  1.00  1.07           C  
ATOM   3484  C   ASN A 231      -1.266 -27.096  12.433  1.00  1.07           C  
ATOM   3485  O   ASN A 231      -2.130 -27.792  12.965  1.00  1.07           O  
ATOM   3486  CB  ASN A 231      -3.086 -26.077  11.094  1.00  1.07           C  
ATOM   3487  CG  ASN A 231      -3.461 -24.909  10.298  1.00  1.07           C  
ATOM   3488  OD1 ASN A 231      -2.894 -23.828  10.473  1.00  1.07           O  
ATOM   3489  ND2 ASN A 231      -4.410 -25.081   9.437  1.00  1.07           N  
ATOM   3490  H   ASN A 231      -1.405 -26.991   9.304  1.00  1.07           H  
ATOM   3491  HA  ASN A 231      -1.261 -25.168  11.597  1.00  1.07           H  
ATOM   3492 1HB  ASN A 231      -3.441 -26.978  10.596  1.00  1.07           H  
ATOM   3493 2HB  ASN A 231      -3.579 -26.019  12.062  1.00  1.07           H  
ATOM   3494 1HD2 ASN A 231      -4.731 -24.300   8.880  1.00  1.07           H  
ATOM   3495 2HD2 ASN A 231      -4.847 -25.973   9.334  1.00  1.07           H  
ATOM   3496  N   ASP A 232       0.004 -27.100  12.798  1.00  1.05           N  
ATOM   3497  CA  ASP A 232       0.516 -27.851  13.931  1.00  1.05           C  
ATOM   3498  C   ASP A 232       0.486 -26.936  15.139  1.00  1.05           C  
ATOM   3499  O   ASP A 232       1.281 -26.000  15.180  1.00  1.05           O  
ATOM   3500  CB  ASP A 232       1.936 -28.366  13.696  1.00  1.05           C  
ATOM   3501  CG  ASP A 232       2.521 -29.202  14.906  1.00  1.05           C  
ATOM   3502  OD1 ASP A 232       2.224 -28.907  16.075  1.00  1.05           O  
ATOM   3503  OD2 ASP A 232       3.252 -30.127  14.630  1.00  1.05           O  
ATOM   3504  H   ASP A 232       0.620 -26.492  12.257  1.00  1.05           H  
ATOM   3505  HA  ASP A 232      -0.104 -28.726  14.068  1.00  1.05           H  
ATOM   3506 1HB  ASP A 232       1.947 -28.999  12.806  1.00  1.05           H  
ATOM   3507 2HB  ASP A 232       2.597 -27.522  13.494  1.00  1.05           H  
ATOM   3508  N   PRO A 233      -0.366 -27.165  16.147  1.00  1.00           N  
ATOM   3509  CA  PRO A 233      -0.566 -26.321  17.307  1.00  1.00           C  
ATOM   3510  C   PRO A 233       0.702 -25.860  17.984  1.00  1.00           C  
ATOM   3511  O   PRO A 233       0.705 -24.789  18.586  1.00  1.00           O  
ATOM   3512  CB  PRO A 233      -1.371 -27.224  18.220  1.00  1.00           C  
ATOM   3513  CG  PRO A 233      -2.131 -28.096  17.304  1.00  1.00           C  
ATOM   3514  CD  PRO A 233      -1.197 -28.384  16.171  1.00  1.00           C  
ATOM   3515  HA  PRO A 233      -1.153 -25.456  17.024  1.00  1.00           H  
ATOM   3516 1HB  PRO A 233      -0.681 -27.795  18.851  1.00  1.00           H  
ATOM   3517 2HB  PRO A 233      -2.014 -26.619  18.882  1.00  1.00           H  
ATOM   3518 1HG  PRO A 233      -2.483 -28.997  17.823  1.00  1.00           H  
ATOM   3519 2HG  PRO A 233      -3.008 -27.552  16.957  1.00  1.00           H  
ATOM   3520 1HD  PRO A 233      -0.573 -29.276  16.358  1.00  1.00           H  
ATOM   3521 2HD  PRO A 233      -1.820 -28.475  15.279  1.00  1.00           H  
ATOM   3522  N   GLN A 234       1.787 -26.630  17.918  1.00  0.95           N  
ATOM   3523  CA  GLN A 234       2.980 -26.163  18.605  1.00  0.95           C  
ATOM   3524  C   GLN A 234       3.572 -24.983  17.834  1.00  0.95           C  
ATOM   3525  O   GLN A 234       4.098 -24.022  18.419  1.00  0.95           O  
ATOM   3526  CB  GLN A 234       4.005 -27.283  18.685  1.00  0.95           C  
ATOM   3527  CG  GLN A 234       3.552 -28.508  19.478  1.00  0.95           C  
ATOM   3528  CD  GLN A 234       3.209 -28.217  20.909  1.00  0.95           C  
ATOM   3529  OE1 GLN A 234       3.894 -27.428  21.562  1.00  0.95           O  
ATOM   3530  NE2 GLN A 234       2.167 -28.873  21.419  1.00  0.95           N  
ATOM   3531  H   GLN A 234       1.810 -27.507  17.375  1.00  0.95           H  
ATOM   3532  HA  GLN A 234       2.711 -25.831  19.607  1.00  0.95           H  
ATOM   3533 1HB  GLN A 234       4.238 -27.623  17.672  1.00  0.95           H  
ATOM   3534 2HB  GLN A 234       4.926 -26.907  19.127  1.00  0.95           H  
ATOM   3535 1HG  GLN A 234       2.661 -28.911  18.986  1.00  0.95           H  
ATOM   3536 2HG  GLN A 234       4.350 -29.250  19.460  1.00  0.95           H  
ATOM   3537 1HE2 GLN A 234       1.907 -28.742  22.380  1.00  0.95           H  
ATOM   3538 2HE2 GLN A 234       1.656 -29.524  20.853  1.00  0.95           H  
ATOM   3539  N   SER A 235       3.456 -25.047  16.504  1.00  0.91           N  
ATOM   3540  CA  SER A 235       3.981 -24.003  15.647  1.00  0.91           C  
ATOM   3541  C   SER A 235       3.011 -22.854  15.664  1.00  0.91           C  
ATOM   3542  O   SER A 235       3.418 -21.695  15.676  1.00  0.91           O  
ATOM   3543  CB  SER A 235       4.188 -24.482  14.219  1.00  0.91           C  
ATOM   3544  OG  SER A 235       5.199 -25.456  14.142  1.00  0.91           O  
ATOM   3545  H   SER A 235       2.953 -25.823  16.081  1.00  0.91           H  
ATOM   3546  HA  SER A 235       4.936 -23.663  16.044  1.00  0.91           H  
ATOM   3547 1HB  SER A 235       3.252 -24.896  13.840  1.00  0.91           H  
ATOM   3548 2HB  SER A 235       4.447 -23.634  13.588  1.00  0.91           H  
ATOM   3549  HG  SER A 235       4.901 -26.194  14.682  1.00  0.91           H  
ATOM   3550  N   MET A 236       1.716 -23.172  15.701  1.00  0.89           N  
ATOM   3551  CA  MET A 236       0.731 -22.107  15.666  1.00  0.89           C  
ATOM   3552  C   MET A 236       0.842 -21.274  16.935  1.00  0.89           C  
ATOM   3553  O   MET A 236       0.851 -20.050  16.862  1.00  0.89           O  
ATOM   3554  CB  MET A 236      -0.677 -22.655  15.551  1.00  0.89           C  
ATOM   3555  CG  MET A 236      -1.033 -23.330  14.227  1.00  0.89           C  
ATOM   3556  SD  MET A 236      -2.831 -23.737  14.043  1.00  0.89           S  
ATOM   3557  CE  MET A 236      -3.166 -25.126  15.109  1.00  0.89           C  
ATOM   3558  H   MET A 236       1.444 -24.154  15.699  1.00  0.89           H  
ATOM   3559  HA  MET A 236       0.939 -21.461  14.817  1.00  0.89           H  
ATOM   3560 1HB  MET A 236      -0.846 -23.353  16.349  1.00  0.89           H  
ATOM   3561 2HB  MET A 236      -1.360 -21.837  15.675  1.00  0.89           H  
ATOM   3562 1HG  MET A 236      -0.746 -22.684  13.400  1.00  0.89           H  
ATOM   3563 2HG  MET A 236      -0.459 -24.255  14.141  1.00  0.89           H  
ATOM   3564 1HE  MET A 236      -4.197 -25.430  15.020  1.00  0.89           H  
ATOM   3565 2HE  MET A 236      -2.532 -25.956  14.830  1.00  0.89           H  
ATOM   3566 3HE  MET A 236      -2.984 -24.847  16.125  1.00  0.89           H  
ATOM   3567  N   LEU A 237       1.015 -21.923  18.097  1.00  0.88           N  
ATOM   3568  CA  LEU A 237       1.168 -21.175  19.338  1.00  0.88           C  
ATOM   3569  C   LEU A 237       2.456 -20.362  19.293  1.00  0.88           C  
ATOM   3570  O   LEU A 237       2.485 -19.198  19.712  1.00  0.88           O  
ATOM   3571  CB  LEU A 237       1.149 -22.126  20.547  1.00  0.88           C  
ATOM   3572  CG  LEU A 237      -0.241 -22.782  20.857  1.00  0.88           C  
ATOM   3573  CD1 LEU A 237      -0.094 -23.850  21.922  1.00  0.88           C  
ATOM   3574  CD2 LEU A 237      -1.197 -21.720  21.344  1.00  0.88           C  
ATOM   3575  H   LEU A 237       1.006 -22.942  18.135  1.00  0.88           H  
ATOM   3576  HA  LEU A 237       0.332 -20.488  19.435  1.00  0.88           H  
ATOM   3577 1HB  LEU A 237       1.861 -22.933  20.360  1.00  0.88           H  
ATOM   3578 2HB  LEU A 237       1.474 -21.581  21.439  1.00  0.88           H  
ATOM   3579  HG  LEU A 237      -0.637 -23.242  19.957  1.00  0.88           H  
ATOM   3580 1HD1 LEU A 237      -1.069 -24.276  22.118  1.00  0.88           H  
ATOM   3581 2HD1 LEU A 237       0.589 -24.626  21.572  1.00  0.88           H  
ATOM   3582 3HD1 LEU A 237       0.301 -23.400  22.836  1.00  0.88           H  
ATOM   3583 1HD2 LEU A 237      -2.158 -22.183  21.553  1.00  0.88           H  
ATOM   3584 2HD2 LEU A 237      -0.795 -21.271  22.257  1.00  0.88           H  
ATOM   3585 3HD2 LEU A 237      -1.312 -20.965  20.588  1.00  0.88           H  
ATOM   3586  N   SER A 238       3.520 -20.938  18.720  1.00  0.88           N  
ATOM   3587  CA  SER A 238       4.767 -20.208  18.613  1.00  0.88           C  
ATOM   3588  C   SER A 238       4.569 -18.960  17.741  1.00  0.88           C  
ATOM   3589  O   SER A 238       5.069 -17.882  18.078  1.00  0.88           O  
ATOM   3590  CB  SER A 238       5.850 -21.104  18.034  1.00  0.88           C  
ATOM   3591  OG  SER A 238       6.137 -22.179  18.900  1.00  0.88           O  
ATOM   3592  H   SER A 238       3.489 -21.907  18.398  1.00  0.88           H  
ATOM   3593  HA  SER A 238       5.070 -19.890  19.611  1.00  0.88           H  
ATOM   3594 1HB  SER A 238       5.536 -21.484  17.070  1.00  0.88           H  
ATOM   3595 2HB  SER A 238       6.751 -20.517  17.874  1.00  0.88           H  
ATOM   3596  HG  SER A 238       5.348 -22.776  18.867  1.00  0.88           H  
ATOM   3597  N   LEU A 239       3.800 -19.082  16.640  1.00  0.90           N  
ATOM   3598  CA  LEU A 239       3.545 -17.928  15.775  1.00  0.90           C  
ATOM   3599  C   LEU A 239       2.757 -16.862  16.517  1.00  0.90           C  
ATOM   3600  O   LEU A 239       3.052 -15.669  16.398  1.00  0.90           O  
ATOM   3601  CB  LEU A 239       2.679 -18.295  14.545  1.00  0.90           C  
ATOM   3602  CG  LEU A 239       3.260 -19.199  13.439  1.00  0.90           C  
ATOM   3603  CD1 LEU A 239       2.128 -19.544  12.436  1.00  0.90           C  
ATOM   3604  CD2 LEU A 239       4.398 -18.501  12.751  1.00  0.90           C  
ATOM   3605  H   LEU A 239       3.419 -19.994  16.391  1.00  0.90           H  
ATOM   3606  HA  LEU A 239       4.495 -17.511  15.456  1.00  0.90           H  
ATOM   3607 1HB  LEU A 239       1.784 -18.789  14.908  1.00  0.90           H  
ATOM   3608 2HB  LEU A 239       2.366 -17.369  14.068  1.00  0.90           H  
ATOM   3609  HG  LEU A 239       3.619 -20.122  13.867  1.00  0.90           H  
ATOM   3610 1HD1 LEU A 239       2.522 -20.192  11.653  1.00  0.90           H  
ATOM   3611 2HD1 LEU A 239       1.319 -20.054  12.952  1.00  0.90           H  
ATOM   3612 3HD1 LEU A 239       1.748 -18.633  11.992  1.00  0.90           H  
ATOM   3613 1HD2 LEU A 239       4.784 -19.147  11.976  1.00  0.90           H  
ATOM   3614 2HD2 LEU A 239       4.053 -17.569  12.306  1.00  0.90           H  
ATOM   3615 3HD2 LEU A 239       5.170 -18.301  13.476  1.00  0.90           H  
ATOM   3616  N   LEU A 240       1.766 -17.296  17.309  1.00  0.92           N  
ATOM   3617  CA  LEU A 240       0.896 -16.367  18.016  1.00  0.92           C  
ATOM   3618  C   LEU A 240       1.660 -15.555  19.050  1.00  0.92           C  
ATOM   3619  O   LEU A 240       1.431 -14.348  19.218  1.00  0.92           O  
ATOM   3620  CB  LEU A 240      -0.255 -17.107  18.709  1.00  0.92           C  
ATOM   3621  CG  LEU A 240      -1.296 -17.789  17.768  1.00  0.92           C  
ATOM   3622  CD1 LEU A 240      -2.343 -18.507  18.605  1.00  0.92           C  
ATOM   3623  CD2 LEU A 240      -1.861 -16.785  16.844  1.00  0.92           C  
ATOM   3624  H   LEU A 240       1.581 -18.299  17.367  1.00  0.92           H  
ATOM   3625  HA  LEU A 240       0.468 -15.695  17.292  1.00  0.92           H  
ATOM   3626 1HB  LEU A 240       0.173 -17.882  19.345  1.00  0.92           H  
ATOM   3627 2HB  LEU A 240      -0.789 -16.400  19.342  1.00  0.92           H  
ATOM   3628  HG  LEU A 240      -0.819 -18.529  17.181  1.00  0.92           H  
ATOM   3629 1HD1 LEU A 240      -3.048 -19.002  17.942  1.00  0.92           H  
ATOM   3630 2HD1 LEU A 240      -1.862 -19.241  19.229  1.00  0.92           H  
ATOM   3631 3HD1 LEU A 240      -2.869 -17.794  19.226  1.00  0.92           H  
ATOM   3632 1HD2 LEU A 240      -2.578 -17.257  16.170  1.00  0.92           H  
ATOM   3633 2HD2 LEU A 240      -2.336 -16.010  17.408  1.00  0.92           H  
ATOM   3634 3HD2 LEU A 240      -1.058 -16.376  16.275  1.00  0.92           H  
ATOM   3635  N   ARG A 241       2.625 -16.204  19.707  1.00  0.96           N  
ATOM   3636  CA  ARG A 241       3.434 -15.523  20.705  1.00  0.96           C  
ATOM   3637  C   ARG A 241       4.483 -14.631  20.063  1.00  0.96           C  
ATOM   3638  O   ARG A 241       4.546 -13.429  20.343  1.00  0.96           O  
ATOM   3639  CB  ARG A 241       4.165 -16.543  21.591  1.00  0.96           C  
ATOM   3640  CG  ARG A 241       3.285 -17.312  22.575  1.00  0.96           C  
ATOM   3641  CD  ARG A 241       4.010 -18.383  23.295  1.00  0.96           C  
ATOM   3642  NE  ARG A 241       5.080 -17.860  24.142  1.00  0.96           N  
ATOM   3643  CZ  ARG A 241       5.961 -18.624  24.825  1.00  0.96           C  
ATOM   3644  NH1 ARG A 241       5.878 -19.944  24.781  1.00  0.96           N  
ATOM   3645  NH2 ARG A 241       6.912 -18.048  25.548  1.00  0.96           N  
ATOM   3646  H   ARG A 241       2.760 -17.203  19.537  1.00  0.96           H  
ATOM   3647  HA  ARG A 241       2.784 -14.908  21.321  1.00  0.96           H  
ATOM   3648 1HB  ARG A 241       4.649 -17.284  20.949  1.00  0.96           H  
ATOM   3649 2HB  ARG A 241       4.946 -16.041  22.159  1.00  0.96           H  
ATOM   3650 1HG  ARG A 241       2.923 -16.634  23.335  1.00  0.96           H  
ATOM   3651 2HG  ARG A 241       2.444 -17.763  22.041  1.00  0.96           H  
ATOM   3652 1HD  ARG A 241       3.301 -18.893  23.934  1.00  0.96           H  
ATOM   3653 2HD  ARG A 241       4.437 -19.093  22.585  1.00  0.96           H  
ATOM   3654  HE  ARG A 241       5.181 -16.856  24.205  1.00  0.96           H  
ATOM   3655 1HH1 ARG A 241       5.130 -20.408  24.238  1.00  0.96           H  
ATOM   3656 2HH1 ARG A 241       6.537 -20.507  25.294  1.00  0.96           H  
ATOM   3657 1HH2 ARG A 241       6.978 -17.040  25.586  1.00  0.96           H  
ATOM   3658 2HH2 ARG A 241       7.571 -18.616  26.060  1.00  0.96           H  
ATOM   3659  N   ALA A 242       5.252 -15.191  19.135  1.00  0.99           N  
ATOM   3660  CA  ALA A 242       6.353 -14.476  18.510  1.00  0.99           C  
ATOM   3661  C   ALA A 242       5.913 -13.226  17.775  1.00  0.99           C  
ATOM   3662  O   ALA A 242       6.628 -12.223  17.770  1.00  0.99           O  
ATOM   3663  CB  ALA A 242       7.064 -15.393  17.533  1.00  0.99           C  
ATOM   3664  H   ALA A 242       5.110 -16.166  18.875  1.00  0.99           H  
ATOM   3665  HA  ALA A 242       7.046 -14.178  19.295  1.00  0.99           H  
ATOM   3666 1HB  ALA A 242       7.908 -14.871  17.088  1.00  0.99           H  
ATOM   3667 2HB  ALA A 242       7.416 -16.281  18.058  1.00  0.99           H  
ATOM   3668 3HB  ALA A 242       6.363 -15.689  16.757  1.00  0.99           H  
ATOM   3669  N   ARG A 243       4.746 -13.274  17.141  1.00  1.01           N  
ATOM   3670  CA  ARG A 243       4.294 -12.150  16.351  1.00  1.01           C  
ATOM   3671  C   ARG A 243       3.206 -11.303  17.009  1.00  1.01           C  
ATOM   3672  O   ARG A 243       2.647 -10.422  16.353  1.00  1.01           O  
ATOM   3673  CB  ARG A 243       3.837 -12.692  15.011  1.00  1.01           C  
ATOM   3674  CG  ARG A 243       4.988 -13.263  14.198  1.00  1.01           C  
ATOM   3675  CD  ARG A 243       4.556 -14.179  13.134  1.00  1.01           C  
ATOM   3676  NE  ARG A 243       5.689 -14.605  12.337  1.00  1.01           N  
ATOM   3677  CZ  ARG A 243       6.607 -15.493  12.739  1.00  1.01           C  
ATOM   3678  NH1 ARG A 243       6.507 -16.037  13.916  1.00  1.01           N  
ATOM   3679  NH2 ARG A 243       7.604 -15.805  11.945  1.00  1.01           N  
ATOM   3680  H   ARG A 243       4.176 -14.122  17.154  1.00  1.01           H  
ATOM   3681  HA  ARG A 243       5.152 -11.505  16.170  1.00  1.01           H  
ATOM   3682 1HB  ARG A 243       3.122 -13.488  15.170  1.00  1.01           H  
ATOM   3683 2HB  ARG A 243       3.348 -11.909  14.432  1.00  1.01           H  
ATOM   3684 1HG  ARG A 243       5.547 -12.447  13.741  1.00  1.01           H  
ATOM   3685 2HG  ARG A 243       5.647 -13.822  14.859  1.00  1.01           H  
ATOM   3686 1HD  ARG A 243       4.082 -15.064  13.573  1.00  1.01           H  
ATOM   3687 2HD  ARG A 243       3.866 -13.680  12.494  1.00  1.01           H  
ATOM   3688  HE  ARG A 243       5.801 -14.202  11.415  1.00  1.01           H  
ATOM   3689 1HH1 ARG A 243       5.722 -15.790  14.506  1.00  1.01           H  
ATOM   3690 2HH1 ARG A 243       7.200 -16.707  14.221  1.00  1.01           H  
ATOM   3691 1HH2 ARG A 243       7.678 -15.368  11.032  1.00  1.01           H  
ATOM   3692 2HH2 ARG A 243       8.314 -16.500  12.210  1.00  1.01           H  
ATOM   3693  N   ARG A 244       2.908 -11.551  18.296  1.00  1.01           N  
ATOM   3694  CA  ARG A 244       1.886 -10.778  19.014  1.00  1.01           C  
ATOM   3695  C   ARG A 244       0.604 -10.617  18.197  1.00  1.01           C  
ATOM   3696  O   ARG A 244       0.160  -9.496  17.940  1.00  1.01           O  
ATOM   3697  CB  ARG A 244       2.424  -9.409  19.394  1.00  1.01           C  
ATOM   3698  CG  ARG A 244       3.618  -9.447  20.334  1.00  1.01           C  
ATOM   3699  CD  ARG A 244       4.048  -8.083  20.735  1.00  1.01           C  
ATOM   3700  NE  ARG A 244       5.198  -8.120  21.622  1.00  1.01           N  
ATOM   3701  CZ  ARG A 244       5.824  -7.030  22.110  1.00  1.01           C  
ATOM   3702  NH1 ARG A 244       5.398  -5.827  21.790  1.00  1.01           N  
ATOM   3703  NH2 ARG A 244       6.866  -7.170  22.911  1.00  1.01           N  
ATOM   3704  H   ARG A 244       3.421 -12.270  18.812  1.00  1.01           H  
ATOM   3705  HA  ARG A 244       1.640 -11.318  19.930  1.00  1.01           H  
ATOM   3706 1HB  ARG A 244       2.723  -8.870  18.498  1.00  1.01           H  
ATOM   3707 2HB  ARG A 244       1.639  -8.832  19.878  1.00  1.01           H  
ATOM   3708 1HG  ARG A 244       3.353 -10.006  21.231  1.00  1.01           H  
ATOM   3709 2HG  ARG A 244       4.455  -9.943  19.836  1.00  1.01           H  
ATOM   3710 1HD  ARG A 244       4.319  -7.511  19.848  1.00  1.01           H  
ATOM   3711 2HD  ARG A 244       3.233  -7.581  21.255  1.00  1.01           H  
ATOM   3712  HE  ARG A 244       5.555  -9.030  21.888  1.00  1.01           H  
ATOM   3713 1HH1 ARG A 244       4.601  -5.720  21.178  1.00  1.01           H  
ATOM   3714 2HH1 ARG A 244       5.866  -5.011  22.156  1.00  1.01           H  
ATOM   3715 1HH2 ARG A 244       7.193  -8.094  23.158  1.00  1.01           H  
ATOM   3716 2HH2 ARG A 244       7.334  -6.355  23.277  1.00  1.01           H  
ATOM   3717  N   ILE A 245       0.021 -11.727  17.764  1.00  1.00           N  
ATOM   3718  CA  ILE A 245      -1.103 -11.644  16.827  1.00  1.00           C  
ATOM   3719  C   ILE A 245      -2.346 -10.956  17.389  1.00  1.00           C  
ATOM   3720  O   ILE A 245      -2.791 -11.291  18.488  1.00  1.00           O  
ATOM   3721  CB  ILE A 245      -1.443 -13.043  16.349  1.00  1.00           C  
ATOM   3722  CG1 ILE A 245      -0.231 -13.604  15.664  1.00  1.00           C  
ATOM   3723  CG2 ILE A 245      -2.610 -13.038  15.454  1.00  1.00           C  
ATOM   3724  CD1 ILE A 245       0.196 -12.845  14.554  1.00  1.00           C  
ATOM   3725  H   ILE A 245       0.403 -12.630  18.062  1.00  1.00           H  
ATOM   3726  HA  ILE A 245      -0.773 -11.069  15.964  1.00  1.00           H  
ATOM   3727  HB  ILE A 245      -1.651 -13.674  17.212  1.00  1.00           H  
ATOM   3728 1HG1 ILE A 245       0.598 -13.647  16.377  1.00  1.00           H  
ATOM   3729 2HG1 ILE A 245      -0.441 -14.584  15.292  1.00  1.00           H  
ATOM   3730 1HG2 ILE A 245      -2.813 -14.039  15.130  1.00  1.00           H  
ATOM   3731 2HG2 ILE A 245      -3.468 -12.651  15.987  1.00  1.00           H  
ATOM   3732 3HG2 ILE A 245      -2.411 -12.415  14.580  1.00  1.00           H  
ATOM   3733 1HD1 ILE A 245       1.053 -13.326  14.150  1.00  1.00           H  
ATOM   3734 2HD1 ILE A 245      -0.601 -12.807  13.816  1.00  1.00           H  
ATOM   3735 3HD1 ILE A 245       0.455 -11.840  14.881  1.00  1.00           H  
ATOM   3736  N   SER A 246      -2.879  -9.984  16.609  1.00  0.97           N  
ATOM   3737  CA  SER A 246      -4.044  -9.152  16.952  1.00  0.97           C  
ATOM   3738  C   SER A 246      -5.375  -9.690  16.410  1.00  0.97           C  
ATOM   3739  O   SER A 246      -6.458  -9.259  16.818  1.00  0.97           O  
ATOM   3740  CB  SER A 246      -3.808  -7.745  16.453  1.00  0.97           C  
ATOM   3741  OG  SER A 246      -3.726  -7.720  15.060  1.00  0.97           O  
ATOM   3742  H   SER A 246      -2.459  -9.820  15.699  1.00  0.97           H  
ATOM   3743  HA  SER A 246      -4.116  -9.106  18.037  1.00  0.97           H  
ATOM   3744 1HB  SER A 246      -4.606  -7.084  16.791  1.00  0.97           H  
ATOM   3745 2HB  SER A 246      -2.874  -7.376  16.875  1.00  0.97           H  
ATOM   3746  HG  SER A 246      -3.525  -8.643  14.789  1.00  0.97           H  
ATOM   3747  N   TRP A 247      -5.296 -10.612  15.470  1.00  0.93           N  
ATOM   3748  CA  TRP A 247      -6.493 -11.222  14.908  1.00  0.93           C  
ATOM   3749  C   TRP A 247      -6.138 -12.633  14.429  1.00  0.93           C  
ATOM   3750  O   TRP A 247      -5.084 -12.804  13.824  1.00  0.93           O  
ATOM   3751  CB  TRP A 247      -6.970 -10.343  13.767  1.00  0.93           C  
ATOM   3752  CG  TRP A 247      -8.199 -10.727  13.105  1.00  0.93           C  
ATOM   3753  CD1 TRP A 247      -9.455 -10.308  13.370  1.00  0.93           C  
ATOM   3754  CD2 TRP A 247      -8.299 -11.638  12.032  1.00  0.93           C  
ATOM   3755  NE1 TRP A 247     -10.319 -10.879  12.514  1.00  0.93           N  
ATOM   3756  CE2 TRP A 247      -9.625 -11.698  11.679  1.00  0.93           C  
ATOM   3757  CE3 TRP A 247      -7.374 -12.397  11.349  1.00  0.93           C  
ATOM   3758  CZ2 TRP A 247     -10.050 -12.474  10.655  1.00  0.93           C  
ATOM   3759  CZ3 TRP A 247      -7.790 -13.166  10.323  1.00  0.93           C  
ATOM   3760  CH2 TRP A 247      -9.096 -13.191   9.983  1.00  0.93           C  
ATOM   3761  H   TRP A 247      -4.381 -10.863  15.112  1.00  0.93           H  
ATOM   3762  HA  TRP A 247      -7.249 -11.281  15.678  1.00  0.93           H  
ATOM   3763 1HB  TRP A 247      -7.102  -9.325  14.138  1.00  0.93           H  
ATOM   3764 2HB  TRP A 247      -6.196 -10.308  13.047  1.00  0.93           H  
ATOM   3765  HD1 TRP A 247      -9.723  -9.600  14.137  1.00  0.93           H  
ATOM   3766  HE1 TRP A 247     -11.320 -10.709  12.497  1.00  0.93           H  
ATOM   3767  HE3 TRP A 247      -6.335 -12.371  11.632  1.00  0.93           H  
ATOM   3768  HZ2 TRP A 247     -11.091 -12.543  10.361  1.00  0.93           H  
ATOM   3769  HZ3 TRP A 247      -7.050 -13.764   9.781  1.00  0.93           H  
ATOM   3770  HH2 TRP A 247      -9.397 -13.823   9.169  1.00  0.93           H  
ATOM   3771  N   ILE A 248      -7.001 -13.620  14.685  1.00  0.91           N  
ATOM   3772  CA  ILE A 248      -6.712 -15.021  14.293  1.00  0.91           C  
ATOM   3773  C   ILE A 248      -7.896 -15.674  13.573  1.00  0.91           C  
ATOM   3774  O   ILE A 248      -9.014 -15.589  14.067  1.00  0.91           O  
ATOM   3775  CB  ILE A 248      -6.404 -15.904  15.531  1.00  0.91           C  
ATOM   3776  CG1 ILE A 248      -5.287 -15.339  16.361  1.00  0.91           C  
ATOM   3777  CG2 ILE A 248      -5.972 -17.323  15.078  1.00  0.91           C  
ATOM   3778  CD1 ILE A 248      -5.134 -16.030  17.692  1.00  0.91           C  
ATOM   3779  H   ILE A 248      -7.871 -13.366  15.158  1.00  0.91           H  
ATOM   3780  HA  ILE A 248      -5.854 -15.031  13.622  1.00  0.91           H  
ATOM   3781  HB  ILE A 248      -7.286 -15.974  16.152  1.00  0.91           H  
ATOM   3782 1HG1 ILE A 248      -4.370 -15.443  15.812  1.00  0.91           H  
ATOM   3783 2HG1 ILE A 248      -5.469 -14.288  16.555  1.00  0.91           H  
ATOM   3784 1HG2 ILE A 248      -5.757 -17.938  15.951  1.00  0.91           H  
ATOM   3785 2HG2 ILE A 248      -6.759 -17.792  14.504  1.00  0.91           H  
ATOM   3786 3HG2 ILE A 248      -5.073 -17.246  14.460  1.00  0.91           H  
ATOM   3787 1HD1 ILE A 248      -4.320 -15.573  18.235  1.00  0.91           H  
ATOM   3788 2HD1 ILE A 248      -6.030 -15.928  18.270  1.00  0.91           H  
ATOM   3789 3HD1 ILE A 248      -4.929 -17.086  17.537  1.00  0.91           H  
ATOM   3790  N   SER A 249      -7.669 -16.381  12.467  1.00  0.91           N  
ATOM   3791  CA  SER A 249      -8.794 -17.070  11.821  1.00  0.91           C  
ATOM   3792  C   SER A 249      -8.557 -18.503  11.393  1.00  0.91           C  
ATOM   3793  O   SER A 249      -7.554 -18.854  10.767  1.00  0.91           O  
ATOM   3794  CB  SER A 249      -9.273 -16.310  10.634  1.00  0.91           C  
ATOM   3795  OG  SER A 249     -10.267 -17.001   9.956  1.00  0.91           O  
ATOM   3796  H   SER A 249      -6.733 -16.401  12.065  1.00  0.91           H  
ATOM   3797  HA  SER A 249      -9.616 -17.094  12.534  1.00  0.91           H  
ATOM   3798 1HB  SER A 249      -9.701 -15.424  11.023  1.00  0.91           H  
ATOM   3799 2HB  SER A 249      -8.447 -16.065   9.969  1.00  0.91           H  
ATOM   3800  HG  SER A 249     -10.871 -17.322  10.645  1.00  0.91           H  
ATOM   3801  N   GLY A 250      -9.554 -19.314  11.706  1.00  0.92           N  
ATOM   3802  CA  GLY A 250      -9.575 -20.742  11.406  1.00  0.92           C  
ATOM   3803  C   GLY A 250     -10.914 -21.287  11.888  1.00  0.92           C  
ATOM   3804  O   GLY A 250     -11.760 -20.507  12.293  1.00  0.92           O  
ATOM   3805  H   GLY A 250     -10.347 -18.898  12.203  1.00  0.92           H  
ATOM   3806 1HA  GLY A 250      -9.437 -20.909  10.341  1.00  0.92           H  
ATOM   3807 2HA  GLY A 250      -8.757 -21.228  11.936  1.00  0.92           H  
ATOM   3808  N   PRO A 251     -11.200 -22.567  11.715  1.00  0.94           N  
ATOM   3809  CA  PRO A 251     -12.397 -23.249  12.170  1.00  0.94           C  
ATOM   3810  C   PRO A 251     -12.308 -23.499  13.682  1.00  0.94           C  
ATOM   3811  O   PRO A 251     -11.201 -23.527  14.228  1.00  0.94           O  
ATOM   3812  CB  PRO A 251     -12.368 -24.522  11.342  1.00  0.94           C  
ATOM   3813  CG  PRO A 251     -10.913 -24.763  11.111  1.00  0.94           C  
ATOM   3814  CD  PRO A 251     -10.275 -23.403  10.981  1.00  0.94           C  
ATOM   3815  HA  PRO A 251     -13.252 -22.622  11.909  1.00  0.94           H  
ATOM   3816 1HB  PRO A 251     -12.843 -25.349  11.880  1.00  0.94           H  
ATOM   3817 2HB  PRO A 251     -12.933 -24.376  10.406  1.00  0.94           H  
ATOM   3818 1HG  PRO A 251     -10.472 -25.411  11.881  1.00  0.94           H  
ATOM   3819 2HG  PRO A 251     -10.838 -25.276  10.187  1.00  0.94           H  
ATOM   3820 1HD  PRO A 251      -9.297 -23.389  11.435  1.00  0.94           H  
ATOM   3821 2HD  PRO A 251     -10.222 -23.127   9.934  1.00  0.94           H  
ATOM   3822  N   PRO A 252     -13.428 -23.767  14.372  1.00  0.96           N  
ATOM   3823  CA  PRO A 252     -13.478 -24.138  15.778  1.00  0.96           C  
ATOM   3824  C   PRO A 252     -12.497 -25.251  16.159  1.00  0.96           C  
ATOM   3825  O   PRO A 252     -11.905 -25.205  17.240  1.00  0.96           O  
ATOM   3826  CB  PRO A 252     -14.923 -24.640  15.914  1.00  0.96           C  
ATOM   3827  CG  PRO A 252     -15.694 -23.823  14.908  1.00  0.96           C  
ATOM   3828  CD  PRO A 252     -14.756 -23.685  13.722  1.00  0.96           C  
ATOM   3829  HA  PRO A 252     -13.308 -23.239  16.377  1.00  0.96           H  
ATOM   3830 1HB  PRO A 252     -14.972 -25.721  15.716  1.00  0.96           H  
ATOM   3831 2HB  PRO A 252     -15.291 -24.490  16.933  1.00  0.96           H  
ATOM   3832 1HG  PRO A 252     -16.640 -24.328  14.636  1.00  0.96           H  
ATOM   3833 2HG  PRO A 252     -15.985 -22.860  15.330  1.00  0.96           H  
ATOM   3834 1HD  PRO A 252     -14.908 -24.493  12.997  1.00  0.96           H  
ATOM   3835 2HD  PRO A 252     -14.928 -22.694  13.283  1.00  0.96           H  
ATOM   3836  N   SER A 253     -12.262 -26.206  15.255  1.00  0.98           N  
ATOM   3837  CA  SER A 253     -11.336 -27.303  15.530  1.00  0.98           C  
ATOM   3838  C   SER A 253      -9.905 -26.801  15.714  1.00  0.98           C  
ATOM   3839  O   SER A 253      -9.148 -27.326  16.532  1.00  0.98           O  
ATOM   3840  CB  SER A 253     -11.420 -28.346  14.439  1.00  0.98           C  
ATOM   3841  OG  SER A 253     -12.666 -28.978  14.470  1.00  0.98           O  
ATOM   3842  H   SER A 253     -12.749 -26.202  14.371  1.00  0.98           H  
ATOM   3843  HA  SER A 253     -11.647 -27.787  16.463  1.00  0.98           H  
ATOM   3844 1HB  SER A 253     -11.270 -27.874  13.464  1.00  0.98           H  
ATOM   3845 2HB  SER A 253     -10.633 -29.086  14.574  1.00  0.98           H  
ATOM   3846  HG  SER A 253     -12.712 -29.426  15.358  1.00  0.98           H  
ATOM   3847  N   THR A 254      -9.520 -25.791  14.938  1.00  0.98           N  
ATOM   3848  CA  THR A 254      -8.183 -25.231  15.048  1.00  0.98           C  
ATOM   3849  C   THR A 254      -8.033 -24.577  16.393  1.00  0.98           C  
ATOM   3850  O   THR A 254      -7.021 -24.743  17.076  1.00  0.98           O  
ATOM   3851  CB  THR A 254      -7.905 -24.228  13.932  1.00  0.98           C  
ATOM   3852  OG1 THR A 254      -7.936 -24.910  12.678  1.00  0.98           O  
ATOM   3853  CG2 THR A 254      -6.588 -23.544  14.111  1.00  0.98           C  
ATOM   3854  H   THR A 254     -10.188 -25.348  14.316  1.00  0.98           H  
ATOM   3855  HA  THR A 254      -7.455 -26.036  14.975  1.00  0.98           H  
ATOM   3856  HB  THR A 254      -8.688 -23.466  13.939  1.00  0.98           H  
ATOM   3857  HG1 THR A 254      -7.286 -25.612  12.687  1.00  0.98           H  
ATOM   3858 1HG2 THR A 254      -6.453 -22.849  13.303  1.00  0.98           H  
ATOM   3859 2HG2 THR A 254      -6.565 -23.010  15.064  1.00  0.98           H  
ATOM   3860 3HG2 THR A 254      -5.814 -24.276  14.086  1.00  0.98           H  
ATOM   3861  N   PHE A 255      -9.060 -23.838  16.782  1.00  0.97           N  
ATOM   3862  CA  PHE A 255      -9.008 -23.146  18.051  1.00  0.97           C  
ATOM   3863  C   PHE A 255      -8.963 -24.148  19.207  1.00  0.97           C  
ATOM   3864  O   PHE A 255      -8.208 -23.959  20.169  1.00  0.97           O  
ATOM   3865  CB  PHE A 255     -10.183 -22.202  18.136  1.00  0.97           C  
ATOM   3866  CG  PHE A 255     -10.015 -20.979  17.228  1.00  0.97           C  
ATOM   3867  CD1 PHE A 255     -10.847 -20.765  16.145  1.00  0.97           C  
ATOM   3868  CD2 PHE A 255      -9.018 -20.056  17.456  1.00  0.97           C  
ATOM   3869  CE1 PHE A 255     -10.670 -19.656  15.341  1.00  0.97           C  
ATOM   3870  CE2 PHE A 255      -8.846 -18.957  16.663  1.00  0.97           C  
ATOM   3871  CZ  PHE A 255      -9.678 -18.753  15.597  1.00  0.97           C  
ATOM   3872  H   PHE A 255      -9.872 -23.753  16.163  1.00  0.97           H  
ATOM   3873  HA  PHE A 255      -8.100 -22.553  18.082  1.00  0.97           H  
ATOM   3874 1HB  PHE A 255     -11.049 -22.733  17.801  1.00  0.97           H  
ATOM   3875 2HB  PHE A 255     -10.349 -21.872  19.156  1.00  0.97           H  
ATOM   3876  HD1 PHE A 255     -11.640 -21.476  15.927  1.00  0.97           H  
ATOM   3877  HD2 PHE A 255      -8.365 -20.210  18.267  1.00  0.97           H  
ATOM   3878  HE1 PHE A 255     -11.313 -19.500  14.503  1.00  0.97           H  
ATOM   3879  HE2 PHE A 255      -8.051 -18.253  16.882  1.00  0.97           H  
ATOM   3880  HZ  PHE A 255      -9.551 -17.884  14.955  1.00  0.97           H  
ATOM   3881  N   GLN A 256      -9.702 -25.261  19.089  1.00  0.96           N  
ATOM   3882  CA  GLN A 256      -9.641 -26.264  20.143  1.00  0.96           C  
ATOM   3883  C   GLN A 256      -8.246 -26.877  20.179  1.00  0.96           C  
ATOM   3884  O   GLN A 256      -7.703 -27.138  21.249  1.00  0.96           O  
ATOM   3885  CB  GLN A 256     -10.666 -27.381  19.938  1.00  0.96           C  
ATOM   3886  CG  GLN A 256     -10.759 -28.362  21.134  1.00  0.96           C  
ATOM   3887  CD  GLN A 256     -11.280 -27.689  22.435  1.00  0.96           C  
ATOM   3888  OE1 GLN A 256     -12.332 -27.044  22.377  1.00  0.96           O  
ATOM   3889  NE2 GLN A 256     -10.591 -27.850  23.582  1.00  0.96           N  
ATOM   3890  H   GLN A 256     -10.329 -25.382  18.295  1.00  0.96           H  
ATOM   3891  HA  GLN A 256      -9.832 -25.788  21.097  1.00  0.96           H  
ATOM   3892 1HB  GLN A 256     -11.650 -26.950  19.753  1.00  0.96           H  
ATOM   3893 2HB  GLN A 256     -10.396 -27.962  19.049  1.00  0.96           H  
ATOM   3894 1HG  GLN A 256     -11.435 -29.161  20.864  1.00  0.96           H  
ATOM   3895 2HG  GLN A 256      -9.764 -28.774  21.337  1.00  0.96           H  
ATOM   3896 1HE2 GLN A 256     -10.941 -27.411  24.446  1.00  0.96           H  
ATOM   3897 2HE2 GLN A 256      -9.724 -28.421  23.613  1.00  0.96           H  
ATOM   3898  N   ALA A 257      -7.643 -27.089  19.009  1.00  0.94           N  
ATOM   3899  CA  ALA A 257      -6.307 -27.659  18.952  1.00  0.94           C  
ATOM   3900  C   ALA A 257      -5.291 -26.741  19.643  1.00  0.94           C  
ATOM   3901  O   ALA A 257      -4.407 -27.211  20.370  1.00  0.94           O  
ATOM   3902  CB  ALA A 257      -5.925 -27.920  17.508  1.00  0.94           C  
ATOM   3903  H   ALA A 257      -8.131 -26.886  18.137  1.00  0.94           H  
ATOM   3904  HA  ALA A 257      -6.328 -28.609  19.486  1.00  0.94           H  
ATOM   3905 1HB  ALA A 257      -4.966 -28.389  17.474  1.00  0.94           H  
ATOM   3906 2HB  ALA A 257      -6.663 -28.581  17.059  1.00  0.94           H  
ATOM   3907 3HB  ALA A 257      -5.898 -26.985  16.959  1.00  0.94           H  
ATOM   3908  N   LEU A 258      -5.454 -25.418  19.475  1.00  0.93           N  
ATOM   3909  CA  LEU A 258      -4.568 -24.461  20.133  1.00  0.93           C  
ATOM   3910  C   LEU A 258      -4.724 -24.575  21.647  1.00  0.93           C  
ATOM   3911  O   LEU A 258      -3.736 -24.538  22.387  1.00  0.93           O  
ATOM   3912  CB  LEU A 258      -4.908 -23.032  19.690  1.00  0.93           C  
ATOM   3913  CG  LEU A 258      -4.587 -22.668  18.249  1.00  0.93           C  
ATOM   3914  CD1 LEU A 258      -5.167 -21.283  17.918  1.00  0.93           C  
ATOM   3915  CD2 LEU A 258      -3.116 -22.659  18.068  1.00  0.93           C  
ATOM   3916  H   LEU A 258      -6.186 -25.086  18.845  1.00  0.93           H  
ATOM   3917  HA  LEU A 258      -3.538 -24.688  19.866  1.00  0.93           H  
ATOM   3918 1HB  LEU A 258      -5.967 -22.879  19.835  1.00  0.93           H  
ATOM   3919 2HB  LEU A 258      -4.376 -22.337  20.330  1.00  0.93           H  
ATOM   3920  HG  LEU A 258      -5.030 -23.398  17.577  1.00  0.93           H  
ATOM   3921 1HD1 LEU A 258      -4.932 -21.026  16.885  1.00  0.93           H  
ATOM   3922 2HD1 LEU A 258      -6.235 -21.297  18.048  1.00  0.93           H  
ATOM   3923 3HD1 LEU A 258      -4.737 -20.545  18.586  1.00  0.93           H  
ATOM   3924 1HD2 LEU A 258      -2.937 -22.400  17.055  1.00  0.93           H  
ATOM   3925 2HD2 LEU A 258      -2.665 -21.921  18.723  1.00  0.93           H  
ATOM   3926 3HD2 LEU A 258      -2.699 -23.644  18.287  1.00  0.93           H  
ATOM   3927  N   LEU A 259      -5.970 -24.742  22.104  1.00  0.93           N  
ATOM   3928  CA  LEU A 259      -6.249 -24.926  23.523  1.00  0.93           C  
ATOM   3929  C   LEU A 259      -5.680 -26.202  24.092  1.00  0.93           C  
ATOM   3930  O   LEU A 259      -5.082 -26.191  25.175  1.00  0.93           O  
ATOM   3931  CB  LEU A 259      -7.759 -24.945  23.769  1.00  0.93           C  
ATOM   3932  CG  LEU A 259      -8.422 -23.664  23.704  1.00  0.93           C  
ATOM   3933  CD1 LEU A 259      -9.910 -23.848  23.670  1.00  0.93           C  
ATOM   3934  CD2 LEU A 259      -8.008 -22.960  24.956  1.00  0.93           C  
ATOM   3935  H   LEU A 259      -6.747 -24.731  21.439  1.00  0.93           H  
ATOM   3936  HA  LEU A 259      -5.812 -24.088  24.062  1.00  0.93           H  
ATOM   3937 1HB  LEU A 259      -8.225 -25.590  23.043  1.00  0.93           H  
ATOM   3938 2HB  LEU A 259      -7.944 -25.366  24.755  1.00  0.93           H  
ATOM   3939  HG  LEU A 259      -8.113 -23.115  22.817  1.00  0.93           H  
ATOM   3940 1HD1 LEU A 259     -10.408 -22.891  23.657  1.00  0.93           H  
ATOM   3941 2HD1 LEU A 259     -10.173 -24.396  22.787  1.00  0.93           H  
ATOM   3942 3HD1 LEU A 259     -10.216 -24.408  24.536  1.00  0.93           H  
ATOM   3943 1HD2 LEU A 259      -8.434 -22.007  25.020  1.00  0.93           H  
ATOM   3944 2HD2 LEU A 259      -8.326 -23.546  25.819  1.00  0.93           H  
ATOM   3945 3HD2 LEU A 259      -6.935 -22.872  24.966  1.00  0.93           H  
ATOM   3946  N   ASP A 260      -5.821 -27.301  23.360  1.00  0.94           N  
ATOM   3947  CA  ASP A 260      -5.345 -28.552  23.901  1.00  0.94           C  
ATOM   3948  C   ASP A 260      -3.834 -28.524  23.997  1.00  0.94           C  
ATOM   3949  O   ASP A 260      -3.276 -28.959  25.002  1.00  0.94           O  
ATOM   3950  CB  ASP A 260      -5.812 -29.735  23.051  1.00  0.94           C  
ATOM   3951  CG  ASP A 260      -7.354 -29.981  23.143  1.00  0.94           C  
ATOM   3952  OD1 ASP A 260      -7.997 -29.377  23.985  1.00  0.94           O  
ATOM   3953  OD2 ASP A 260      -7.852 -30.799  22.399  1.00  0.94           O  
ATOM   3954  H   ASP A 260      -6.307 -27.264  22.465  1.00  0.94           H  
ATOM   3955  HA  ASP A 260      -5.750 -28.672  24.905  1.00  0.94           H  
ATOM   3956 1HB  ASP A 260      -5.551 -29.543  22.005  1.00  0.94           H  
ATOM   3957 2HB  ASP A 260      -5.286 -30.637  23.362  1.00  0.94           H  
ATOM   3958  N   ALA A 261      -3.166 -27.974  22.978  1.00  0.96           N  
ATOM   3959  CA  ALA A 261      -1.712 -27.865  22.993  1.00  0.96           C  
ATOM   3960  C   ALA A 261      -1.235 -26.949  24.108  1.00  0.96           C  
ATOM   3961  O   ALA A 261      -0.231 -27.227  24.780  1.00  0.96           O  
ATOM   3962  CB  ALA A 261      -1.232 -27.350  21.669  1.00  0.96           C  
ATOM   3963  H   ALA A 261      -3.677 -27.632  22.161  1.00  0.96           H  
ATOM   3964  HA  ALA A 261      -1.295 -28.856  23.166  1.00  0.96           H  
ATOM   3965 1HB  ALA A 261      -0.150 -27.284  21.660  1.00  0.96           H  
ATOM   3966 2HB  ALA A 261      -1.570 -28.043  20.914  1.00  0.96           H  
ATOM   3967 3HB  ALA A 261      -1.661 -26.372  21.480  1.00  0.96           H  
ATOM   3968  N   ALA A 262      -1.959 -25.848  24.331  1.00  0.99           N  
ATOM   3969  CA  ALA A 262      -1.576 -24.939  25.389  1.00  0.99           C  
ATOM   3970  C   ALA A 262      -1.628 -25.683  26.718  1.00  0.99           C  
ATOM   3971  O   ALA A 262      -0.733 -25.560  27.560  1.00  0.99           O  
ATOM   3972  CB  ALA A 262      -2.501 -23.723  25.401  1.00  0.99           C  
ATOM   3973  H   ALA A 262      -2.765 -25.618  23.748  1.00  0.99           H  
ATOM   3974  HA  ALA A 262      -0.550 -24.612  25.214  1.00  0.99           H  
ATOM   3975 1HB  ALA A 262      -2.196 -23.042  26.195  1.00  0.99           H  
ATOM   3976 2HB  ALA A 262      -2.439 -23.213  24.438  1.00  0.99           H  
ATOM   3977 3HB  ALA A 262      -3.526 -24.049  25.571  1.00  0.99           H  
ATOM   3978  N   GLN A 263      -2.660 -26.516  26.899  1.00  1.03           N  
ATOM   3979  CA  GLN A 263      -2.771 -27.270  28.136  1.00  1.03           C  
ATOM   3980  C   GLN A 263      -1.716 -28.388  28.233  1.00  1.03           C  
ATOM   3981  O   GLN A 263      -1.071 -28.542  29.271  1.00  1.03           O  
ATOM   3982  CB  GLN A 263      -4.186 -27.840  28.256  1.00  1.03           C  
ATOM   3983  CG  GLN A 263      -4.514 -28.483  29.593  1.00  1.03           C  
ATOM   3984  CD  GLN A 263      -4.450 -27.477  30.760  1.00  1.03           C  
ATOM   3985  OE1 GLN A 263      -5.086 -26.396  30.731  1.00  1.03           O  
ATOM   3986  NE2 GLN A 263      -3.693 -27.835  31.798  1.00  1.03           N  
ATOM   3987  H   GLN A 263      -3.390 -26.599  26.186  1.00  1.03           H  
ATOM   3988  HA  GLN A 263      -2.606 -26.585  28.965  1.00  1.03           H  
ATOM   3989 1HB  GLN A 263      -4.909 -27.047  28.067  1.00  1.03           H  
ATOM   3990 2HB  GLN A 263      -4.332 -28.592  27.475  1.00  1.03           H  
ATOM   3991 1HG  GLN A 263      -5.522 -28.891  29.546  1.00  1.03           H  
ATOM   3992 2HG  GLN A 263      -3.796 -29.281  29.784  1.00  1.03           H  
ATOM   3993 1HE2 GLN A 263      -3.612 -27.237  32.596  1.00  1.03           H  
ATOM   3994 2HE2 GLN A 263      -3.209 -28.712  31.782  1.00  1.03           H  
ATOM   3995  N   GLU A 264      -1.461 -29.095  27.122  1.00  1.06           N  
ATOM   3996  CA  GLU A 264      -0.503 -30.210  27.084  1.00  1.06           C  
ATOM   3997  C   GLU A 264       0.876 -29.799  27.533  1.00  1.06           C  
ATOM   3998  O   GLU A 264       1.552 -30.511  28.278  1.00  1.06           O  
ATOM   3999  CB  GLU A 264      -0.343 -30.769  25.659  1.00  1.06           C  
ATOM   4000  CG  GLU A 264       0.656 -31.948  25.551  1.00  1.06           C  
ATOM   4001  CD  GLU A 264       0.889 -32.476  24.125  1.00  1.06           C  
ATOM   4002  OE1 GLU A 264       0.360 -31.925  23.188  1.00  1.06           O  
ATOM   4003  OE2 GLU A 264       1.613 -33.436  23.994  1.00  1.06           O  
ATOM   4004  H   GLU A 264      -2.000 -28.896  26.284  1.00  1.06           H  
ATOM   4005  HA  GLU A 264      -0.865 -30.996  27.745  1.00  1.06           H  
ATOM   4006 1HB  GLU A 264      -1.313 -31.104  25.288  1.00  1.06           H  
ATOM   4007 2HB  GLU A 264      -0.001 -29.977  24.997  1.00  1.06           H  
ATOM   4008 1HG  GLU A 264       1.613 -31.621  25.957  1.00  1.06           H  
ATOM   4009 2HG  GLU A 264       0.292 -32.764  26.173  1.00  1.06           H  
ATOM   4010  N   THR A 265       1.287 -28.635  27.068  1.00  1.07           N  
ATOM   4011  CA  THR A 265       2.606 -28.117  27.328  1.00  1.07           C  
ATOM   4012  C   THR A 265       2.659 -27.170  28.522  1.00  1.07           C  
ATOM   4013  O   THR A 265       3.703 -26.576  28.793  1.00  1.07           O  
ATOM   4014  CB  THR A 265       3.123 -27.428  26.056  1.00  1.07           C  
ATOM   4015  OG1 THR A 265       2.245 -26.353  25.690  1.00  1.07           O  
ATOM   4016  CG2 THR A 265       3.157 -28.431  24.922  1.00  1.07           C  
ATOM   4017  H   THR A 265       0.666 -28.107  26.450  1.00  1.07           H  
ATOM   4018  HA  THR A 265       3.262 -28.959  27.545  1.00  1.07           H  
ATOM   4019  HB  THR A 265       4.121 -27.034  26.231  1.00  1.07           H  
ATOM   4020  HG1 THR A 265       1.356 -26.718  25.451  1.00  1.07           H  
ATOM   4021 1HG2 THR A 265       3.520 -27.942  24.029  1.00  1.07           H  
ATOM   4022 2HG2 THR A 265       3.817 -29.258  25.179  1.00  1.07           H  
ATOM   4023 3HG2 THR A 265       2.152 -28.814  24.745  1.00  1.07           H  
ATOM   4024  N   ALA A 266       1.527 -26.995  29.215  1.00  1.07           N  
ATOM   4025  CA  ALA A 266       1.420 -26.067  30.336  1.00  1.07           C  
ATOM   4026  C   ALA A 266       1.947 -24.691  29.945  1.00  1.07           C  
ATOM   4027  O   ALA A 266       2.696 -24.063  30.699  1.00  1.07           O  
ATOM   4028  CB  ALA A 266       2.175 -26.598  31.546  1.00  1.07           C  
ATOM   4029  H   ALA A 266       0.699 -27.539  28.982  1.00  1.07           H  
ATOM   4030  HA  ALA A 266       0.363 -25.965  30.585  1.00  1.07           H  
ATOM   4031 1HB  ALA A 266       2.060 -25.903  32.375  1.00  1.07           H  
ATOM   4032 2HB  ALA A 266       1.768 -27.569  31.825  1.00  1.07           H  
ATOM   4033 3HB  ALA A 266       3.231 -26.703  31.308  1.00  1.07           H  
ATOM   4034  N   GLU A 267       1.564 -24.224  28.760  1.00  1.04           N  
ATOM   4035  CA  GLU A 267       2.031 -22.942  28.286  1.00  1.04           C  
ATOM   4036  C   GLU A 267       1.241 -21.858  29.019  1.00  1.04           C  
ATOM   4037  O   GLU A 267       0.040 -22.024  29.214  1.00  1.04           O  
ATOM   4038  CB  GLU A 267       1.829 -22.794  26.763  1.00  1.04           C  
ATOM   4039  CG  GLU A 267       2.552 -21.588  26.130  1.00  1.04           C  
ATOM   4040  CD  GLU A 267       2.345 -21.413  24.651  1.00  1.04           C  
ATOM   4041  OE1 GLU A 267       1.228 -21.174  24.253  1.00  1.04           O  
ATOM   4042  OE2 GLU A 267       3.318 -21.457  23.918  1.00  1.04           O  
ATOM   4043  H   GLU A 267       0.917 -24.773  28.193  1.00  1.04           H  
ATOM   4044  HA  GLU A 267       3.091 -22.880  28.489  1.00  1.04           H  
ATOM   4045 1HB  GLU A 267       2.179 -23.696  26.259  1.00  1.04           H  
ATOM   4046 2HB  GLU A 267       0.764 -22.697  26.550  1.00  1.04           H  
ATOM   4047 1HG  GLU A 267       2.274 -20.686  26.602  1.00  1.04           H  
ATOM   4048 2HG  GLU A 267       3.617 -21.725  26.310  1.00  1.04           H  
ATOM   4049  N   PRO A 268       1.863 -20.740  29.444  1.00  1.00           N  
ATOM   4050  CA  PRO A 268       1.197 -19.567  30.005  1.00  1.00           C  
ATOM   4051  C   PRO A 268       0.162 -18.968  29.047  1.00  1.00           C  
ATOM   4052  O   PRO A 268      -0.754 -18.271  29.485  1.00  1.00           O  
ATOM   4053  CB  PRO A 268       2.362 -18.589  30.197  1.00  1.00           C  
ATOM   4054  CG  PRO A 268       3.578 -19.471  30.381  1.00  1.00           C  
ATOM   4055  CD  PRO A 268       3.340 -20.668  29.487  1.00  1.00           C  
ATOM   4056  HA  PRO A 268       0.735 -19.834  30.961  1.00  1.00           H  
ATOM   4057 1HB  PRO A 268       2.435 -17.925  29.319  1.00  1.00           H  
ATOM   4058 2HB  PRO A 268       2.160 -17.941  31.066  1.00  1.00           H  
ATOM   4059 1HG  PRO A 268       4.492 -18.915  30.113  1.00  1.00           H  
ATOM   4060 2HG  PRO A 268       3.681 -19.756  31.438  1.00  1.00           H  
ATOM   4061 1HD  PRO A 268       3.764 -20.503  28.489  1.00  1.00           H  
ATOM   4062 2HD  PRO A 268       3.764 -21.546  29.997  1.00  1.00           H  
ATOM   4063  N   ALA A 269       0.324 -19.276  27.759  1.00  0.97           N  
ATOM   4064  CA  ALA A 269      -0.476 -18.846  26.623  1.00  0.97           C  
ATOM   4065  C   ALA A 269      -0.141 -17.386  26.313  1.00  0.97           C  
ATOM   4066  O   ALA A 269       0.227 -16.638  27.219  1.00  0.97           O  
ATOM   4067  CB  ALA A 269      -1.972 -19.043  26.888  1.00  0.97           C  
ATOM   4068  H   ALA A 269       1.100 -19.870  27.535  1.00  0.97           H  
ATOM   4069  HA  ALA A 269      -0.188 -19.471  25.780  1.00  0.97           H  
ATOM   4070 1HB  ALA A 269      -2.541 -18.744  26.028  1.00  0.97           H  
ATOM   4071 2HB  ALA A 269      -2.162 -20.093  27.096  1.00  0.97           H  
ATOM   4072 3HB  ALA A 269      -2.313 -18.449  27.727  1.00  0.97           H  
ATOM   4073  N   PRO A 270      -0.151 -16.961  25.043  1.00  0.97           N  
ATOM   4074  CA  PRO A 270       0.100 -15.598  24.638  1.00  0.97           C  
ATOM   4075  C   PRO A 270      -0.941 -14.648  25.169  1.00  0.97           C  
ATOM   4076  O   PRO A 270      -2.129 -14.987  25.246  1.00  0.97           O  
ATOM   4077  CB  PRO A 270       0.058 -15.677  23.111  1.00  0.97           C  
ATOM   4078  CG  PRO A 270      -0.723 -16.944  22.799  1.00  0.97           C  
ATOM   4079  CD  PRO A 270      -0.403 -17.888  23.933  1.00  0.97           C  
ATOM   4080  HA  PRO A 270       1.106 -15.302  24.992  1.00  0.97           H  
ATOM   4081 1HB  PRO A 270      -0.433 -14.774  22.724  1.00  0.97           H  
ATOM   4082 2HB  PRO A 270       1.040 -15.669  22.689  1.00  0.97           H  
ATOM   4083 1HG  PRO A 270      -1.781 -16.734  22.732  1.00  0.97           H  
ATOM   4084 2HG  PRO A 270      -0.418 -17.342  21.819  1.00  0.97           H  
ATOM   4085 1HD  PRO A 270      -1.259 -18.499  24.121  1.00  0.97           H  
ATOM   4086 2HD  PRO A 270       0.499 -18.492  23.717  1.00  0.97           H  
ATOM   4087  N   ASP A 271      -0.540 -13.421  25.449  1.00  0.98           N  
ATOM   4088  CA  ASP A 271      -1.522 -12.459  25.899  1.00  0.98           C  
ATOM   4089  C   ASP A 271      -2.240 -11.904  24.710  1.00  0.98           C  
ATOM   4090  O   ASP A 271      -1.788 -10.957  24.067  1.00  0.98           O  
ATOM   4091  CB  ASP A 271      -0.892 -11.323  26.704  1.00  0.98           C  
ATOM   4092  CG  ASP A 271      -1.935 -10.292  27.261  1.00  0.98           C  
ATOM   4093  OD1 ASP A 271      -3.079 -10.249  26.789  1.00  0.98           O  
ATOM   4094  OD2 ASP A 271      -1.570  -9.563  28.155  1.00  0.98           O  
ATOM   4095  H   ASP A 271       0.434 -13.163  25.372  1.00  0.98           H  
ATOM   4096  HA  ASP A 271      -2.251 -12.969  26.533  1.00  0.98           H  
ATOM   4097 1HB  ASP A 271      -0.333 -11.742  27.543  1.00  0.98           H  
ATOM   4098 2HB  ASP A 271      -0.180 -10.788  26.073  1.00  0.98           H  
ATOM   4099  N   LEU A 272      -3.372 -12.503  24.427  1.00  1.01           N  
ATOM   4100  CA  LEU A 272      -4.165 -12.150  23.281  1.00  1.01           C  
ATOM   4101  C   LEU A 272      -5.387 -11.316  23.710  1.00  1.01           C  
ATOM   4102  O   LEU A 272      -6.411 -11.319  23.038  1.00  1.01           O  
ATOM   4103  CB  LEU A 272      -4.557 -13.434  22.526  1.00  1.01           C  
ATOM   4104  CG  LEU A 272      -3.417 -14.302  21.944  1.00  1.01           C  
ATOM   4105  CD1 LEU A 272      -4.014 -15.550  21.304  1.00  1.01           C  
ATOM   4106  CD2 LEU A 272      -2.626 -13.516  20.892  1.00  1.01           C  
ATOM   4107  H   LEU A 272      -3.672 -13.292  25.017  1.00  1.01           H  
ATOM   4108  HA  LEU A 272      -3.559 -11.541  22.611  1.00  1.01           H  
ATOM   4109 1HB  LEU A 272      -5.118 -14.062  23.214  1.00  1.01           H  
ATOM   4110 2HB  LEU A 272      -5.176 -13.190  21.710  1.00  1.01           H  
ATOM   4111  HG  LEU A 272      -2.761 -14.601  22.744  1.00  1.01           H  
ATOM   4112 1HD1 LEU A 272      -3.217 -16.164  20.899  1.00  1.01           H  
ATOM   4113 2HD1 LEU A 272      -4.558 -16.116  22.022  1.00  1.01           H  
ATOM   4114 3HD1 LEU A 272      -4.685 -15.247  20.509  1.00  1.01           H  
ATOM   4115 1HD2 LEU A 272      -1.824 -14.139  20.492  1.00  1.01           H  
ATOM   4116 2HD2 LEU A 272      -3.290 -13.222  20.082  1.00  1.01           H  
ATOM   4117 3HD2 LEU A 272      -2.195 -12.621  21.348  1.00  1.01           H  
ATOM   4118  N   SER A 273      -5.282 -10.557  24.814  1.00  1.03           N  
ATOM   4119  CA  SER A 273      -6.431  -9.775  25.309  1.00  1.03           C  
ATOM   4120  C   SER A 273      -7.075  -8.832  24.277  1.00  1.03           C  
ATOM   4121  O   SER A 273      -8.293  -8.668  24.246  1.00  1.03           O  
ATOM   4122  CB  SER A 273      -6.011  -8.915  26.488  1.00  1.03           C  
ATOM   4123  OG  SER A 273      -5.625  -9.689  27.586  1.00  1.03           O  
ATOM   4124  H   SER A 273      -4.405 -10.549  25.360  1.00  1.03           H  
ATOM   4125  HA  SER A 273      -7.189 -10.475  25.644  1.00  1.03           H  
ATOM   4126 1HB  SER A 273      -5.184  -8.270  26.192  1.00  1.03           H  
ATOM   4127 2HB  SER A 273      -6.843  -8.274  26.770  1.00  1.03           H  
ATOM   4128  HG  SER A 273      -4.682  -9.926  27.411  1.00  1.03           H  
ATOM   4129  N   ALA A 274      -6.260  -8.183  23.448  1.00  1.05           N  
ATOM   4130  CA  ALA A 274      -6.747  -7.239  22.434  1.00  1.05           C  
ATOM   4131  C   ALA A 274      -7.111  -7.927  21.115  1.00  1.05           C  
ATOM   4132  O   ALA A 274      -7.451  -7.261  20.136  1.00  1.05           O  
ATOM   4133  CB  ALA A 274      -5.701  -6.173  22.170  1.00  1.05           C  
ATOM   4134  H   ALA A 274      -5.267  -8.361  23.520  1.00  1.05           H  
ATOM   4135  HA  ALA A 274      -7.647  -6.763  22.822  1.00  1.05           H  
ATOM   4136 1HB  ALA A 274      -6.090  -5.459  21.440  1.00  1.05           H  
ATOM   4137 2HB  ALA A 274      -5.467  -5.654  23.097  1.00  1.05           H  
ATOM   4138 3HB  ALA A 274      -4.799  -6.641  21.776  1.00  1.05           H  
ATOM   4139  N   THR A 275      -6.967  -9.243  21.069  1.00  1.05           N  
ATOM   4140  CA  THR A 275      -7.165 -10.011  19.856  1.00  1.05           C  
ATOM   4141  C   THR A 275      -8.574 -10.485  19.573  1.00  1.05           C  
ATOM   4142  O   THR A 275      -9.309 -10.911  20.473  1.00  1.05           O  
ATOM   4143  CB  THR A 275      -6.186 -11.180  19.847  1.00  1.05           C  
ATOM   4144  OG1 THR A 275      -4.862 -10.627  19.814  1.00  1.05           O  
ATOM   4145  CG2 THR A 275      -6.405 -12.208  18.726  1.00  1.05           C  
ATOM   4146  H   THR A 275      -6.723  -9.762  21.909  1.00  1.05           H  
ATOM   4147  HA  THR A 275      -6.887  -9.357  19.048  1.00  1.05           H  
ATOM   4148  HB  THR A 275      -6.311 -11.696  20.740  1.00  1.05           H  
ATOM   4149  HG1 THR A 275      -4.224 -11.231  19.398  1.00  1.05           H  
ATOM   4150 1HG2 THR A 275      -5.673 -13.005  18.827  1.00  1.05           H  
ATOM   4151 2HG2 THR A 275      -7.407 -12.627  18.807  1.00  1.05           H  
ATOM   4152 3HG2 THR A 275      -6.297 -11.765  17.783  1.00  1.05           H  
ATOM   4153  N   ASN A 276      -8.944 -10.368  18.299  1.00  1.04           N  
ATOM   4154  CA  ASN A 276     -10.224 -10.861  17.795  1.00  1.04           C  
ATOM   4155  C   ASN A 276     -10.036 -12.126  16.951  1.00  1.04           C  
ATOM   4156  O   ASN A 276      -9.409 -12.103  15.892  1.00  1.04           O  
ATOM   4157  CB  ASN A 276     -10.946  -9.789  17.002  1.00  1.04           C  
ATOM   4158  CG  ASN A 276     -11.412  -8.612  17.852  1.00  1.04           C  
ATOM   4159  OD1 ASN A 276     -12.216  -8.762  18.782  1.00  1.04           O  
ATOM   4160  ND2 ASN A 276     -10.925  -7.440  17.542  1.00  1.04           N  
ATOM   4161  H   ASN A 276      -8.260  -9.957  17.657  1.00  1.04           H  
ATOM   4162  HA  ASN A 276     -10.850 -11.143  18.645  1.00  1.04           H  
ATOM   4163 1HB  ASN A 276     -10.279  -9.403  16.243  1.00  1.04           H  
ATOM   4164 2HB  ASN A 276     -11.809 -10.227  16.491  1.00  1.04           H  
ATOM   4165 1HD2 ASN A 276     -11.199  -6.635  18.060  1.00  1.04           H  
ATOM   4166 2HD2 ASN A 276     -10.277  -7.350  16.780  1.00  1.04           H  
ATOM   4167  N   CYS A 277     -10.569 -13.230  17.434  1.00  1.04           N  
ATOM   4168  CA  CYS A 277     -10.463 -14.492  16.736  1.00  1.04           C  
ATOM   4169  C   CYS A 277     -11.755 -14.755  15.974  1.00  1.04           C  
ATOM   4170  O   CYS A 277     -12.835 -14.482  16.496  1.00  1.04           O  
ATOM   4171  CB  CYS A 277     -10.256 -15.601  17.741  1.00  1.04           C  
ATOM   4172  SG  CYS A 277      -8.765 -15.479  18.677  1.00  1.04           S  
ATOM   4173  H   CYS A 277     -11.057 -13.207  18.325  1.00  1.04           H  
ATOM   4174  HA  CYS A 277      -9.628 -14.448  16.047  1.00  1.04           H  
ATOM   4175 1HB  CYS A 277     -11.062 -15.556  18.438  1.00  1.04           H  
ATOM   4176 2HB  CYS A 277     -10.290 -16.557  17.252  1.00  1.04           H  
ATOM   4177  HG  CYS A 277      -8.984 -16.574  19.414  1.00  1.04           H  
ATOM   4178  N   VAL A 278     -11.658 -15.316  14.776  1.00  1.05           N  
ATOM   4179  CA  VAL A 278     -12.844 -15.646  14.002  1.00  1.05           C  
ATOM   4180  C   VAL A 278     -12.914 -17.125  13.662  1.00  1.05           C  
ATOM   4181  O   VAL A 278     -12.030 -17.669  12.983  1.00  1.05           O  
ATOM   4182  CB  VAL A 278     -12.885 -14.843  12.688  1.00  1.05           C  
ATOM   4183  CG1 VAL A 278     -14.143 -15.241  11.896  1.00  1.05           C  
ATOM   4184  CG2 VAL A 278     -12.871 -13.350  12.990  1.00  1.05           C  
ATOM   4185  H   VAL A 278     -10.737 -15.499  14.403  1.00  1.05           H  
ATOM   4186  HA  VAL A 278     -13.722 -15.384  14.589  1.00  1.05           H  
ATOM   4187  HB  VAL A 278     -12.014 -15.098  12.083  1.00  1.05           H  
ATOM   4188 1HG1 VAL A 278     -14.174 -14.699  10.956  1.00  1.05           H  
ATOM   4189 2HG1 VAL A 278     -14.124 -16.312  11.689  1.00  1.05           H  
ATOM   4190 3HG1 VAL A 278     -15.031 -15.003  12.490  1.00  1.05           H  
ATOM   4191 1HG2 VAL A 278     -12.895 -12.796  12.062  1.00  1.05           H  
ATOM   4192 2HG2 VAL A 278     -13.737 -13.090  13.588  1.00  1.05           H  
ATOM   4193 3HG2 VAL A 278     -11.963 -13.092  13.539  1.00  1.05           H  
ATOM   4194  N   ALA A 279     -13.991 -17.759  14.117  1.00  1.10           N  
ATOM   4195  CA  ALA A 279     -14.237 -19.170  13.891  1.00  1.10           C  
ATOM   4196  C   ALA A 279     -15.122 -19.356  12.669  1.00  1.10           C  
ATOM   4197  O   ALA A 279     -16.339 -19.133  12.721  1.00  1.10           O  
ATOM   4198  CB  ALA A 279     -14.836 -19.802  15.114  1.00  1.10           C  
ATOM   4199  H   ALA A 279     -14.664 -17.229  14.666  1.00  1.10           H  
ATOM   4200  HA  ALA A 279     -13.303 -19.655  13.705  1.00  1.10           H  
ATOM   4201 1HB  ALA A 279     -14.982 -20.850  14.933  1.00  1.10           H  
ATOM   4202 2HB  ALA A 279     -14.160 -19.669  15.959  1.00  1.10           H  
ATOM   4203 3HB  ALA A 279     -15.786 -19.330  15.329  1.00  1.10           H  
ATOM   4204  N   GLY A 280     -14.486 -19.696  11.556  1.00  1.17           N  
ATOM   4205  CA  GLY A 280     -15.190 -19.831  10.280  1.00  1.17           C  
ATOM   4206  C   GLY A 280     -15.514 -21.296  10.024  1.00  1.17           C  
ATOM   4207  O   GLY A 280     -15.383 -22.124  10.920  1.00  1.17           O  
ATOM   4208  H   GLY A 280     -13.483 -19.884  11.629  1.00  1.17           H  
ATOM   4209 1HA  GLY A 280     -16.113 -19.247  10.303  1.00  1.17           H  
ATOM   4210 2HA  GLY A 280     -14.575 -19.433   9.475  1.00  1.17           H  
ATOM   4211  N   GLY A 281     -15.959 -21.633   8.818  1.00  1.26           N  
ATOM   4212  CA  GLY A 281     -16.291 -23.024   8.485  1.00  1.26           C  
ATOM   4213  C   GLY A 281     -17.664 -23.465   9.018  1.00  1.26           C  
ATOM   4214  O   GLY A 281     -18.572 -23.766   8.232  1.00  1.26           O  
ATOM   4215  H   GLY A 281     -16.069 -20.915   8.118  1.00  1.26           H  
ATOM   4216 1HA  GLY A 281     -16.268 -23.145   7.402  1.00  1.26           H  
ATOM   4217 2HA  GLY A 281     -15.521 -23.683   8.887  1.00  1.26           H  
ATOM   4218  N   ASP A 282     -17.779 -23.468  10.352  1.00  1.35           N  
ATOM   4219  CA  ASP A 282     -18.953 -23.858  11.145  1.00  1.35           C  
ATOM   4220  C   ASP A 282     -19.046 -22.958  12.398  1.00  1.35           C  
ATOM   4221  O   ASP A 282     -18.039 -22.438  12.869  1.00  1.35           O  
ATOM   4222  CB  ASP A 282     -18.853 -25.340  11.574  1.00  1.35           C  
ATOM   4223  CG  ASP A 282     -18.950 -26.388  10.393  1.00  1.35           C  
ATOM   4224  OD1 ASP A 282     -20.040 -26.854  10.077  1.00  1.35           O  
ATOM   4225  OD2 ASP A 282     -17.932 -26.692   9.805  1.00  1.35           O  
ATOM   4226  H   ASP A 282     -16.944 -23.163  10.850  1.00  1.35           H  
ATOM   4227  HA  ASP A 282     -19.853 -23.714  10.546  1.00  1.35           H  
ATOM   4228 1HB  ASP A 282     -17.905 -25.492  12.095  1.00  1.35           H  
ATOM   4229 2HB  ASP A 282     -19.646 -25.554  12.296  1.00  1.35           H  
ATOM   4230  N   ALA A 283     -20.256 -22.758  12.931  1.00  1.42           N  
ATOM   4231  CA  ALA A 283     -20.445 -21.910  14.124  1.00  1.42           C  
ATOM   4232  C   ALA A 283     -19.647 -22.428  15.332  1.00  1.42           C  
ATOM   4233  O   ALA A 283     -19.511 -23.640  15.513  1.00  1.42           O  
ATOM   4234  CB  ALA A 283     -21.928 -21.842  14.480  1.00  1.42           C  
ATOM   4235  H   ALA A 283     -21.059 -23.199  12.506  1.00  1.42           H  
ATOM   4236  HA  ALA A 283     -20.086 -20.907  13.887  1.00  1.42           H  
ATOM   4237 1HB  ALA A 283     -22.059 -21.188  15.349  1.00  1.42           H  
ATOM   4238 2HB  ALA A 283     -22.496 -21.445  13.639  1.00  1.42           H  
ATOM   4239 3HB  ALA A 283     -22.284 -22.838  14.721  1.00  1.42           H  
ATOM   4240  N   CYS A 284     -19.113 -21.510  16.156  1.00  1.46           N  
ATOM   4241  CA  CYS A 284     -18.356 -21.875  17.358  1.00  1.46           C  
ATOM   4242  C   CYS A 284     -19.250 -22.389  18.474  1.00  1.46           C  
ATOM   4243  O   CYS A 284     -20.243 -21.743  18.819  1.00  1.46           O  
ATOM   4244  CB  CYS A 284     -17.605 -20.657  17.887  1.00  1.46           C  
ATOM   4245  SG  CYS A 284     -16.584 -20.920  19.334  1.00  1.46           S  
ATOM   4246  H   CYS A 284     -19.237 -20.509  15.981  1.00  1.46           H  
ATOM   4247  HA  CYS A 284     -17.644 -22.655  17.096  1.00  1.46           H  
ATOM   4248 1HB  CYS A 284     -16.984 -20.247  17.109  1.00  1.46           H  
ATOM   4249 2HB  CYS A 284     -18.335 -19.898  18.147  1.00  1.46           H  
ATOM   4250  HG  CYS A 284     -17.521 -21.599  20.058  1.00  1.46           H  
ATOM   4251  N   SER A 285     -18.918 -23.538  19.059  1.00  1.47           N  
ATOM   4252  CA  SER A 285     -19.729 -23.960  20.187  1.00  1.47           C  
ATOM   4253  C   SER A 285     -19.464 -22.995  21.322  1.00  1.47           C  
ATOM   4254  O   SER A 285     -18.343 -22.486  21.456  1.00  1.47           O  
ATOM   4255  CB  SER A 285     -19.380 -25.375  20.637  1.00  1.47           C  
ATOM   4256  OG  SER A 285     -18.062 -25.454  21.184  1.00  1.47           O  
ATOM   4257  H   SER A 285     -18.126 -24.077  18.740  1.00  1.47           H  
ATOM   4258  HA  SER A 285     -20.786 -23.908  19.918  1.00  1.47           H  
ATOM   4259 1HB  SER A 285     -20.107 -25.711  21.381  1.00  1.47           H  
ATOM   4260 2HB  SER A 285     -19.459 -26.047  19.784  1.00  1.47           H  
ATOM   4261  HG  SER A 285     -17.861 -26.400  21.242  1.00  1.47           H  
ATOM   4262  N   LEU A 286     -20.445 -22.829  22.192  1.00  1.45           N  
ATOM   4263  CA  LEU A 286     -20.281 -22.010  23.379  1.00  1.45           C  
ATOM   4264  C   LEU A 286     -19.209 -22.497  24.338  1.00  1.45           C  
ATOM   4265  O   LEU A 286     -18.596 -21.704  25.057  1.00  1.45           O  
ATOM   4266  CB  LEU A 286     -21.632 -21.911  24.061  1.00  1.45           C  
ATOM   4267  CG  LEU A 286     -22.270 -23.175  24.586  1.00  1.45           C  
ATOM   4268  CD1 LEU A 286     -23.420 -22.764  25.515  1.00  1.45           C  
ATOM   4269  CD2 LEU A 286     -22.784 -24.010  23.374  1.00  1.45           C  
ATOM   4270  H   LEU A 286     -21.338 -23.264  22.020  1.00  1.45           H  
ATOM   4271  HA  LEU A 286     -20.003 -21.010  23.051  1.00  1.45           H  
ATOM   4272 1HB  LEU A 286     -21.529 -21.255  24.910  1.00  1.45           H  
ATOM   4273 2HB  LEU A 286     -22.331 -21.465  23.358  1.00  1.45           H  
ATOM   4274  HG  LEU A 286     -21.556 -23.757  25.164  1.00  1.45           H  
ATOM   4275 1HD1 LEU A 286     -23.915 -23.632  25.911  1.00  1.45           H  
ATOM   4276 2HD1 LEU A 286     -23.026 -22.167  26.337  1.00  1.45           H  
ATOM   4277 3HD1 LEU A 286     -24.143 -22.163  24.952  1.00  1.45           H  
ATOM   4278 1HD2 LEU A 286     -23.266 -24.916  23.701  1.00  1.45           H  
ATOM   4279 2HD2 LEU A 286     -23.500 -23.414  22.813  1.00  1.45           H  
ATOM   4280 3HD2 LEU A 286     -21.952 -24.273  22.733  1.00  1.45           H  
ATOM   4281  N   GLU A 287     -18.923 -23.795  24.309  1.00  1.41           N  
ATOM   4282  CA  GLU A 287     -17.893 -24.315  25.180  1.00  1.41           C  
ATOM   4283  C   GLU A 287     -16.532 -23.892  24.657  1.00  1.41           C  
ATOM   4284  O   GLU A 287     -15.686 -23.427  25.423  1.00  1.41           O  
ATOM   4285  CB  GLU A 287     -17.988 -25.825  25.301  1.00  1.41           C  
ATOM   4286  CG  GLU A 287     -16.963 -26.424  26.229  1.00  1.41           C  
ATOM   4287  CD  GLU A 287     -17.102 -26.008  27.680  1.00  1.41           C  
ATOM   4288  OE1 GLU A 287     -18.154 -25.549  28.081  1.00  1.41           O  
ATOM   4289  OE2 GLU A 287     -16.116 -26.144  28.384  1.00  1.41           O  
ATOM   4290  H   GLU A 287     -19.434 -24.412  23.692  1.00  1.41           H  
ATOM   4291  HA  GLU A 287     -18.025 -23.883  26.172  1.00  1.41           H  
ATOM   4292 1HB  GLU A 287     -18.966 -26.092  25.663  1.00  1.41           H  
ATOM   4293 2HB  GLU A 287     -17.870 -26.285  24.317  1.00  1.41           H  
ATOM   4294 1HG  GLU A 287     -17.020 -27.506  26.174  1.00  1.41           H  
ATOM   4295 2HG  GLU A 287     -15.989 -26.121  25.863  1.00  1.41           H  
ATOM   4296  N   LEU A 288     -16.330 -23.996  23.339  1.00  1.35           N  
ATOM   4297  CA  LEU A 288     -15.060 -23.567  22.774  1.00  1.35           C  
ATOM   4298  C   LEU A 288     -14.804 -22.116  23.064  1.00  1.35           C  
ATOM   4299  O   LEU A 288     -13.705 -21.748  23.478  1.00  1.35           O  
ATOM   4300  CB  LEU A 288     -14.986 -23.786  21.273  1.00  1.35           C  
ATOM   4301  CG  LEU A 288     -13.719 -23.204  20.612  1.00  1.35           C  
ATOM   4302  CD1 LEU A 288     -12.486 -23.843  21.178  1.00  1.35           C  
ATOM   4303  CD2 LEU A 288     -13.796 -23.419  19.157  1.00  1.35           C  
ATOM   4304  H   LEU A 288     -17.051 -24.371  22.714  1.00  1.35           H  
ATOM   4305  HA  LEU A 288     -14.264 -24.155  23.242  1.00  1.35           H  
ATOM   4306 1HB  LEU A 288     -14.998 -24.857  21.075  1.00  1.35           H  
ATOM   4307 2HB  LEU A 288     -15.861 -23.347  20.814  1.00  1.35           H  
ATOM   4308  HG  LEU A 288     -13.674 -22.134  20.819  1.00  1.35           H  
ATOM   4309 1HD1 LEU A 288     -11.600 -23.414  20.715  1.00  1.35           H  
ATOM   4310 2HD1 LEU A 288     -12.455 -23.670  22.248  1.00  1.35           H  
ATOM   4311 3HD1 LEU A 288     -12.513 -24.908  20.983  1.00  1.35           H  
ATOM   4312 1HD2 LEU A 288     -12.940 -23.000  18.703  1.00  1.35           H  
ATOM   4313 2HD2 LEU A 288     -13.831 -24.492  18.961  1.00  1.35           H  
ATOM   4314 3HD2 LEU A 288     -14.675 -22.951  18.755  1.00  1.35           H  
ATOM   4315  N   SER A 289     -15.818 -21.284  22.842  1.00  1.28           N  
ATOM   4316  CA  SER A 289     -15.646 -19.866  23.055  1.00  1.28           C  
ATOM   4317  C   SER A 289     -15.207 -19.566  24.480  1.00  1.28           C  
ATOM   4318  O   SER A 289     -14.233 -18.832  24.703  1.00  1.28           O  
ATOM   4319  CB  SER A 289     -16.941 -19.134  22.798  1.00  1.28           C  
ATOM   4320  OG  SER A 289     -16.777 -17.763  23.040  1.00  1.28           O  
ATOM   4321  H   SER A 289     -16.709 -21.654  22.502  1.00  1.28           H  
ATOM   4322  HA  SER A 289     -14.886 -19.511  22.366  1.00  1.28           H  
ATOM   4323 1HB  SER A 289     -17.263 -19.291  21.775  1.00  1.28           H  
ATOM   4324 2HB  SER A 289     -17.719 -19.532  23.450  1.00  1.28           H  
ATOM   4325  HG  SER A 289     -17.657 -17.374  22.989  1.00  1.28           H  
ATOM   4326  N   ARG A 290     -15.895 -20.161  25.453  1.00  1.20           N  
ATOM   4327  CA  ARG A 290     -15.559 -19.938  26.847  1.00  1.20           C  
ATOM   4328  C   ARG A 290     -14.157 -20.435  27.197  1.00  1.20           C  
ATOM   4329  O   ARG A 290     -13.432 -19.762  27.941  1.00  1.20           O  
ATOM   4330  CB  ARG A 290     -16.609 -20.603  27.715  1.00  1.20           C  
ATOM   4331  CG  ARG A 290     -17.947 -19.877  27.692  1.00  1.20           C  
ATOM   4332  CD  ARG A 290     -19.021 -20.615  28.392  1.00  1.20           C  
ATOM   4333  NE  ARG A 290     -20.237 -19.820  28.455  1.00  1.20           N  
ATOM   4334  CZ  ARG A 290     -21.458 -20.270  28.807  1.00  1.20           C  
ATOM   4335  NH1 ARG A 290     -21.650 -21.536  29.108  1.00  1.20           N  
ATOM   4336  NH2 ARG A 290     -22.465 -19.418  28.860  1.00  1.20           N  
ATOM   4337  H   ARG A 290     -16.692 -20.764  25.229  1.00  1.20           H  
ATOM   4338  HA  ARG A 290     -15.596 -18.866  27.034  1.00  1.20           H  
ATOM   4339 1HB  ARG A 290     -16.776 -21.624  27.360  1.00  1.20           H  
ATOM   4340 2HB  ARG A 290     -16.261 -20.659  28.744  1.00  1.20           H  
ATOM   4341 1HG  ARG A 290     -17.837 -18.905  28.168  1.00  1.20           H  
ATOM   4342 2HG  ARG A 290     -18.251 -19.734  26.655  1.00  1.20           H  
ATOM   4343 1HD  ARG A 290     -19.241 -21.536  27.846  1.00  1.20           H  
ATOM   4344 2HD  ARG A 290     -18.711 -20.855  29.408  1.00  1.20           H  
ATOM   4345  HE  ARG A 290     -20.152 -18.835  28.238  1.00  1.20           H  
ATOM   4346 1HH1 ARG A 290     -20.879 -22.189  29.072  1.00  1.20           H  
ATOM   4347 2HH1 ARG A 290     -22.574 -21.852  29.376  1.00  1.20           H  
ATOM   4348 1HH2 ARG A 290     -22.311 -18.442  28.649  1.00  1.20           H  
ATOM   4349 2HH2 ARG A 290     -23.404 -19.739  29.139  1.00  1.20           H  
ATOM   4350  N   GLN A 291     -13.756 -21.589  26.653  1.00  1.12           N  
ATOM   4351  CA  GLN A 291     -12.418 -22.101  26.921  1.00  1.12           C  
ATOM   4352  C   GLN A 291     -11.344 -21.266  26.246  1.00  1.12           C  
ATOM   4353  O   GLN A 291     -10.247 -21.087  26.790  1.00  1.12           O  
ATOM   4354  CB  GLN A 291     -12.241 -23.542  26.441  1.00  1.12           C  
ATOM   4355  CG  GLN A 291     -13.000 -24.610  27.187  1.00  1.12           C  
ATOM   4356  CD  GLN A 291     -12.730 -26.012  26.592  1.00  1.12           C  
ATOM   4357  OE1 GLN A 291     -11.723 -26.222  25.873  1.00  1.12           O  
ATOM   4358  NE2 GLN A 291     -13.610 -26.956  26.901  1.00  1.12           N  
ATOM   4359  H   GLN A 291     -14.393 -22.127  26.062  1.00  1.12           H  
ATOM   4360  HA  GLN A 291     -12.249 -22.070  27.997  1.00  1.12           H  
ATOM   4361 1HB  GLN A 291     -12.540 -23.603  25.390  1.00  1.12           H  
ATOM   4362 2HB  GLN A 291     -11.190 -23.799  26.501  1.00  1.12           H  
ATOM   4363 1HG  GLN A 291     -12.688 -24.613  28.230  1.00  1.12           H  
ATOM   4364 2HG  GLN A 291     -14.071 -24.411  27.119  1.00  1.12           H  
ATOM   4365 1HE2 GLN A 291     -13.508 -27.884  26.548  1.00  1.12           H  
ATOM   4366 2HE2 GLN A 291     -14.426 -26.719  27.489  1.00  1.12           H  
ATOM   4367  N   PHE A 292     -11.633 -20.756  25.047  1.00  1.04           N  
ATOM   4368  CA  PHE A 292     -10.609 -20.039  24.318  1.00  1.04           C  
ATOM   4369  C   PHE A 292     -10.328 -18.769  25.093  1.00  1.04           C  
ATOM   4370  O   PHE A 292      -9.174 -18.445  25.390  1.00  1.04           O  
ATOM   4371  CB  PHE A 292     -11.019 -19.713  22.892  1.00  1.04           C  
ATOM   4372  CG  PHE A 292      -9.805 -19.411  22.067  1.00  1.04           C  
ATOM   4373  CD1 PHE A 292      -9.112 -20.477  21.522  1.00  1.04           C  
ATOM   4374  CD2 PHE A 292      -9.311 -18.145  21.874  1.00  1.04           C  
ATOM   4375  CE1 PHE A 292      -7.971 -20.292  20.795  1.00  1.04           C  
ATOM   4376  CE2 PHE A 292      -8.143 -17.950  21.130  1.00  1.04           C  
ATOM   4377  CZ  PHE A 292      -7.478 -19.019  20.591  1.00  1.04           C  
ATOM   4378  H   PHE A 292     -12.542 -20.917  24.621  1.00  1.04           H  
ATOM   4379  HA  PHE A 292      -9.707 -20.618  24.270  1.00  1.04           H  
ATOM   4380 1HB  PHE A 292     -11.555 -20.553  22.446  1.00  1.04           H  
ATOM   4381 2HB  PHE A 292     -11.682 -18.848  22.885  1.00  1.04           H  
ATOM   4382  HD1 PHE A 292      -9.487 -21.486  21.681  1.00  1.04           H  
ATOM   4383  HD2 PHE A 292      -9.841 -17.298  22.316  1.00  1.04           H  
ATOM   4384  HE1 PHE A 292      -7.453 -21.158  20.381  1.00  1.04           H  
ATOM   4385  HE2 PHE A 292      -7.744 -16.949  20.983  1.00  1.04           H  
ATOM   4386  HZ  PHE A 292      -6.565 -18.862  20.015  1.00  1.04           H  
ATOM   4387  N   LEU A 293     -11.397 -18.085  25.500  1.00  0.98           N  
ATOM   4388  CA  LEU A 293     -11.280 -16.865  26.280  1.00  0.98           C  
ATOM   4389  C   LEU A 293     -10.530 -17.118  27.583  1.00  0.98           C  
ATOM   4390  O   LEU A 293      -9.552 -16.441  27.900  1.00  0.98           O  
ATOM   4391  CB  LEU A 293     -12.678 -16.314  26.595  1.00  0.98           C  
ATOM   4392  CG  LEU A 293     -12.756 -15.077  27.519  1.00  0.98           C  
ATOM   4393  CD1 LEU A 293     -12.070 -13.894  26.867  1.00  0.98           C  
ATOM   4394  CD2 LEU A 293     -14.217 -14.783  27.807  1.00  0.98           C  
ATOM   4395  H   LEU A 293     -12.338 -18.407  25.243  1.00  0.98           H  
ATOM   4396  HA  LEU A 293     -10.727 -16.128  25.689  1.00  0.98           H  
ATOM   4397 1HB  LEU A 293     -13.158 -16.055  25.652  1.00  0.98           H  
ATOM   4398 2HB  LEU A 293     -13.262 -17.112  27.059  1.00  0.98           H  
ATOM   4399  HG  LEU A 293     -12.233 -15.292  28.451  1.00  0.98           H  
ATOM   4400 1HD1 LEU A 293     -12.109 -13.031  27.526  1.00  0.98           H  
ATOM   4401 2HD1 LEU A 293     -11.035 -14.145  26.670  1.00  0.98           H  
ATOM   4402 3HD1 LEU A 293     -12.569 -13.656  25.931  1.00  0.98           H  
ATOM   4403 1HD2 LEU A 293     -14.299 -13.920  28.468  1.00  0.98           H  
ATOM   4404 2HD2 LEU A 293     -14.717 -14.580  26.869  1.00  0.98           H  
ATOM   4405 3HD2 LEU A 293     -14.674 -15.650  28.284  1.00  0.98           H  
ATOM   4406  N   ALA A 294     -10.943 -18.145  28.329  1.00  0.93           N  
ATOM   4407  CA  ALA A 294     -10.307 -18.440  29.603  1.00  0.93           C  
ATOM   4408  C   ALA A 294      -8.798 -18.701  29.488  1.00  0.93           C  
ATOM   4409  O   ALA A 294      -8.037 -18.312  30.374  1.00  0.93           O  
ATOM   4410  CB  ALA A 294     -10.981 -19.638  30.232  1.00  0.93           C  
ATOM   4411  H   ALA A 294     -11.737 -18.715  28.036  1.00  0.93           H  
ATOM   4412  HA  ALA A 294     -10.447 -17.569  30.247  1.00  0.93           H  
ATOM   4413 1HB  ALA A 294     -10.540 -19.838  31.205  1.00  0.93           H  
ATOM   4414 2HB  ALA A 294     -12.049 -19.440  30.345  1.00  0.93           H  
ATOM   4415 3HB  ALA A 294     -10.842 -20.502  29.582  1.00  0.93           H  
ATOM   4416  N   LYS A 295      -8.362 -19.366  28.413  1.00  0.90           N  
ATOM   4417  CA  LYS A 295      -6.940 -19.660  28.231  1.00  0.90           C  
ATOM   4418  C   LYS A 295      -6.117 -18.504  27.656  1.00  0.90           C  
ATOM   4419  O   LYS A 295      -4.991 -18.259  28.090  1.00  0.90           O  
ATOM   4420  CB  LYS A 295      -6.757 -20.857  27.309  1.00  0.90           C  
ATOM   4421  CG  LYS A 295      -5.282 -21.285  27.085  1.00  0.90           C  
ATOM   4422  CD  LYS A 295      -4.628 -21.788  28.374  1.00  0.90           C  
ATOM   4423  CE  LYS A 295      -5.194 -23.151  28.814  1.00  0.90           C  
ATOM   4424  NZ  LYS A 295      -4.502 -23.666  30.043  1.00  0.90           N  
ATOM   4425  H   LYS A 295      -9.031 -19.701  27.715  1.00  0.90           H  
ATOM   4426  HA  LYS A 295      -6.523 -19.906  29.206  1.00  0.90           H  
ATOM   4427 1HB  LYS A 295      -7.318 -21.707  27.694  1.00  0.90           H  
ATOM   4428 2HB  LYS A 295      -7.178 -20.598  26.347  1.00  0.90           H  
ATOM   4429 1HG  LYS A 295      -5.232 -22.069  26.337  1.00  0.90           H  
ATOM   4430 2HG  LYS A 295      -4.724 -20.426  26.712  1.00  0.90           H  
ATOM   4431 1HD  LYS A 295      -3.551 -21.893  28.217  1.00  0.90           H  
ATOM   4432 2HD  LYS A 295      -4.786 -21.061  29.171  1.00  0.90           H  
ATOM   4433 1HE  LYS A 295      -6.259 -23.055  29.018  1.00  0.90           H  
ATOM   4434 2HE  LYS A 295      -5.049 -23.873  28.005  1.00  0.90           H  
ATOM   4435 1HZ  LYS A 295      -4.882 -24.592  30.320  1.00  0.90           H  
ATOM   4436 2HZ  LYS A 295      -3.516 -23.766  29.858  1.00  0.90           H  
ATOM   4437 3HZ  LYS A 295      -4.633 -23.016  30.801  1.00  0.90           H  
ATOM   4438  N   PHE A 296      -6.655 -17.817  26.653  1.00  0.89           N  
ATOM   4439  CA  PHE A 296      -5.888 -16.813  25.918  1.00  0.89           C  
ATOM   4440  C   PHE A 296      -6.196 -15.342  26.230  1.00  0.89           C  
ATOM   4441  O   PHE A 296      -5.358 -14.468  25.984  1.00  0.89           O  
ATOM   4442  CB  PHE A 296      -6.112 -17.081  24.436  1.00  0.89           C  
ATOM   4443  CG  PHE A 296      -5.535 -18.419  23.970  1.00  0.89           C  
ATOM   4444  CD1 PHE A 296      -6.341 -19.511  23.766  1.00  0.89           C  
ATOM   4445  CD2 PHE A 296      -4.190 -18.567  23.722  1.00  0.89           C  
ATOM   4446  CE1 PHE A 296      -5.821 -20.713  23.332  1.00  0.89           C  
ATOM   4447  CE2 PHE A 296      -3.674 -19.783  23.285  1.00  0.89           C  
ATOM   4448  CZ  PHE A 296      -4.501 -20.851  23.096  1.00  0.89           C  
ATOM   4449  H   PHE A 296      -7.604 -18.031  26.346  1.00  0.89           H  
ATOM   4450  HA  PHE A 296      -4.833 -16.979  26.139  1.00  0.89           H  
ATOM   4451 1HB  PHE A 296      -7.184 -17.082  24.222  1.00  0.89           H  
ATOM   4452 2HB  PHE A 296      -5.672 -16.291  23.868  1.00  0.89           H  
ATOM   4453  HD1 PHE A 296      -7.407 -19.420  23.949  1.00  0.89           H  
ATOM   4454  HD2 PHE A 296      -3.536 -17.710  23.876  1.00  0.89           H  
ATOM   4455  HE1 PHE A 296      -6.473 -21.548  23.170  1.00  0.89           H  
ATOM   4456  HE2 PHE A 296      -2.616 -19.892  23.090  1.00  0.89           H  
ATOM   4457  HZ  PHE A 296      -4.109 -21.809  22.754  1.00  0.89           H  
ATOM   4458  N   GLY A 297      -7.400 -15.053  26.730  1.00  0.90           N  
ATOM   4459  CA  GLY A 297      -7.846 -13.689  27.021  1.00  0.90           C  
ATOM   4460  C   GLY A 297      -8.506 -13.006  25.822  1.00  0.90           C  
ATOM   4461  O   GLY A 297      -9.110 -11.941  25.958  1.00  0.90           O  
ATOM   4462  H   GLY A 297      -8.062 -15.792  26.952  1.00  0.90           H  
ATOM   4463 1HA  GLY A 297      -8.553 -13.722  27.850  1.00  0.90           H  
ATOM   4464 2HA  GLY A 297      -6.995 -13.094  27.352  1.00  0.90           H  
ATOM   4465  N   SER A 298      -8.405 -13.630  24.657  1.00  0.91           N  
ATOM   4466  CA  SER A 298      -8.945 -13.066  23.429  1.00  0.91           C  
ATOM   4467  C   SER A 298     -10.432 -13.197  23.320  1.00  0.91           C  
ATOM   4468  O   SER A 298     -11.043 -14.051  23.962  1.00  0.91           O  
ATOM   4469  CB  SER A 298      -8.352 -13.752  22.235  1.00  0.91           C  
ATOM   4470  OG  SER A 298      -8.787 -15.053  22.148  1.00  0.91           O  
ATOM   4471  H   SER A 298      -7.907 -14.503  24.624  1.00  0.91           H  
ATOM   4472  HA  SER A 298      -8.704 -12.004  23.396  1.00  0.91           H  
ATOM   4473 1HB  SER A 298      -8.623 -13.219  21.328  1.00  0.91           H  
ATOM   4474 2HB  SER A 298      -7.296 -13.739  22.310  1.00  0.91           H  
ATOM   4475  HG  SER A 298      -9.718 -14.988  21.902  1.00  0.91           H  
ATOM   4476  N   ARG A 299     -10.983 -12.420  22.406  1.00  0.93           N  
ATOM   4477  CA  ARG A 299     -12.380 -12.469  22.071  1.00  0.93           C  
ATOM   4478  C   ARG A 299     -12.564 -13.378  20.886  1.00  0.93           C  
ATOM   4479  O   ARG A 299     -11.725 -13.411  19.990  1.00  0.93           O  
ATOM   4480  CB  ARG A 299     -12.883 -11.077  21.740  1.00  0.93           C  
ATOM   4481  CG  ARG A 299     -12.912 -10.148  22.916  1.00  0.93           C  
ATOM   4482  CD  ARG A 299     -13.302  -8.775  22.554  1.00  0.93           C  
ATOM   4483  NE  ARG A 299     -13.441  -7.948  23.736  1.00  0.93           N  
ATOM   4484  CZ  ARG A 299     -14.600  -7.845  24.407  1.00  0.93           C  
ATOM   4485  NH1 ARG A 299     -15.627  -8.499  23.945  1.00  0.93           N  
ATOM   4486  NH2 ARG A 299     -14.702  -7.102  25.493  1.00  0.93           N  
ATOM   4487  H   ARG A 299     -10.388 -11.764  21.898  1.00  0.93           H  
ATOM   4488  HA  ARG A 299     -12.938 -12.863  22.922  1.00  0.93           H  
ATOM   4489 1HB  ARG A 299     -12.237 -10.629  20.979  1.00  0.93           H  
ATOM   4490 2HB  ARG A 299     -13.891 -11.137  21.323  1.00  0.93           H  
ATOM   4491 1HG  ARG A 299     -13.641 -10.518  23.615  1.00  0.93           H  
ATOM   4492 2HG  ARG A 299     -11.927 -10.121  23.388  1.00  0.93           H  
ATOM   4493 1HD  ARG A 299     -12.538  -8.333  21.909  1.00  0.93           H  
ATOM   4494 2HD  ARG A 299     -14.260  -8.791  22.029  1.00  0.93           H  
ATOM   4495  HE  ARG A 299     -12.631  -7.446  24.078  1.00  0.93           H  
ATOM   4496 1HH1 ARG A 299     -15.536  -9.059  23.115  1.00  0.93           H  
ATOM   4497 2HH1 ARG A 299     -16.555  -8.466  24.393  1.00  0.93           H  
ATOM   4498 1HH2 ARG A 299     -13.900  -6.598  25.840  1.00  0.93           H  
ATOM   4499 2HH2 ARG A 299     -15.590  -7.045  25.975  1.00  0.93           H  
ATOM   4500  N   MET A 300     -13.665 -14.093  20.880  1.00  0.95           N  
ATOM   4501  CA  MET A 300     -14.020 -14.954  19.772  1.00  0.95           C  
ATOM   4502  C   MET A 300     -15.238 -14.399  19.057  1.00  0.95           C  
ATOM   4503  O   MET A 300     -16.148 -13.852  19.691  1.00  0.95           O  
ATOM   4504  CB  MET A 300     -14.302 -16.372  20.297  1.00  0.95           C  
ATOM   4505  CG  MET A 300     -13.157 -17.133  20.950  1.00  0.95           C  
ATOM   4506  SD  MET A 300     -12.001 -17.833  19.758  1.00  0.95           S  
ATOM   4507  CE  MET A 300     -12.989 -19.168  19.082  1.00  0.95           C  
ATOM   4508  H   MET A 300     -14.293 -14.031  21.670  1.00  0.95           H  
ATOM   4509  HA  MET A 300     -13.203 -14.983  19.057  1.00  0.95           H  
ATOM   4510 1HB  MET A 300     -15.122 -16.348  21.010  1.00  0.95           H  
ATOM   4511 2HB  MET A 300     -14.616 -16.994  19.461  1.00  0.95           H  
ATOM   4512 1HG  MET A 300     -12.600 -16.468  21.610  1.00  0.95           H  
ATOM   4513 2HG  MET A 300     -13.561 -17.930  21.554  1.00  0.95           H  
ATOM   4514 1HE  MET A 300     -12.415 -19.698  18.336  1.00  0.95           H  
ATOM   4515 2HE  MET A 300     -13.270 -19.858  19.880  1.00  0.95           H  
ATOM   4516 3HE  MET A 300     -13.891 -18.758  18.624  1.00  0.95           H  
ATOM   4517  N   GLN A 301     -15.266 -14.576  17.749  1.00  0.95           N  
ATOM   4518  CA  GLN A 301     -16.416 -14.256  16.923  1.00  0.95           C  
ATOM   4519  C   GLN A 301     -16.684 -15.500  16.088  1.00  0.95           C  
ATOM   4520  O   GLN A 301     -15.740 -16.209  15.742  1.00  0.95           O  
ATOM   4521  CB  GLN A 301     -16.107 -13.086  15.962  1.00  0.95           C  
ATOM   4522  CG  GLN A 301     -15.657 -11.761  16.616  1.00  0.95           C  
ATOM   4523  CD  GLN A 301     -15.410 -10.622  15.577  1.00  0.95           C  
ATOM   4524  OE1 GLN A 301     -14.919 -10.866  14.463  1.00  0.95           O  
ATOM   4525  NE2 GLN A 301     -15.751  -9.386  15.950  1.00  0.95           N  
ATOM   4526  H   GLN A 301     -14.432 -14.933  17.294  1.00  0.95           H  
ATOM   4527  HA  GLN A 301     -17.282 -14.026  17.541  1.00  0.95           H  
ATOM   4528 1HB  GLN A 301     -15.324 -13.396  15.281  1.00  0.95           H  
ATOM   4529 2HB  GLN A 301     -16.993 -12.875  15.359  1.00  0.95           H  
ATOM   4530 1HG  GLN A 301     -16.410 -11.430  17.330  1.00  0.95           H  
ATOM   4531 2HG  GLN A 301     -14.716 -11.945  17.136  1.00  0.95           H  
ATOM   4532 1HE2 GLN A 301     -15.613  -8.596  15.294  1.00  0.95           H  
ATOM   4533 2HE2 GLN A 301     -16.167  -9.247  16.890  1.00  0.95           H  
ATOM   4534  N   SER A 302     -17.929 -15.758  15.735  1.00  0.95           N  
ATOM   4535  CA  SER A 302     -18.202 -16.825  14.776  1.00  0.95           C  
ATOM   4536  C   SER A 302     -18.464 -16.163  13.456  1.00  0.95           C  
ATOM   4537  O   SER A 302     -18.932 -15.020  13.438  1.00  0.95           O  
ATOM   4538  CB  SER A 302     -19.416 -17.674  15.116  1.00  0.95           C  
ATOM   4539  OG  SER A 302     -19.267 -18.431  16.273  1.00  0.95           O  
ATOM   4540  H   SER A 302     -18.682 -15.189  16.096  1.00  0.95           H  
ATOM   4541  HA  SER A 302     -17.328 -17.473  14.674  1.00  0.95           H  
ATOM   4542 1HB  SER A 302     -20.294 -17.035  15.211  1.00  0.95           H  
ATOM   4543 2HB  SER A 302     -19.584 -18.345  14.284  1.00  0.95           H  
ATOM   4544  HG  SER A 302     -19.552 -17.859  16.998  1.00  0.95           H  
ATOM   4545  N   CYS A 303     -18.225 -16.880  12.362  1.00  0.95           N  
ATOM   4546  CA  CYS A 303     -18.594 -16.339  11.066  1.00  0.95           C  
ATOM   4547  C   CYS A 303     -19.129 -17.340  10.074  1.00  0.95           C  
ATOM   4548  O   CYS A 303     -18.576 -18.422   9.874  1.00  0.95           O  
ATOM   4549  CB  CYS A 303     -17.461 -15.649  10.366  1.00  0.95           C  
ATOM   4550  SG  CYS A 303     -18.009 -14.965   8.782  1.00  0.95           S  
ATOM   4551  H   CYS A 303     -17.775 -17.793  12.441  1.00  0.95           H  
ATOM   4552  HA  CYS A 303     -19.354 -15.598  11.246  1.00  0.95           H  
ATOM   4553 1HB  CYS A 303     -17.098 -14.860  10.985  1.00  0.95           H  
ATOM   4554 2HB  CYS A 303     -16.650 -16.347  10.194  1.00  0.95           H  
ATOM   4555  HG  CYS A 303     -19.042 -14.279   9.299  1.00  0.95           H  
ATOM   4556  N   TYR A 304     -20.195 -16.931   9.411  1.00  0.96           N  
ATOM   4557  CA  TYR A 304     -20.797 -17.722   8.364  1.00  0.96           C  
ATOM   4558  C   TYR A 304     -20.870 -16.911   7.079  1.00  0.96           C  
ATOM   4559  O   TYR A 304     -21.058 -15.687   7.094  1.00  0.96           O  
ATOM   4560  CB  TYR A 304     -22.187 -18.188   8.729  1.00  0.96           C  
ATOM   4561  CG  TYR A 304     -22.759 -19.105   7.755  1.00  0.96           C  
ATOM   4562  CD1 TYR A 304     -22.486 -20.441   7.902  1.00  0.96           C  
ATOM   4563  CD2 TYR A 304     -23.538 -18.649   6.702  1.00  0.96           C  
ATOM   4564  CE1 TYR A 304     -22.988 -21.334   7.026  1.00  0.96           C  
ATOM   4565  CE2 TYR A 304     -24.045 -19.548   5.818  1.00  0.96           C  
ATOM   4566  CZ  TYR A 304     -23.768 -20.899   5.981  1.00  0.96           C  
ATOM   4567  OH  TYR A 304     -24.254 -21.828   5.094  1.00  0.96           O  
ATOM   4568  H   TYR A 304     -20.601 -16.031   9.673  1.00  0.96           H  
ATOM   4569  HA  TYR A 304     -20.170 -18.593   8.173  1.00  0.96           H  
ATOM   4570 1HB  TYR A 304     -22.162 -18.702   9.678  1.00  0.96           H  
ATOM   4571 2HB  TYR A 304     -22.846 -17.341   8.817  1.00  0.96           H  
ATOM   4572  HD1 TYR A 304     -21.867 -20.784   8.731  1.00  0.96           H  
ATOM   4573  HD2 TYR A 304     -23.745 -17.586   6.588  1.00  0.96           H  
ATOM   4574  HE1 TYR A 304     -22.776 -22.398   7.142  1.00  0.96           H  
ATOM   4575  HE2 TYR A 304     -24.663 -19.203   4.996  1.00  0.96           H  
ATOM   4576  HH  TYR A 304     -24.580 -22.601   5.601  1.00  0.96           H  
ATOM   4577  N   GLY A 305     -20.715 -17.603   5.971  1.00  0.97           N  
ATOM   4578  CA  GLY A 305     -20.869 -17.018   4.656  1.00  0.97           C  
ATOM   4579  C   GLY A 305     -20.696 -18.113   3.627  1.00  0.97           C  
ATOM   4580  O   GLY A 305     -20.287 -19.228   3.956  1.00  0.97           O  
ATOM   4581  H   GLY A 305     -20.530 -18.595   6.042  1.00  0.97           H  
ATOM   4582 1HA  GLY A 305     -21.856 -16.563   4.559  1.00  0.97           H  
ATOM   4583 2HA  GLY A 305     -20.126 -16.235   4.497  1.00  0.97           H  
ATOM   4584  N   GLN A 306     -21.021 -17.801   2.388  1.00  0.98           N  
ATOM   4585  CA  GLN A 306     -20.907 -18.757   1.294  1.00  0.98           C  
ATOM   4586  C   GLN A 306     -19.712 -18.414   0.456  1.00  0.98           C  
ATOM   4587  O   GLN A 306     -19.251 -17.274   0.449  1.00  0.98           O  
ATOM   4588  CB  GLN A 306     -22.128 -18.750   0.355  1.00  0.98           C  
ATOM   4589  CG  GLN A 306     -23.430 -19.014   0.968  1.00  0.98           C  
ATOM   4590  CD  GLN A 306     -23.538 -20.366   1.513  1.00  0.98           C  
ATOM   4591  OE1 GLN A 306     -23.423 -21.390   0.836  1.00  0.98           O  
ATOM   4592  NE2 GLN A 306     -23.758 -20.378   2.773  1.00  0.98           N  
ATOM   4593  H   GLN A 306     -21.344 -16.861   2.197  1.00  0.98           H  
ATOM   4594  HA  GLN A 306     -20.768 -19.759   1.702  1.00  0.98           H  
ATOM   4595 1HB  GLN A 306     -22.190 -17.812  -0.172  1.00  0.98           H  
ATOM   4596 2HB  GLN A 306     -21.990 -19.521  -0.405  1.00  0.98           H  
ATOM   4597 1HG  GLN A 306     -23.608 -18.299   1.774  1.00  0.98           H  
ATOM   4598 2HG  GLN A 306     -24.194 -18.915   0.202  1.00  0.98           H  
ATOM   4599 1HE2 GLN A 306     -23.864 -21.223   3.298  1.00  0.98           H  
ATOM   4600 2HE2 GLN A 306     -23.841 -19.518   3.263  1.00  0.98           H  
ATOM   4601  N   THR A 307     -19.309 -19.347  -0.387  1.00  0.99           N  
ATOM   4602  CA  THR A 307     -18.236 -19.080  -1.337  1.00  0.99           C  
ATOM   4603  C   THR A 307     -18.772 -18.285  -2.527  1.00  0.99           C  
ATOM   4604  O   THR A 307     -18.063 -18.051  -3.492  1.00  0.99           O  
ATOM   4605  CB  THR A 307     -17.572 -20.376  -1.803  1.00  0.99           C  
ATOM   4606  OG1 THR A 307     -18.551 -21.233  -2.394  1.00  0.99           O  
ATOM   4607  CG2 THR A 307     -16.908 -21.083  -0.628  1.00  0.99           C  
ATOM   4608  H   THR A 307     -19.731 -20.268  -0.355  1.00  0.99           H  
ATOM   4609  HA  THR A 307     -17.478 -18.470  -0.845  1.00  0.99           H  
ATOM   4610  HB  THR A 307     -16.824 -20.139  -2.560  1.00  0.99           H  
ATOM   4611  HG1 THR A 307     -19.197 -20.689  -2.867  1.00  0.99           H  
ATOM   4612 1HG2 THR A 307     -16.432 -22.003  -0.972  1.00  0.99           H  
ATOM   4613 2HG2 THR A 307     -16.154 -20.429  -0.187  1.00  0.99           H  
ATOM   4614 3HG2 THR A 307     -17.661 -21.321   0.121  1.00  0.99           H  
ATOM   4615  N   GLU A 308     -20.049 -17.908  -2.433  1.00  0.99           N  
ATOM   4616  CA  GLU A 308     -20.793 -17.071  -3.352  1.00  0.99           C  
ATOM   4617  C   GLU A 308     -21.064 -15.653  -2.801  1.00  0.99           C  
ATOM   4618  O   GLU A 308     -21.732 -14.865  -3.470  1.00  0.99           O  
ATOM   4619  CB  GLU A 308     -22.101 -17.781  -3.711  1.00  0.99           C  
ATOM   4620  CG  GLU A 308     -21.930 -19.051  -4.519  1.00  0.99           C  
ATOM   4621  CD  GLU A 308     -23.177 -19.840  -4.698  1.00  0.99           C  
ATOM   4622  OE1 GLU A 308     -23.652 -19.952  -5.794  1.00  0.99           O  
ATOM   4623  OE2 GLU A 308     -23.648 -20.369  -3.724  1.00  0.99           O  
ATOM   4624  H   GLU A 308     -20.536 -18.212  -1.613  1.00  0.99           H  
ATOM   4625  HA  GLU A 308     -20.206 -16.941  -4.245  1.00  0.99           H  
ATOM   4626 1HB  GLU A 308     -22.583 -18.079  -2.803  1.00  0.99           H  
ATOM   4627 2HB  GLU A 308     -22.770 -17.103  -4.246  1.00  0.99           H  
ATOM   4628 1HG  GLU A 308     -21.599 -18.774  -5.501  1.00  0.99           H  
ATOM   4629 2HG  GLU A 308     -21.166 -19.671  -4.056  1.00  0.99           H  
ATOM   4630  N   ILE A 309     -20.628 -15.337  -1.560  1.00  0.98           N  
ATOM   4631  CA  ILE A 309     -20.851 -13.979  -1.022  1.00  0.98           C  
ATOM   4632  C   ILE A 309     -19.780 -13.436  -0.048  1.00  0.98           C  
ATOM   4633  O   ILE A 309     -20.011 -12.413   0.609  1.00  0.98           O  
ATOM   4634  CB  ILE A 309     -22.224 -13.894  -0.330  1.00  0.98           C  
ATOM   4635  CG1 ILE A 309     -22.541 -12.430   0.003  1.00  0.98           C  
ATOM   4636  CG2 ILE A 309     -22.252 -14.770   0.879  1.00  0.98           C  
ATOM   4637  CD1 ILE A 309     -23.952 -12.168   0.419  1.00  0.98           C  
ATOM   4638  H   ILE A 309     -20.122 -16.016  -0.990  1.00  0.98           H  
ATOM   4639  HA  ILE A 309     -20.867 -13.300  -1.864  1.00  0.98           H  
ATOM   4640  HB  ILE A 309     -22.982 -14.234  -1.015  1.00  0.98           H  
ATOM   4641 1HG1 ILE A 309     -21.896 -12.117   0.811  1.00  0.98           H  
ATOM   4642 2HG1 ILE A 309     -22.326 -11.822  -0.872  1.00  0.98           H  
ATOM   4643 1HG2 ILE A 309     -23.232 -14.722   1.350  1.00  0.98           H  
ATOM   4644 2HG2 ILE A 309     -22.043 -15.766   0.579  1.00  0.98           H  
ATOM   4645 3HG2 ILE A 309     -21.496 -14.444   1.571  1.00  0.98           H  
ATOM   4646 1HD1 ILE A 309     -24.072 -11.110   0.636  1.00  0.98           H  
ATOM   4647 2HD1 ILE A 309     -24.636 -12.451  -0.350  1.00  0.98           H  
ATOM   4648 3HD1 ILE A 309     -24.154 -12.746   1.295  1.00  0.98           H  
ATOM   4649  N   GLY A 310     -18.628 -14.104   0.057  1.00  0.96           N  
ATOM   4650  CA  GLY A 310     -17.604 -13.715   1.026  1.00  0.96           C  
ATOM   4651  C   GLY A 310     -18.132 -14.030   2.436  1.00  0.96           C  
ATOM   4652  O   GLY A 310     -19.232 -14.565   2.561  1.00  0.96           O  
ATOM   4653  H   GLY A 310     -18.437 -14.880  -0.562  1.00  0.96           H  
ATOM   4654 1HA  GLY A 310     -16.695 -14.275   0.819  1.00  0.96           H  
ATOM   4655 2HA  GLY A 310     -17.380 -12.654   0.929  1.00  0.96           H  
ATOM   4656  N   PRO A 311     -17.356 -13.790   3.508  1.00  0.96           N  
ATOM   4657  CA  PRO A 311     -17.804 -13.895   4.893  1.00  0.96           C  
ATOM   4658  C   PRO A 311     -18.949 -12.891   5.057  1.00  0.96           C  
ATOM   4659  O   PRO A 311     -18.821 -11.789   4.520  1.00  0.96           O  
ATOM   4660  CB  PRO A 311     -16.560 -13.438   5.667  1.00  0.96           C  
ATOM   4661  CG  PRO A 311     -15.389 -13.680   4.720  1.00  0.96           C  
ATOM   4662  CD  PRO A 311     -15.942 -13.395   3.341  1.00  0.96           C  
ATOM   4663  HA  PRO A 311     -18.109 -14.921   5.139  1.00  0.96           H  
ATOM   4664 1HB  PRO A 311     -16.684 -12.401   5.951  1.00  0.96           H  
ATOM   4665 2HB  PRO A 311     -16.455 -14.013   6.585  1.00  0.96           H  
ATOM   4666 1HG  PRO A 311     -14.547 -13.022   4.982  1.00  0.96           H  
ATOM   4667 2HG  PRO A 311     -15.023 -14.696   4.820  1.00  0.96           H  
ATOM   4668 1HD  PRO A 311     -15.865 -12.325   3.097  1.00  0.96           H  
ATOM   4669 2HD  PRO A 311     -15.424 -14.032   2.614  1.00  0.96           H  
ATOM   4670  N   VAL A 312     -20.030 -13.217   5.784  1.00  0.99           N  
ATOM   4671  CA  VAL A 312     -21.128 -12.255   5.970  1.00  0.99           C  
ATOM   4672  C   VAL A 312     -21.627 -12.039   7.388  1.00  0.99           C  
ATOM   4673  O   VAL A 312     -21.802 -10.904   7.838  1.00  0.99           O  
ATOM   4674  CB  VAL A 312     -22.347 -12.631   5.143  1.00  0.99           C  
ATOM   4675  CG1 VAL A 312     -23.455 -11.651   5.456  1.00  0.99           C  
ATOM   4676  CG2 VAL A 312     -21.999 -12.566   3.689  1.00  0.99           C  
ATOM   4677  H   VAL A 312     -20.128 -14.138   6.206  1.00  0.99           H  
ATOM   4678  HA  VAL A 312     -20.787 -11.295   5.593  1.00  0.99           H  
ATOM   4679  HB  VAL A 312     -22.687 -13.636   5.407  1.00  0.99           H  
ATOM   4680 1HG1 VAL A 312     -24.313 -11.904   4.882  1.00  0.99           H  
ATOM   4681 2HG1 VAL A 312     -23.714 -11.687   6.507  1.00  0.99           H  
ATOM   4682 3HG1 VAL A 312     -23.118 -10.650   5.207  1.00  0.99           H  
ATOM   4683 1HG2 VAL A 312     -22.854 -12.810   3.111  1.00  0.99           H  
ATOM   4684 2HG2 VAL A 312     -21.662 -11.561   3.429  1.00  0.99           H  
ATOM   4685 3HG2 VAL A 312     -21.209 -13.267   3.475  1.00  0.99           H  
ATOM   4686  N   LEU A 313     -21.999 -13.134   8.038  1.00  1.05           N  
ATOM   4687  CA  LEU A 313     -22.694 -13.085   9.317  1.00  1.05           C  
ATOM   4688  C   LEU A 313     -21.735 -13.300  10.467  1.00  1.05           C  
ATOM   4689  O   LEU A 313     -21.124 -14.362  10.573  1.00  1.05           O  
ATOM   4690  CB  LEU A 313     -23.770 -14.171   9.338  1.00  1.05           C  
ATOM   4691  CG  LEU A 313     -24.886 -14.132   8.256  1.00  1.05           C  
ATOM   4692  CD1 LEU A 313     -25.670 -15.387   8.325  1.00  1.05           C  
ATOM   4693  CD2 LEU A 313     -25.812 -12.984   8.531  1.00  1.05           C  
ATOM   4694  H   LEU A 313     -21.786 -14.042   7.636  1.00  1.05           H  
ATOM   4695  HA  LEU A 313     -23.157 -12.113   9.440  1.00  1.05           H  
ATOM   4696 1HB  LEU A 313     -23.286 -15.135   9.290  1.00  1.05           H  
ATOM   4697 2HB  LEU A 313     -24.275 -14.089  10.282  1.00  1.05           H  
ATOM   4698  HG  LEU A 313     -24.448 -14.036   7.262  1.00  1.05           H  
ATOM   4699 1HD1 LEU A 313     -26.456 -15.348   7.590  1.00  1.05           H  
ATOM   4700 2HD1 LEU A 313     -25.013 -16.222   8.124  1.00  1.05           H  
ATOM   4701 3HD1 LEU A 313     -26.101 -15.491   9.311  1.00  1.05           H  
ATOM   4702 1HD2 LEU A 313     -26.608 -12.954   7.784  1.00  1.05           H  
ATOM   4703 2HD2 LEU A 313     -26.250 -13.093   9.524  1.00  1.05           H  
ATOM   4704 3HD2 LEU A 313     -25.254 -12.100   8.491  1.00  1.05           H  
ATOM   4705  N   PHE A 314     -21.547 -12.260  11.276  1.00  1.17           N  
ATOM   4706  CA  PHE A 314     -20.607 -12.287  12.396  1.00  1.17           C  
ATOM   4707  C   PHE A 314     -21.189 -11.896  13.744  1.00  1.17           C  
ATOM   4708  O   PHE A 314     -21.962 -10.936  13.854  1.00  1.17           O  
ATOM   4709  CB  PHE A 314     -19.472 -11.324  12.143  1.00  1.17           C  
ATOM   4710  CG  PHE A 314     -18.468 -11.632  11.097  1.00  1.17           C  
ATOM   4711  CD1 PHE A 314     -18.679 -11.356   9.756  1.00  1.17           C  
ATOM   4712  CD2 PHE A 314     -17.228 -12.094  11.494  1.00  1.17           C  
ATOM   4713  CE1 PHE A 314     -17.673 -11.574   8.842  1.00  1.17           C  
ATOM   4714  CE2 PHE A 314     -16.231 -12.303  10.586  1.00  1.17           C  
ATOM   4715  CZ  PHE A 314     -16.443 -12.049   9.265  1.00  1.17           C  
ATOM   4716  H   PHE A 314     -22.107 -11.421  11.136  1.00  1.17           H  
ATOM   4717  HA  PHE A 314     -20.224 -13.297  12.480  1.00  1.17           H  
ATOM   4718 1HB  PHE A 314     -19.939 -10.404  11.865  1.00  1.17           H  
ATOM   4719 2HB  PHE A 314     -18.944 -11.153  13.078  1.00  1.17           H  
ATOM   4720  HD1 PHE A 314     -19.641 -10.962   9.439  1.00  1.17           H  
ATOM   4721  HD2 PHE A 314     -17.047 -12.284  12.557  1.00  1.17           H  
ATOM   4722  HE1 PHE A 314     -17.843 -11.372   7.794  1.00  1.17           H  
ATOM   4723  HE2 PHE A 314     -15.270 -12.673  10.917  1.00  1.17           H  
ATOM   4724  HZ  PHE A 314     -15.649 -12.231   8.549  1.00  1.17           H  
ATOM   4725  N   GLN A 315     -20.715 -12.574  14.784  1.00  1.36           N  
ATOM   4726  CA  GLN A 315     -21.043 -12.214  16.164  1.00  1.36           C  
ATOM   4727  C   GLN A 315     -19.953 -11.312  16.694  1.00  1.36           C  
ATOM   4728  O   GLN A 315     -18.837 -11.783  16.868  1.00  1.36           O  
ATOM   4729  CB  GLN A 315     -21.165 -13.448  17.050  1.00  1.36           C  
ATOM   4730  CG  GLN A 315     -21.496 -13.192  18.525  1.00  1.36           C  
ATOM   4731  CD  GLN A 315     -22.877 -12.631  18.835  1.00  1.36           C  
ATOM   4732  OE1 GLN A 315     -23.866 -12.881  18.128  1.00  1.36           O  
ATOM   4733  NE2 GLN A 315     -22.978 -11.921  19.965  1.00  1.36           N  
ATOM   4734  H   GLN A 315     -20.123 -13.384  14.573  1.00  1.36           H  
ATOM   4735  HA  GLN A 315     -21.995 -11.710  16.184  1.00  1.36           H  
ATOM   4736 1HB  GLN A 315     -21.934 -14.115  16.668  1.00  1.36           H  
ATOM   4737 2HB  GLN A 315     -20.228 -14.000  17.022  1.00  1.36           H  
ATOM   4738 1HG  GLN A 315     -21.428 -14.102  19.035  1.00  1.36           H  
ATOM   4739 2HG  GLN A 315     -20.761 -12.507  18.908  1.00  1.36           H  
ATOM   4740 1HE2 GLN A 315     -23.865 -11.570  20.274  1.00  1.36           H  
ATOM   4741 2HE2 GLN A 315     -22.171 -11.778  20.561  1.00  1.36           H  
ATOM   4742  N   PRO A 316     -20.201 -10.014  16.941  1.00  1.64           N  
ATOM   4743  CA  PRO A 316     -19.220  -9.064  17.411  1.00  1.64           C  
ATOM   4744  C   PRO A 316     -18.481  -9.531  18.650  1.00  1.64           C  
ATOM   4745  O   PRO A 316     -17.294  -9.233  18.809  1.00  1.64           O  
ATOM   4746  CB  PRO A 316     -20.089  -7.853  17.771  1.00  1.64           C  
ATOM   4747  CG  PRO A 316     -21.286  -7.960  16.884  1.00  1.64           C  
ATOM   4748  CD  PRO A 316     -21.547  -9.439  16.780  1.00  1.64           C  
ATOM   4749  HA  PRO A 316     -18.514  -8.838  16.600  1.00  1.64           H  
ATOM   4750 1HB  PRO A 316     -20.347  -7.884  18.843  1.00  1.64           H  
ATOM   4751 2HB  PRO A 316     -19.520  -6.928  17.611  1.00  1.64           H  
ATOM   4752 1HG  PRO A 316     -22.138  -7.433  17.340  1.00  1.64           H  
ATOM   4753 2HG  PRO A 316     -21.109  -7.480  15.922  1.00  1.64           H  
ATOM   4754 1HD  PRO A 316     -22.215  -9.782  17.570  1.00  1.64           H  
ATOM   4755 2HD  PRO A 316     -21.930  -9.607  15.783  1.00  1.64           H  
ATOM   4756  N   ASP A 317     -19.196 -10.293  19.503  1.00  2.01           N  
ATOM   4757  CA  ASP A 317     -18.675 -10.768  20.774  1.00  2.01           C  
ATOM   4758  C   ASP A 317     -19.306 -12.078  21.300  1.00  2.01           C  
ATOM   4759  O   ASP A 317     -20.421 -12.065  21.842  1.00  2.01           O  
ATOM   4760  CB  ASP A 317     -18.898  -9.635  21.793  1.00  2.01           C  
ATOM   4761  CG  ASP A 317     -18.335  -9.850  23.168  1.00  2.01           C  
ATOM   4762  OD1 ASP A 317     -17.913 -10.937  23.470  1.00  2.01           O  
ATOM   4763  OD2 ASP A 317     -18.295  -8.891  23.927  1.00  2.01           O  
ATOM   4764  H   ASP A 317     -20.147 -10.515  19.267  1.00  2.01           H  
ATOM   4765  HA  ASP A 317     -17.603 -10.938  20.651  1.00  2.01           H  
ATOM   4766 1HB  ASP A 317     -18.466  -8.714  21.395  1.00  2.01           H  
ATOM   4767 2HB  ASP A 317     -19.969  -9.463  21.895  1.00  2.01           H  
ATOM   4768  N   LEU A 318     -18.575 -13.200  21.216  1.00  2.44           N  
ATOM   4769  CA  LEU A 318     -19.086 -14.484  21.707  1.00  2.44           C  
ATOM   4770  C   LEU A 318     -19.040 -14.640  23.223  1.00  2.44           C  
ATOM   4771  O   LEU A 318     -19.313 -15.725  23.723  1.00  2.44           O  
ATOM   4772  CB  LEU A 318     -18.403 -15.698  21.069  1.00  2.44           C  
ATOM   4773  CG  LEU A 318     -18.728 -16.014  19.619  1.00  2.44           C  
ATOM   4774  CD1 LEU A 318     -17.783 -17.081  19.107  1.00  2.44           C  
ATOM   4775  CD2 LEU A 318     -20.145 -16.589  19.563  1.00  2.44           C  
ATOM   4776  H   LEU A 318     -17.660 -13.192  20.763  1.00  2.44           H  
ATOM   4777  HA  LEU A 318     -20.134 -14.542  21.416  1.00  2.44           H  
ATOM   4778 1HB  LEU A 318     -17.333 -15.576  21.159  1.00  2.44           H  
ATOM   4779 2HB  LEU A 318     -18.696 -16.569  21.637  1.00  2.44           H  
ATOM   4780  HG  LEU A 318     -18.649 -15.116  19.019  1.00  2.44           H  
ATOM   4781 1HD1 LEU A 318     -18.015 -17.326  18.094  1.00  2.44           H  
ATOM   4782 2HD1 LEU A 318     -16.793 -16.723  19.151  1.00  2.44           H  
ATOM   4783 3HD1 LEU A 318     -17.873 -17.972  19.725  1.00  2.44           H  
ATOM   4784 1HD2 LEU A 318     -20.416 -16.835  18.533  1.00  2.44           H  
ATOM   4785 2HD2 LEU A 318     -20.183 -17.496  20.170  1.00  2.44           H  
ATOM   4786 3HD2 LEU A 318     -20.852 -15.889  19.960  1.00  2.44           H  
ATOM   4787  N   MET A 319     -18.779 -13.558  23.988  1.00  2.83           N  
ATOM   4788  CA  MET A 319     -18.913 -13.626  25.453  1.00  2.83           C  
ATOM   4789  C   MET A 319     -20.403 -13.812  25.785  1.00  2.83           C  
ATOM   4790  O   MET A 319     -20.775 -14.201  26.892  1.00  2.83           O  
ATOM   4791  CB  MET A 319     -18.346 -12.389  26.154  1.00  2.83           C  
ATOM   4792  CG  MET A 319     -16.821 -12.253  26.099  1.00  2.83           C  
ATOM   4793  SD  MET A 319     -16.216 -10.753  26.937  1.00  2.83           S  
ATOM   4794  CE  MET A 319     -14.446 -10.896  26.742  1.00  2.83           C  
ATOM   4795  H   MET A 319     -18.508 -12.660  23.568  1.00  2.83           H  
ATOM   4796  HA  MET A 319     -18.375 -14.500  25.816  1.00  2.83           H  
ATOM   4797 1HB  MET A 319     -18.773 -11.493  25.705  1.00  2.83           H  
ATOM   4798 2HB  MET A 319     -18.642 -12.400  27.200  1.00  2.83           H  
ATOM   4799 1HG  MET A 319     -16.383 -13.111  26.573  1.00  2.83           H  
ATOM   4800 2HG  MET A 319     -16.495 -12.226  25.059  1.00  2.83           H  
ATOM   4801 1HE  MET A 319     -13.956 -10.037  27.200  1.00  2.83           H  
ATOM   4802 2HE  MET A 319     -14.109 -11.800  27.220  1.00  2.83           H  
ATOM   4803 3HE  MET A 319     -14.203 -10.934  25.699  1.00  2.83           H  
ATOM   4804  N   ALA A 320     -21.242 -13.625  24.755  1.00  3.04           N  
ATOM   4805  CA  ALA A 320     -22.679 -13.838  24.734  1.00  3.04           C  
ATOM   4806  C   ALA A 320     -22.998 -15.347  24.600  1.00  3.04           C  
ATOM   4807  O   ALA A 320     -24.170 -15.741  24.548  1.00  3.04           O  
ATOM   4808  CB  ALA A 320     -23.288 -13.078  23.565  1.00  3.04           C  
ATOM   4809  H   ALA A 320     -20.841 -13.264  23.887  1.00  3.04           H  
ATOM   4810  HA  ALA A 320     -23.100 -13.476  25.672  1.00  3.04           H  
ATOM   4811 1HB  ALA A 320     -24.366 -13.228  23.552  1.00  3.04           H  
ATOM   4812 2HB  ALA A 320     -23.064 -12.019  23.672  1.00  3.04           H  
ATOM   4813 3HB  ALA A 320     -22.855 -13.451  22.634  1.00  3.04           H  
ATOM   4814  N   ALA A 321     -21.935 -16.177  24.618  1.00  2.97           N  
ATOM   4815  CA  ALA A 321     -21.863 -17.638  24.477  1.00  2.97           C  
ATOM   4816  C   ALA A 321     -23.040 -18.447  24.984  1.00  2.97           C  
ATOM   4817  O   ALA A 321     -23.246 -19.547  24.499  1.00  2.97           O  
ATOM   4818  CB  ALA A 321     -20.645 -18.154  25.236  1.00  2.97           C  
ATOM   4819  H   ALA A 321     -21.021 -15.739  24.664  1.00  2.97           H  
ATOM   4820  HA  ALA A 321     -21.746 -17.851  23.414  1.00  2.97           H  
ATOM   4821 1HB  ALA A 321     -20.544 -19.219  25.096  1.00  2.97           H  
ATOM   4822 2HB  ALA A 321     -19.749 -17.681  24.892  1.00  2.97           H  
ATOM   4823 3HB  ALA A 321     -20.775 -17.938  26.290  1.00  2.97           H  
ATOM   4824  N   GLU A 322     -23.827 -17.961  25.936  1.00  2.66           N  
ATOM   4825  CA  GLU A 322     -24.959 -18.760  26.404  1.00  2.66           C  
ATOM   4826  C   GLU A 322     -25.780 -19.189  25.187  1.00  2.66           C  
ATOM   4827  O   GLU A 322     -26.351 -20.283  25.152  1.00  2.66           O  
ATOM   4828  CB  GLU A 322     -25.815 -17.982  27.398  1.00  2.66           C  
ATOM   4829  CG  GLU A 322     -26.961 -18.792  28.008  1.00  2.66           C  
ATOM   4830  CD  GLU A 322     -26.495 -19.956  28.905  1.00  2.66           C  
ATOM   4831  OE1 GLU A 322     -25.372 -19.935  29.383  1.00  2.66           O  
ATOM   4832  OE2 GLU A 322     -27.275 -20.861  29.105  1.00  2.66           O  
ATOM   4833  H   GLU A 322     -23.656 -17.032  26.299  1.00  2.66           H  
ATOM   4834  HA  GLU A 322     -24.584 -19.661  26.889  1.00  2.66           H  
ATOM   4835 1HB  GLU A 322     -25.187 -17.618  28.211  1.00  2.66           H  
ATOM   4836 2HB  GLU A 322     -26.244 -17.112  26.900  1.00  2.66           H  
ATOM   4837 1HG  GLU A 322     -27.587 -18.125  28.597  1.00  2.66           H  
ATOM   4838 2HG  GLU A 322     -27.567 -19.190  27.194  1.00  2.66           H  
ATOM   4839  N   VAL A 323     -25.871 -18.291  24.206  1.00  2.22           N  
ATOM   4840  CA  VAL A 323     -26.531 -18.600  22.963  1.00  2.22           C  
ATOM   4841  C   VAL A 323     -25.442 -18.655  21.875  1.00  2.22           C  
ATOM   4842  O   VAL A 323     -24.895 -17.615  21.506  1.00  2.22           O  
ATOM   4843  CB  VAL A 323     -27.570 -17.539  22.608  1.00  2.22           C  
ATOM   4844  CG1 VAL A 323     -28.219 -17.894  21.285  1.00  2.22           C  
ATOM   4845  CG2 VAL A 323     -28.603 -17.455  23.722  1.00  2.22           C  
ATOM   4846  H   VAL A 323     -25.381 -17.402  24.326  1.00  2.22           H  
ATOM   4847  HA  VAL A 323     -27.046 -19.544  23.078  1.00  2.22           H  
ATOM   4848  HB  VAL A 323     -27.075 -16.573  22.488  1.00  2.22           H  
ATOM   4849 1HG1 VAL A 323     -28.943 -17.134  21.030  1.00  2.22           H  
ATOM   4850 2HG1 VAL A 323     -27.449 -17.945  20.517  1.00  2.22           H  
ATOM   4851 3HG1 VAL A 323     -28.714 -18.859  21.367  1.00  2.22           H  
ATOM   4852 1HG2 VAL A 323     -29.341 -16.700  23.477  1.00  2.22           H  
ATOM   4853 2HG2 VAL A 323     -29.091 -18.423  23.835  1.00  2.22           H  
ATOM   4854 3HG2 VAL A 323     -28.111 -17.187  24.660  1.00  2.22           H  
ATOM   4855  N   PRO A 324     -25.138 -19.823  21.280  1.00  1.79           N  
ATOM   4856  CA  PRO A 324     -24.066 -20.029  20.308  1.00  1.79           C  
ATOM   4857  C   PRO A 324     -24.451 -19.507  18.935  1.00  1.79           C  
ATOM   4858  O   PRO A 324     -24.655 -20.263  17.981  1.00  1.79           O  
ATOM   4859  CB  PRO A 324     -23.910 -21.534  20.307  1.00  1.79           C  
ATOM   4860  CG  PRO A 324     -25.311 -22.044  20.607  1.00  1.79           C  
ATOM   4861  CD  PRO A 324     -25.892 -21.043  21.596  1.00  1.79           C  
ATOM   4862  HA  PRO A 324     -23.149 -19.539  20.667  1.00  1.79           H  
ATOM   4863 1HB  PRO A 324     -23.516 -21.855  19.339  1.00  1.79           H  
ATOM   4864 2HB  PRO A 324     -23.173 -21.830  21.056  1.00  1.79           H  
ATOM   4865 1HG  PRO A 324     -25.894 -22.098  19.676  1.00  1.79           H  
ATOM   4866 2HG  PRO A 324     -25.269 -23.065  21.014  1.00  1.79           H  
ATOM   4867 1HD  PRO A 324     -26.961 -20.919  21.380  1.00  1.79           H  
ATOM   4868 2HD  PRO A 324     -25.693 -21.360  22.639  1.00  1.79           H  
ATOM   4869  N   SER A 325     -24.602 -18.205  18.877  1.00  1.44           N  
ATOM   4870  CA  SER A 325     -25.046 -17.490  17.702  1.00  1.44           C  
ATOM   4871  C   SER A 325     -24.001 -17.294  16.632  1.00  1.44           C  
ATOM   4872  O   SER A 325     -22.799 -17.436  16.875  1.00  1.44           O  
ATOM   4873  CB  SER A 325     -25.504 -16.131  18.120  1.00  1.44           C  
ATOM   4874  OG  SER A 325     -24.415 -15.397  18.612  1.00  1.44           O  
ATOM   4875  H   SER A 325     -24.423 -17.680  19.730  1.00  1.44           H  
ATOM   4876  HA  SER A 325     -25.863 -18.049  17.261  1.00  1.44           H  
ATOM   4877 1HB  SER A 325     -25.893 -15.658  17.246  1.00  1.44           H  
ATOM   4878 2HB  SER A 325     -26.294 -16.187  18.866  1.00  1.44           H  
ATOM   4879  HG  SER A 325     -24.528 -14.480  18.306  1.00  1.44           H  
ATOM   4880  N   ILE A 326     -24.469 -16.912  15.437  1.00  1.22           N  
ATOM   4881  CA  ILE A 326     -23.548 -16.552  14.382  1.00  1.22           C  
ATOM   4882  C   ILE A 326     -23.439 -15.042  14.405  1.00  1.22           C  
ATOM   4883  O   ILE A 326     -22.390 -14.498  14.093  1.00  1.22           O  
ATOM   4884  CB  ILE A 326     -24.011 -16.956  12.988  1.00  1.22           C  
ATOM   4885  CG1 ILE A 326     -22.819 -17.062  12.108  1.00  1.22           C  
ATOM   4886  CG2 ILE A 326     -24.947 -15.915  12.375  1.00  1.22           C  
ATOM   4887  CD1 ILE A 326     -21.967 -18.242  12.473  1.00  1.22           C  
ATOM   4888  H   ILE A 326     -25.470 -16.827  15.278  1.00  1.22           H  
ATOM   4889  HA  ILE A 326     -22.571 -16.982  14.581  1.00  1.22           H  
ATOM   4890  HB  ILE A 326     -24.481 -17.888  13.059  1.00  1.22           H  
ATOM   4891 1HG1 ILE A 326     -23.128 -17.123  11.095  1.00  1.22           H  
ATOM   4892 2HG1 ILE A 326     -22.214 -16.160  12.224  1.00  1.22           H  
ATOM   4893 1HG2 ILE A 326     -25.259 -16.189  11.412  1.00  1.22           H  
ATOM   4894 2HG2 ILE A 326     -25.794 -15.802  12.968  1.00  1.22           H  
ATOM   4895 3HG2 ILE A 326     -24.426 -14.967  12.307  1.00  1.22           H  
ATOM   4896 1HD1 ILE A 326     -21.092 -18.289  11.843  1.00  1.22           H  
ATOM   4897 2HD1 ILE A 326     -21.672 -18.145  13.496  1.00  1.22           H  
ATOM   4898 3HD1 ILE A 326     -22.548 -19.152  12.348  1.00  1.22           H  
ATOM   4899  N   GLY A 327     -24.531 -14.369  14.809  1.00  1.09           N  
ATOM   4900  CA  GLY A 327     -24.544 -12.918  14.873  1.00  1.09           C  
ATOM   4901  C   GLY A 327     -25.198 -12.193  13.704  1.00  1.09           C  
ATOM   4902  O   GLY A 327     -26.140 -12.677  13.082  1.00  1.09           O  
ATOM   4903  H   GLY A 327     -25.375 -14.891  15.030  1.00  1.09           H  
ATOM   4904 1HA  GLY A 327     -25.018 -12.602  15.794  1.00  1.09           H  
ATOM   4905 2HA  GLY A 327     -23.535 -12.581  14.951  1.00  1.09           H  
ATOM   4906  N   TRP A 328     -24.789 -10.949  13.541  1.00  1.03           N  
ATOM   4907  CA  TRP A 328     -25.368  -9.989  12.612  1.00  1.03           C  
ATOM   4908  C   TRP A 328     -24.633  -9.938  11.275  1.00  1.03           C  
ATOM   4909  O   TRP A 328     -23.422 -10.146  11.241  1.00  1.03           O  
ATOM   4910  CB  TRP A 328     -25.348  -8.603  13.231  1.00  1.03           C  
ATOM   4911  CG  TRP A 328     -26.287  -8.415  14.360  1.00  1.03           C  
ATOM   4912  CD1 TRP A 328     -27.502  -7.806  14.321  1.00  1.03           C  
ATOM   4913  CD2 TRP A 328     -26.096  -8.833  15.717  1.00  1.03           C  
ATOM   4914  NE1 TRP A 328     -28.059  -7.803  15.568  1.00  1.03           N  
ATOM   4915  CE2 TRP A 328     -27.216  -8.420  16.431  1.00  1.03           C  
ATOM   4916  CE3 TRP A 328     -25.081  -9.508  16.375  1.00  1.03           C  
ATOM   4917  CZ2 TRP A 328     -27.346  -8.647  17.777  1.00  1.03           C  
ATOM   4918  CZ3 TRP A 328     -25.212  -9.744  17.726  1.00  1.03           C  
ATOM   4919  CH2 TRP A 328     -26.313  -9.322  18.413  1.00  1.03           C  
ATOM   4920  H   TRP A 328     -23.959 -10.668  14.062  1.00  1.03           H  
ATOM   4921  HA  TRP A 328     -26.403 -10.289  12.460  1.00  1.03           H  
ATOM   4922 1HB  TRP A 328     -24.342  -8.395  13.597  1.00  1.03           H  
ATOM   4923 2HB  TRP A 328     -25.568  -7.860  12.469  1.00  1.03           H  
ATOM   4924  HD1 TRP A 328     -27.958  -7.378  13.432  1.00  1.03           H  
ATOM   4925  HE1 TRP A 328     -28.970  -7.415  15.848  1.00  1.03           H  
ATOM   4926  HE3 TRP A 328     -24.206  -9.843  15.830  1.00  1.03           H  
ATOM   4927  HZ2 TRP A 328     -28.225  -8.323  18.333  1.00  1.03           H  
ATOM   4928  HZ3 TRP A 328     -24.420 -10.270  18.233  1.00  1.03           H  
ATOM   4929  HH2 TRP A 328     -26.390  -9.525  19.482  1.00  1.03           H  
ATOM   4930  N   PRO A 329     -25.305  -9.653  10.166  1.00  1.01           N  
ATOM   4931  CA  PRO A 329     -24.673  -9.434   8.890  1.00  1.01           C  
ATOM   4932  C   PRO A 329     -23.844  -8.175   8.945  1.00  1.01           C  
ATOM   4933  O   PRO A 329     -24.208  -7.211   9.628  1.00  1.01           O  
ATOM   4934  CB  PRO A 329     -25.858  -9.275   7.950  1.00  1.01           C  
ATOM   4935  CG  PRO A 329     -26.987  -8.814   8.836  1.00  1.01           C  
ATOM   4936  CD  PRO A 329     -26.769  -9.506  10.160  1.00  1.01           C  
ATOM   4937  HA  PRO A 329     -24.048 -10.282   8.615  1.00  1.01           H  
ATOM   4938 1HB  PRO A 329     -25.596  -8.527   7.180  1.00  1.01           H  
ATOM   4939 2HB  PRO A 329     -26.072 -10.204   7.417  1.00  1.01           H  
ATOM   4940 1HG  PRO A 329     -26.952  -7.718   8.924  1.00  1.01           H  
ATOM   4941 2HG  PRO A 329     -27.925  -9.049   8.382  1.00  1.01           H  
ATOM   4942 1HD  PRO A 329     -27.130  -8.841  10.955  1.00  1.01           H  
ATOM   4943 2HD  PRO A 329     -27.259 -10.493  10.183  1.00  1.01           H  
ATOM   4944  N   MET A 330     -22.773  -8.138   8.180  1.00  1.01           N  
ATOM   4945  CA  MET A 330     -21.993  -6.921   8.098  1.00  1.01           C  
ATOM   4946  C   MET A 330     -22.850  -5.847   7.412  1.00  1.01           C  
ATOM   4947  O   MET A 330     -23.622  -6.199   6.526  1.00  1.01           O  
ATOM   4948  CB  MET A 330     -20.693  -7.197   7.374  1.00  1.01           C  
ATOM   4949  CG  MET A 330     -19.769  -8.075   8.159  1.00  1.01           C  
ATOM   4950  SD  MET A 330     -18.177  -8.252   7.419  1.00  1.01           S  
ATOM   4951  CE  MET A 330     -18.566  -9.202   5.999  1.00  1.01           C  
ATOM   4952  H   MET A 330     -22.478  -8.987   7.694  1.00  1.01           H  
ATOM   4953  HA  MET A 330     -21.759  -6.630   9.114  1.00  1.01           H  
ATOM   4954 1HB  MET A 330     -20.901  -7.681   6.418  1.00  1.01           H  
ATOM   4955 2HB  MET A 330     -20.173  -6.278   7.165  1.00  1.01           H  
ATOM   4956 1HG  MET A 330     -19.646  -7.658   9.149  1.00  1.01           H  
ATOM   4957 2HG  MET A 330     -20.210  -9.056   8.261  1.00  1.01           H  
ATOM   4958 1HE  MET A 330     -17.659  -9.405   5.430  1.00  1.01           H  
ATOM   4959 2HE  MET A 330     -19.006 -10.125   6.319  1.00  1.01           H  
ATOM   4960 3HE  MET A 330     -19.274  -8.662   5.373  1.00  1.01           H  
ATOM   4961  N   PRO A 331     -22.695  -4.544   7.742  1.00  1.00           N  
ATOM   4962  CA  PRO A 331     -23.509  -3.412   7.285  1.00  1.00           C  
ATOM   4963  C   PRO A 331     -23.873  -3.329   5.803  1.00  1.00           C  
ATOM   4964  O   PRO A 331     -24.946  -2.843   5.456  1.00  1.00           O  
ATOM   4965  CB  PRO A 331     -22.631  -2.218   7.668  1.00  1.00           C  
ATOM   4966  CG  PRO A 331     -21.860  -2.675   8.868  1.00  1.00           C  
ATOM   4967  CD  PRO A 331     -21.552  -4.123   8.608  1.00  1.00           C  
ATOM   4968  HA  PRO A 331     -24.438  -3.404   7.889  1.00  1.00           H  
ATOM   4969 1HB  PRO A 331     -21.972  -1.963   6.820  1.00  1.00           H  
ATOM   4970 2HB  PRO A 331     -23.254  -1.335   7.862  1.00  1.00           H  
ATOM   4971 1HG  PRO A 331     -20.955  -2.063   8.994  1.00  1.00           H  
ATOM   4972 2HG  PRO A 331     -22.467  -2.534   9.777  1.00  1.00           H  
ATOM   4973 1HD  PRO A 331     -20.594  -4.222   8.080  1.00  1.00           H  
ATOM   4974 2HD  PRO A 331     -21.556  -4.614   9.579  1.00  1.00           H  
ATOM   4975  N   GLY A 332     -22.992  -3.786   4.923  1.00  0.97           N  
ATOM   4976  CA  GLY A 332     -23.262  -3.723   3.489  1.00  0.97           C  
ATOM   4977  C   GLY A 332     -24.052  -4.917   2.950  1.00  0.97           C  
ATOM   4978  O   GLY A 332     -24.332  -4.975   1.751  1.00  0.97           O  
ATOM   4979  H   GLY A 332     -22.110  -4.168   5.233  1.00  0.97           H  
ATOM   4980 1HA  GLY A 332     -23.805  -2.804   3.269  1.00  0.97           H  
ATOM   4981 2HA  GLY A 332     -22.317  -3.657   2.956  1.00  0.97           H  
ATOM   4982  N   VAL A 333     -24.402  -5.870   3.814  1.00  0.94           N  
ATOM   4983  CA  VAL A 333     -25.118  -7.057   3.364  1.00  0.94           C  
ATOM   4984  C   VAL A 333     -26.457  -7.214   4.098  1.00  0.94           C  
ATOM   4985  O   VAL A 333     -26.538  -7.106   5.320  1.00  0.94           O  
ATOM   4986  CB  VAL A 333     -24.257  -8.330   3.559  1.00  0.94           C  
ATOM   4987  CG1 VAL A 333     -25.050  -9.573   3.069  1.00  0.94           C  
ATOM   4988  CG2 VAL A 333     -22.925  -8.204   2.790  1.00  0.94           C  
ATOM   4989  H   VAL A 333     -24.160  -5.784   4.800  1.00  0.94           H  
ATOM   4990  HA  VAL A 333     -25.326  -6.951   2.303  1.00  0.94           H  
ATOM   4991  HB  VAL A 333     -24.048  -8.459   4.623  1.00  0.94           H  
ATOM   4992 1HG1 VAL A 333     -24.461 -10.455   3.191  1.00  0.94           H  
ATOM   4993 2HG1 VAL A 333     -25.972  -9.674   3.632  1.00  0.94           H  
ATOM   4994 3HG1 VAL A 333     -25.278  -9.459   2.023  1.00  0.94           H  
ATOM   4995 1HG2 VAL A 333     -22.328  -9.104   2.943  1.00  0.94           H  
ATOM   4996 2HG2 VAL A 333     -23.120  -8.085   1.734  1.00  0.94           H  
ATOM   4997 3HG2 VAL A 333     -22.370  -7.339   3.155  1.00  0.94           H  
ATOM   4998  N   GLN A 334     -27.514  -7.438   3.334  1.00  0.92           N  
ATOM   4999  CA  GLN A 334     -28.847  -7.630   3.866  1.00  0.92           C  
ATOM   5000  C   GLN A 334     -29.111  -9.111   4.058  1.00  0.92           C  
ATOM   5001  O   GLN A 334     -28.548  -9.950   3.346  1.00  0.92           O  
ATOM   5002  CB  GLN A 334     -29.894  -7.047   2.923  1.00  0.92           C  
ATOM   5003  CG  GLN A 334     -29.801  -5.566   2.705  1.00  0.92           C  
ATOM   5004  CD  GLN A 334     -30.896  -5.067   1.773  1.00  0.92           C  
ATOM   5005  OE1 GLN A 334     -31.122  -5.606   0.675  1.00  0.92           O  
ATOM   5006  NE2 GLN A 334     -31.587  -4.015   2.205  1.00  0.92           N  
ATOM   5007  H   GLN A 334     -27.371  -7.507   2.337  1.00  0.92           H  
ATOM   5008  HA  GLN A 334     -28.917  -7.140   4.837  1.00  0.92           H  
ATOM   5009 1HB  GLN A 334     -29.814  -7.534   1.954  1.00  0.92           H  
ATOM   5010 2HB  GLN A 334     -30.880  -7.249   3.323  1.00  0.92           H  
ATOM   5011 1HG  GLN A 334     -29.903  -5.062   3.665  1.00  0.92           H  
ATOM   5012 2HG  GLN A 334     -28.832  -5.335   2.258  1.00  0.92           H  
ATOM   5013 1HE2 GLN A 334     -32.317  -3.621   1.645  1.00  0.92           H  
ATOM   5014 2HE2 GLN A 334     -31.372  -3.606   3.093  1.00  0.92           H  
ATOM   5015  N   VAL A 335     -30.001  -9.435   4.986  1.00  0.91           N  
ATOM   5016  CA  VAL A 335     -30.373 -10.825   5.200  1.00  0.91           C  
ATOM   5017  C   VAL A 335     -31.867 -11.014   5.326  1.00  0.91           C  
ATOM   5018  O   VAL A 335     -32.567 -10.193   5.933  1.00  0.91           O  
ATOM   5019  CB  VAL A 335     -29.677 -11.358   6.463  1.00  0.91           C  
ATOM   5020  CG1 VAL A 335     -30.116 -10.580   7.669  1.00  0.91           C  
ATOM   5021  CG2 VAL A 335     -29.987 -12.781   6.676  1.00  0.91           C  
ATOM   5022  H   VAL A 335     -30.418  -8.712   5.553  1.00  0.91           H  
ATOM   5023  HA  VAL A 335     -30.029 -11.412   4.351  1.00  0.91           H  
ATOM   5024  HB  VAL A 335     -28.601 -11.226   6.333  1.00  0.91           H  
ATOM   5025 1HG1 VAL A 335     -29.596 -10.948   8.556  1.00  0.91           H  
ATOM   5026 2HG1 VAL A 335     -29.899  -9.529   7.522  1.00  0.91           H  
ATOM   5027 3HG1 VAL A 335     -31.191 -10.706   7.803  1.00  0.91           H  
ATOM   5028 1HG2 VAL A 335     -29.447 -13.125   7.545  1.00  0.91           H  
ATOM   5029 2HG2 VAL A 335     -31.047 -12.932   6.837  1.00  0.91           H  
ATOM   5030 3HG2 VAL A 335     -29.682 -13.318   5.803  1.00  0.91           H  
ATOM   5031  N   ARG A 336     -32.343 -12.117   4.766  1.00  0.93           N  
ATOM   5032  CA  ARG A 336     -33.732 -12.509   4.886  1.00  0.93           C  
ATOM   5033  C   ARG A 336     -33.836 -13.979   5.212  1.00  0.93           C  
ATOM   5034  O   ARG A 336     -33.026 -14.802   4.782  1.00  0.93           O  
ATOM   5035  CB  ARG A 336     -34.520 -12.223   3.615  1.00  0.93           C  
ATOM   5036  CG  ARG A 336     -34.656 -10.766   3.263  1.00  0.93           C  
ATOM   5037  CD  ARG A 336     -35.549 -10.047   4.189  1.00  0.93           C  
ATOM   5038  NE  ARG A 336     -35.736  -8.661   3.791  1.00  0.93           N  
ATOM   5039  CZ  ARG A 336     -34.936  -7.630   4.154  1.00  0.93           C  
ATOM   5040  NH1 ARG A 336     -33.886  -7.819   4.931  1.00  0.93           N  
ATOM   5041  NH2 ARG A 336     -35.217  -6.409   3.731  1.00  0.93           N  
ATOM   5042  H   ARG A 336     -31.697 -12.714   4.248  1.00  0.93           H  
ATOM   5043  HA  ARG A 336     -34.183 -11.945   5.701  1.00  0.93           H  
ATOM   5044 1HB  ARG A 336     -34.033 -12.714   2.773  1.00  0.93           H  
ATOM   5045 2HB  ARG A 336     -35.522 -12.647   3.705  1.00  0.93           H  
ATOM   5046 1HG  ARG A 336     -33.704 -10.305   3.360  1.00  0.93           H  
ATOM   5047 2HG  ARG A 336     -35.023 -10.652   2.242  1.00  0.93           H  
ATOM   5048 1HD  ARG A 336     -36.523 -10.534   4.207  1.00  0.93           H  
ATOM   5049 2HD  ARG A 336     -35.119 -10.058   5.190  1.00  0.93           H  
ATOM   5050  HE  ARG A 336     -36.525  -8.451   3.198  1.00  0.93           H  
ATOM   5051 1HH1 ARG A 336     -33.639  -8.758   5.282  1.00  0.93           H  
ATOM   5052 2HH1 ARG A 336     -33.316  -7.034   5.195  1.00  0.93           H  
ATOM   5053 1HH2 ARG A 336     -36.021  -6.250   3.140  1.00  0.93           H  
ATOM   5054 2HH2 ARG A 336     -34.632  -5.636   4.008  1.00  0.93           H  
ATOM   5055  N   ILE A 337     -34.835 -14.304   6.000  1.00  0.97           N  
ATOM   5056  CA  ILE A 337     -35.113 -15.676   6.353  1.00  0.97           C  
ATOM   5057  C   ILE A 337     -36.548 -15.896   5.943  1.00  0.97           C  
ATOM   5058  O   ILE A 337     -37.389 -15.038   6.200  1.00  0.97           O  
ATOM   5059  CB  ILE A 337     -34.903 -15.906   7.860  1.00  0.97           C  
ATOM   5060  CG1 ILE A 337     -33.475 -15.532   8.218  1.00  0.97           C  
ATOM   5061  CG2 ILE A 337     -35.154 -17.390   8.223  1.00  0.97           C  
ATOM   5062  CD1 ILE A 337     -33.261 -15.486   9.656  1.00  0.97           C  
ATOM   5063  H   ILE A 337     -35.448 -13.582   6.351  1.00  0.97           H  
ATOM   5064  HA  ILE A 337     -34.470 -16.341   5.788  1.00  0.97           H  
ATOM   5065  HB  ILE A 337     -35.584 -15.273   8.433  1.00  0.97           H  
ATOM   5066 1HG1 ILE A 337     -32.805 -16.239   7.754  1.00  0.97           H  
ATOM   5067 2HG1 ILE A 337     -33.243 -14.543   7.839  1.00  0.97           H  
ATOM   5068 1HG2 ILE A 337     -34.995 -17.547   9.292  1.00  0.97           H  
ATOM   5069 2HG2 ILE A 337     -36.155 -17.650   7.981  1.00  0.97           H  
ATOM   5070 3HG2 ILE A 337     -34.468 -18.027   7.660  1.00  0.97           H  
ATOM   5071 1HD1 ILE A 337     -32.241 -15.202   9.865  1.00  0.97           H  
ATOM   5072 2HD1 ILE A 337     -33.944 -14.744  10.047  1.00  0.97           H  
ATOM   5073 3HD1 ILE A 337     -33.472 -16.444  10.117  1.00  0.97           H  
ATOM   5074  N   ASP A 338     -36.846 -16.988   5.254  1.00  1.01           N  
ATOM   5075  CA  ASP A 338     -38.250 -17.168   4.857  1.00  1.01           C  
ATOM   5076  C   ASP A 338     -39.199 -17.243   6.067  1.00  1.01           C  
ATOM   5077  O   ASP A 338     -40.358 -16.836   5.998  1.00  1.01           O  
ATOM   5078  CB  ASP A 338     -38.451 -18.396   3.975  1.00  1.01           C  
ATOM   5079  CG  ASP A 338     -37.942 -18.233   2.532  1.00  1.01           C  
ATOM   5080  OD1 ASP A 338     -37.635 -17.132   2.135  1.00  1.01           O  
ATOM   5081  OD2 ASP A 338     -37.925 -19.216   1.825  1.00  1.01           O  
ATOM   5082  H   ASP A 338     -36.105 -17.665   5.045  1.00  1.01           H  
ATOM   5083  HA  ASP A 338     -38.544 -16.298   4.269  1.00  1.01           H  
ATOM   5084 1HB  ASP A 338     -37.952 -19.237   4.424  1.00  1.01           H  
ATOM   5085 2HB  ASP A 338     -39.514 -18.636   3.941  1.00  1.01           H  
ATOM   5086  N   ALA A 339     -38.708 -17.814   7.155  1.00  1.04           N  
ATOM   5087  CA  ALA A 339     -39.466 -17.972   8.385  1.00  1.04           C  
ATOM   5088  C   ALA A 339     -39.576 -16.645   9.163  1.00  1.04           C  
ATOM   5089  O   ALA A 339     -38.676 -15.815   9.072  1.00  1.04           O  
ATOM   5090  CB  ALA A 339     -38.804 -19.010   9.252  1.00  1.04           C  
ATOM   5091  H   ALA A 339     -37.753 -18.129   7.127  1.00  1.04           H  
ATOM   5092  HA  ALA A 339     -40.446 -18.334   8.111  1.00  1.04           H  
ATOM   5093 1HB  ALA A 339     -39.384 -19.165  10.151  1.00  1.04           H  
ATOM   5094 2HB  ALA A 339     -38.755 -19.930   8.697  1.00  1.04           H  
ATOM   5095 3HB  ALA A 339     -37.799 -18.693   9.531  1.00  1.04           H  
ATOM   5096  N   PRO A 340     -40.660 -16.417   9.934  1.00  1.04           N  
ATOM   5097  CA  PRO A 340     -40.839 -15.329  10.889  1.00  1.04           C  
ATOM   5098  C   PRO A 340     -39.767 -15.363  11.969  1.00  1.04           C  
ATOM   5099  O   PRO A 340     -39.214 -16.429  12.252  1.00  1.04           O  
ATOM   5100  CB  PRO A 340     -42.219 -15.610  11.489  1.00  1.04           C  
ATOM   5101  CG  PRO A 340     -42.937 -16.425  10.449  1.00  1.04           C  
ATOM   5102  CD  PRO A 340     -41.868 -17.265   9.789  1.00  1.04           C  
ATOM   5103  HA  PRO A 340     -40.818 -14.366  10.350  1.00  1.04           H  
ATOM   5104 1HB  PRO A 340     -42.099 -16.158  12.445  1.00  1.04           H  
ATOM   5105 2HB  PRO A 340     -42.728 -14.666  11.727  1.00  1.04           H  
ATOM   5106 1HG  PRO A 340     -43.711 -17.048  10.935  1.00  1.04           H  
ATOM   5107 2HG  PRO A 340     -43.456 -15.764   9.740  1.00  1.04           H  
ATOM   5108 1HD  PRO A 340     -41.743 -18.233  10.303  1.00  1.04           H  
ATOM   5109 2HD  PRO A 340     -42.174 -17.368   8.741  1.00  1.04           H  
ATOM   5110  N   ASP A 341     -39.480 -14.214  12.578  1.00  1.02           N  
ATOM   5111  CA  ASP A 341     -38.475 -14.173  13.640  1.00  1.02           C  
ATOM   5112  C   ASP A 341     -38.812 -15.184  14.727  1.00  1.02           C  
ATOM   5113  O   ASP A 341     -39.976 -15.371  15.090  1.00  1.02           O  
ATOM   5114  CB  ASP A 341     -38.385 -12.770  14.260  1.00  1.02           C  
ATOM   5115  CG  ASP A 341     -37.694 -11.723  13.366  1.00  1.02           C  
ATOM   5116  OD1 ASP A 341     -37.113 -12.093  12.368  1.00  1.02           O  
ATOM   5117  OD2 ASP A 341     -37.779 -10.559  13.678  1.00  1.02           O  
ATOM   5118  H   ASP A 341     -39.958 -13.367  12.306  1.00  1.02           H  
ATOM   5119  HA  ASP A 341     -37.502 -14.435  13.217  1.00  1.02           H  
ATOM   5120 1HB  ASP A 341     -39.385 -12.415  14.507  1.00  1.02           H  
ATOM   5121 2HB  ASP A 341     -37.821 -12.835  15.199  1.00  1.02           H  
ATOM   5122  N   GLY A 342     -37.774 -15.867  15.192  1.00  0.99           N  
ATOM   5123  CA  GLY A 342     -37.840 -16.896  16.220  1.00  0.99           C  
ATOM   5124  C   GLY A 342     -38.044 -18.304  15.644  1.00  0.99           C  
ATOM   5125  O   GLY A 342     -37.784 -19.302  16.331  1.00  0.99           O  
ATOM   5126  H   GLY A 342     -36.854 -15.602  14.855  1.00  0.99           H  
ATOM   5127 1HA  GLY A 342     -36.920 -16.868  16.805  1.00  0.99           H  
ATOM   5128 2HA  GLY A 342     -38.658 -16.664  16.902  1.00  0.99           H  
ATOM   5129  N   GLU A 343     -38.462 -18.402  14.377  1.00  0.95           N  
ATOM   5130  CA  GLU A 343     -38.724 -19.698  13.760  1.00  0.95           C  
ATOM   5131  C   GLU A 343     -37.625 -20.017  12.751  1.00  0.95           C  
ATOM   5132  O   GLU A 343     -37.007 -19.098  12.217  1.00  0.95           O  
ATOM   5133  CB  GLU A 343     -40.093 -19.680  13.071  1.00  0.95           C  
ATOM   5134  CG  GLU A 343     -41.266 -19.466  13.999  1.00  0.95           C  
ATOM   5135  CD  GLU A 343     -42.599 -19.508  13.283  1.00  0.95           C  
ATOM   5136  OE1 GLU A 343     -42.611 -19.727  12.093  1.00  0.95           O  
ATOM   5137  OE2 GLU A 343     -43.603 -19.322  13.929  1.00  0.95           O  
ATOM   5138  H   GLU A 343     -38.644 -17.559  13.827  1.00  0.95           H  
ATOM   5139  HA  GLU A 343     -38.741 -20.443  14.549  1.00  0.95           H  
ATOM   5140 1HB  GLU A 343     -40.113 -18.862  12.353  1.00  0.95           H  
ATOM   5141 2HB  GLU A 343     -40.254 -20.596  12.515  1.00  0.95           H  
ATOM   5142 1HG  GLU A 343     -41.249 -20.228  14.776  1.00  0.95           H  
ATOM   5143 2HG  GLU A 343     -41.150 -18.489  14.477  1.00  0.95           H  
ATOM   5144  N   PRO A 344     -37.294 -21.298  12.528  1.00  0.91           N  
ATOM   5145  CA  PRO A 344     -36.318 -21.731  11.554  1.00  0.91           C  
ATOM   5146  C   PRO A 344     -36.786 -21.637  10.114  1.00  0.91           C  
ATOM   5147  O   PRO A 344     -37.943 -21.928   9.810  1.00  0.91           O  
ATOM   5148  CB  PRO A 344     -36.088 -23.181  11.956  1.00  0.91           C  
ATOM   5149  CG  PRO A 344     -37.382 -23.622  12.594  1.00  0.91           C  
ATOM   5150  CD  PRO A 344     -37.902 -22.389  13.312  1.00  0.91           C  
ATOM   5151  HA  PRO A 344     -35.409 -21.158  11.700  1.00  0.91           H  
ATOM   5152 1HB  PRO A 344     -35.783 -23.777  11.087  1.00  0.91           H  
ATOM   5153 2HB  PRO A 344     -35.292 -23.204  12.665  1.00  0.91           H  
ATOM   5154 1HG  PRO A 344     -38.074 -23.985  11.819  1.00  0.91           H  
ATOM   5155 2HG  PRO A 344     -37.201 -24.466  13.278  1.00  0.91           H  
ATOM   5156 1HD  PRO A 344     -38.997 -22.375  13.253  1.00  0.91           H  
ATOM   5157 2HD  PRO A 344     -37.534 -22.368  14.351  1.00  0.91           H  
ATOM   5158  N   GLY A 345     -35.839 -21.388   9.220  1.00  0.89           N  
ATOM   5159  CA  GLY A 345     -36.082 -21.428   7.779  1.00  0.89           C  
ATOM   5160  C   GLY A 345     -34.804 -21.080   7.030  1.00  0.89           C  
ATOM   5161  O   GLY A 345     -33.806 -20.728   7.643  1.00  0.89           O  
ATOM   5162  H   GLY A 345     -34.928 -21.103   9.580  1.00  0.89           H  
ATOM   5163 1HA  GLY A 345     -36.423 -22.425   7.501  1.00  0.89           H  
ATOM   5164 2HA  GLY A 345     -36.869 -20.722   7.527  1.00  0.89           H  
ATOM   5165  N   PRO A 346     -34.776 -21.174   5.704  1.00  0.86           N  
ATOM   5166  CA  PRO A 346     -33.600 -20.904   4.910  1.00  0.86           C  
ATOM   5167  C   PRO A 346     -33.176 -19.452   4.951  1.00  0.86           C  
ATOM   5168  O   PRO A 346     -34.003 -18.536   4.992  1.00  0.86           O  
ATOM   5169  CB  PRO A 346     -34.038 -21.312   3.503  1.00  0.86           C  
ATOM   5170  CG  PRO A 346     -35.551 -21.234   3.528  1.00  0.86           C  
ATOM   5171  CD  PRO A 346     -35.946 -21.607   4.955  1.00  0.86           C  
ATOM   5172  HA  PRO A 346     -32.777 -21.548   5.249  1.00  0.86           H  
ATOM   5173 1HB  PRO A 346     -33.592 -20.623   2.767  1.00  0.86           H  
ATOM   5174 2HB  PRO A 346     -33.656 -22.320   3.272  1.00  0.86           H  
ATOM   5175 1HG  PRO A 346     -35.874 -20.223   3.239  1.00  0.86           H  
ATOM   5176 2HG  PRO A 346     -35.978 -21.917   2.777  1.00  0.86           H  
ATOM   5177 1HD  PRO A 346     -36.840 -21.058   5.250  1.00  0.86           H  
ATOM   5178 2HD  PRO A 346     -36.078 -22.696   5.047  1.00  0.86           H  
ATOM   5179  N   LEU A 347     -31.871 -19.281   4.858  1.00  0.83           N  
ATOM   5180  CA  LEU A 347     -31.168 -18.013   4.806  1.00  0.83           C  
ATOM   5181  C   LEU A 347     -30.874 -17.504   3.400  1.00  0.83           C  
ATOM   5182  O   LEU A 347     -30.303 -18.243   2.579  1.00  0.83           O  
ATOM   5183  CB  LEU A 347     -29.826 -18.211   5.490  1.00  0.83           C  
ATOM   5184  CG  LEU A 347     -28.877 -17.090   5.473  1.00  0.83           C  
ATOM   5185  CD1 LEU A 347     -29.402 -16.018   6.295  1.00  0.83           C  
ATOM   5186  CD2 LEU A 347     -27.571 -17.570   5.959  1.00  0.83           C  
ATOM   5187  H   LEU A 347     -31.287 -20.118   4.903  1.00  0.83           H  
ATOM   5188  HA  LEU A 347     -31.765 -17.267   5.332  1.00  0.83           H  
ATOM   5189 1HB  LEU A 347     -30.015 -18.438   6.523  1.00  0.83           H  
ATOM   5190 2HB  LEU A 347     -29.341 -19.071   5.065  1.00  0.83           H  
ATOM   5191  HG  LEU A 347     -28.763 -16.718   4.457  1.00  0.83           H  
ATOM   5192 1HD1 LEU A 347     -28.692 -15.216   6.287  1.00  0.83           H  
ATOM   5193 2HD1 LEU A 347     -30.367 -15.685   5.902  1.00  0.83           H  
ATOM   5194 3HD1 LEU A 347     -29.523 -16.379   7.298  1.00  0.83           H  
ATOM   5195 1HD2 LEU A 347     -26.861 -16.764   5.941  1.00  0.83           H  
ATOM   5196 2HD2 LEU A 347     -27.705 -17.930   6.963  1.00  0.83           H  
ATOM   5197 3HD2 LEU A 347     -27.215 -18.380   5.323  1.00  0.83           H  
ATOM   5198  N   LEU A 348     -31.243 -16.248   3.147  1.00  0.82           N  
ATOM   5199  CA  LEU A 348     -30.906 -15.605   1.892  1.00  0.82           C  
ATOM   5200  C   LEU A 348     -30.076 -14.352   2.171  1.00  0.82           C  
ATOM   5201  O   LEU A 348     -30.355 -13.599   3.111  1.00  0.82           O  
ATOM   5202  CB  LEU A 348     -32.178 -15.242   1.132  1.00  0.82           C  
ATOM   5203  CG  LEU A 348     -33.003 -16.419   0.668  1.00  0.82           C  
ATOM   5204  CD1 LEU A 348     -34.099 -16.728   1.730  1.00  0.82           C  
ATOM   5205  CD2 LEU A 348     -33.574 -16.099  -0.710  1.00  0.82           C  
ATOM   5206  H   LEU A 348     -31.761 -15.724   3.844  1.00  0.82           H  
ATOM   5207  HA  LEU A 348     -30.322 -16.290   1.300  1.00  0.82           H  
ATOM   5208 1HB  LEU A 348     -32.802 -14.626   1.773  1.00  0.82           H  
ATOM   5209 2HB  LEU A 348     -31.896 -14.665   0.261  1.00  0.82           H  
ATOM   5210  HG  LEU A 348     -32.373 -17.298   0.596  1.00  0.82           H  
ATOM   5211 1HD1 LEU A 348     -34.695 -17.587   1.411  1.00  0.82           H  
ATOM   5212 2HD1 LEU A 348     -33.647 -16.952   2.693  1.00  0.82           H  
ATOM   5213 3HD1 LEU A 348     -34.759 -15.865   1.844  1.00  0.82           H  
ATOM   5214 1HD2 LEU A 348     -34.162 -16.946  -1.063  1.00  0.82           H  
ATOM   5215 2HD2 LEU A 348     -34.211 -15.215  -0.648  1.00  0.82           H  
ATOM   5216 3HD2 LEU A 348     -32.755 -15.909  -1.409  1.00  0.82           H  
ATOM   5217  N   LEU A 349     -29.067 -14.107   1.331  1.00  0.81           N  
ATOM   5218  CA  LEU A 349     -28.196 -12.940   1.536  1.00  0.81           C  
ATOM   5219  C   LEU A 349     -28.049 -12.022   0.305  1.00  0.81           C  
ATOM   5220  O   LEU A 349     -28.025 -12.491  -0.835  1.00  0.81           O  
ATOM   5221  CB  LEU A 349     -26.825 -13.435   2.007  1.00  0.81           C  
ATOM   5222  CG  LEU A 349     -26.784 -14.215   3.351  1.00  0.81           C  
ATOM   5223  CD1 LEU A 349     -25.410 -14.836   3.567  1.00  0.81           C  
ATOM   5224  CD2 LEU A 349     -27.105 -13.249   4.458  1.00  0.81           C  
ATOM   5225  H   LEU A 349     -28.896 -14.772   0.574  1.00  0.81           H  
ATOM   5226  HA  LEU A 349     -28.626 -12.338   2.336  1.00  0.81           H  
ATOM   5227 1HB  LEU A 349     -26.383 -14.056   1.227  1.00  0.81           H  
ATOM   5228 2HB  LEU A 349     -26.210 -12.552   2.150  1.00  0.81           H  
ATOM   5229  HG  LEU A 349     -27.515 -15.019   3.338  1.00  0.81           H  
ATOM   5230 1HD1 LEU A 349     -25.392 -15.371   4.517  1.00  0.81           H  
ATOM   5231 2HD1 LEU A 349     -25.190 -15.530   2.754  1.00  0.81           H  
ATOM   5232 3HD1 LEU A 349     -24.671 -14.058   3.585  1.00  0.81           H  
ATOM   5233 1HD2 LEU A 349     -27.089 -13.760   5.416  1.00  0.81           H  
ATOM   5234 2HD2 LEU A 349     -26.389 -12.449   4.467  1.00  0.81           H  
ATOM   5235 3HD2 LEU A 349     -28.084 -12.835   4.274  1.00  0.81           H  
ATOM   5236  N   ARG A 350     -27.916 -10.708   0.536  1.00  0.81           N  
ATOM   5237  CA  ARG A 350     -27.713  -9.769  -0.582  1.00  0.81           C  
ATOM   5238  C   ARG A 350     -26.760  -8.625  -0.281  1.00  0.81           C  
ATOM   5239  O   ARG A 350     -26.882  -7.952   0.731  1.00  0.81           O  
ATOM   5240  CB  ARG A 350     -29.044  -9.169  -1.039  1.00  0.81           C  
ATOM   5241  CG  ARG A 350     -28.957  -8.177  -2.187  1.00  0.81           C  
ATOM   5242  CD  ARG A 350     -30.312  -7.806  -2.760  1.00  0.81           C  
ATOM   5243  NE  ARG A 350     -31.114  -6.921  -1.904  1.00  0.81           N  
ATOM   5244  CZ  ARG A 350     -32.321  -6.405  -2.243  1.00  0.81           C  
ATOM   5245  NH1 ARG A 350     -32.889  -6.678  -3.400  1.00  0.81           N  
ATOM   5246  NH2 ARG A 350     -32.925  -5.609  -1.390  1.00  0.81           N  
ATOM   5247  H   ARG A 350     -27.974 -10.362   1.496  1.00  0.81           H  
ATOM   5248  HA  ARG A 350     -27.302 -10.332  -1.410  1.00  0.81           H  
ATOM   5249 1HB  ARG A 350     -29.672  -9.965  -1.400  1.00  0.81           H  
ATOM   5250 2HB  ARG A 350     -29.550  -8.686  -0.207  1.00  0.81           H  
ATOM   5251 1HG  ARG A 350     -28.501  -7.262  -1.816  1.00  0.81           H  
ATOM   5252 2HG  ARG A 350     -28.341  -8.581  -2.983  1.00  0.81           H  
ATOM   5253 1HD  ARG A 350     -30.171  -7.311  -3.714  1.00  0.81           H  
ATOM   5254 2HD  ARG A 350     -30.881  -8.722  -2.919  1.00  0.81           H  
ATOM   5255  HE  ARG A 350     -30.758  -6.654  -0.979  1.00  0.81           H  
ATOM   5256 1HH1 ARG A 350     -32.431  -7.311  -4.066  1.00  0.81           H  
ATOM   5257 2HH1 ARG A 350     -33.785  -6.279  -3.630  1.00  0.81           H  
ATOM   5258 1HH2 ARG A 350     -32.453  -5.414  -0.506  1.00  0.81           H  
ATOM   5259 2HH2 ARG A 350     -33.819  -5.205  -1.608  1.00  0.81           H  
ATOM   5260  N   GLY A 351     -25.827  -8.365  -1.185  1.00  0.82           N  
ATOM   5261  CA  GLY A 351     -24.881  -7.276  -0.962  1.00  0.82           C  
ATOM   5262  C   GLY A 351     -23.830  -7.204  -2.069  1.00  0.82           C  
ATOM   5263  O   GLY A 351     -23.793  -8.067  -2.942  1.00  0.82           O  
ATOM   5264  H   GLY A 351     -25.766  -8.936  -2.020  1.00  0.82           H  
ATOM   5265 1HA  GLY A 351     -25.428  -6.333  -0.899  1.00  0.82           H  
ATOM   5266 2HA  GLY A 351     -24.406  -7.430   0.000  1.00  0.82           H  
ATOM   5267  N   PRO A 352     -22.908  -6.227  -2.022  1.00  0.83           N  
ATOM   5268  CA  PRO A 352     -21.871  -5.979  -3.012  1.00  0.83           C  
ATOM   5269  C   PRO A 352     -20.847  -7.100  -3.077  1.00  0.83           C  
ATOM   5270  O   PRO A 352     -20.143  -7.236  -4.069  1.00  0.83           O  
ATOM   5271  CB  PRO A 352     -21.239  -4.680  -2.516  1.00  0.83           C  
ATOM   5272  CG  PRO A 352     -21.511  -4.667  -1.021  1.00  0.83           C  
ATOM   5273  CD  PRO A 352     -22.852  -5.338  -0.856  1.00  0.83           C  
ATOM   5274  HA  PRO A 352     -22.341  -5.831  -3.995  1.00  0.83           H  
ATOM   5275 1HB  PRO A 352     -20.173  -4.672  -2.770  1.00  0.83           H  
ATOM   5276 2HB  PRO A 352     -21.692  -3.823  -3.032  1.00  0.83           H  
ATOM   5277 1HG  PRO A 352     -20.716  -5.204  -0.485  1.00  0.83           H  
ATOM   5278 2HG  PRO A 352     -21.503  -3.632  -0.643  1.00  0.83           H  
ATOM   5279 1HD  PRO A 352     -22.812  -5.909   0.075  1.00  0.83           H  
ATOM   5280 2HD  PRO A 352     -23.676  -4.609  -0.867  1.00  0.83           H  
ATOM   5281  N   SER A 353     -20.794  -7.914  -2.018  1.00  0.84           N  
ATOM   5282  CA  SER A 353     -19.868  -9.032  -1.903  1.00  0.84           C  
ATOM   5283  C   SER A 353     -20.333 -10.272  -2.682  1.00  0.84           C  
ATOM   5284  O   SER A 353     -19.602 -11.255  -2.782  1.00  0.84           O  
ATOM   5285  CB  SER A 353     -19.622  -9.353  -0.438  1.00  0.84           C  
ATOM   5286  OG  SER A 353     -20.766  -9.837   0.195  1.00  0.84           O  
ATOM   5287  H   SER A 353     -21.412  -7.744  -1.241  1.00  0.84           H  
ATOM   5288  HA  SER A 353     -18.914  -8.718  -2.321  1.00  0.84           H  
ATOM   5289 1HB  SER A 353     -18.829 -10.089  -0.352  1.00  0.84           H  
ATOM   5290 2HB  SER A 353     -19.286  -8.446   0.065  1.00  0.84           H  
ATOM   5291  HG  SER A 353     -20.619 -10.811   0.289  1.00  0.84           H  
ATOM   5292  N   LEU A 354     -21.547 -10.230  -3.234  1.00  0.87           N  
ATOM   5293  CA  LEU A 354     -22.060 -11.360  -4.001  1.00  0.87           C  
ATOM   5294  C   LEU A 354     -21.217 -11.698  -5.216  1.00  0.87           C  
ATOM   5295  O   LEU A 354     -20.750 -10.818  -5.944  1.00  0.87           O  
ATOM   5296  CB  LEU A 354     -23.484 -11.090  -4.509  1.00  0.87           C  
ATOM   5297  CG  LEU A 354     -24.622 -11.122  -3.496  1.00  0.87           C  
ATOM   5298  CD1 LEU A 354     -25.885 -10.592  -4.157  1.00  0.87           C  
ATOM   5299  CD2 LEU A 354     -24.854 -12.545  -3.075  1.00  0.87           C  
ATOM   5300  H   LEU A 354     -22.135  -9.401  -3.129  1.00  0.87           H  
ATOM   5301  HA  LEU A 354     -22.090 -12.233  -3.356  1.00  0.87           H  
ATOM   5302 1HB  LEU A 354     -23.489 -10.099  -4.961  1.00  0.87           H  
ATOM   5303 2HB  LEU A 354     -23.708 -11.821  -5.292  1.00  0.87           H  
ATOM   5304  HG  LEU A 354     -24.374 -10.514  -2.629  1.00  0.87           H  
ATOM   5305 1HD1 LEU A 354     -26.702 -10.631  -3.470  1.00  0.87           H  
ATOM   5306 2HD1 LEU A 354     -25.725  -9.560  -4.474  1.00  0.87           H  
ATOM   5307 3HD1 LEU A 354     -26.126 -11.205  -5.023  1.00  0.87           H  
ATOM   5308 1HD2 LEU A 354     -25.678 -12.587  -2.364  1.00  0.87           H  
ATOM   5309 2HD2 LEU A 354     -25.105 -13.120  -3.940  1.00  0.87           H  
ATOM   5310 3HD2 LEU A 354     -23.955 -12.940  -2.630  1.00  0.87           H  
ATOM   5311  N   ALA A 355     -21.052 -12.992  -5.440  1.00  0.91           N  
ATOM   5312  CA  ALA A 355     -20.400 -13.513  -6.624  1.00  0.91           C  
ATOM   5313  C   ALA A 355     -21.254 -13.100  -7.807  1.00  0.91           C  
ATOM   5314  O   ALA A 355     -22.463 -12.923  -7.666  1.00  0.91           O  
ATOM   5315  CB  ALA A 355     -20.250 -15.021  -6.525  1.00  0.91           C  
ATOM   5316  H   ALA A 355     -21.419 -13.651  -4.763  1.00  0.91           H  
ATOM   5317  HA  ALA A 355     -19.419 -13.054  -6.730  1.00  0.91           H  
ATOM   5318 1HB  ALA A 355     -19.790 -15.424  -7.404  1.00  0.91           H  
ATOM   5319 2HB  ALA A 355     -19.631 -15.246  -5.665  1.00  0.91           H  
ATOM   5320 3HB  ALA A 355     -21.222 -15.477  -6.403  1.00  0.91           H  
ATOM   5321  N   VAL A 356     -20.629 -12.878  -8.953  1.00  0.97           N  
ATOM   5322  CA  VAL A 356     -21.385 -12.471 -10.131  1.00  0.97           C  
ATOM   5323  C   VAL A 356     -22.120 -13.639 -10.780  1.00  0.97           C  
ATOM   5324  O   VAL A 356     -23.120 -13.446 -11.469  1.00  0.97           O  
ATOM   5325  CB  VAL A 356     -20.482 -11.745 -11.151  1.00  0.97           C  
ATOM   5326  CG1 VAL A 356     -19.894 -10.520 -10.514  1.00  0.97           C  
ATOM   5327  CG2 VAL A 356     -19.374 -12.631 -11.628  1.00  0.97           C  
ATOM   5328  H   VAL A 356     -19.634 -13.058  -9.013  1.00  0.97           H  
ATOM   5329  HA  VAL A 356     -22.133 -11.748  -9.805  1.00  0.97           H  
ATOM   5330  HB  VAL A 356     -21.092 -11.431 -11.997  1.00  0.97           H  
ATOM   5331 1HG1 VAL A 356     -19.284 -10.003 -11.251  1.00  0.97           H  
ATOM   5332 2HG1 VAL A 356     -20.695  -9.862 -10.177  1.00  0.97           H  
ATOM   5333 3HG1 VAL A 356     -19.282 -10.817  -9.660  1.00  0.97           H  
ATOM   5334 1HG2 VAL A 356     -18.754 -12.090 -12.344  1.00  0.97           H  
ATOM   5335 2HG2 VAL A 356     -18.785 -12.901 -10.788  1.00  0.97           H  
ATOM   5336 3HG2 VAL A 356     -19.779 -13.522 -12.104  1.00  0.97           H  
ATOM   5337  N   GLY A 357     -21.627 -14.855 -10.560  1.00  1.08           N  
ATOM   5338  CA  GLY A 357     -22.283 -16.031 -11.137  1.00  1.08           C  
ATOM   5339  C   GLY A 357     -21.452 -17.290 -10.983  1.00  1.08           C  
ATOM   5340  O   GLY A 357     -20.531 -17.324 -10.168  1.00  1.08           O  
ATOM   5341  H   GLY A 357     -20.775 -14.931 -10.000  1.00  1.08           H  
ATOM   5342 1HA  GLY A 357     -23.250 -16.176 -10.651  1.00  1.08           H  
ATOM   5343 2HA  GLY A 357     -22.484 -15.852 -12.193  1.00  1.08           H  
ATOM   5344  N   LEU A 358     -21.825 -18.352 -11.706  1.00  1.25           N  
ATOM   5345  CA  LEU A 358     -21.096 -19.619 -11.636  1.00  1.25           C  
ATOM   5346  C   LEU A 358     -20.556 -20.013 -13.011  1.00  1.25           C  
ATOM   5347  O   LEU A 358     -21.308 -20.486 -13.866  1.00  1.25           O  
ATOM   5348  CB  LEU A 358     -21.978 -20.736 -11.065  1.00  1.25           C  
ATOM   5349  CG  LEU A 358     -22.290 -20.621  -9.557  1.00  1.25           C  
ATOM   5350  CD1 LEU A 358     -23.514 -19.776  -9.362  1.00  1.25           C  
ATOM   5351  CD2 LEU A 358     -22.471 -22.000  -8.958  1.00  1.25           C  
ATOM   5352  H   LEU A 358     -22.610 -18.267 -12.341  1.00  1.25           H  
ATOM   5353  HA  LEU A 358     -20.247 -19.491 -10.969  1.00  1.25           H  
ATOM   5354 1HB  LEU A 358     -22.927 -20.750 -11.598  1.00  1.25           H  
ATOM   5355 2HB  LEU A 358     -21.477 -21.693 -11.228  1.00  1.25           H  
ATOM   5356  HG  LEU A 358     -21.459 -20.120  -9.062  1.00  1.25           H  
ATOM   5357 1HD1 LEU A 358     -23.716 -19.677  -8.295  1.00  1.25           H  
ATOM   5358 2HD1 LEU A 358     -23.366 -18.808  -9.787  1.00  1.25           H  
ATOM   5359 3HD1 LEU A 358     -24.349 -20.253  -9.848  1.00  1.25           H  
ATOM   5360 1HD2 LEU A 358     -22.678 -21.909  -7.889  1.00  1.25           H  
ATOM   5361 2HD2 LEU A 358     -23.299 -22.512  -9.451  1.00  1.25           H  
ATOM   5362 3HD2 LEU A 358     -21.555 -22.553  -9.106  1.00  1.25           H  
ATOM   5363  N   TRP A 359     -19.247 -19.823 -13.184  1.00  1.49           N  
ATOM   5364  CA  TRP A 359     -18.424 -19.972 -14.400  1.00  1.49           C  
ATOM   5365  C   TRP A 359     -19.129 -20.478 -15.683  1.00  1.49           C  
ATOM   5366  O   TRP A 359     -20.119 -19.913 -16.142  1.00  1.49           O  
ATOM   5367  CB  TRP A 359     -17.200 -20.863 -14.085  1.00  1.49           C  
ATOM   5368  CG  TRP A 359     -17.498 -22.339 -13.679  1.00  1.49           C  
ATOM   5369  CD1 TRP A 359     -18.715 -22.956 -13.521  1.00  1.49           C  
ATOM   5370  CD2 TRP A 359     -16.511 -23.364 -13.439  1.00  1.49           C  
ATOM   5371  NE1 TRP A 359     -18.545 -24.268 -13.192  1.00  1.49           N  
ATOM   5372  CE2 TRP A 359     -17.206 -24.539 -13.128  1.00  1.49           C  
ATOM   5373  CE3 TRP A 359     -15.114 -23.380 -13.459  1.00  1.49           C  
ATOM   5374  CZ2 TRP A 359     -16.555 -25.707 -12.824  1.00  1.49           C  
ATOM   5375  CZ3 TRP A 359     -14.459 -24.561 -13.157  1.00  1.49           C  
ATOM   5376  CH2 TRP A 359     -15.166 -25.689 -12.837  1.00  1.49           C  
ATOM   5377  H   TRP A 359     -18.759 -19.492 -12.364  1.00  1.49           H  
ATOM   5378  HA  TRP A 359     -18.032 -18.984 -14.632  1.00  1.49           H  
ATOM   5379 1HB  TRP A 359     -16.503 -20.854 -14.924  1.00  1.49           H  
ATOM   5380 2HB  TRP A 359     -16.671 -20.411 -13.247  1.00  1.49           H  
ATOM   5381  HD1 TRP A 359     -19.678 -22.488 -13.642  1.00  1.49           H  
ATOM   5382  HE1 TRP A 359     -19.330 -24.950 -13.030  1.00  1.49           H  
ATOM   5383  HE3 TRP A 359     -14.563 -22.490 -13.701  1.00  1.49           H  
ATOM   5384  HZ2 TRP A 359     -17.096 -26.627 -12.578  1.00  1.49           H  
ATOM   5385  HZ3 TRP A 359     -13.365 -24.574 -13.166  1.00  1.49           H  
ATOM   5386  HH2 TRP A 359     -14.626 -26.603 -12.596  1.00  1.49           H  
ATOM   5387  N   LYS A 360     -18.551 -21.525 -16.282  1.00  1.80           N  
ATOM   5388  CA  LYS A 360     -19.029 -22.200 -17.482  1.00  1.80           C  
ATOM   5389  C   LYS A 360     -20.482 -22.666 -17.407  1.00  1.80           C  
ATOM   5390  O   LYS A 360     -21.220 -22.594 -18.390  1.00  1.80           O  
ATOM   5391  CB  LYS A 360     -18.132 -23.414 -17.707  1.00  1.80           C  
ATOM   5392  CG  LYS A 360     -18.489 -24.293 -18.879  1.00  1.80           C  
ATOM   5393  CD  LYS A 360     -17.487 -25.435 -18.980  1.00  1.80           C  
ATOM   5394  CE  LYS A 360     -17.900 -26.476 -19.997  1.00  1.80           C  
ATOM   5395  NZ  LYS A 360     -16.917 -27.580 -20.050  1.00  1.80           N  
ATOM   5396  H   LYS A 360     -17.723 -21.911 -15.866  1.00  1.80           H  
ATOM   5397  HA  LYS A 360     -18.938 -21.513 -18.321  1.00  1.80           H  
ATOM   5398 1HB  LYS A 360     -17.098 -23.084 -17.838  1.00  1.80           H  
ATOM   5399 2HB  LYS A 360     -18.156 -24.045 -16.814  1.00  1.80           H  
ATOM   5400 1HG  LYS A 360     -19.491 -24.702 -18.735  1.00  1.80           H  
ATOM   5401 2HG  LYS A 360     -18.473 -23.711 -19.799  1.00  1.80           H  
ATOM   5402 1HD  LYS A 360     -16.501 -25.043 -19.244  1.00  1.80           H  
ATOM   5403 2HD  LYS A 360     -17.405 -25.926 -18.007  1.00  1.80           H  
ATOM   5404 1HE  LYS A 360     -18.865 -26.884 -19.700  1.00  1.80           H  
ATOM   5405 2HE  LYS A 360     -17.991 -26.027 -20.984  1.00  1.80           H  
ATOM   5406 1HZ  LYS A 360     -17.209 -28.283 -20.705  1.00  1.80           H  
ATOM   5407 2HZ  LYS A 360     -16.024 -27.215 -20.326  1.00  1.80           H  
ATOM   5408 3HZ  LYS A 360     -16.828 -27.997 -19.101  1.00  1.80           H  
ATOM   5409  N   ASP A 361     -20.869 -23.173 -16.247  1.00  2.14           N  
ATOM   5410  CA  ASP A 361     -22.197 -23.723 -16.007  1.00  2.14           C  
ATOM   5411  C   ASP A 361     -23.306 -22.682 -16.201  1.00  2.14           C  
ATOM   5412  O   ASP A 361     -24.382 -23.002 -16.712  1.00  2.14           O  
ATOM   5413  CB  ASP A 361     -22.232 -24.255 -14.584  1.00  2.14           C  
ATOM   5414  CG  ASP A 361     -21.373 -25.504 -14.407  1.00  2.14           C  
ATOM   5415  OD1 ASP A 361     -21.047 -26.145 -15.377  1.00  2.14           O  
ATOM   5416  OD2 ASP A 361     -20.959 -25.743 -13.291  1.00  2.14           O  
ATOM   5417  H   ASP A 361     -20.201 -23.180 -15.496  1.00  2.14           H  
ATOM   5418  HA  ASP A 361     -22.364 -24.540 -16.707  1.00  2.14           H  
ATOM   5419 1HB  ASP A 361     -21.901 -23.477 -13.892  1.00  2.14           H  
ATOM   5420 2HB  ASP A 361     -23.253 -24.508 -14.324  1.00  2.14           H  
ATOM   5421  N   GLY A 362     -23.045 -21.439 -15.790  1.00  2.41           N  
ATOM   5422  CA  GLY A 362     -23.999 -20.353 -15.948  1.00  2.41           C  
ATOM   5423  C   GLY A 362     -25.190 -20.404 -14.991  1.00  2.41           C  
ATOM   5424  O   GLY A 362     -26.236 -19.816 -15.273  1.00  2.41           O  
ATOM   5425  H   GLY A 362     -22.150 -21.217 -15.352  1.00  2.41           H  
ATOM   5426 1HA  GLY A 362     -23.466 -19.413 -15.806  1.00  2.41           H  
ATOM   5427 2HA  GLY A 362     -24.360 -20.350 -16.975  1.00  2.41           H  
ATOM   5428  N   GLU A 363     -25.052 -21.047 -13.827  1.00  2.52           N  
ATOM   5429  CA  GLU A 363     -26.208 -21.181 -12.919  1.00  2.52           C  
ATOM   5430  C   GLU A 363     -26.505 -19.949 -12.066  1.00  2.52           C  
ATOM   5431  O   GLU A 363     -26.571 -19.990 -10.834  1.00  2.52           O  
ATOM   5432  CB  GLU A 363     -26.033 -22.401 -12.012  1.00  2.52           C  
ATOM   5433  CG  GLU A 363     -26.010 -23.711 -12.782  1.00  2.52           C  
ATOM   5434  CD  GLU A 363     -25.853 -24.943 -11.922  1.00  2.52           C  
ATOM   5435  OE1 GLU A 363     -25.238 -24.868 -10.888  1.00  2.52           O  
ATOM   5436  OE2 GLU A 363     -26.345 -25.977 -12.303  1.00  2.52           O  
ATOM   5437  H   GLU A 363     -24.165 -21.475 -13.605  1.00  2.52           H  
ATOM   5438  HA  GLU A 363     -27.089 -21.364 -13.536  1.00  2.52           H  
ATOM   5439 1HB  GLU A 363     -25.098 -22.313 -11.457  1.00  2.52           H  
ATOM   5440 2HB  GLU A 363     -26.847 -22.441 -11.287  1.00  2.52           H  
ATOM   5441 1HG  GLU A 363     -26.942 -23.795 -13.343  1.00  2.52           H  
ATOM   5442 2HG  GLU A 363     -25.203 -23.664 -13.503  1.00  2.52           H  
ATOM   5443  N   ILE A 364     -26.819 -18.868 -12.762  1.00  2.45           N  
ATOM   5444  CA  ILE A 364     -27.199 -17.587 -12.189  1.00  2.45           C  
ATOM   5445  C   ILE A 364     -28.505 -17.697 -11.423  1.00  2.45           C  
ATOM   5446  O   ILE A 364     -28.811 -16.867 -10.577  1.00  2.45           O  
ATOM   5447  CB  ILE A 364     -27.281 -16.488 -13.244  1.00  2.45           C  
ATOM   5448  CG1 ILE A 364     -27.248 -15.138 -12.527  1.00  2.45           C  
ATOM   5449  CG2 ILE A 364     -28.535 -16.652 -14.092  1.00  2.45           C  
ATOM   5450  CD1 ILE A 364     -25.929 -14.881 -11.797  1.00  2.45           C  
ATOM   5451  H   ILE A 364     -26.766 -18.963 -13.773  1.00  2.45           H  
ATOM   5452  HA  ILE A 364     -26.425 -17.292 -11.483  1.00  2.45           H  
ATOM   5453  HB  ILE A 364     -26.404 -16.542 -13.890  1.00  2.45           H  
ATOM   5454 1HG1 ILE A 364     -27.405 -14.342 -13.254  1.00  2.45           H  
ATOM   5455 2HG1 ILE A 364     -28.057 -15.104 -11.795  1.00  2.45           H  
ATOM   5456 1HG2 ILE A 364     -28.572 -15.863 -14.841  1.00  2.45           H  
ATOM   5457 2HG2 ILE A 364     -28.508 -17.624 -14.588  1.00  2.45           H  
ATOM   5458 3HG2 ILE A 364     -29.421 -16.590 -13.461  1.00  2.45           H  
ATOM   5459 1HD1 ILE A 364     -25.959 -13.910 -11.301  1.00  2.45           H  
ATOM   5460 2HD1 ILE A 364     -25.765 -15.654 -11.054  1.00  2.45           H  
ATOM   5461 3HD1 ILE A 364     -25.110 -14.889 -12.514  1.00  2.45           H  
ATOM   5462  N   GLU A 365     -29.255 -18.759 -11.708  1.00  2.24           N  
ATOM   5463  CA  GLU A 365     -30.546 -19.074 -11.119  1.00  2.24           C  
ATOM   5464  C   GLU A 365     -30.451 -19.234  -9.602  1.00  2.24           C  
ATOM   5465  O   GLU A 365     -31.452 -19.122  -8.895  1.00  2.24           O  
ATOM   5466  CB  GLU A 365     -31.082 -20.360 -11.749  1.00  2.24           C  
ATOM   5467  CG  GLU A 365     -31.451 -20.217 -13.221  1.00  2.24           C  
ATOM   5468  CD  GLU A 365     -31.942 -21.504 -13.849  1.00  2.24           C  
ATOM   5469  OE1 GLU A 365     -31.897 -22.521 -13.197  1.00  2.24           O  
ATOM   5470  OE2 GLU A 365     -32.364 -21.463 -14.981  1.00  2.24           O  
ATOM   5471  H   GLU A 365     -28.896 -19.385 -12.411  1.00  2.24           H  
ATOM   5472  HA  GLU A 365     -31.233 -18.254 -11.335  1.00  2.24           H  
ATOM   5473 1HB  GLU A 365     -30.326 -21.144 -11.667  1.00  2.24           H  
ATOM   5474 2HB  GLU A 365     -31.965 -20.694 -11.206  1.00  2.24           H  
ATOM   5475 1HG  GLU A 365     -32.229 -19.460 -13.316  1.00  2.24           H  
ATOM   5476 2HG  GLU A 365     -30.573 -19.865 -13.765  1.00  2.24           H  
ATOM   5477  N   ARG A 366     -29.241 -19.493  -9.092  1.00  1.98           N  
ATOM   5478  CA  ARG A 366     -29.008 -19.611  -7.656  1.00  1.98           C  
ATOM   5479  C   ARG A 366     -29.206 -18.258  -6.933  1.00  1.98           C  
ATOM   5480  O   ARG A 366     -29.292 -18.206  -5.693  1.00  1.98           O  
ATOM   5481  CB  ARG A 366     -27.616 -20.162  -7.402  1.00  1.98           C  
ATOM   5482  CG  ARG A 366     -27.472 -21.632  -7.781  1.00  1.98           C  
ATOM   5483  CD  ARG A 366     -26.106 -22.145  -7.569  1.00  1.98           C  
ATOM   5484  NE  ARG A 366     -25.697 -22.022  -6.182  1.00  1.98           N  
ATOM   5485  CZ  ARG A 366     -26.033 -22.872  -5.188  1.00  1.98           C  
ATOM   5486  NH1 ARG A 366     -26.808 -23.917  -5.430  1.00  1.98           N  
ATOM   5487  NH2 ARG A 366     -25.585 -22.647  -3.964  1.00  1.98           N  
ATOM   5488  H   ARG A 366     -28.442 -19.594  -9.720  1.00  1.98           H  
ATOM   5489  HA  ARG A 366     -29.730 -20.324  -7.254  1.00  1.98           H  
ATOM   5490 1HB  ARG A 366     -26.889 -19.595  -7.990  1.00  1.98           H  
ATOM   5491 2HB  ARG A 366     -27.351 -20.048  -6.349  1.00  1.98           H  
ATOM   5492 1HG  ARG A 366     -28.163 -22.231  -7.191  1.00  1.98           H  
ATOM   5493 2HG  ARG A 366     -27.708 -21.743  -8.843  1.00  1.98           H  
ATOM   5494 1HD  ARG A 366     -26.051 -23.195  -7.857  1.00  1.98           H  
ATOM   5495 2HD  ARG A 366     -25.421 -21.574  -8.173  1.00  1.98           H  
ATOM   5496  HE  ARG A 366     -25.080 -21.227  -5.946  1.00  1.98           H  
ATOM   5497 1HH1 ARG A 366     -27.154 -24.085  -6.364  1.00  1.98           H  
ATOM   5498 2HH1 ARG A 366     -27.058 -24.545  -4.677  1.00  1.98           H  
ATOM   5499 1HH2 ARG A 366     -24.980 -21.825  -3.786  1.00  1.98           H  
ATOM   5500 2HH2 ARG A 366     -25.832 -23.264  -3.207  1.00  1.98           H  
ATOM   5501  N   PHE A 367     -29.259 -17.174  -7.720  1.00  1.72           N  
ATOM   5502  CA  PHE A 367     -29.458 -15.828  -7.228  1.00  1.72           C  
ATOM   5503  C   PHE A 367     -30.846 -15.328  -7.676  1.00  1.72           C  
ATOM   5504  O   PHE A 367     -31.140 -15.208  -8.866  1.00  1.72           O  
ATOM   5505  CB  PHE A 367     -28.384 -14.906  -7.807  1.00  1.72           C  
ATOM   5506  CG  PHE A 367     -26.963 -15.283  -7.435  1.00  1.72           C  
ATOM   5507  CD1 PHE A 367     -26.323 -16.251  -8.186  1.00  1.72           C  
ATOM   5508  CD2 PHE A 367     -26.252 -14.675  -6.401  1.00  1.72           C  
ATOM   5509  CE1 PHE A 367     -25.035 -16.623  -7.928  1.00  1.72           C  
ATOM   5510  CE2 PHE A 367     -24.923 -15.059  -6.147  1.00  1.72           C  
ATOM   5511  CZ  PHE A 367     -24.332 -16.037  -6.915  1.00  1.72           C  
ATOM   5512  H   PHE A 367     -29.172 -17.282  -8.728  1.00  1.72           H  
ATOM   5513  HA  PHE A 367     -29.401 -15.832  -6.145  1.00  1.72           H  
ATOM   5514 1HB  PHE A 367     -28.463 -14.903  -8.896  1.00  1.72           H  
ATOM   5515 2HB  PHE A 367     -28.569 -13.890  -7.463  1.00  1.72           H  
ATOM   5516  HD1 PHE A 367     -26.869 -16.724  -8.999  1.00  1.72           H  
ATOM   5517  HD2 PHE A 367     -26.728 -13.900  -5.800  1.00  1.72           H  
ATOM   5518  HE1 PHE A 367     -24.576 -17.381  -8.532  1.00  1.72           H  
ATOM   5519  HE2 PHE A 367     -24.347 -14.602  -5.350  1.00  1.72           H  
ATOM   5520  HZ  PHE A 367     -23.309 -16.344  -6.720  1.00  1.72           H  
ATOM   5521  N   ASP A 368     -31.698 -15.033  -6.711  1.00  1.50           N  
ATOM   5522  CA  ASP A 368     -33.048 -14.549  -6.947  1.00  1.50           C  
ATOM   5523  C   ASP A 368     -32.931 -13.323  -7.831  1.00  1.50           C  
ATOM   5524  O   ASP A 368     -32.029 -12.531  -7.571  1.00  1.50           O  
ATOM   5525  CB  ASP A 368     -33.692 -14.113  -5.631  1.00  1.50           C  
ATOM   5526  CG  ASP A 368     -35.148 -13.755  -5.719  1.00  1.50           C  
ATOM   5527  OD1 ASP A 368     -35.443 -12.624  -6.078  1.00  1.50           O  
ATOM   5528  OD2 ASP A 368     -35.967 -14.593  -5.430  1.00  1.50           O  
ATOM   5529  H   ASP A 368     -31.385 -15.143  -5.757  1.00  1.50           H  
ATOM   5530  HA  ASP A 368     -33.626 -15.342  -7.411  1.00  1.50           H  
ATOM   5531 1HB  ASP A 368     -33.559 -14.892  -4.876  1.00  1.50           H  
ATOM   5532 2HB  ASP A 368     -33.181 -13.236  -5.289  1.00  1.50           H  
ATOM   5533  N   PRO A 369     -33.834 -13.075  -8.808  1.00  1.33           N  
ATOM   5534  CA  PRO A 369     -33.848 -11.901  -9.680  1.00  1.33           C  
ATOM   5535  C   PRO A 369     -33.613 -10.586  -8.920  1.00  1.33           C  
ATOM   5536  O   PRO A 369     -33.021  -9.661  -9.481  1.00  1.33           O  
ATOM   5537  CB  PRO A 369     -35.251 -11.974 -10.292  1.00  1.33           C  
ATOM   5538  CG  PRO A 369     -35.546 -13.463 -10.351  1.00  1.33           C  
ATOM   5539  CD  PRO A 369     -34.923 -14.043  -9.101  1.00  1.33           C  
ATOM   5540  HA  PRO A 369     -33.082 -12.036 -10.454  1.00  1.33           H  
ATOM   5541 1HB  PRO A 369     -35.961 -11.418  -9.655  1.00  1.33           H  
ATOM   5542 2HB  PRO A 369     -35.259 -11.492 -11.281  1.00  1.33           H  
ATOM   5543 1HG  PRO A 369     -36.634 -13.629 -10.394  1.00  1.33           H  
ATOM   5544 2HG  PRO A 369     -35.122 -13.895 -11.269  1.00  1.33           H  
ATOM   5545 1HD  PRO A 369     -35.668 -14.081  -8.304  1.00  1.33           H  
ATOM   5546 2HD  PRO A 369     -34.513 -15.032  -9.348  1.00  1.33           H  
ATOM   5547  N   ASP A 370     -33.999 -10.500  -7.635  1.00  1.21           N  
ATOM   5548  CA  ASP A 370     -33.765  -9.283  -6.848  1.00  1.21           C  
ATOM   5549  C   ASP A 370     -32.367  -9.326  -6.181  1.00  1.21           C  
ATOM   5550  O   ASP A 370     -32.072  -8.596  -5.229  1.00  1.21           O  
ATOM   5551  CB  ASP A 370     -34.873  -9.080  -5.813  1.00  1.21           C  
ATOM   5552  CG  ASP A 370     -36.211  -8.658  -6.434  1.00  1.21           C  
ATOM   5553  OD1 ASP A 370     -36.200  -8.006  -7.457  1.00  1.21           O  
ATOM   5554  OD2 ASP A 370     -37.227  -8.967  -5.867  1.00  1.21           O  
ATOM   5555  H   ASP A 370     -34.482 -11.285  -7.170  1.00  1.21           H  
ATOM   5556  HA  ASP A 370     -33.788  -8.427  -7.523  1.00  1.21           H  
ATOM   5557 1HB  ASP A 370     -35.040 -10.023  -5.293  1.00  1.21           H  
ATOM   5558 2HB  ASP A 370     -34.568  -8.344  -5.079  1.00  1.21           H  
ATOM   5559  N   ARG A 371     -31.494 -10.164  -6.743  1.00  1.12           N  
ATOM   5560  CA  ARG A 371     -30.109 -10.410  -6.362  1.00  1.12           C  
ATOM   5561  C   ARG A 371     -29.940 -10.988  -4.969  1.00  1.12           C  
ATOM   5562  O   ARG A 371     -29.077 -10.549  -4.217  1.00  1.12           O  
ATOM   5563  CB  ARG A 371     -29.289  -9.135  -6.482  1.00  1.12           C  
ATOM   5564  CG  ARG A 371     -29.245  -8.554  -7.887  1.00  1.12           C  
ATOM   5565  CD  ARG A 371     -28.387  -7.344  -7.969  1.00  1.12           C  
ATOM   5566  NE  ARG A 371     -28.374  -6.789  -9.316  1.00  1.12           N  
ATOM   5567  CZ  ARG A 371     -27.737  -5.656  -9.680  1.00  1.12           C  
ATOM   5568  NH1 ARG A 371     -27.060  -4.962  -8.792  1.00  1.12           N  
ATOM   5569  NH2 ARG A 371     -27.795  -5.241 -10.935  1.00  1.12           N  
ATOM   5570  H   ARG A 371     -31.834 -10.728  -7.513  1.00  1.12           H  
ATOM   5571  HA  ARG A 371     -29.703 -11.132  -7.071  1.00  1.12           H  
ATOM   5572 1HB  ARG A 371     -29.669  -8.374  -5.819  1.00  1.12           H  
ATOM   5573 2HB  ARG A 371     -28.261  -9.340  -6.182  1.00  1.12           H  
ATOM   5574 1HG  ARG A 371     -28.850  -9.305  -8.571  1.00  1.12           H  
ATOM   5575 2HG  ARG A 371     -30.257  -8.283  -8.199  1.00  1.12           H  
ATOM   5576 1HD  ARG A 371     -28.767  -6.581  -7.289  1.00  1.12           H  
ATOM   5577 2HD  ARG A 371     -27.365  -7.600  -7.694  1.00  1.12           H  
ATOM   5578  HE  ARG A 371     -28.887  -7.290 -10.031  1.00  1.12           H  
ATOM   5579 1HH1 ARG A 371     -27.015  -5.276  -7.833  1.00  1.12           H  
ATOM   5580 2HH1 ARG A 371     -26.585  -4.114  -9.069  1.00  1.12           H  
ATOM   5581 1HH2 ARG A 371     -28.316  -5.773 -11.619  1.00  1.12           H  
ATOM   5582 2HH2 ARG A 371     -27.320  -4.394 -11.209  1.00  1.12           H  
ATOM   5583  N   TRP A 372     -30.740 -11.994  -4.646  1.00  1.06           N  
ATOM   5584  CA  TRP A 372     -30.590 -12.652  -3.340  1.00  1.06           C  
ATOM   5585  C   TRP A 372     -30.016 -14.041  -3.500  1.00  1.06           C  
ATOM   5586  O   TRP A 372     -30.527 -14.867  -4.253  1.00  1.06           O  
ATOM   5587  CB  TRP A 372     -31.910 -12.798  -2.573  1.00  1.06           C  
ATOM   5588  CG  TRP A 372     -32.498 -11.549  -2.077  1.00  1.06           C  
ATOM   5589  CD1 TRP A 372     -33.384 -10.748  -2.712  1.00  1.06           C  
ATOM   5590  CD2 TRP A 372     -32.256 -10.949  -0.795  1.00  1.06           C  
ATOM   5591  NE1 TRP A 372     -33.708  -9.681  -1.915  1.00  1.06           N  
ATOM   5592  CE2 TRP A 372     -33.012  -9.785  -0.740  1.00  1.06           C  
ATOM   5593  CE3 TRP A 372     -31.470 -11.304   0.293  1.00  1.06           C  
ATOM   5594  CZ2 TRP A 372     -32.993  -8.958   0.363  1.00  1.06           C  
ATOM   5595  CZ3 TRP A 372     -31.446 -10.483   1.391  1.00  1.06           C  
ATOM   5596  CH2 TRP A 372     -32.185  -9.335   1.419  1.00  1.06           C  
ATOM   5597  H   TRP A 372     -31.407 -12.300  -5.354  1.00  1.06           H  
ATOM   5598  HA  TRP A 372     -29.902 -12.071  -2.727  1.00  1.06           H  
ATOM   5599 1HB  TRP A 372     -32.639 -13.311  -3.157  1.00  1.06           H  
ATOM   5600 2HB  TRP A 372     -31.717 -13.422  -1.706  1.00  1.06           H  
ATOM   5601  HD1 TRP A 372     -33.777 -10.936  -3.703  1.00  1.06           H  
ATOM   5602  HE1 TRP A 372     -34.360  -8.947  -2.155  1.00  1.06           H  
ATOM   5603  HE3 TRP A 372     -30.884 -12.214   0.263  1.00  1.06           H  
ATOM   5604  HZ2 TRP A 372     -33.579  -8.041   0.416  1.00  1.06           H  
ATOM   5605  HZ3 TRP A 372     -30.822 -10.772   2.229  1.00  1.06           H  
ATOM   5606  HH2 TRP A 372     -32.151  -8.712   2.298  1.00  1.06           H  
ATOM   5607  N   LEU A 373     -28.999 -14.343  -2.730  1.00  1.02           N  
ATOM   5608  CA  LEU A 373     -28.385 -15.647  -2.802  1.00  1.02           C  
ATOM   5609  C   LEU A 373     -29.016 -16.605  -1.838  1.00  1.02           C  
ATOM   5610  O   LEU A 373     -29.016 -16.372  -0.631  1.00  1.02           O  
ATOM   5611  CB  LEU A 373     -26.907 -15.529  -2.467  1.00  1.02           C  
ATOM   5612  CG  LEU A 373     -26.161 -16.828  -2.302  1.00  1.02           C  
ATOM   5613  CD1 LEU A 373     -26.110 -17.595  -3.625  1.00  1.02           C  
ATOM   5614  CD2 LEU A 373     -24.795 -16.503  -1.755  1.00  1.02           C  
ATOM   5615  H   LEU A 373     -28.620 -13.640  -2.099  1.00  1.02           H  
ATOM   5616  HA  LEU A 373     -28.498 -16.041  -3.809  1.00  1.02           H  
ATOM   5617 1HB  LEU A 373     -26.428 -14.990  -3.272  1.00  1.02           H  
ATOM   5618 2HB  LEU A 373     -26.794 -14.947  -1.547  1.00  1.02           H  
ATOM   5619  HG  LEU A 373     -26.690 -17.459  -1.587  1.00  1.02           H  
ATOM   5620 1HD1 LEU A 373     -25.576 -18.535  -3.478  1.00  1.02           H  
ATOM   5621 2HD1 LEU A 373     -27.122 -17.811  -3.973  1.00  1.02           H  
ATOM   5622 3HD1 LEU A 373     -25.599 -17.015  -4.362  1.00  1.02           H  
ATOM   5623 1HD2 LEU A 373     -24.262 -17.420  -1.602  1.00  1.02           H  
ATOM   5624 2HD2 LEU A 373     -24.252 -15.872  -2.464  1.00  1.02           H  
ATOM   5625 3HD2 LEU A 373     -24.900 -15.978  -0.806  1.00  1.02           H  
ATOM   5626  N   ALA A 374     -29.567 -17.694  -2.359  1.00  1.00           N  
ATOM   5627  CA  ALA A 374     -30.156 -18.660  -1.450  1.00  1.00           C  
ATOM   5628  C   ALA A 374     -29.044 -19.583  -1.001  1.00  1.00           C  
ATOM   5629  O   ALA A 374     -28.377 -20.205  -1.824  1.00  1.00           O  
ATOM   5630  CB  ALA A 374     -31.296 -19.418  -2.094  1.00  1.00           C  
ATOM   5631  H   ALA A 374     -29.554 -17.848  -3.377  1.00  1.00           H  
ATOM   5632  HA  ALA A 374     -30.534 -18.134  -0.573  1.00  1.00           H  
ATOM   5633 1HB  ALA A 374     -31.705 -20.129  -1.378  1.00  1.00           H  
ATOM   5634 2HB  ALA A 374     -32.076 -18.716  -2.396  1.00  1.00           H  
ATOM   5635 3HB  ALA A 374     -30.928 -19.951  -2.969  1.00  1.00           H  
ATOM   5636  N   THR A 375     -28.839 -19.675   0.306  1.00  0.99           N  
ATOM   5637  CA  THR A 375     -27.736 -20.472   0.825  1.00  0.99           C  
ATOM   5638  C   THR A 375     -28.147 -21.908   1.140  1.00  0.99           C  
ATOM   5639  O   THR A 375     -27.311 -22.749   1.452  1.00  0.99           O  
ATOM   5640  CB  THR A 375     -27.257 -19.873   2.142  1.00  0.99           C  
ATOM   5641  OG1 THR A 375     -28.311 -20.026   3.089  1.00  0.99           O  
ATOM   5642  CG2 THR A 375     -26.955 -18.351   1.975  1.00  0.99           C  
ATOM   5643  H   THR A 375     -29.416 -19.142   0.961  1.00  0.99           H  
ATOM   5644  HA  THR A 375     -26.927 -20.484   0.095  1.00  0.99           H  
ATOM   5645  HB  THR A 375     -26.391 -20.405   2.486  1.00  0.99           H  
ATOM   5646  HG1 THR A 375     -29.017 -19.376   2.869  1.00  0.99           H  
ATOM   5647 1HG2 THR A 375     -26.637 -17.931   2.927  1.00  0.99           H  
ATOM   5648 2HG2 THR A 375     -26.177 -18.206   1.243  1.00  0.99           H  
ATOM   5649 3HG2 THR A 375     -27.856 -17.831   1.638  1.00  0.99           H  
ATOM   5650  N   GLU A 376     -29.461 -22.139   1.159  1.00  0.98           N  
ATOM   5651  CA  GLU A 376     -30.105 -23.398   1.567  1.00  0.98           C  
ATOM   5652  C   GLU A 376     -29.783 -23.816   3.010  1.00  0.98           C  
ATOM   5653  O   GLU A 376     -30.066 -24.961   3.386  1.00  0.98           O  
ATOM   5654  CB  GLU A 376     -29.678 -24.579   0.663  1.00  0.98           C  
ATOM   5655  CG  GLU A 376     -30.014 -24.479  -0.817  1.00  0.98           C  
ATOM   5656  CD  GLU A 376     -29.577 -25.747  -1.572  1.00  0.98           C  
ATOM   5657  OE1 GLU A 376     -28.735 -26.458  -1.055  1.00  0.98           O  
ATOM   5658  OE2 GLU A 376     -30.093 -26.005  -2.634  1.00  0.98           O  
ATOM   5659  H   GLU A 376     -30.052 -21.376   0.870  1.00  0.98           H  
ATOM   5660  HA  GLU A 376     -31.186 -23.263   1.488  1.00  0.98           H  
ATOM   5661 1HB  GLU A 376     -28.607 -24.736   0.742  1.00  0.98           H  
ATOM   5662 2HB  GLU A 376     -30.154 -25.486   1.035  1.00  0.98           H  
ATOM   5663 1HG  GLU A 376     -31.088 -24.340  -0.936  1.00  0.98           H  
ATOM   5664 2HG  GLU A 376     -29.508 -23.612  -1.243  1.00  0.98           H  
ATOM   5665  N   ASP A 377     -29.235 -22.896   3.814  1.00  0.97           N  
ATOM   5666  CA  ASP A 377     -28.841 -23.182   5.187  1.00  0.97           C  
ATOM   5667  C   ASP A 377     -29.863 -22.634   6.170  1.00  0.97           C  
ATOM   5668  O   ASP A 377     -30.237 -21.461   6.090  1.00  0.97           O  
ATOM   5669  CB  ASP A 377     -27.416 -22.692   5.430  1.00  0.97           C  
ATOM   5670  CG  ASP A 377     -26.751 -23.259   6.700  1.00  0.97           C  
ATOM   5671  OD1 ASP A 377     -27.425 -23.603   7.616  1.00  0.97           O  
ATOM   5672  OD2 ASP A 377     -25.544 -23.403   6.685  1.00  0.97           O  
ATOM   5673  H   ASP A 377     -29.022 -21.966   3.448  1.00  0.97           H  
ATOM   5674  HA  ASP A 377     -28.841 -24.242   5.326  1.00  0.97           H  
ATOM   5675 1HB  ASP A 377     -26.802 -22.964   4.562  1.00  0.97           H  
ATOM   5676 2HB  ASP A 377     -27.415 -21.603   5.483  1.00  0.97           H  
ATOM   5677  N   VAL A 378     -30.438 -23.511   6.983  1.00  0.96           N  
ATOM   5678  CA  VAL A 378     -31.491 -23.125   7.900  1.00  0.96           C  
ATOM   5679  C   VAL A 378     -30.986 -22.385   9.138  1.00  0.96           C  
ATOM   5680  O   VAL A 378     -30.034 -22.810   9.817  1.00  0.96           O  
ATOM   5681  CB  VAL A 378     -32.304 -24.365   8.289  1.00  0.96           C  
ATOM   5682  CG1 VAL A 378     -33.342 -24.032   9.324  1.00  0.96           C  
ATOM   5683  CG2 VAL A 378     -32.943 -24.886   7.031  1.00  0.96           C  
ATOM   5684  H   VAL A 378     -30.088 -24.470   7.026  1.00  0.96           H  
ATOM   5685  HA  VAL A 378     -32.160 -22.457   7.363  1.00  0.96           H  
ATOM   5686  HB  VAL A 378     -31.640 -25.120   8.717  1.00  0.96           H  
ATOM   5687 1HG1 VAL A 378     -33.906 -24.926   9.585  1.00  0.96           H  
ATOM   5688 2HG1 VAL A 378     -32.855 -23.646  10.203  1.00  0.96           H  
ATOM   5689 3HG1 VAL A 378     -34.004 -23.290   8.931  1.00  0.96           H  
ATOM   5690 1HG2 VAL A 378     -33.520 -25.763   7.226  1.00  0.96           H  
ATOM   5691 2HG2 VAL A 378     -33.592 -24.122   6.603  1.00  0.96           H  
ATOM   5692 3HG2 VAL A 378     -32.149 -25.121   6.330  1.00  0.96           H  
ATOM   5693  N   VAL A 379     -31.623 -21.246   9.376  1.00  0.97           N  
ATOM   5694  CA  VAL A 379     -31.347 -20.336  10.472  1.00  0.97           C  
ATOM   5695  C   VAL A 379     -32.588 -19.886  11.213  1.00  0.97           C  
ATOM   5696  O   VAL A 379     -33.708 -19.987  10.710  1.00  0.97           O  
ATOM   5697  CB  VAL A 379     -30.683 -19.061   9.948  1.00  0.97           C  
ATOM   5698  CG1 VAL A 379     -29.393 -19.318   9.331  1.00  0.97           C  
ATOM   5699  CG2 VAL A 379     -31.576 -18.497   8.928  1.00  0.97           C  
ATOM   5700  H   VAL A 379     -32.374 -20.999   8.735  1.00  0.97           H  
ATOM   5701  HA  VAL A 379     -30.685 -20.839  11.173  1.00  0.97           H  
ATOM   5702  HB  VAL A 379     -30.543 -18.358  10.775  1.00  0.97           H  
ATOM   5703 1HG1 VAL A 379     -28.969 -18.391   8.966  1.00  0.97           H  
ATOM   5704 2HG1 VAL A 379     -28.756 -19.735  10.082  1.00  0.97           H  
ATOM   5705 3HG1 VAL A 379     -29.506 -20.014   8.503  1.00  0.97           H  
ATOM   5706 1HG2 VAL A 379     -31.151 -17.583   8.548  1.00  0.97           H  
ATOM   5707 2HG2 VAL A 379     -31.701 -19.213   8.112  1.00  0.97           H  
ATOM   5708 3HG2 VAL A 379     -32.531 -18.307   9.375  1.00  0.97           H  
ATOM   5709  N   ARG A 380     -32.358 -19.321  12.393  1.00  1.00           N  
ATOM   5710  CA  ARG A 380     -33.401 -18.658  13.174  1.00  1.00           C  
ATOM   5711  C   ARG A 380     -32.932 -17.233  13.461  1.00  1.00           C  
ATOM   5712  O   ARG A 380     -31.735 -16.985  13.604  1.00  1.00           O  
ATOM   5713  CB  ARG A 380     -33.677 -19.357  14.505  1.00  1.00           C  
ATOM   5714  CG  ARG A 380     -34.240 -20.761  14.452  1.00  1.00           C  
ATOM   5715  CD  ARG A 380     -34.297 -21.374  15.811  1.00  1.00           C  
ATOM   5716  NE  ARG A 380     -35.293 -20.737  16.677  1.00  1.00           N  
ATOM   5717  CZ  ARG A 380     -35.290 -20.767  18.022  1.00  1.00           C  
ATOM   5718  NH1 ARG A 380     -34.332 -21.397  18.691  1.00  1.00           N  
ATOM   5719  NH2 ARG A 380     -36.270 -20.151  18.656  1.00  1.00           N  
ATOM   5720  H   ARG A 380     -31.396 -19.329  12.731  1.00  1.00           H  
ATOM   5721  HA  ARG A 380     -34.324 -18.622  12.596  1.00  1.00           H  
ATOM   5722 1HB  ARG A 380     -32.763 -19.397  15.085  1.00  1.00           H  
ATOM   5723 2HB  ARG A 380     -34.393 -18.759  15.074  1.00  1.00           H  
ATOM   5724 1HG  ARG A 380     -35.249 -20.703  14.104  1.00  1.00           H  
ATOM   5725 2HG  ARG A 380     -33.664 -21.386  13.784  1.00  1.00           H  
ATOM   5726 1HD  ARG A 380     -34.546 -22.431  15.720  1.00  1.00           H  
ATOM   5727 2HD  ARG A 380     -33.323 -21.270  16.292  1.00  1.00           H  
ATOM   5728  HE  ARG A 380     -36.090 -20.240  16.248  1.00  1.00           H  
ATOM   5729 1HH1 ARG A 380     -33.593 -21.868  18.188  1.00  1.00           H  
ATOM   5730 2HH1 ARG A 380     -34.346 -21.410  19.700  1.00  1.00           H  
ATOM   5731 1HH2 ARG A 380     -36.989 -19.678  18.080  1.00  1.00           H  
ATOM   5732 2HH2 ARG A 380     -36.317 -20.145  19.665  1.00  1.00           H  
ATOM   5733  N   GLN A 381     -33.858 -16.290  13.564  1.00  1.04           N  
ATOM   5734  CA  GLN A 381     -33.466 -14.919  13.916  1.00  1.04           C  
ATOM   5735  C   GLN A 381     -34.113 -14.438  15.195  1.00  1.04           C  
ATOM   5736  O   GLN A 381     -35.313 -14.613  15.425  1.00  1.04           O  
ATOM   5737  CB  GLN A 381     -33.716 -13.954  12.752  1.00  1.04           C  
ATOM   5738  CG  GLN A 381     -33.417 -12.502  13.008  1.00  1.04           C  
ATOM   5739  CD  GLN A 381     -33.445 -11.677  11.707  1.00  1.04           C  
ATOM   5740  OE1 GLN A 381     -32.409 -11.517  11.053  1.00  1.04           O  
ATOM   5741  NE2 GLN A 381     -34.618 -11.186  11.297  1.00  1.04           N  
ATOM   5742  H   GLN A 381     -34.831 -16.519  13.405  1.00  1.04           H  
ATOM   5743  HA  GLN A 381     -32.393 -14.905  14.097  1.00  1.04           H  
ATOM   5744 1HB  GLN A 381     -33.038 -14.215  11.978  1.00  1.04           H  
ATOM   5745 2HB  GLN A 381     -34.739 -14.049  12.384  1.00  1.04           H  
ATOM   5746 1HG  GLN A 381     -34.179 -12.096  13.680  1.00  1.04           H  
ATOM   5747 2HG  GLN A 381     -32.426 -12.409  13.460  1.00  1.04           H  
ATOM   5748 1HE2 GLN A 381     -34.676 -10.661  10.452  1.00  1.04           H  
ATOM   5749 2HE2 GLN A 381     -35.487 -11.367  11.830  1.00  1.04           H  
ATOM   5750  N   ARG A 382     -33.270 -13.887  16.058  1.00  1.10           N  
ATOM   5751  CA  ARG A 382     -33.669 -13.350  17.340  1.00  1.10           C  
ATOM   5752  C   ARG A 382     -34.188 -11.921  17.141  1.00  1.10           C  
ATOM   5753  O   ARG A 382     -33.773 -11.263  16.189  1.00  1.10           O  
ATOM   5754  CB  ARG A 382     -32.480 -13.387  18.290  1.00  1.10           C  
ATOM   5755  CG  ARG A 382     -31.993 -14.798  18.650  1.00  1.10           C  
ATOM   5756  CD  ARG A 382     -30.760 -14.780  19.490  1.00  1.10           C  
ATOM   5757  NE  ARG A 382     -30.960 -14.150  20.790  1.00  1.10           N  
ATOM   5758  CZ  ARG A 382     -31.392 -14.792  21.899  1.00  1.10           C  
ATOM   5759  NH1 ARG A 382     -31.679 -16.075  21.852  1.00  1.10           N  
ATOM   5760  NH2 ARG A 382     -31.527 -14.131  23.037  1.00  1.10           N  
ATOM   5761  H   ARG A 382     -32.284 -13.802  15.797  1.00  1.10           H  
ATOM   5762  HA  ARG A 382     -34.443 -13.997  17.733  1.00  1.10           H  
ATOM   5763 1HB  ARG A 382     -31.644 -12.873  17.820  1.00  1.10           H  
ATOM   5764 2HB  ARG A 382     -32.698 -12.860  19.207  1.00  1.10           H  
ATOM   5765 1HG  ARG A 382     -32.772 -15.333  19.189  1.00  1.10           H  
ATOM   5766 2HG  ARG A 382     -31.755 -15.330  17.727  1.00  1.10           H  
ATOM   5767 1HD  ARG A 382     -30.449 -15.798  19.665  1.00  1.10           H  
ATOM   5768 2HD  ARG A 382     -29.973 -14.249  18.968  1.00  1.10           H  
ATOM   5769  HE  ARG A 382     -30.746 -13.155  20.868  1.00  1.10           H  
ATOM   5770 1HH1 ARG A 382     -31.579 -16.584  20.987  1.00  1.10           H  
ATOM   5771 2HH1 ARG A 382     -32.003 -16.550  22.683  1.00  1.10           H  
ATOM   5772 1HH2 ARG A 382     -31.306 -13.143  23.076  1.00  1.10           H  
ATOM   5773 2HH2 ARG A 382     -31.852 -14.609  23.864  1.00  1.10           H  
ATOM   5774  N   PRO A 383     -35.064 -11.395  18.018  1.00  1.15           N  
ATOM   5775  CA  PRO A 383     -35.590 -10.033  17.996  1.00  1.15           C  
ATOM   5776  C   PRO A 383     -34.525  -8.938  17.851  1.00  1.15           C  
ATOM   5777  O   PRO A 383     -34.805  -7.872  17.305  1.00  1.15           O  
ATOM   5778  CB  PRO A 383     -36.288  -9.939  19.357  1.00  1.15           C  
ATOM   5779  CG  PRO A 383     -36.735 -11.350  19.648  1.00  1.15           C  
ATOM   5780  CD  PRO A 383     -35.626 -12.231  19.115  1.00  1.15           C  
ATOM   5781  HA  PRO A 383     -36.323  -9.957  17.179  1.00  1.15           H  
ATOM   5782 1HB  PRO A 383     -35.593  -9.543  20.112  1.00  1.15           H  
ATOM   5783 2HB  PRO A 383     -37.128  -9.229  19.296  1.00  1.15           H  
ATOM   5784 1HG  PRO A 383     -36.898 -11.477  20.730  1.00  1.15           H  
ATOM   5785 2HG  PRO A 383     -37.702 -11.547  19.159  1.00  1.15           H  
ATOM   5786 1HD  PRO A 383     -34.881 -12.437  19.894  1.00  1.15           H  
ATOM   5787 2HD  PRO A 383     -36.101 -13.140  18.728  1.00  1.15           H  
ATOM   5788  N   ASP A 384     -33.306  -9.184  18.342  1.00  1.17           N  
ATOM   5789  CA  ASP A 384     -32.241  -8.186  18.254  1.00  1.17           C  
ATOM   5790  C   ASP A 384     -31.490  -8.171  16.909  1.00  1.17           C  
ATOM   5791  O   ASP A 384     -30.553  -7.387  16.736  1.00  1.17           O  
ATOM   5792  CB  ASP A 384     -31.255  -8.388  19.412  1.00  1.17           C  
ATOM   5793  CG  ASP A 384     -30.482  -9.711  19.383  1.00  1.17           C  
ATOM   5794  OD1 ASP A 384     -30.555 -10.436  18.413  1.00  1.17           O  
ATOM   5795  OD2 ASP A 384     -29.820  -9.991  20.359  1.00  1.17           O  
ATOM   5796  H   ASP A 384     -33.113 -10.065  18.789  1.00  1.17           H  
ATOM   5797  HA  ASP A 384     -32.699  -7.204  18.382  1.00  1.17           H  
ATOM   5798 1HB  ASP A 384     -30.531  -7.574  19.403  1.00  1.17           H  
ATOM   5799 2HB  ASP A 384     -31.796  -8.325  20.357  1.00  1.17           H  
ATOM   5800  N   GLY A 385     -31.927  -9.006  15.956  1.00  1.16           N  
ATOM   5801  CA  GLY A 385     -31.331  -9.108  14.624  1.00  1.16           C  
ATOM   5802  C   GLY A 385     -30.260 -10.197  14.506  1.00  1.16           C  
ATOM   5803  O   GLY A 385     -29.777 -10.480  13.410  1.00  1.16           O  
ATOM   5804  H   GLY A 385     -32.699  -9.634  16.171  1.00  1.16           H  
ATOM   5805 1HA  GLY A 385     -32.125  -9.314  13.904  1.00  1.16           H  
ATOM   5806 2HA  GLY A 385     -30.901  -8.147  14.350  1.00  1.16           H  
ATOM   5807  N   CYS A 386     -29.874 -10.784  15.630  1.00  1.14           N  
ATOM   5808  CA  CYS A 386     -28.870 -11.840  15.672  1.00  1.14           C  
ATOM   5809  C   CYS A 386     -29.351 -13.144  15.041  1.00  1.14           C  
ATOM   5810  O   CYS A 386     -30.460 -13.613  15.329  1.00  1.14           O  
ATOM   5811  CB  CYS A 386     -28.486 -12.107  17.112  1.00  1.14           C  
ATOM   5812  SG  CYS A 386     -27.277 -13.299  17.349  1.00  1.14           S  
ATOM   5813  H   CYS A 386     -30.286 -10.497  16.527  1.00  1.14           H  
ATOM   5814  HA  CYS A 386     -27.990 -11.491  15.128  1.00  1.14           H  
ATOM   5815 1HB  CYS A 386     -28.157 -11.210  17.565  1.00  1.14           H  
ATOM   5816 2HB  CYS A 386     -29.362 -12.416  17.650  1.00  1.14           H  
ATOM   5817  HG  CYS A 386     -27.127 -13.082  18.647  1.00  1.14           H  
ATOM   5818  N   LEU A 387     -28.520 -13.758  14.195  1.00  1.10           N  
ATOM   5819  CA  LEU A 387     -28.900 -15.037  13.615  1.00  1.10           C  
ATOM   5820  C   LEU A 387     -28.244 -16.220  14.313  1.00  1.10           C  
ATOM   5821  O   LEU A 387     -27.118 -16.135  14.833  1.00  1.10           O  
ATOM   5822  CB  LEU A 387     -28.529 -15.125  12.121  1.00  1.10           C  
ATOM   5823  CG  LEU A 387     -29.506 -14.500  11.145  1.00  1.10           C  
ATOM   5824  CD1 LEU A 387     -29.314 -13.000  11.112  1.00  1.10           C  
ATOM   5825  CD2 LEU A 387     -29.297 -15.110   9.790  1.00  1.10           C  
ATOM   5826  H   LEU A 387     -27.631 -13.342  13.936  1.00  1.10           H  
ATOM   5827  HA  LEU A 387     -29.976 -15.149  13.705  1.00  1.10           H  
ATOM   5828 1HB  LEU A 387     -27.581 -14.615  11.975  1.00  1.10           H  
ATOM   5829 2HB  LEU A 387     -28.407 -16.177  11.850  1.00  1.10           H  
ATOM   5830  HG  LEU A 387     -30.521 -14.702  11.481  1.00  1.10           H  
ATOM   5831 1HD1 LEU A 387     -30.028 -12.555  10.421  1.00  1.10           H  
ATOM   5832 2HD1 LEU A 387     -29.478 -12.595  12.103  1.00  1.10           H  
ATOM   5833 3HD1 LEU A 387     -28.302 -12.763  10.791  1.00  1.10           H  
ATOM   5834 1HD2 LEU A 387     -30.011 -14.685   9.096  1.00  1.10           H  
ATOM   5835 2HD2 LEU A 387     -28.299 -14.906   9.451  1.00  1.10           H  
ATOM   5836 3HD2 LEU A 387     -29.449 -16.181   9.854  1.00  1.10           H  
ATOM   5837  N   LEU A 388     -28.985 -17.320  14.335  1.00  1.08           N  
ATOM   5838  CA  LEU A 388     -28.509 -18.582  14.856  1.00  1.08           C  
ATOM   5839  C   LEU A 388     -28.504 -19.584  13.706  1.00  1.08           C  
ATOM   5840  O   LEU A 388     -29.449 -19.594  12.916  1.00  1.08           O  
ATOM   5841  CB  LEU A 388     -29.486 -19.081  15.925  1.00  1.08           C  
ATOM   5842  CG  LEU A 388     -29.836 -18.087  17.042  1.00  1.08           C  
ATOM   5843  CD1 LEU A 388     -30.870 -18.723  17.963  1.00  1.08           C  
ATOM   5844  CD2 LEU A 388     -28.606 -17.690  17.762  1.00  1.08           C  
ATOM   5845  H   LEU A 388     -29.930 -17.270  13.954  1.00  1.08           H  
ATOM   5846  HA  LEU A 388     -27.502 -18.468  15.255  1.00  1.08           H  
ATOM   5847 1HB  LEU A 388     -30.410 -19.360  15.432  1.00  1.08           H  
ATOM   5848 2HB  LEU A 388     -29.064 -19.974  16.388  1.00  1.08           H  
ATOM   5849  HG  LEU A 388     -30.293 -17.196  16.602  1.00  1.08           H  
ATOM   5850 1HD1 LEU A 388     -31.141 -18.022  18.746  1.00  1.08           H  
ATOM   5851 2HD1 LEU A 388     -31.759 -18.985  17.388  1.00  1.08           H  
ATOM   5852 3HD1 LEU A 388     -30.449 -19.622  18.412  1.00  1.08           H  
ATOM   5853 1HD2 LEU A 388     -28.842 -16.980  18.534  1.00  1.08           H  
ATOM   5854 2HD2 LEU A 388     -28.135 -18.570  18.204  1.00  1.08           H  
ATOM   5855 3HD2 LEU A 388     -27.943 -17.233  17.052  1.00  1.08           H  
ATOM   5856  N   PHE A 389     -27.520 -20.476  13.639  1.00  1.08           N  
ATOM   5857  CA  PHE A 389     -27.588 -21.528  12.624  1.00  1.08           C  
ATOM   5858  C   PHE A 389     -28.041 -22.839  13.139  1.00  1.08           C  
ATOM   5859  O   PHE A 389     -27.707 -23.248  14.246  1.00  1.08           O  
ATOM   5860  CB  PHE A 389     -26.278 -21.747  11.870  1.00  1.08           C  
ATOM   5861  CG  PHE A 389     -26.105 -20.812  10.816  1.00  1.08           C  
ATOM   5862  CD1 PHE A 389     -25.597 -19.622  11.023  1.00  1.08           C  
ATOM   5863  CD2 PHE A 389     -26.502 -21.163   9.557  1.00  1.08           C  
ATOM   5864  CE1 PHE A 389     -25.490 -18.740  10.002  1.00  1.08           C  
ATOM   5865  CE2 PHE A 389     -26.397 -20.288   8.535  1.00  1.08           C  
ATOM   5866  CZ  PHE A 389     -25.900 -19.073   8.782  1.00  1.08           C  
ATOM   5867  H   PHE A 389     -26.748 -20.445  14.288  1.00  1.08           H  
ATOM   5868  HA  PHE A 389     -28.317 -21.223  11.875  1.00  1.08           H  
ATOM   5869 1HB  PHE A 389     -25.439 -21.663  12.557  1.00  1.08           H  
ATOM   5870 2HB  PHE A 389     -26.270 -22.752  11.443  1.00  1.08           H  
ATOM   5871  HD1 PHE A 389     -25.295 -19.393  12.005  1.00  1.08           H  
ATOM   5872  HD2 PHE A 389     -26.920 -22.154   9.390  1.00  1.08           H  
ATOM   5873  HE1 PHE A 389     -25.085 -17.779  10.149  1.00  1.08           H  
ATOM   5874  HE2 PHE A 389     -26.723 -20.560   7.539  1.00  1.08           H  
ATOM   5875  HZ  PHE A 389     -25.818 -18.362   7.993  1.00  1.08           H  
ATOM   5876  N   LEU A 390     -28.825 -23.488  12.305  1.00  1.11           N  
ATOM   5877  CA  LEU A 390     -29.292 -24.830  12.514  1.00  1.11           C  
ATOM   5878  C   LEU A 390     -28.559 -25.794  11.561  1.00  1.11           C  
ATOM   5879  O   LEU A 390     -28.144 -26.881  11.971  1.00  1.11           O  
ATOM   5880  CB  LEU A 390     -30.800 -24.832  12.331  1.00  1.11           C  
ATOM   5881  CG  LEU A 390     -31.645 -24.538  13.587  1.00  1.11           C  
ATOM   5882  CD1 LEU A 390     -31.314 -23.161  14.168  1.00  1.11           C  
ATOM   5883  CD2 LEU A 390     -33.052 -24.576  13.193  1.00  1.11           C  
ATOM   5884  H   LEU A 390     -29.103 -23.040  11.432  1.00  1.11           H  
ATOM   5885  HA  LEU A 390     -29.069 -25.121  13.539  1.00  1.11           H  
ATOM   5886 1HB  LEU A 390     -31.032 -24.035  11.651  1.00  1.11           H  
ATOM   5887 2HB  LEU A 390     -31.112 -25.743  11.867  1.00  1.11           H  
ATOM   5888  HG  LEU A 390     -31.455 -25.295  14.355  1.00  1.11           H  
ATOM   5889 1HD1 LEU A 390     -31.936 -22.992  15.039  1.00  1.11           H  
ATOM   5890 2HD1 LEU A 390     -30.293 -23.135  14.476  1.00  1.11           H  
ATOM   5891 3HD1 LEU A 390     -31.496 -22.385  13.424  1.00  1.11           H  
ATOM   5892 1HD2 LEU A 390     -33.677 -24.377  14.061  1.00  1.11           H  
ATOM   5893 2HD2 LEU A 390     -33.203 -23.822  12.443  1.00  1.11           H  
ATOM   5894 3HD2 LEU A 390     -33.299 -25.559  12.786  1.00  1.11           H  
ATOM   5895  N   GLY A 391     -28.363 -25.385  10.305  1.00  1.17           N  
ATOM   5896  CA  GLY A 391     -27.646 -26.238   9.352  1.00  1.17           C  
ATOM   5897  C   GLY A 391     -28.316 -26.397   7.989  1.00  1.17           C  
ATOM   5898  O   GLY A 391     -29.494 -26.083   7.803  1.00  1.17           O  
ATOM   5899  H   GLY A 391     -28.739 -24.487   9.993  1.00  1.17           H  
ATOM   5900 1HA  GLY A 391     -26.654 -25.810   9.198  1.00  1.17           H  
ATOM   5901 2HA  GLY A 391     -27.496 -27.222   9.792  1.00  1.17           H  
ATOM   5902  N   ARG A 392     -27.564 -26.959   7.040  1.00  1.25           N  
ATOM   5903  CA  ARG A 392     -28.054 -27.141   5.677  1.00  1.25           C  
ATOM   5904  C   ARG A 392     -29.394 -27.831   5.700  1.00  1.25           C  
ATOM   5905  O   ARG A 392     -29.559 -28.845   6.381  1.00  1.25           O  
ATOM   5906  CB  ARG A 392     -27.085 -27.963   4.839  1.00  1.25           C  
ATOM   5907  CG  ARG A 392     -27.342 -27.927   3.316  1.00  1.25           C  
ATOM   5908  CD  ARG A 392     -26.282 -28.656   2.519  1.00  1.25           C  
ATOM   5909  NE  ARG A 392     -26.360 -30.123   2.643  1.00  1.25           N  
ATOM   5910  CZ  ARG A 392     -25.371 -30.976   2.342  1.00  1.25           C  
ATOM   5911  NH1 ARG A 392     -24.199 -30.542   1.921  1.00  1.25           N  
ATOM   5912  NH2 ARG A 392     -25.608 -32.262   2.474  1.00  1.25           N  
ATOM   5913  H   ARG A 392     -26.614 -27.218   7.263  1.00  1.25           H  
ATOM   5914  HA  ARG A 392     -28.157 -26.183   5.200  1.00  1.25           H  
ATOM   5915 1HB  ARG A 392     -26.069 -27.617   5.016  1.00  1.25           H  
ATOM   5916 2HB  ARG A 392     -27.139 -29.001   5.146  1.00  1.25           H  
ATOM   5917 1HG  ARG A 392     -28.289 -28.402   3.103  1.00  1.25           H  
ATOM   5918 2HG  ARG A 392     -27.379 -26.887   2.974  1.00  1.25           H  
ATOM   5919 1HD  ARG A 392     -26.396 -28.404   1.468  1.00  1.25           H  
ATOM   5920 2HD  ARG A 392     -25.296 -28.343   2.855  1.00  1.25           H  
ATOM   5921  HE  ARG A 392     -27.236 -30.563   2.943  1.00  1.25           H  
ATOM   5922 1HH1 ARG A 392     -24.031 -29.549   1.816  1.00  1.25           H  
ATOM   5923 2HH1 ARG A 392     -23.468 -31.196   1.689  1.00  1.25           H  
ATOM   5924 1HH2 ARG A 392     -26.548 -32.551   2.791  1.00  1.25           H  
ATOM   5925 2HH2 ARG A 392     -24.897 -32.940   2.255  1.00  1.25           H  
ATOM   5926  N   THR A 393     -30.345 -27.303   4.926  1.00  1.32           N  
ATOM   5927  CA  THR A 393     -31.672 -27.888   4.870  1.00  1.32           C  
ATOM   5928  C   THR A 393     -31.540 -29.360   4.525  1.00  1.32           C  
ATOM   5929  O   THR A 393     -32.058 -30.244   5.211  1.00  1.32           O  
ATOM   5930  CB  THR A 393     -32.529 -27.225   3.776  1.00  1.32           C  
ATOM   5931  OG1 THR A 393     -32.629 -25.818   4.012  1.00  1.32           O  
ATOM   5932  CG2 THR A 393     -33.910 -27.831   3.795  1.00  1.32           C  
ATOM   5933  H   THR A 393     -30.155 -26.456   4.395  1.00  1.32           H  
ATOM   5934  HA  THR A 393     -32.153 -27.780   5.839  1.00  1.32           H  
ATOM   5935  HB  THR A 393     -32.073 -27.386   2.800  1.00  1.32           H  
ATOM   5936  HG1 THR A 393     -31.732 -25.421   3.914  1.00  1.32           H  
ATOM   5937 1HG2 THR A 393     -34.519 -27.367   3.022  1.00  1.32           H  
ATOM   5938 2HG2 THR A 393     -33.836 -28.902   3.607  1.00  1.32           H  
ATOM   5939 3HG2 THR A 393     -34.366 -27.663   4.770  1.00  1.32           H  
ATOM   5940  N   GLN A 394     -30.755 -29.646   3.491  1.00  1.37           N  
ATOM   5941  CA  GLN A 394     -30.571 -31.013   3.033  1.00  1.37           C  
ATOM   5942  C   GLN A 394     -29.457 -31.710   3.809  1.00  1.37           C  
ATOM   5943  O   GLN A 394     -28.437 -32.108   3.237  1.00  1.37           O  
ATOM   5944  CB  GLN A 394     -30.249 -31.013   1.535  1.00  1.37           C  
ATOM   5945  CG  GLN A 394     -31.372 -30.434   0.667  1.00  1.37           C  
ATOM   5946  CD  GLN A 394     -31.035 -30.421  -0.823  1.00  1.37           C  
ATOM   5947  OE1 GLN A 394     -30.574 -31.422  -1.381  1.00  1.37           O  
ATOM   5948  NE2 GLN A 394     -31.254 -29.279  -1.468  1.00  1.37           N  
ATOM   5949  H   GLN A 394     -30.323 -28.886   2.988  1.00  1.37           H  
ATOM   5950  HA  GLN A 394     -31.497 -31.565   3.196  1.00  1.37           H  
ATOM   5951 1HB  GLN A 394     -29.348 -30.426   1.355  1.00  1.37           H  
ATOM   5952 2HB  GLN A 394     -30.051 -32.032   1.203  1.00  1.37           H  
ATOM   5953 1HG  GLN A 394     -32.269 -31.036   0.810  1.00  1.37           H  
ATOM   5954 2HG  GLN A 394     -31.560 -29.405   0.980  1.00  1.37           H  
ATOM   5955 1HE2 GLN A 394     -31.040 -29.197  -2.443  1.00  1.37           H  
ATOM   5956 2HE2 GLN A 394     -31.615 -28.483  -0.980  1.00  1.37           H  
ATOM   5957  N   ASP A 395     -29.656 -31.790   5.121  1.00  1.39           N  
ATOM   5958  CA  ASP A 395     -28.802 -32.476   6.076  1.00  1.39           C  
ATOM   5959  C   ASP A 395     -29.582 -32.612   7.366  1.00  1.39           C  
ATOM   5960  O   ASP A 395     -29.126 -33.262   8.309  1.00  1.39           O  
ATOM   5961  CB  ASP A 395     -27.476 -31.771   6.341  1.00  1.39           C  
ATOM   5962  CG  ASP A 395     -26.493 -32.647   7.173  1.00  1.39           C  
ATOM   5963  OD1 ASP A 395     -26.882 -33.725   7.614  1.00  1.39           O  
ATOM   5964  OD2 ASP A 395     -25.365 -32.234   7.337  1.00  1.39           O  
ATOM   5965  H   ASP A 395     -30.521 -31.380   5.472  1.00  1.39           H  
ATOM   5966  HA  ASP A 395     -28.587 -33.475   5.702  1.00  1.39           H  
ATOM   5967 1HB  ASP A 395     -27.002 -31.513   5.397  1.00  1.39           H  
ATOM   5968 2HB  ASP A 395     -27.672 -30.837   6.879  1.00  1.39           H  
ATOM   5969  N   LEU A 396     -30.741 -31.948   7.417  1.00  1.38           N  
ATOM   5970  CA  LEU A 396     -31.562 -31.982   8.621  1.00  1.38           C  
ATOM   5971  C   LEU A 396     -32.072 -33.390   8.814  1.00  1.38           C  
ATOM   5972  O   LEU A 396     -32.322 -34.109   7.842  1.00  1.38           O  
ATOM   5973  CB  LEU A 396     -32.729 -30.999   8.532  1.00  1.38           C  
ATOM   5974  CG  LEU A 396     -32.345 -29.514   8.460  1.00  1.38           C  
ATOM   5975  CD1 LEU A 396     -33.599 -28.700   8.287  1.00  1.38           C  
ATOM   5976  CD2 LEU A 396     -31.584 -29.103   9.697  1.00  1.38           C  
ATOM   5977  H   LEU A 396     -31.062 -31.414   6.607  1.00  1.38           H  
ATOM   5978  HA  LEU A 396     -30.946 -31.717   9.479  1.00  1.38           H  
ATOM   5979 1HB  LEU A 396     -33.305 -31.230   7.638  1.00  1.38           H  
ATOM   5980 2HB  LEU A 396     -33.368 -31.141   9.406  1.00  1.38           H  
ATOM   5981  HG  LEU A 396     -31.712 -29.349   7.600  1.00  1.38           H  
ATOM   5982 1HD1 LEU A 396     -33.325 -27.669   8.228  1.00  1.38           H  
ATOM   5983 2HD1 LEU A 396     -34.108 -29.004   7.368  1.00  1.38           H  
ATOM   5984 3HD1 LEU A 396     -34.257 -28.854   9.139  1.00  1.38           H  
ATOM   5985 1HD2 LEU A 396     -31.310 -28.044   9.623  1.00  1.38           H  
ATOM   5986 2HD2 LEU A 396     -32.214 -29.264  10.569  1.00  1.38           H  
ATOM   5987 3HD2 LEU A 396     -30.681 -29.707   9.774  1.00  1.38           H  
ATOM   5988  N   ILE A 397     -32.238 -33.799  10.061  1.00  1.36           N  
ATOM   5989  CA  ILE A 397     -32.657 -35.159  10.302  1.00  1.36           C  
ATOM   5990  C   ILE A 397     -34.129 -35.266  10.629  1.00  1.36           C  
ATOM   5991  O   ILE A 397     -34.600 -34.641  11.578  1.00  1.36           O  
ATOM   5992  CB  ILE A 397     -31.896 -35.725  11.503  1.00  1.36           C  
ATOM   5993  CG1 ILE A 397     -30.428 -35.727  11.247  1.00  1.36           C  
ATOM   5994  CG2 ILE A 397     -32.330 -37.122  11.711  1.00  1.36           C  
ATOM   5995  CD1 ILE A 397     -29.702 -34.440  11.595  1.00  1.36           C  
ATOM   5996  H   ILE A 397     -32.053 -33.174  10.845  1.00  1.36           H  
ATOM   5997  HA  ILE A 397     -32.445 -35.759   9.418  1.00  1.36           H  
ATOM   5998  HB  ILE A 397     -32.104 -35.126  12.388  1.00  1.36           H  
ATOM   5999 1HG1 ILE A 397     -29.978 -36.545  11.793  1.00  1.36           H  
ATOM   6000 2HG1 ILE A 397     -30.308 -35.907  10.217  1.00  1.36           H  
ATOM   6001 1HG2 ILE A 397     -31.831 -37.541  12.542  1.00  1.36           H  
ATOM   6002 2HG2 ILE A 397     -33.380 -37.164  11.877  1.00  1.36           H  
ATOM   6003 3HG2 ILE A 397     -32.090 -37.688  10.831  1.00  1.36           H  
ATOM   6004 1HD1 ILE A 397     -28.649 -34.552  11.339  1.00  1.36           H  
ATOM   6005 2HD1 ILE A 397     -30.127 -33.630  11.020  1.00  1.36           H  
ATOM   6006 3HD1 ILE A 397     -29.795 -34.209  12.651  1.00  1.36           H  
ATOM   6007  N   LYS A 398     -34.869 -36.048   9.852  1.00  1.35           N  
ATOM   6008  CA  LYS A 398     -36.279 -36.230  10.167  1.00  1.35           C  
ATOM   6009  C   LYS A 398     -36.436 -37.469  11.025  1.00  1.35           C  
ATOM   6010  O   LYS A 398     -36.094 -38.570  10.582  1.00  1.35           O  
ATOM   6011  CB  LYS A 398     -37.148 -36.356   8.928  1.00  1.35           C  
ATOM   6012  CG  LYS A 398     -38.640 -36.476   9.273  1.00  1.35           C  
ATOM   6013  CD  LYS A 398     -39.519 -36.579   8.036  1.00  1.35           C  
ATOM   6014  CE  LYS A 398     -40.986 -36.740   8.429  1.00  1.35           C  
ATOM   6015  NZ  LYS A 398     -41.873 -36.857   7.241  1.00  1.35           N  
ATOM   6016  H   LYS A 398     -34.453 -36.519   9.063  1.00  1.35           H  
ATOM   6017  HA  LYS A 398     -36.629 -35.376  10.741  1.00  1.35           H  
ATOM   6018 1HB  LYS A 398     -37.009 -35.483   8.290  1.00  1.35           H  
ATOM   6019 2HB  LYS A 398     -36.857 -37.239   8.360  1.00  1.35           H  
ATOM   6020 1HG  LYS A 398     -38.795 -37.368   9.887  1.00  1.35           H  
ATOM   6021 2HG  LYS A 398     -38.944 -35.606   9.861  1.00  1.35           H  
ATOM   6022 1HD  LYS A 398     -39.407 -35.680   7.427  1.00  1.35           H  
ATOM   6023 2HD  LYS A 398     -39.213 -37.441   7.444  1.00  1.35           H  
ATOM   6024 1HE  LYS A 398     -41.091 -37.638   9.043  1.00  1.35           H  
ATOM   6025 2HE  LYS A 398     -41.294 -35.875   9.019  1.00  1.35           H  
ATOM   6026 1HZ  LYS A 398     -42.829 -36.966   7.551  1.00  1.35           H  
ATOM   6027 2HZ  LYS A 398     -41.793 -36.026   6.673  1.00  1.35           H  
ATOM   6028 3HZ  LYS A 398     -41.602 -37.664   6.699  1.00  1.35           H  
ATOM   6029  N   ILE A 399     -36.935 -37.272  12.240  1.00  1.35           N  
ATOM   6030  CA  ILE A 399     -37.077 -38.339  13.209  1.00  1.35           C  
ATOM   6031  C   ILE A 399     -38.530 -38.566  13.562  1.00  1.35           C  
ATOM   6032  O   ILE A 399     -39.096 -37.816  14.366  1.00  1.35           O  
ATOM   6033  CB  ILE A 399     -36.339 -37.936  14.493  1.00  1.35           C  
ATOM   6034  CG1 ILE A 399     -34.941 -37.648  14.146  1.00  1.35           C  
ATOM   6035  CG2 ILE A 399     -36.442 -39.011  15.530  1.00  1.35           C  
ATOM   6036  CD1 ILE A 399     -34.144 -37.119  15.220  1.00  1.35           C  
ATOM   6037  H   ILE A 399     -37.207 -36.329  12.497  1.00  1.35           H  
ATOM   6038  HA  ILE A 399     -36.653 -39.256  12.796  1.00  1.35           H  
ATOM   6039  HB  ILE A 399     -36.776 -37.011  14.878  1.00  1.35           H  
ATOM   6040 1HG1 ILE A 399     -34.471 -38.551  13.776  1.00  1.35           H  
ATOM   6041 2HG1 ILE A 399     -34.944 -36.900  13.370  1.00  1.35           H  
ATOM   6042 1HG2 ILE A 399     -35.910 -38.702  16.431  1.00  1.35           H  
ATOM   6043 2HG2 ILE A 399     -37.488 -39.198  15.768  1.00  1.35           H  
ATOM   6044 3HG2 ILE A 399     -35.995 -39.898  15.129  1.00  1.35           H  
ATOM   6045 1HD1 ILE A 399     -33.182 -36.935  14.830  1.00  1.35           H  
ATOM   6046 2HD1 ILE A 399     -34.580 -36.188  15.588  1.00  1.35           H  
ATOM   6047 3HD1 ILE A 399     -34.085 -37.842  16.029  1.00  1.35           H  
ATOM   6048  N   GLY A 400     -39.153 -39.573  12.956  1.00  1.36           N  
ATOM   6049  CA  GLY A 400     -40.557 -39.908  13.219  1.00  1.36           C  
ATOM   6050  C   GLY A 400     -41.534 -38.857  12.671  1.00  1.36           C  
ATOM   6051  O   GLY A 400     -42.285 -39.107  11.728  1.00  1.36           O  
ATOM   6052  H   GLY A 400     -38.635 -40.129  12.271  1.00  1.36           H  
ATOM   6053 1HA  GLY A 400     -40.778 -40.879  12.771  1.00  1.36           H  
ATOM   6054 2HA  GLY A 400     -40.703 -40.017  14.292  1.00  1.36           H  
ATOM   6055  N   GLY A 401     -41.496 -37.671  13.280  1.00  1.36           N  
ATOM   6056  CA  GLY A 401     -42.318 -36.535  12.896  1.00  1.36           C  
ATOM   6057  C   GLY A 401     -41.707 -35.187  13.311  1.00  1.36           C  
ATOM   6058  O   GLY A 401     -42.389 -34.162  13.262  1.00  1.36           O  
ATOM   6059  H   GLY A 401     -40.840 -37.573  14.044  1.00  1.36           H  
ATOM   6060 1HA  GLY A 401     -42.465 -36.548  11.816  1.00  1.36           H  
ATOM   6061 2HA  GLY A 401     -43.303 -36.638  13.349  1.00  1.36           H  
ATOM   6062  N   TYR A 402     -40.414 -35.172  13.655  1.00  1.34           N  
ATOM   6063  CA  TYR A 402     -39.736 -33.914  13.992  1.00  1.34           C  
ATOM   6064  C   TYR A 402     -38.509 -33.691  13.122  1.00  1.34           C  
ATOM   6065  O   TYR A 402     -37.827 -34.642  12.751  1.00  1.34           O  
ATOM   6066  CB  TYR A 402     -39.223 -33.910  15.430  1.00  1.34           C  
ATOM   6067  CG  TYR A 402     -40.224 -34.045  16.525  1.00  1.34           C  
ATOM   6068  CD1 TYR A 402     -40.608 -35.303  16.948  1.00  1.34           C  
ATOM   6069  CD2 TYR A 402     -40.735 -32.916  17.136  1.00  1.34           C  
ATOM   6070  CE1 TYR A 402     -41.504 -35.433  17.982  1.00  1.34           C  
ATOM   6071  CE2 TYR A 402     -41.632 -33.044  18.170  1.00  1.34           C  
ATOM   6072  CZ  TYR A 402     -42.017 -34.296  18.595  1.00  1.34           C  
ATOM   6073  OH  TYR A 402     -42.912 -34.425  19.634  1.00  1.34           O  
ATOM   6074  H   TYR A 402     -39.904 -36.049  13.719  1.00  1.34           H  
ATOM   6075  HA  TYR A 402     -40.421 -33.081  13.835  1.00  1.34           H  
ATOM   6076 1HB  TYR A 402     -38.500 -34.723  15.543  1.00  1.34           H  
ATOM   6077 2HB  TYR A 402     -38.677 -32.982  15.595  1.00  1.34           H  
ATOM   6078  HD1 TYR A 402     -40.193 -36.191  16.465  1.00  1.34           H  
ATOM   6079  HD2 TYR A 402     -40.421 -31.927  16.802  1.00  1.34           H  
ATOM   6080  HE1 TYR A 402     -41.805 -36.424  18.320  1.00  1.34           H  
ATOM   6081  HE2 TYR A 402     -42.033 -32.155  18.656  1.00  1.34           H  
ATOM   6082  HH  TYR A 402     -43.085 -35.356  19.792  1.00  1.34           H  
ATOM   6083  N   ALA A 403     -38.178 -32.434  12.839  1.00  1.30           N  
ATOM   6084  CA  ALA A 403     -36.909 -32.167  12.162  1.00  1.30           C  
ATOM   6085  C   ALA A 403     -35.884 -31.704  13.191  1.00  1.30           C  
ATOM   6086  O   ALA A 403     -36.170 -30.802  13.984  1.00  1.30           O  
ATOM   6087  CB  ALA A 403     -37.071 -31.123  11.069  1.00  1.30           C  
ATOM   6088  H   ALA A 403     -38.777 -31.671  13.121  1.00  1.30           H  
ATOM   6089  HA  ALA A 403     -36.550 -33.089  11.712  1.00  1.30           H  
ATOM   6090 1HB  ALA A 403     -36.107 -30.959  10.583  1.00  1.30           H  
ATOM   6091 2HB  ALA A 403     -37.793 -31.477  10.334  1.00  1.30           H  
ATOM   6092 3HB  ALA A 403     -37.421 -30.189  11.504  1.00  1.30           H  
ATOM   6093  N   THR A 404     -34.692 -32.295  13.160  1.00  1.24           N  
ATOM   6094  CA  THR A 404     -33.624 -31.911  14.070  1.00  1.24           C  
ATOM   6095  C   THR A 404     -32.370 -31.426  13.372  1.00  1.24           C  
ATOM   6096  O   THR A 404     -31.909 -31.991  12.376  1.00  1.24           O  
ATOM   6097  CB  THR A 404     -33.255 -33.042  15.034  1.00  1.24           C  
ATOM   6098  OG1 THR A 404     -34.391 -33.369  15.835  1.00  1.24           O  
ATOM   6099  CG2 THR A 404     -32.084 -32.592  15.948  1.00  1.24           C  
ATOM   6100  H   THR A 404     -34.539 -33.061  12.507  1.00  1.24           H  
ATOM   6101  HA  THR A 404     -33.987 -31.085  14.681  1.00  1.24           H  
ATOM   6102  HB  THR A 404     -32.967 -33.929  14.471  1.00  1.24           H  
ATOM   6103  HG1 THR A 404     -35.048 -33.813  15.292  1.00  1.24           H  
ATOM   6104 1HG2 THR A 404     -31.835 -33.362  16.648  1.00  1.24           H  
ATOM   6105 2HG2 THR A 404     -31.204 -32.374  15.355  1.00  1.24           H  
ATOM   6106 3HG2 THR A 404     -32.376 -31.702  16.499  1.00  1.24           H  
ATOM   6107  N   SER A 405     -31.845 -30.328  13.884  1.00  1.17           N  
ATOM   6108  CA  SER A 405     -30.639 -29.749  13.357  1.00  1.17           C  
ATOM   6109  C   SER A 405     -29.398 -30.345  14.047  1.00  1.17           C  
ATOM   6110  O   SER A 405     -29.237 -30.189  15.267  1.00  1.17           O  
ATOM   6111  CB  SER A 405     -30.749 -28.287  13.577  1.00  1.17           C  
ATOM   6112  OG  SER A 405     -31.813 -27.799  12.836  1.00  1.17           O  
ATOM   6113  H   SER A 405     -32.294 -29.898  14.683  1.00  1.17           H  
ATOM   6114  HA  SER A 405     -30.633 -29.938  12.295  1.00  1.17           H  
ATOM   6115 1HB  SER A 405     -30.921 -28.089  14.636  1.00  1.17           H  
ATOM   6116 2HB  SER A 405     -29.850 -27.802  13.304  1.00  1.17           H  
ATOM   6117  HG  SER A 405     -31.516 -27.798  11.921  1.00  1.17           H  
ATOM   6118  N   PRO A 406     -28.462 -30.957  13.296  1.00  1.11           N  
ATOM   6119  CA  PRO A 406     -27.298 -31.629  13.836  1.00  1.11           C  
ATOM   6120  C   PRO A 406     -26.377 -30.660  14.554  1.00  1.11           C  
ATOM   6121  O   PRO A 406     -25.694 -31.040  15.501  1.00  1.11           O  
ATOM   6122  CB  PRO A 406     -26.643 -32.211  12.582  1.00  1.11           C  
ATOM   6123  CG  PRO A 406     -27.125 -31.343  11.433  1.00  1.11           C  
ATOM   6124  CD  PRO A 406     -28.508 -30.887  11.825  1.00  1.11           C  
ATOM   6125  HA  PRO A 406     -27.628 -32.431  14.516  1.00  1.11           H  
ATOM   6126 1HB  PRO A 406     -25.544 -32.195  12.692  1.00  1.11           H  
ATOM   6127 2HB  PRO A 406     -26.935 -33.255  12.449  1.00  1.11           H  
ATOM   6128 1HG  PRO A 406     -26.427 -30.509  11.265  1.00  1.11           H  
ATOM   6129 2HG  PRO A 406     -27.136 -31.936  10.493  1.00  1.11           H  
ATOM   6130 1HD  PRO A 406     -28.620 -29.843  11.479  1.00  1.11           H  
ATOM   6131 2HD  PRO A 406     -29.278 -31.547  11.419  1.00  1.11           H  
ATOM   6132  N   LEU A 407     -26.446 -29.380  14.180  1.00  1.07           N  
ATOM   6133  CA  LEU A 407     -25.616 -28.369  14.805  1.00  1.07           C  
ATOM   6134  C   LEU A 407     -26.034 -28.155  16.247  1.00  1.07           C  
ATOM   6135  O   LEU A 407     -25.194 -27.939  17.120  1.00  1.07           O  
ATOM   6136  CB  LEU A 407     -25.639 -27.063  14.007  1.00  1.07           C  
ATOM   6137  CG  LEU A 407     -24.748 -25.933  14.536  1.00  1.07           C  
ATOM   6138  CD1 LEU A 407     -23.304 -26.399  14.647  1.00  1.07           C  
ATOM   6139  CD2 LEU A 407     -24.826 -24.775  13.568  1.00  1.07           C  
ATOM   6140  H   LEU A 407     -27.046 -29.102  13.415  1.00  1.07           H  
ATOM   6141  HA  LEU A 407     -24.586 -28.728  14.802  1.00  1.07           H  
ATOM   6142 1HB  LEU A 407     -25.359 -27.269  12.977  1.00  1.07           H  
ATOM   6143 2HB  LEU A 407     -26.662 -26.686  14.014  1.00  1.07           H  
ATOM   6144  HG  LEU A 407     -25.102 -25.625  15.518  1.00  1.07           H  
ATOM   6145 1HD1 LEU A 407     -22.683 -25.583  15.018  1.00  1.07           H  
ATOM   6146 2HD1 LEU A 407     -23.243 -27.241  15.338  1.00  1.07           H  
ATOM   6147 3HD1 LEU A 407     -22.938 -26.713  13.669  1.00  1.07           H  
ATOM   6148 1HD2 LEU A 407     -24.221 -23.951  13.923  1.00  1.07           H  
ATOM   6149 2HD2 LEU A 407     -24.474 -25.092  12.588  1.00  1.07           H  
ATOM   6150 3HD2 LEU A 407     -25.836 -24.470  13.489  1.00  1.07           H  
ATOM   6151  N   GLU A 408     -27.342 -28.172  16.528  1.00  1.05           N  
ATOM   6152  CA  GLU A 408     -27.733 -27.922  17.904  1.00  1.05           C  
ATOM   6153  C   GLU A 408     -27.184 -29.049  18.754  1.00  1.05           C  
ATOM   6154  O   GLU A 408     -26.664 -28.827  19.855  1.00  1.05           O  
ATOM   6155  CB  GLU A 408     -29.254 -27.859  18.076  1.00  1.05           C  
ATOM   6156  CG  GLU A 408     -29.948 -26.655  17.438  1.00  1.05           C  
ATOM   6157  CD  GLU A 408     -31.444 -26.678  17.699  1.00  1.05           C  
ATOM   6158  OE1 GLU A 408     -31.899 -27.638  18.292  1.00  1.05           O  
ATOM   6159  OE2 GLU A 408     -32.126 -25.757  17.324  1.00  1.05           O  
ATOM   6160  H   GLU A 408     -28.034 -28.426  15.829  1.00  1.05           H  
ATOM   6161  HA  GLU A 408     -27.291 -26.981  18.238  1.00  1.05           H  
ATOM   6162 1HB  GLU A 408     -29.700 -28.760  17.644  1.00  1.05           H  
ATOM   6163 2HB  GLU A 408     -29.496 -27.858  19.140  1.00  1.05           H  
ATOM   6164 1HG  GLU A 408     -29.524 -25.738  17.848  1.00  1.05           H  
ATOM   6165 2HG  GLU A 408     -29.760 -26.663  16.362  1.00  1.05           H  
ATOM   6166  N   LEU A 409     -27.232 -30.266  18.203  1.00  1.03           N  
ATOM   6167  CA  LEU A 409     -26.725 -31.398  18.953  1.00  1.03           C  
ATOM   6168  C   LEU A 409     -25.213 -31.273  19.187  1.00  1.03           C  
ATOM   6169  O   LEU A 409     -24.748 -31.519  20.302  1.00  1.03           O  
ATOM   6170  CB  LEU A 409     -27.062 -32.735  18.299  1.00  1.03           C  
ATOM   6171  CG  LEU A 409     -26.550 -33.898  19.136  1.00  1.03           C  
ATOM   6172  CD1 LEU A 409     -27.190 -33.824  20.485  1.00  1.03           C  
ATOM   6173  CD2 LEU A 409     -26.854 -35.223  18.505  1.00  1.03           C  
ATOM   6174  H   LEU A 409     -27.660 -30.379  17.279  1.00  1.03           H  
ATOM   6175  HA  LEU A 409     -27.210 -31.394  19.928  1.00  1.03           H  
ATOM   6176 1HB  LEU A 409     -28.142 -32.828  18.189  1.00  1.03           H  
ATOM   6177 2HB  LEU A 409     -26.599 -32.775  17.316  1.00  1.03           H  
ATOM   6178  HG  LEU A 409     -25.488 -33.787  19.252  1.00  1.03           H  
ATOM   6179 1HD1 LEU A 409     -26.812 -34.623  21.097  1.00  1.03           H  
ATOM   6180 2HD1 LEU A 409     -26.961 -32.870  20.956  1.00  1.03           H  
ATOM   6181 3HD1 LEU A 409     -28.268 -33.927  20.366  1.00  1.03           H  
ATOM   6182 1HD2 LEU A 409     -26.456 -35.996  19.129  1.00  1.03           H  
ATOM   6183 2HD2 LEU A 409     -27.936 -35.345  18.407  1.00  1.03           H  
ATOM   6184 3HD2 LEU A 409     -26.390 -35.283  17.544  1.00  1.03           H  
ATOM   6185  N   GLU A 410     -24.449 -30.858  18.162  1.00  1.03           N  
ATOM   6186  CA  GLU A 410     -22.992 -30.701  18.313  1.00  1.03           C  
ATOM   6187  C   GLU A 410     -22.648 -29.696  19.391  1.00  1.03           C  
ATOM   6188  O   GLU A 410     -21.717 -29.892  20.180  1.00  1.03           O  
ATOM   6189  CB  GLU A 410     -22.367 -30.161  17.023  1.00  1.03           C  
ATOM   6190  CG  GLU A 410     -22.330 -31.100  15.939  1.00  1.03           C  
ATOM   6191  CD  GLU A 410     -21.946 -30.541  14.601  1.00  1.03           C  
ATOM   6192  OE1 GLU A 410     -21.829 -29.359  14.417  1.00  1.03           O  
ATOM   6193  OE2 GLU A 410     -21.761 -31.345  13.729  1.00  1.03           O  
ATOM   6194  H   GLU A 410     -24.889 -30.681  17.257  1.00  1.03           H  
ATOM   6195  HA  GLU A 410     -22.560 -31.667  18.573  1.00  1.03           H  
ATOM   6196 1HB  GLU A 410     -22.926 -29.293  16.690  1.00  1.03           H  
ATOM   6197 2HB  GLU A 410     -21.346 -29.838  17.222  1.00  1.03           H  
ATOM   6198 1HG  GLU A 410     -21.624 -31.882  16.202  1.00  1.03           H  
ATOM   6199 2HG  GLU A 410     -23.298 -31.520  15.877  1.00  1.03           H  
ATOM   6200  N   GLN A 411     -23.410 -28.614  19.440  1.00  1.03           N  
ATOM   6201  CA  GLN A 411     -23.178 -27.573  20.415  1.00  1.03           C  
ATOM   6202  C   GLN A 411     -23.408 -28.083  21.829  1.00  1.03           C  
ATOM   6203  O   GLN A 411     -22.653 -27.749  22.740  1.00  1.03           O  
ATOM   6204  CB  GLN A 411     -24.035 -26.370  20.077  1.00  1.03           C  
ATOM   6205  CG  GLN A 411     -23.553 -25.705  18.794  1.00  1.03           C  
ATOM   6206  CD  GLN A 411     -24.432 -24.619  18.301  1.00  1.03           C  
ATOM   6207  OE1 GLN A 411     -25.602 -24.508  18.679  1.00  1.03           O  
ATOM   6208  NE2 GLN A 411     -23.868 -23.789  17.437  1.00  1.03           N  
ATOM   6209  H   GLN A 411     -24.157 -28.496  18.748  1.00  1.03           H  
ATOM   6210  HA  GLN A 411     -22.133 -27.268  20.340  1.00  1.03           H  
ATOM   6211 1HB  GLN A 411     -25.070 -26.691  19.934  1.00  1.03           H  
ATOM   6212 2HB  GLN A 411     -24.013 -25.651  20.891  1.00  1.03           H  
ATOM   6213 1HG  GLN A 411     -22.571 -25.279  18.982  1.00  1.03           H  
ATOM   6214 2HG  GLN A 411     -23.473 -26.458  18.016  1.00  1.03           H  
ATOM   6215 1HE2 GLN A 411     -24.392 -23.018  17.058  1.00  1.03           H  
ATOM   6216 2HE2 GLN A 411     -22.914 -23.941  17.174  1.00  1.03           H  
ATOM   6217  N   HIS A 412     -24.413 -28.950  22.007  1.00  1.04           N  
ATOM   6218  CA  HIS A 412     -24.643 -29.528  23.327  1.00  1.04           C  
ATOM   6219  C   HIS A 412     -23.587 -30.583  23.659  1.00  1.04           C  
ATOM   6220  O   HIS A 412     -23.001 -30.564  24.740  1.00  1.04           O  
ATOM   6221  CB  HIS A 412     -26.036 -30.156  23.431  1.00  1.04           C  
ATOM   6222  CG  HIS A 412     -27.140 -29.143  23.499  1.00  1.04           C  
ATOM   6223  ND1 HIS A 412     -27.631 -28.508  22.385  1.00  1.04           N  
ATOM   6224  CD2 HIS A 412     -27.846 -28.656  24.555  1.00  1.04           C  
ATOM   6225  CE1 HIS A 412     -28.595 -27.675  22.740  1.00  1.04           C  
ATOM   6226  NE2 HIS A 412     -28.746 -27.744  24.053  1.00  1.04           N  
ATOM   6227  H   HIS A 412     -25.034 -29.175  21.228  1.00  1.04           H  
ATOM   6228  HA  HIS A 412     -24.574 -28.747  24.079  1.00  1.04           H  
ATOM   6229 1HB  HIS A 412     -26.209 -30.791  22.559  1.00  1.04           H  
ATOM   6230 2HB  HIS A 412     -26.086 -30.790  24.317  1.00  1.04           H  
ATOM   6231  HD1 HIS A 412     -27.300 -28.643  21.430  1.00  1.04           H  
ATOM   6232  HD2 HIS A 412     -27.814 -28.858  25.626  1.00  1.04           H  
ATOM   6233  HE1 HIS A 412     -29.113 -27.081  21.985  1.00  1.04           H  
ATOM   6234  N   ILE A 413     -23.267 -31.463  22.716  1.00  1.04           N  
ATOM   6235  CA  ILE A 413     -22.290 -32.515  22.992  1.00  1.04           C  
ATOM   6236  C   ILE A 413     -20.929 -31.941  23.323  1.00  1.04           C  
ATOM   6237  O   ILE A 413     -20.240 -32.433  24.214  1.00  1.04           O  
ATOM   6238  CB  ILE A 413     -22.105 -33.502  21.855  1.00  1.04           C  
ATOM   6239  CG1 ILE A 413     -23.349 -34.339  21.675  1.00  1.04           C  
ATOM   6240  CG2 ILE A 413     -20.887 -34.373  22.183  1.00  1.04           C  
ATOM   6241  CD1 ILE A 413     -23.350 -35.179  20.437  1.00  1.04           C  
ATOM   6242  H   ILE A 413     -23.738 -31.431  21.814  1.00  1.04           H  
ATOM   6243  HA  ILE A 413     -22.638 -33.077  23.854  1.00  1.04           H  
ATOM   6244  HB  ILE A 413     -21.949 -32.961  20.926  1.00  1.04           H  
ATOM   6245 1HG1 ILE A 413     -23.457 -34.973  22.518  1.00  1.04           H  
ATOM   6246 2HG1 ILE A 413     -24.211 -33.671  21.630  1.00  1.04           H  
ATOM   6247 1HG2 ILE A 413     -20.736 -35.067  21.396  1.00  1.04           H  
ATOM   6248 2HG2 ILE A 413     -20.006 -33.745  22.283  1.00  1.04           H  
ATOM   6249 3HG2 ILE A 413     -21.051 -34.909  23.111  1.00  1.04           H  
ATOM   6250 1HD1 ILE A 413     -24.278 -35.742  20.390  1.00  1.04           H  
ATOM   6251 2HD1 ILE A 413     -23.264 -34.540  19.557  1.00  1.04           H  
ATOM   6252 3HD1 ILE A 413     -22.513 -35.864  20.470  1.00  1.04           H  
ATOM   6253  N   GLY A 414     -20.531 -30.898  22.606  1.00  1.04           N  
ATOM   6254  CA  GLY A 414     -19.255 -30.240  22.829  1.00  1.04           C  
ATOM   6255  C   GLY A 414     -19.102 -29.679  24.251  1.00  1.04           C  
ATOM   6256  O   GLY A 414     -17.986 -29.372  24.665  1.00  1.04           O  
ATOM   6257  H   GLY A 414     -21.125 -30.543  21.860  1.00  1.04           H  
ATOM   6258 1HA  GLY A 414     -18.448 -30.946  22.624  1.00  1.04           H  
ATOM   6259 2HA  GLY A 414     -19.156 -29.427  22.110  1.00  1.04           H  
ATOM   6260  N   ARG A 415     -20.215 -29.521  24.997  1.00  1.04           N  
ATOM   6261  CA  ARG A 415     -20.185 -29.013  26.367  1.00  1.04           C  
ATOM   6262  C   ARG A 415     -19.935 -30.143  27.348  1.00  1.04           C  
ATOM   6263  O   ARG A 415     -19.765 -29.913  28.549  1.00  1.04           O  
ATOM   6264  CB  ARG A 415     -21.505 -28.353  26.744  1.00  1.04           C  
ATOM   6265  CG  ARG A 415     -21.843 -27.094  26.015  1.00  1.04           C  
ATOM   6266  CD  ARG A 415     -23.230 -26.653  26.316  1.00  1.04           C  
ATOM   6267  NE  ARG A 415     -23.409 -26.215  27.696  1.00  1.04           N  
ATOM   6268  CZ  ARG A 415     -24.582 -25.786  28.198  1.00  1.04           C  
ATOM   6269  NH1 ARG A 415     -25.636 -25.728  27.415  1.00  1.04           N  
ATOM   6270  NH2 ARG A 415     -24.678 -25.418  29.464  1.00  1.04           N  
ATOM   6271  H   ARG A 415     -21.122 -29.800  24.628  1.00  1.04           H  
ATOM   6272  HA  ARG A 415     -19.381 -28.288  26.461  1.00  1.04           H  
ATOM   6273 1HB  ARG A 415     -22.315 -29.046  26.568  1.00  1.04           H  
ATOM   6274 2HB  ARG A 415     -21.500 -28.124  27.807  1.00  1.04           H  
ATOM   6275 1HG  ARG A 415     -21.165 -26.302  26.323  1.00  1.04           H  
ATOM   6276 2HG  ARG A 415     -21.746 -27.257  24.951  1.00  1.04           H  
ATOM   6277 1HD  ARG A 415     -23.515 -25.857  25.672  1.00  1.04           H  
ATOM   6278 2HD  ARG A 415     -23.892 -27.499  26.143  1.00  1.04           H  
ATOM   6279  HE  ARG A 415     -22.608 -26.250  28.314  1.00  1.04           H  
ATOM   6280 1HH1 ARG A 415     -25.554 -26.001  26.444  1.00  1.04           H  
ATOM   6281 2HH1 ARG A 415     -26.521 -25.402  27.779  1.00  1.04           H  
ATOM   6282 1HH2 ARG A 415     -23.868 -25.461  30.066  1.00  1.04           H  
ATOM   6283 2HH2 ARG A 415     -25.562 -25.089  29.829  1.00  1.04           H  
ATOM   6284  N   HIS A 416     -19.952 -31.373  26.861  1.00  1.03           N  
ATOM   6285  CA  HIS A 416     -19.694 -32.488  27.730  1.00  1.03           C  
ATOM   6286  C   HIS A 416     -18.219 -32.353  28.107  1.00  1.03           C  
ATOM   6287  O   HIS A 416     -17.389 -32.103  27.222  1.00  1.03           O  
ATOM   6288  CB  HIS A 416     -19.936 -33.808  27.000  1.00  1.03           C  
ATOM   6289  CG  HIS A 416     -19.913 -35.043  27.877  1.00  1.03           C  
ATOM   6290  ND1 HIS A 416     -18.772 -35.519  28.459  1.00  1.03           N  
ATOM   6291  CD2 HIS A 416     -20.883 -35.882  28.239  1.00  1.03           C  
ATOM   6292  CE1 HIS A 416     -19.048 -36.589  29.162  1.00  1.03           C  
ATOM   6293  NE2 HIS A 416     -20.327 -36.836  29.048  1.00  1.03           N  
ATOM   6294  H   HIS A 416     -20.106 -31.548  25.871  1.00  1.03           H  
ATOM   6295  HA  HIS A 416     -20.345 -32.449  28.593  1.00  1.03           H  
ATOM   6296 1HB  HIS A 416     -20.910 -33.765  26.507  1.00  1.03           H  
ATOM   6297 2HB  HIS A 416     -19.200 -33.918  26.225  1.00  1.03           H  
ATOM   6298  HD1 HIS A 416     -17.860 -35.104  28.416  1.00  1.03           H  
ATOM   6299  HD2 HIS A 416     -21.915 -35.912  28.014  1.00  1.03           H  
ATOM   6300  HE1 HIS A 416     -18.259 -37.111  29.708  1.00  1.03           H  
ATOM   6301  N   PRO A 417     -17.832 -32.498  29.373  1.00  1.03           N  
ATOM   6302  CA  PRO A 417     -16.457 -32.442  29.768  1.00  1.03           C  
ATOM   6303  C   PRO A 417     -15.728 -33.515  29.005  1.00  1.03           C  
ATOM   6304  O   PRO A 417     -16.311 -34.529  28.629  1.00  1.03           O  
ATOM   6305  CB  PRO A 417     -16.504 -32.742  31.268  1.00  1.03           C  
ATOM   6306  CG  PRO A 417     -17.897 -32.308  31.694  1.00  1.03           C  
ATOM   6307  CD  PRO A 417     -18.793 -32.608  30.491  1.00  1.03           C  
ATOM   6308  HA  PRO A 417     -16.047 -31.446  29.556  1.00  1.03           H  
ATOM   6309 1HB  PRO A 417     -16.310 -33.811  31.442  1.00  1.03           H  
ATOM   6310 2HB  PRO A 417     -15.702 -32.188  31.781  1.00  1.03           H  
ATOM   6311 1HG  PRO A 417     -18.199 -32.858  32.598  1.00  1.03           H  
ATOM   6312 2HG  PRO A 417     -17.897 -31.240  31.959  1.00  1.03           H  
ATOM   6313 1HD  PRO A 417     -19.232 -33.613  30.545  1.00  1.03           H  
ATOM   6314 2HD  PRO A 417     -19.553 -31.812  30.449  1.00  1.03           H  
ATOM   6315  N   ASP A 418     -14.471 -33.265  28.731  1.00  1.02           N  
ATOM   6316  CA  ASP A 418     -13.616 -34.211  28.038  1.00  1.02           C  
ATOM   6317  C   ASP A 418     -13.938 -34.480  26.553  1.00  1.02           C  
ATOM   6318  O   ASP A 418     -13.307 -35.344  25.951  1.00  1.02           O  
ATOM   6319  CB  ASP A 418     -13.636 -35.531  28.821  1.00  1.02           C  
ATOM   6320  CG  ASP A 418     -13.142 -35.338  30.299  1.00  1.02           C  
ATOM   6321  OD1 ASP A 418     -12.543 -34.305  30.596  1.00  1.02           O  
ATOM   6322  OD2 ASP A 418     -13.359 -36.201  31.109  1.00  1.02           O  
ATOM   6323  H   ASP A 418     -14.074 -32.390  29.035  1.00  1.02           H  
ATOM   6324  HA  ASP A 418     -12.601 -33.815  28.078  1.00  1.02           H  
ATOM   6325 1HB  ASP A 418     -14.595 -35.992  28.834  1.00  1.02           H  
ATOM   6326 2HB  ASP A 418     -12.979 -36.226  28.318  1.00  1.02           H  
ATOM   6327  N   VAL A 419     -14.821 -33.693  25.918  1.00  1.01           N  
ATOM   6328  CA  VAL A 419     -14.977 -33.795  24.456  1.00  1.01           C  
ATOM   6329  C   VAL A 419     -14.205 -32.672  23.772  1.00  1.01           C  
ATOM   6330  O   VAL A 419     -14.355 -31.509  24.138  1.00  1.01           O  
ATOM   6331  CB  VAL A 419     -16.466 -33.758  24.016  1.00  1.01           C  
ATOM   6332  CG1 VAL A 419     -16.564 -33.724  22.485  1.00  1.01           C  
ATOM   6333  CG2 VAL A 419     -17.179 -35.003  24.568  1.00  1.01           C  
ATOM   6334  H   VAL A 419     -15.406 -33.032  26.441  1.00  1.01           H  
ATOM   6335  HA  VAL A 419     -14.567 -34.744  24.122  1.00  1.01           H  
ATOM   6336  HB  VAL A 419     -16.954 -32.857  24.415  1.00  1.01           H  
ATOM   6337 1HG1 VAL A 419     -17.607 -33.712  22.189  1.00  1.01           H  
ATOM   6338 2HG1 VAL A 419     -16.073 -32.827  22.105  1.00  1.01           H  
ATOM   6339 3HG1 VAL A 419     -16.078 -34.576  22.080  1.00  1.01           H  
ATOM   6340 1HG2 VAL A 419     -18.228 -34.983  24.266  1.00  1.01           H  
ATOM   6341 2HG2 VAL A 419     -16.705 -35.896  24.173  1.00  1.01           H  
ATOM   6342 3HG2 VAL A 419     -17.112 -35.005  25.660  1.00  1.01           H  
ATOM   6343  N   ALA A 420     -13.330 -33.017  22.813  1.00  0.99           N  
ATOM   6344  CA  ALA A 420     -12.566 -31.992  22.106  1.00  0.99           C  
ATOM   6345  C   ALA A 420     -13.316 -31.566  20.858  1.00  0.99           C  
ATOM   6346  O   ALA A 420     -13.579 -30.385  20.638  1.00  0.99           O  
ATOM   6347  CB  ALA A 420     -11.199 -32.515  21.716  1.00  0.99           C  
ATOM   6348  H   ALA A 420     -13.207 -33.990  22.528  1.00  0.99           H  
ATOM   6349  HA  ALA A 420     -12.451 -31.127  22.758  1.00  0.99           H  
ATOM   6350 1HB  ALA A 420     -10.645 -31.730  21.194  1.00  0.99           H  
ATOM   6351 2HB  ALA A 420     -10.651 -32.809  22.598  1.00  0.99           H  
ATOM   6352 3HB  ALA A 420     -11.303 -33.373  21.057  1.00  0.99           H  
ATOM   6353  N   ASP A 421     -13.716 -32.562  20.078  1.00  0.97           N  
ATOM   6354  CA  ASP A 421     -14.408 -32.318  18.825  1.00  0.97           C  
ATOM   6355  C   ASP A 421     -15.537 -33.302  18.637  1.00  0.97           C  
ATOM   6356  O   ASP A 421     -15.417 -34.503  18.896  1.00  0.97           O  
ATOM   6357  CB  ASP A 421     -13.467 -32.408  17.603  1.00  0.97           C  
ATOM   6358  CG  ASP A 421     -12.431 -31.291  17.471  1.00  0.97           C  
ATOM   6359  OD1 ASP A 421     -11.302 -31.528  17.816  1.00  0.97           O  
ATOM   6360  OD2 ASP A 421     -12.759 -30.235  16.957  1.00  0.97           O  
ATOM   6361  H   ASP A 421     -13.486 -33.518  20.347  1.00  0.97           H  
ATOM   6362  HA  ASP A 421     -14.838 -31.318  18.854  1.00  0.97           H  
ATOM   6363 1HB  ASP A 421     -12.932 -33.352  17.637  1.00  0.97           H  
ATOM   6364 2HB  ASP A 421     -14.072 -32.413  16.693  1.00  0.97           H  
ATOM   6365  N   VAL A 422     -16.650 -32.770  18.193  1.00  0.95           N  
ATOM   6366  CA  VAL A 422     -17.799 -33.579  17.876  1.00  0.95           C  
ATOM   6367  C   VAL A 422     -18.412 -33.123  16.589  1.00  0.95           C  
ATOM   6368  O   VAL A 422     -18.507 -31.923  16.331  1.00  0.95           O  
ATOM   6369  CB  VAL A 422     -18.852 -33.515  18.991  1.00  0.95           C  
ATOM   6370  CG1 VAL A 422     -19.267 -32.081  19.238  1.00  0.95           C  
ATOM   6371  CG2 VAL A 422     -20.112 -34.328  18.556  1.00  0.95           C  
ATOM   6372  H   VAL A 422     -16.691 -31.773  18.036  1.00  0.95           H  
ATOM   6373  HA  VAL A 422     -17.479 -34.609  17.764  1.00  0.95           H  
ATOM   6374  HB  VAL A 422     -18.435 -33.930  19.904  1.00  0.95           H  
ATOM   6375 1HG1 VAL A 422     -20.014 -32.040  20.018  1.00  0.95           H  
ATOM   6376 2HG1 VAL A 422     -18.399 -31.500  19.540  1.00  0.95           H  
ATOM   6377 3HG1 VAL A 422     -19.687 -31.661  18.321  1.00  0.95           H  
ATOM   6378 1HG2 VAL A 422     -20.841 -34.290  19.317  1.00  0.95           H  
ATOM   6379 2HG2 VAL A 422     -20.545 -33.898  17.666  1.00  0.95           H  
ATOM   6380 3HG2 VAL A 422     -19.840 -35.362  18.360  1.00  0.95           H  
ATOM   6381  N   VAL A 423     -18.841 -34.089  15.809  1.00  0.94           N  
ATOM   6382  CA  VAL A 423     -19.567 -33.797  14.602  1.00  0.94           C  
ATOM   6383  C   VAL A 423     -20.803 -34.652  14.558  1.00  0.94           C  
ATOM   6384  O   VAL A 423     -20.783 -35.836  14.890  1.00  0.94           O  
ATOM   6385  CB  VAL A 423     -18.696 -34.085  13.402  1.00  0.94           C  
ATOM   6386  CG1 VAL A 423     -18.341 -35.524  13.440  1.00  0.94           C  
ATOM   6387  CG2 VAL A 423     -19.410 -33.673  12.088  1.00  0.94           C  
ATOM   6388  H   VAL A 423     -18.660 -35.052  16.087  1.00  0.94           H  
ATOM   6389  HA  VAL A 423     -19.853 -32.747  14.597  1.00  0.94           H  
ATOM   6390  HB  VAL A 423     -17.814 -33.535  13.517  1.00  0.94           H  
ATOM   6391 1HG1 VAL A 423     -17.682 -35.792  12.653  1.00  0.94           H  
ATOM   6392 2HG1 VAL A 423     -17.850 -35.729  14.392  1.00  0.94           H  
ATOM   6393 3HG1 VAL A 423     -19.253 -36.105  13.359  1.00  0.94           H  
ATOM   6394 1HG2 VAL A 423     -18.774 -33.850  11.246  1.00  0.94           H  
ATOM   6395 2HG2 VAL A 423     -20.330 -34.236  11.957  1.00  0.94           H  
ATOM   6396 3HG2 VAL A 423     -19.639 -32.609  12.142  1.00  0.94           H  
ATOM   6397  N   VAL A 424     -21.876 -34.053  14.126  1.00  0.96           N  
ATOM   6398  CA  VAL A 424     -23.131 -34.740  14.010  1.00  0.96           C  
ATOM   6399  C   VAL A 424     -23.616 -34.719  12.574  1.00  0.96           C  
ATOM   6400  O   VAL A 424     -23.540 -33.703  11.883  1.00  0.96           O  
ATOM   6401  CB  VAL A 424     -24.151 -34.140  14.963  1.00  0.96           C  
ATOM   6402  CG1 VAL A 424     -25.404 -34.782  14.786  1.00  0.96           C  
ATOM   6403  CG2 VAL A 424     -23.694 -34.315  16.413  1.00  0.96           C  
ATOM   6404  H   VAL A 424     -21.826 -33.068  13.890  1.00  0.96           H  
ATOM   6405  HA  VAL A 424     -22.975 -35.763  14.299  1.00  0.96           H  
ATOM   6406  HB  VAL A 424     -24.280 -33.097  14.723  1.00  0.96           H  
ATOM   6407 1HG1 VAL A 424     -26.108 -34.318  15.459  1.00  0.96           H  
ATOM   6408 2HG1 VAL A 424     -25.749 -34.671  13.779  1.00  0.96           H  
ATOM   6409 3HG1 VAL A 424     -25.276 -35.836  15.015  1.00  0.96           H  
ATOM   6410 1HG2 VAL A 424     -24.423 -33.876  17.073  1.00  0.96           H  
ATOM   6411 2HG2 VAL A 424     -23.598 -35.364  16.628  1.00  0.96           H  
ATOM   6412 3HG2 VAL A 424     -22.748 -33.837  16.573  1.00  0.96           H  
ATOM   6413  N   PHE A 425     -24.084 -35.866  12.121  1.00  0.99           N  
ATOM   6414  CA  PHE A 425     -24.526 -36.037  10.752  1.00  0.99           C  
ATOM   6415  C   PHE A 425     -25.673 -37.020  10.591  1.00  0.99           C  
ATOM   6416  O   PHE A 425     -25.886 -37.897  11.427  1.00  0.99           O  
ATOM   6417  CB  PHE A 425     -23.311 -36.474   9.955  1.00  0.99           C  
ATOM   6418  CG  PHE A 425     -22.628 -37.675  10.576  1.00  0.99           C  
ATOM   6419  CD1 PHE A 425     -22.963 -38.965  10.252  1.00  0.99           C  
ATOM   6420  CD2 PHE A 425     -21.611 -37.469  11.517  1.00  0.99           C  
ATOM   6421  CE1 PHE A 425     -22.309 -40.029  10.855  1.00  0.99           C  
ATOM   6422  CE2 PHE A 425     -20.971 -38.513  12.109  1.00  0.99           C  
ATOM   6423  CZ  PHE A 425     -21.314 -39.801  11.785  1.00  0.99           C  
ATOM   6424  H   PHE A 425     -24.095 -36.660  12.767  1.00  0.99           H  
ATOM   6425  HA  PHE A 425     -24.861 -35.067  10.377  1.00  0.99           H  
ATOM   6426 1HB  PHE A 425     -23.616 -36.733   8.942  1.00  0.99           H  
ATOM   6427 2HB  PHE A 425     -22.591 -35.656   9.888  1.00  0.99           H  
ATOM   6428  HD1 PHE A 425     -23.755 -39.143   9.516  1.00  0.99           H  
ATOM   6429  HD2 PHE A 425     -21.333 -36.453  11.784  1.00  0.99           H  
ATOM   6430  HE1 PHE A 425     -22.591 -41.042  10.592  1.00  0.99           H  
ATOM   6431  HE2 PHE A 425     -20.202 -38.317  12.833  1.00  0.99           H  
ATOM   6432  HZ  PHE A 425     -20.805 -40.632  12.264  1.00  0.99           H  
ATOM   6433  N   SER A 426     -26.433 -36.877   9.514  1.00  1.07           N  
ATOM   6434  CA  SER A 426     -27.557 -37.777   9.347  1.00  1.07           C  
ATOM   6435  C   SER A 426     -27.189 -39.150   8.804  1.00  1.07           C  
ATOM   6436  O   SER A 426     -26.354 -39.271   7.904  1.00  1.07           O  
ATOM   6437  CB  SER A 426     -28.543 -37.142   8.398  1.00  1.07           C  
ATOM   6438  OG  SER A 426     -27.976 -36.974   7.127  1.00  1.07           O  
ATOM   6439  H   SER A 426     -26.255 -36.139   8.833  1.00  1.07           H  
ATOM   6440  HA  SER A 426     -28.030 -37.905  10.316  1.00  1.07           H  
ATOM   6441 1HB  SER A 426     -29.447 -37.748   8.337  1.00  1.07           H  
ATOM   6442 2HB  SER A 426     -28.811 -36.167   8.760  1.00  1.07           H  
ATOM   6443  HG  SER A 426     -27.457 -36.146   7.184  1.00  1.07           H  
ATOM   6444  N   VAL A 427     -27.889 -40.167   9.318  1.00  1.17           N  
ATOM   6445  CA  VAL A 427     -27.832 -41.550   8.836  1.00  1.17           C  
ATOM   6446  C   VAL A 427     -29.259 -42.152   8.774  1.00  1.17           C  
ATOM   6447  O   VAL A 427     -29.929 -42.184   9.805  1.00  1.17           O  
ATOM   6448  CB  VAL A 427     -26.923 -42.418   9.722  1.00  1.17           C  
ATOM   6449  CG1 VAL A 427     -26.906 -43.844   9.208  1.00  1.17           C  
ATOM   6450  CG2 VAL A 427     -25.502 -41.833   9.716  1.00  1.17           C  
ATOM   6451  H   VAL A 427     -28.514 -39.934  10.092  1.00  1.17           H  
ATOM   6452  HA  VAL A 427     -27.357 -41.533   7.866  1.00  1.17           H  
ATOM   6453  HB  VAL A 427     -27.314 -42.437  10.738  1.00  1.17           H  
ATOM   6454 1HG1 VAL A 427     -26.267 -44.453   9.839  1.00  1.17           H  
ATOM   6455 2HG1 VAL A 427     -27.923 -44.251   9.222  1.00  1.17           H  
ATOM   6456 3HG1 VAL A 427     -26.530 -43.858   8.194  1.00  1.17           H  
ATOM   6457 1HG2 VAL A 427     -24.875 -42.431  10.323  1.00  1.17           H  
ATOM   6458 2HG2 VAL A 427     -25.113 -41.818   8.697  1.00  1.17           H  
ATOM   6459 3HG2 VAL A 427     -25.508 -40.824  10.116  1.00  1.17           H  
ATOM   6460  N   PRO A 428     -29.744 -42.660   7.628  1.00  1.29           N  
ATOM   6461  CA  PRO A 428     -31.077 -43.249   7.447  1.00  1.29           C  
ATOM   6462  C   PRO A 428     -31.410 -44.435   8.370  1.00  1.29           C  
ATOM   6463  O   PRO A 428     -30.537 -45.250   8.680  1.00  1.29           O  
ATOM   6464  CB  PRO A 428     -31.013 -43.738   5.995  1.00  1.29           C  
ATOM   6465  CG  PRO A 428     -29.997 -42.846   5.324  1.00  1.29           C  
ATOM   6466  CD  PRO A 428     -28.957 -42.564   6.379  1.00  1.29           C  
ATOM   6467  HA  PRO A 428     -31.833 -42.461   7.533  1.00  1.29           H  
ATOM   6468 1HB  PRO A 428     -30.731 -44.800   5.968  1.00  1.29           H  
ATOM   6469 2HB  PRO A 428     -32.015 -43.664   5.543  1.00  1.29           H  
ATOM   6470 1HG  PRO A 428     -29.577 -43.350   4.439  1.00  1.29           H  
ATOM   6471 2HG  PRO A 428     -30.490 -41.932   4.964  1.00  1.29           H  
ATOM   6472 1HD  PRO A 428     -28.148 -43.307   6.356  1.00  1.29           H  
ATOM   6473 2HD  PRO A 428     -28.609 -41.535   6.194  1.00  1.29           H  
ATOM   6474  N   GLU A 429     -32.692 -44.534   8.763  1.00  1.40           N  
ATOM   6475  CA  GLU A 429     -33.212 -45.652   9.573  1.00  1.40           C  
ATOM   6476  C   GLU A 429     -34.653 -45.993   9.121  1.00  1.40           C  
ATOM   6477  O   GLU A 429     -35.509 -45.108   9.094  1.00  1.40           O  
ATOM   6478  CB  GLU A 429     -33.199 -45.310  11.088  1.00  1.40           C  
ATOM   6479  CG  GLU A 429     -33.682 -46.463  12.070  1.00  1.40           C  
ATOM   6480  CD  GLU A 429     -33.613 -46.162  13.590  1.00  1.40           C  
ATOM   6481  OE1 GLU A 429     -33.210 -45.108  13.963  1.00  1.40           O  
ATOM   6482  OE2 GLU A 429     -33.955 -47.022  14.365  1.00  1.40           O  
ATOM   6483  H   GLU A 429     -33.327 -43.797   8.454  1.00  1.40           H  
ATOM   6484  HA  GLU A 429     -32.550 -46.493   9.408  1.00  1.40           H  
ATOM   6485 1HB  GLU A 429     -32.180 -45.070  11.371  1.00  1.40           H  
ATOM   6486 2HB  GLU A 429     -33.815 -44.426  11.268  1.00  1.40           H  
ATOM   6487 1HG  GLU A 429     -34.695 -46.741  11.823  1.00  1.40           H  
ATOM   6488 2HG  GLU A 429     -33.047 -47.321  11.904  1.00  1.40           H  
ATOM   6489  N   PRO A 430     -35.004 -47.279   8.908  1.00  1.48           N  
ATOM   6490  CA  PRO A 430     -36.304 -47.745   8.430  1.00  1.48           C  
ATOM   6491  C   PRO A 430     -37.507 -47.448   9.328  1.00  1.48           C  
ATOM   6492  O   PRO A 430     -38.645 -47.525   8.865  1.00  1.48           O  
ATOM   6493  CB  PRO A 430     -36.086 -49.259   8.293  1.00  1.48           C  
ATOM   6494  CG  PRO A 430     -34.936 -49.581   9.202  1.00  1.48           C  
ATOM   6495  CD  PRO A 430     -34.034 -48.382   9.117  1.00  1.48           C  
ATOM   6496  HA  PRO A 430     -36.475 -47.307   7.435  1.00  1.48           H  
ATOM   6497 1HB  PRO A 430     -37.010 -49.785   8.580  1.00  1.48           H  
ATOM   6498 2HB  PRO A 430     -35.886 -49.518   7.243  1.00  1.48           H  
ATOM   6499 1HG  PRO A 430     -35.303 -49.758  10.225  1.00  1.48           H  
ATOM   6500 2HG  PRO A 430     -34.440 -50.508   8.878  1.00  1.48           H  
ATOM   6501 1HD  PRO A 430     -33.510 -48.323  10.051  1.00  1.48           H  
ATOM   6502 2HD  PRO A 430     -33.352 -48.462   8.256  1.00  1.48           H  
ATOM   6503  N   LYS A 431     -37.282 -47.143  10.604  1.00  1.51           N  
ATOM   6504  CA  LYS A 431     -38.403 -46.875  11.501  1.00  1.51           C  
ATOM   6505  C   LYS A 431     -38.664 -45.382  11.729  1.00  1.51           C  
ATOM   6506  O   LYS A 431     -39.794 -44.984  12.017  1.00  1.51           O  
ATOM   6507  CB  LYS A 431     -38.164 -47.565  12.841  1.00  1.51           C  
ATOM   6508  CG  LYS A 431     -38.029 -49.084  12.741  1.00  1.51           C  
ATOM   6509  CD  LYS A 431     -39.306 -49.721  12.192  1.00  1.51           C  
ATOM   6510  CE  LYS A 431     -39.206 -51.243  12.161  1.00  1.51           C  
ATOM   6511  NZ  LYS A 431     -40.437 -51.871  11.598  1.00  1.51           N  
ATOM   6512  H   LYS A 431     -36.340 -47.100  10.958  1.00  1.51           H  
ATOM   6513  HA  LYS A 431     -39.303 -47.298  11.057  1.00  1.51           H  
ATOM   6514 1HB  LYS A 431     -37.246 -47.173  13.291  1.00  1.51           H  
ATOM   6515 2HB  LYS A 431     -38.985 -47.337  13.521  1.00  1.51           H  
ATOM   6516 1HG  LYS A 431     -37.195 -49.329  12.082  1.00  1.51           H  
ATOM   6517 2HG  LYS A 431     -37.821 -49.495  13.729  1.00  1.51           H  
ATOM   6518 1HD  LYS A 431     -40.154 -49.434  12.814  1.00  1.51           H  
ATOM   6519 2HD  LYS A 431     -39.484 -49.359  11.176  1.00  1.51           H  
ATOM   6520 1HE  LYS A 431     -38.351 -51.529  11.548  1.00  1.51           H  
ATOM   6521 2HE  LYS A 431     -39.053 -51.612  13.175  1.00  1.51           H  
ATOM   6522 1HZ  LYS A 431     -40.332 -52.876  11.593  1.00  1.51           H  
ATOM   6523 2HZ  LYS A 431     -41.234 -51.619  12.166  1.00  1.51           H  
ATOM   6524 3HZ  LYS A 431     -40.580 -51.542  10.653  1.00  1.51           H  
ATOM   6525  N   LEU A 432     -37.619 -44.568  11.640  1.00  1.47           N  
ATOM   6526  CA  LEU A 432     -37.734 -43.139  11.926  1.00  1.47           C  
ATOM   6527  C   LEU A 432     -37.555 -42.251  10.712  1.00  1.47           C  
ATOM   6528  O   LEU A 432     -37.883 -41.064  10.755  1.00  1.47           O  
ATOM   6529  CB  LEU A 432     -36.720 -42.750  12.990  1.00  1.47           C  
ATOM   6530  CG  LEU A 432     -36.913 -43.443  14.307  1.00  1.47           C  
ATOM   6531  CD1 LEU A 432     -35.806 -43.091  15.211  1.00  1.47           C  
ATOM   6532  CD2 LEU A 432     -38.240 -43.008  14.900  1.00  1.47           C  
ATOM   6533  H   LEU A 432     -36.719 -44.947  11.377  1.00  1.47           H  
ATOM   6534  HA  LEU A 432     -38.730 -42.956  12.324  1.00  1.47           H  
ATOM   6535 1HB  LEU A 432     -35.715 -42.986  12.624  1.00  1.47           H  
ATOM   6536 2HB  LEU A 432     -36.778 -41.679  13.162  1.00  1.47           H  
ATOM   6537  HG  LEU A 432     -36.905 -44.525  14.163  1.00  1.47           H  
ATOM   6538 1HD1 LEU A 432     -35.959 -43.595  16.155  1.00  1.47           H  
ATOM   6539 2HD1 LEU A 432     -34.867 -43.412  14.762  1.00  1.47           H  
ATOM   6540 3HD1 LEU A 432     -35.779 -42.040  15.374  1.00  1.47           H  
ATOM   6541 1HD2 LEU A 432     -38.390 -43.503  15.858  1.00  1.47           H  
ATOM   6542 2HD2 LEU A 432     -38.236 -41.927  15.046  1.00  1.47           H  
ATOM   6543 3HD2 LEU A 432     -39.051 -43.279  14.220  1.00  1.47           H  
ATOM   6544  N   GLY A 433     -37.014 -42.813   9.637  1.00  1.36           N  
ATOM   6545  CA  GLY A 433     -36.636 -42.071   8.447  1.00  1.36           C  
ATOM   6546  C   GLY A 433     -35.145 -41.769   8.528  1.00  1.36           C  
ATOM   6547  O   GLY A 433     -34.355 -42.313   7.752  1.00  1.36           O  
ATOM   6548  H   GLY A 433     -36.771 -43.798   9.639  1.00  1.36           H  
ATOM   6549 1HA  GLY A 433     -36.852 -42.662   7.557  1.00  1.36           H  
ATOM   6550 2HA  GLY A 433     -37.205 -41.144   8.386  1.00  1.36           H  
ATOM   6551  N   ALA A 434     -34.727 -40.998   9.530  1.00  1.23           N  
ATOM   6552  CA  ALA A 434     -33.300 -40.763   9.722  1.00  1.23           C  
ATOM   6553  C   ALA A 434     -32.940 -40.514  11.178  1.00  1.23           C  
ATOM   6554  O   ALA A 434     -33.746 -40.055  11.983  1.00  1.23           O  
ATOM   6555  CB  ALA A 434     -32.847 -39.588   8.870  1.00  1.23           C  
ATOM   6556  H   ALA A 434     -35.405 -40.513  10.124  1.00  1.23           H  
ATOM   6557  HA  ALA A 434     -32.765 -41.655   9.417  1.00  1.23           H  
ATOM   6558 1HB  ALA A 434     -31.773 -39.444   9.001  1.00  1.23           H  
ATOM   6559 2HB  ALA A 434     -33.063 -39.794   7.823  1.00  1.23           H  
ATOM   6560 3HB  ALA A 434     -33.383 -38.696   9.184  1.00  1.23           H  
ATOM   6561  N   THR A 435     -31.680 -40.798  11.488  1.00  1.08           N  
ATOM   6562  CA  THR A 435     -31.102 -40.583  12.798  1.00  1.08           C  
ATOM   6563  C   THR A 435     -29.995 -39.557  12.772  1.00  1.08           C  
ATOM   6564  O   THR A 435     -29.505 -39.172  11.708  1.00  1.08           O  
ATOM   6565  CB  THR A 435     -30.539 -41.890  13.330  1.00  1.08           C  
ATOM   6566  OG1 THR A 435     -29.466 -42.332  12.475  1.00  1.08           O  
ATOM   6567  CG2 THR A 435     -31.590 -42.891  13.345  1.00  1.08           C  
ATOM   6568  H   THR A 435     -31.087 -41.220  10.781  1.00  1.08           H  
ATOM   6569  HA  THR A 435     -31.882 -40.228  13.472  1.00  1.08           H  
ATOM   6570  HB  THR A 435     -30.155 -41.742  14.342  1.00  1.08           H  
ATOM   6571  HG1 THR A 435     -29.809 -42.471  11.565  1.00  1.08           H  
ATOM   6572 1HG2 THR A 435     -31.179 -43.824  13.719  1.00  1.08           H  
ATOM   6573 2HG2 THR A 435     -32.407 -42.568  13.983  1.00  1.08           H  
ATOM   6574 3HG2 THR A 435     -31.955 -43.029  12.341  1.00  1.08           H  
ATOM   6575  N   ILE A 436     -29.598 -39.135  13.961  1.00  0.96           N  
ATOM   6576  CA  ILE A 436     -28.571 -38.133  14.145  1.00  0.96           C  
ATOM   6577  C   ILE A 436     -27.311 -38.766  14.722  1.00  0.96           C  
ATOM   6578  O   ILE A 436     -27.249 -39.000  15.906  1.00  0.96           O  
ATOM   6579  CB  ILE A 436     -29.092 -37.174  15.205  1.00  0.96           C  
ATOM   6580  CG1 ILE A 436     -30.325 -36.597  14.876  1.00  0.96           C  
ATOM   6581  CG2 ILE A 436     -28.163 -36.157  15.422  1.00  0.96           C  
ATOM   6582  CD1 ILE A 436     -30.879 -35.892  16.041  1.00  0.96           C  
ATOM   6583  H   ILE A 436     -30.037 -39.524  14.787  1.00  0.96           H  
ATOM   6584  HA  ILE A 436     -28.343 -37.645  13.198  1.00  0.96           H  
ATOM   6585  HB  ILE A 436     -29.272 -37.707  16.077  1.00  0.96           H  
ATOM   6586 1HG1 ILE A 436     -30.210 -35.897  14.085  1.00  0.96           H  
ATOM   6587 2HG1 ILE A 436     -31.006 -37.368  14.584  1.00  0.96           H  
ATOM   6588 1HG2 ILE A 436     -28.518 -35.482  16.189  1.00  0.96           H  
ATOM   6589 2HG2 ILE A 436     -27.240 -36.625  15.737  1.00  0.96           H  
ATOM   6590 3HG2 ILE A 436     -28.025 -35.611  14.492  1.00  0.96           H  
ATOM   6591 1HD1 ILE A 436     -31.822 -35.464  15.792  1.00  0.96           H  
ATOM   6592 2HD1 ILE A 436     -31.016 -36.602  16.867  1.00  0.96           H  
ATOM   6593 3HD1 ILE A 436     -30.202 -35.105  16.359  1.00  0.96           H  
ATOM   6594  N   VAL A 437     -26.285 -39.000  13.953  1.00  0.87           N  
ATOM   6595  CA  VAL A 437     -25.171 -39.737  14.531  1.00  0.87           C  
ATOM   6596  C   VAL A 437     -24.050 -38.845  14.963  1.00  0.87           C  
ATOM   6597  O   VAL A 437     -23.678 -37.935  14.228  1.00  0.87           O  
ATOM   6598  CB  VAL A 437     -24.649 -40.763  13.547  1.00  0.87           C  
ATOM   6599  CG1 VAL A 437     -23.438 -41.444  14.115  1.00  0.87           C  
ATOM   6600  CG2 VAL A 437     -25.748 -41.761  13.265  1.00  0.87           C  
ATOM   6601  H   VAL A 437     -26.280 -38.737  12.971  1.00  0.87           H  
ATOM   6602  HA  VAL A 437     -25.531 -40.282  15.408  1.00  0.87           H  
ATOM   6603  HB  VAL A 437     -24.367 -40.266  12.636  1.00  0.87           H  
ATOM   6604 1HG1 VAL A 437     -23.096 -42.138  13.399  1.00  0.87           H  
ATOM   6605 2HG1 VAL A 437     -22.648 -40.723  14.309  1.00  0.87           H  
ATOM   6606 3HG1 VAL A 437     -23.696 -41.956  15.044  1.00  0.87           H  
ATOM   6607 1HG2 VAL A 437     -25.402 -42.492  12.570  1.00  0.87           H  
ATOM   6608 2HG2 VAL A 437     -26.035 -42.248  14.186  1.00  0.87           H  
ATOM   6609 3HG2 VAL A 437     -26.616 -41.243  12.849  1.00  0.87           H  
ATOM   6610  N   ALA A 438     -23.554 -39.054  16.186  1.00  0.83           N  
ATOM   6611  CA  ALA A 438     -22.450 -38.225  16.651  1.00  0.83           C  
ATOM   6612  C   ALA A 438     -21.141 -38.977  16.584  1.00  0.83           C  
ATOM   6613  O   ALA A 438     -21.060 -40.118  17.037  1.00  0.83           O  
ATOM   6614  CB  ALA A 438     -22.675 -37.761  18.082  1.00  0.83           C  
ATOM   6615  H   ALA A 438     -23.924 -39.821  16.758  1.00  0.83           H  
ATOM   6616  HA  ALA A 438     -22.378 -37.358  16.001  1.00  0.83           H  
ATOM   6617 1HB  ALA A 438     -21.839 -37.127  18.384  1.00  0.83           H  
ATOM   6618 2HB  ALA A 438     -23.604 -37.199  18.143  1.00  0.83           H  
ATOM   6619 3HB  ALA A 438     -22.733 -38.619  18.729  1.00  0.83           H  
ATOM   6620  N   MET A 439     -20.122 -38.322  16.047  1.00  0.83           N  
ATOM   6621  CA  MET A 439     -18.774 -38.858  16.044  1.00  0.83           C  
ATOM   6622  C   MET A 439     -17.970 -37.984  16.973  1.00  0.83           C  
ATOM   6623  O   MET A 439     -17.957 -36.756  16.841  1.00  0.83           O  
ATOM   6624  CB  MET A 439     -18.188 -38.934  14.646  1.00  0.83           C  
ATOM   6625  CG  MET A 439     -16.819 -39.482  14.567  1.00  0.83           C  
ATOM   6626  SD  MET A 439     -16.186 -39.495  12.887  1.00  0.83           S  
ATOM   6627  CE  MET A 439     -17.262 -40.698  12.101  1.00  0.83           C  
ATOM   6628  H   MET A 439     -20.291 -37.403  15.646  1.00  0.83           H  
ATOM   6629  HA  MET A 439     -18.786 -39.846  16.473  1.00  0.83           H  
ATOM   6630 1HB  MET A 439     -18.808 -39.595  14.048  1.00  0.83           H  
ATOM   6631 2HB  MET A 439     -18.193 -37.995  14.194  1.00  0.83           H  
ATOM   6632 1HG  MET A 439     -16.165 -38.900  15.193  1.00  0.83           H  
ATOM   6633 2HG  MET A 439     -16.815 -40.485  14.938  1.00  0.83           H  
ATOM   6634 1HE  MET A 439     -16.987 -40.805  11.047  1.00  0.83           H  
ATOM   6635 2HE  MET A 439     -17.165 -41.662  12.605  1.00  0.83           H  
ATOM   6636 3HE  MET A 439     -18.294 -40.360  12.164  1.00  0.83           H  
ATOM   6637  N   ILE A 440     -17.349 -38.618  17.952  1.00  0.88           N  
ATOM   6638  CA  ILE A 440     -16.645 -37.907  19.003  1.00  0.88           C  
ATOM   6639  C   ILE A 440     -15.186 -38.232  19.180  1.00  0.88           C  
ATOM   6640  O   ILE A 440     -14.776 -39.394  19.180  1.00  0.88           O  
ATOM   6641  CB  ILE A 440     -17.380 -38.088  20.338  1.00  0.88           C  
ATOM   6642  CG1 ILE A 440     -18.730 -37.469  20.209  1.00  0.88           C  
ATOM   6643  CG2 ILE A 440     -16.612 -37.510  21.497  1.00  0.88           C  
ATOM   6644  CD1 ILE A 440     -19.550 -37.699  21.328  1.00  0.88           C  
ATOM   6645  H   ILE A 440     -17.408 -39.638  17.985  1.00  0.88           H  
ATOM   6646  HA  ILE A 440     -16.695 -36.846  18.765  1.00  0.88           H  
ATOM   6647  HB  ILE A 440     -17.537 -39.157  20.512  1.00  0.88           H  
ATOM   6648 1HG1 ILE A 440     -18.630 -36.405  20.060  1.00  0.88           H  
ATOM   6649 2HG1 ILE A 440     -19.244 -37.904  19.362  1.00  0.88           H  
ATOM   6650 1HG2 ILE A 440     -17.171 -37.656  22.417  1.00  0.88           H  
ATOM   6651 2HG2 ILE A 440     -15.651 -37.995  21.589  1.00  0.88           H  
ATOM   6652 3HG2 ILE A 440     -16.476 -36.474  21.308  1.00  0.88           H  
ATOM   6653 1HD1 ILE A 440     -20.511 -37.257  21.138  1.00  0.88           H  
ATOM   6654 2HD1 ILE A 440     -19.659 -38.756  21.474  1.00  0.88           H  
ATOM   6655 3HD1 ILE A 440     -19.097 -37.258  22.217  1.00  0.88           H  
ATOM   6656  N   GLN A 441     -14.413 -37.175  19.355  1.00  0.98           N  
ATOM   6657  CA  GLN A 441     -13.000 -37.254  19.623  1.00  0.98           C  
ATOM   6658  C   GLN A 441     -12.721 -36.615  20.990  1.00  0.98           C  
ATOM   6659  O   GLN A 441     -12.836 -35.389  21.143  1.00  0.98           O  
ATOM   6660  CB  GLN A 441     -12.222 -36.558  18.535  1.00  0.98           C  
ATOM   6661  CG  GLN A 441     -10.750 -36.580  18.701  1.00  0.98           C  
ATOM   6662  CD  GLN A 441     -10.057 -36.001  17.490  1.00  0.98           C  
ATOM   6663  OE1 GLN A 441     -10.710 -35.688  16.460  1.00  0.98           O  
ATOM   6664  NE2 GLN A 441      -8.732 -35.879  17.578  1.00  0.98           N  
ATOM   6665  H   GLN A 441     -14.835 -36.248  19.292  1.00  0.98           H  
ATOM   6666  HA  GLN A 441     -12.687 -38.290  19.593  1.00  0.98           H  
ATOM   6667 1HB  GLN A 441     -12.422 -37.061  17.610  1.00  0.98           H  
ATOM   6668 2HB  GLN A 441     -12.557 -35.532  18.438  1.00  0.98           H  
ATOM   6669 1HG  GLN A 441     -10.477 -35.989  19.581  1.00  0.98           H  
ATOM   6670 2HG  GLN A 441     -10.425 -37.619  18.828  1.00  0.98           H  
ATOM   6671 1HE2 GLN A 441      -8.179 -35.531  16.792  1.00  0.98           H  
ATOM   6672 2HE2 GLN A 441      -8.262 -36.175  18.410  1.00  0.98           H  
ATOM   6673  N   PRO A 442     -12.532 -37.436  22.035  1.00  1.11           N  
ATOM   6674  CA  PRO A 442     -12.234 -37.055  23.396  1.00  1.11           C  
ATOM   6675  C   PRO A 442     -10.933 -36.288  23.503  1.00  1.11           C  
ATOM   6676  O   PRO A 442     -10.019 -36.459  22.689  1.00  1.11           O  
ATOM   6677  CB  PRO A 442     -12.122 -38.395  24.134  1.00  1.11           C  
ATOM   6678  CG  PRO A 442     -12.900 -39.367  23.295  1.00  1.11           C  
ATOM   6679  CD  PRO A 442     -12.689 -38.911  21.876  1.00  1.11           C  
ATOM   6680  HA  PRO A 442     -13.069 -36.461  23.786  1.00  1.11           H  
ATOM   6681 1HB  PRO A 442     -11.057 -38.670  24.252  1.00  1.11           H  
ATOM   6682 2HB  PRO A 442     -12.521 -38.286  25.155  1.00  1.11           H  
ATOM   6683 1HG  PRO A 442     -12.545 -40.395  23.465  1.00  1.11           H  
ATOM   6684 2HG  PRO A 442     -13.963 -39.348  23.585  1.00  1.11           H  
ATOM   6685 1HD  PRO A 442     -11.786 -39.366  21.431  1.00  1.11           H  
ATOM   6686 2HD  PRO A 442     -13.596 -39.179  21.340  1.00  1.11           H  
ATOM   6687  N   VAL A 443     -10.844 -35.478  24.536  1.00  1.24           N  
ATOM   6688  CA  VAL A 443      -9.611 -34.794  24.872  1.00  1.24           C  
ATOM   6689  C   VAL A 443      -8.594 -35.902  25.117  1.00  1.24           C  
ATOM   6690  O   VAL A 443      -8.912 -36.874  25.795  1.00  1.24           O  
ATOM   6691  CB  VAL A 443      -9.821 -33.897  26.104  1.00  1.24           C  
ATOM   6692  CG1 VAL A 443      -8.509 -33.330  26.578  1.00  1.24           C  
ATOM   6693  CG2 VAL A 443     -10.781 -32.777  25.734  1.00  1.24           C  
ATOM   6694  H   VAL A 443     -11.662 -35.371  25.131  1.00  1.24           H  
ATOM   6695  HA  VAL A 443      -9.284 -34.181  24.030  1.00  1.24           H  
ATOM   6696  HB  VAL A 443     -10.246 -34.494  26.912  1.00  1.24           H  
ATOM   6697 1HG1 VAL A 443      -8.673 -32.702  27.451  1.00  1.24           H  
ATOM   6698 2HG1 VAL A 443      -7.834 -34.145  26.843  1.00  1.24           H  
ATOM   6699 3HG1 VAL A 443      -8.056 -32.734  25.780  1.00  1.24           H  
ATOM   6700 1HG2 VAL A 443     -10.958 -32.140  26.598  1.00  1.24           H  
ATOM   6701 2HG2 VAL A 443     -10.348 -32.180  24.929  1.00  1.24           H  
ATOM   6702 3HG2 VAL A 443     -11.716 -33.201  25.399  1.00  1.24           H  
ATOM   6703  N   ASP A 444      -7.395 -35.764  24.563  1.00  1.32           N  
ATOM   6704  CA  ASP A 444      -6.365 -36.812  24.550  1.00  1.32           C  
ATOM   6705  C   ASP A 444      -6.187 -37.668  25.811  1.00  1.32           C  
ATOM   6706  O   ASP A 444      -6.105 -38.892  25.722  1.00  1.32           O  
ATOM   6707  CB  ASP A 444      -5.025 -36.139  24.237  1.00  1.32           C  
ATOM   6708  CG  ASP A 444      -4.684 -34.985  25.220  1.00  1.32           C  
ATOM   6709  OD1 ASP A 444      -5.505 -34.674  26.073  1.00  1.32           O  
ATOM   6710  OD2 ASP A 444      -3.628 -34.432  25.104  1.00  1.32           O  
ATOM   6711  H   ASP A 444      -7.212 -34.909  24.058  1.00  1.32           H  
ATOM   6712  HA  ASP A 444      -6.612 -37.489  23.732  1.00  1.32           H  
ATOM   6713 1HB  ASP A 444      -4.228 -36.884  24.286  1.00  1.32           H  
ATOM   6714 2HB  ASP A 444      -5.043 -35.744  23.222  1.00  1.32           H  
ATOM   6715  N   GLY A 445      -6.129 -37.048  26.969  1.00  1.33           N  
ATOM   6716  CA  GLY A 445      -5.890 -37.770  28.217  1.00  1.33           C  
ATOM   6717  C   GLY A 445      -7.158 -38.324  28.884  1.00  1.33           C  
ATOM   6718  O   GLY A 445      -7.099 -38.799  30.021  1.00  1.33           O  
ATOM   6719  H   GLY A 445      -6.196 -36.032  26.948  1.00  1.33           H  
ATOM   6720 1HA  GLY A 445      -5.200 -38.590  28.023  1.00  1.33           H  
ATOM   6721 2HA  GLY A 445      -5.386 -37.100  28.912  1.00  1.33           H  
ATOM   6722  N   LYS A 446      -8.302 -38.227  28.206  1.00  1.26           N  
ATOM   6723  CA  LYS A 446      -9.591 -38.608  28.775  1.00  1.26           C  
ATOM   6724  C   LYS A 446     -10.402 -39.633  27.970  1.00  1.26           C  
ATOM   6725  O   LYS A 446     -10.280 -39.748  26.752  1.00  1.26           O  
ATOM   6726  CB  LYS A 446     -10.450 -37.369  28.912  1.00  1.26           C  
ATOM   6727  CG  LYS A 446      -9.869 -36.227  29.749  1.00  1.26           C  
ATOM   6728  CD  LYS A 446      -9.844 -36.584  31.221  1.00  1.26           C  
ATOM   6729  CE  LYS A 446      -9.492 -35.386  32.074  1.00  1.26           C  
ATOM   6730  NZ  LYS A 446     -10.605 -34.369  32.055  1.00  1.26           N  
ATOM   6731  H   LYS A 446      -8.291 -37.841  27.262  1.00  1.26           H  
ATOM   6732  HA  LYS A 446      -9.413 -39.032  29.763  1.00  1.26           H  
ATOM   6733 1HB  LYS A 446     -10.662 -36.972  27.915  1.00  1.26           H  
ATOM   6734 2HB  LYS A 446     -11.402 -37.651  29.362  1.00  1.26           H  
ATOM   6735 1HG  LYS A 446      -8.858 -36.011  29.415  1.00  1.26           H  
ATOM   6736 2HG  LYS A 446     -10.459 -35.330  29.607  1.00  1.26           H  
ATOM   6737 1HD  LYS A 446     -10.831 -36.948  31.521  1.00  1.26           H  
ATOM   6738 2HD  LYS A 446      -9.114 -37.374  31.394  1.00  1.26           H  
ATOM   6739 1HE  LYS A 446      -9.328 -35.715  33.095  1.00  1.26           H  
ATOM   6740 2HE  LYS A 446      -8.580 -34.926  31.696  1.00  1.26           H  
ATOM   6741 1HZ  LYS A 446     -10.379 -33.580  32.627  1.00  1.26           H  
ATOM   6742 2HZ  LYS A 446     -10.800 -34.044  31.102  1.00  1.26           H  
ATOM   6743 3HZ  LYS A 446     -11.473 -34.791  32.390  1.00  1.26           H  
ATOM   6744  N   GLN A 447     -11.287 -40.347  28.666  1.00  1.16           N  
ATOM   6745  CA  GLN A 447     -12.238 -41.245  28.011  1.00  1.16           C  
ATOM   6746  C   GLN A 447     -13.673 -40.772  28.203  1.00  1.16           C  
ATOM   6747  O   GLN A 447     -14.088 -40.490  29.323  1.00  1.16           O  
ATOM   6748  CB  GLN A 447     -12.130 -42.679  28.554  1.00  1.16           C  
ATOM   6749  CG  GLN A 447     -13.121 -43.658  27.892  1.00  1.16           C  
ATOM   6750  CD  GLN A 447     -12.980 -45.094  28.372  1.00  1.16           C  
ATOM   6751  OE1 GLN A 447     -12.348 -45.375  29.395  1.00  1.16           O  
ATOM   6752  NE2 GLN A 447     -13.581 -46.018  27.627  1.00  1.16           N  
ATOM   6753  H   GLN A 447     -11.326 -40.240  29.670  1.00  1.16           H  
ATOM   6754  HA  GLN A 447     -12.030 -41.257  26.941  1.00  1.16           H  
ATOM   6755 1HB  GLN A 447     -11.121 -43.057  28.393  1.00  1.16           H  
ATOM   6756 2HB  GLN A 447     -12.317 -42.680  29.628  1.00  1.16           H  
ATOM   6757 1HG  GLN A 447     -14.137 -43.334  28.126  1.00  1.16           H  
ATOM   6758 2HG  GLN A 447     -12.969 -43.638  26.814  1.00  1.16           H  
ATOM   6759 1HE2 GLN A 447     -13.529 -46.984  27.887  1.00  1.16           H  
ATOM   6760 2HE2 GLN A 447     -14.084 -45.747  26.807  1.00  1.16           H  
ATOM   6761  N   VAL A 448     -14.429 -40.708  27.112  1.00  1.04           N  
ATOM   6762  CA  VAL A 448     -15.854 -40.379  27.170  1.00  1.04           C  
ATOM   6763  C   VAL A 448     -16.622 -41.552  26.613  1.00  1.04           C  
ATOM   6764  O   VAL A 448     -16.411 -41.921  25.455  1.00  1.04           O  
ATOM   6765  CB  VAL A 448     -16.191 -39.129  26.316  1.00  1.04           C  
ATOM   6766  CG1 VAL A 448     -17.707 -38.832  26.358  1.00  1.04           C  
ATOM   6767  CG2 VAL A 448     -15.412 -37.932  26.833  1.00  1.04           C  
ATOM   6768  H   VAL A 448     -14.011 -40.918  26.217  1.00  1.04           H  
ATOM   6769  HA  VAL A 448     -16.155 -40.215  28.208  1.00  1.04           H  
ATOM   6770  HB  VAL A 448     -15.919 -39.322  25.278  1.00  1.04           H  
ATOM   6771 1HG1 VAL A 448     -17.929 -37.957  25.746  1.00  1.04           H  
ATOM   6772 2HG1 VAL A 448     -18.259 -39.692  25.974  1.00  1.04           H  
ATOM   6773 3HG1 VAL A 448     -18.011 -38.642  27.383  1.00  1.04           H  
ATOM   6774 1HG2 VAL A 448     -15.639 -37.055  26.231  1.00  1.04           H  
ATOM   6775 2HG2 VAL A 448     -15.704 -37.748  27.866  1.00  1.04           H  
ATOM   6776 3HG2 VAL A 448     -14.343 -38.126  26.787  1.00  1.04           H  
ATOM   6777  N   THR A 449     -17.493 -42.153  27.413  1.00  0.94           N  
ATOM   6778  CA  THR A 449     -18.225 -43.288  26.895  1.00  0.94           C  
ATOM   6779  C   THR A 449     -19.504 -42.829  26.237  1.00  0.94           C  
ATOM   6780  O   THR A 449     -20.006 -41.730  26.501  1.00  0.94           O  
ATOM   6781  CB  THR A 449     -18.531 -44.293  28.004  1.00  0.94           C  
ATOM   6782  OG1 THR A 449     -19.369 -43.665  28.975  1.00  0.94           O  
ATOM   6783  CG2 THR A 449     -17.227 -44.731  28.671  1.00  0.94           C  
ATOM   6784  H   THR A 449     -17.646 -41.841  28.382  1.00  0.94           H  
ATOM   6785  HA  THR A 449     -17.616 -43.786  26.141  1.00  0.94           H  
ATOM   6786  HB  THR A 449     -19.044 -45.158  27.590  1.00  0.94           H  
ATOM   6787  HG1 THR A 449     -18.844 -42.940  29.414  1.00  0.94           H  
ATOM   6788 1HG2 THR A 449     -17.443 -45.438  29.471  1.00  0.94           H  
ATOM   6789 2HG2 THR A 449     -16.579 -45.202  27.934  1.00  0.94           H  
ATOM   6790 3HG2 THR A 449     -16.724 -43.854  29.090  1.00  0.94           H  
ATOM   6791  N   CYS A 450     -20.093 -43.712  25.449  1.00  0.87           N  
ATOM   6792  CA  CYS A 450     -21.330 -43.381  24.783  1.00  0.87           C  
ATOM   6793  C   CYS A 450     -22.491 -43.370  25.776  1.00  0.87           C  
ATOM   6794  O   CYS A 450     -23.494 -42.681  25.570  1.00  0.87           O  
ATOM   6795  CB  CYS A 450     -21.544 -44.372  23.653  1.00  0.87           C  
ATOM   6796  SG  CYS A 450     -20.242 -44.210  22.360  1.00  0.87           S  
ATOM   6797  H   CYS A 450     -19.654 -44.606  25.279  1.00  0.87           H  
ATOM   6798  HA  CYS A 450     -21.233 -42.384  24.346  1.00  0.87           H  
ATOM   6799 1HB  CYS A 450     -21.537 -45.393  24.031  1.00  0.87           H  
ATOM   6800 2HB  CYS A 450     -22.515 -44.196  23.187  1.00  0.87           H  
ATOM   6801  HG  CYS A 450     -20.949 -44.740  21.331  1.00  0.87           H  
ATOM   6802  N   GLU A 451     -22.344 -44.112  26.879  1.00  0.83           N  
ATOM   6803  CA  GLU A 451     -23.383 -44.143  27.898  1.00  0.83           C  
ATOM   6804  C   GLU A 451     -23.362 -42.839  28.686  1.00  0.83           C  
ATOM   6805  O   GLU A 451     -24.407 -42.240  28.948  1.00  0.83           O  
ATOM   6806  CB  GLU A 451     -23.197 -45.336  28.834  1.00  0.83           C  
ATOM   6807  CG  GLU A 451     -23.433 -46.695  28.176  1.00  0.83           C  
ATOM   6808  CD  GLU A 451     -23.213 -47.863  29.115  1.00  0.83           C  
ATOM   6809  OE1 GLU A 451     -22.802 -47.640  30.229  1.00  0.83           O  
ATOM   6810  OE2 GLU A 451     -23.458 -48.977  28.712  1.00  0.83           O  
ATOM   6811  H   GLU A 451     -21.501 -44.652  27.004  1.00  0.83           H  
ATOM   6812  HA  GLU A 451     -24.353 -44.234  27.409  1.00  0.83           H  
ATOM   6813 1HB  GLU A 451     -22.180 -45.324  29.233  1.00  0.83           H  
ATOM   6814 2HB  GLU A 451     -23.881 -45.244  29.678  1.00  0.83           H  
ATOM   6815 1HG  GLU A 451     -24.457 -46.730  27.806  1.00  0.83           H  
ATOM   6816 2HG  GLU A 451     -22.764 -46.789  27.321  1.00  0.83           H  
ATOM   6817  N   GLU A 452     -22.163 -42.345  29.021  1.00  0.80           N  
ATOM   6818  CA  GLU A 452     -22.098 -41.084  29.756  1.00  0.80           C  
ATOM   6819  C   GLU A 452     -22.682 -39.965  28.914  1.00  0.80           C  
ATOM   6820  O   GLU A 452     -23.446 -39.129  29.417  1.00  0.80           O  
ATOM   6821  CB  GLU A 452     -20.651 -40.760  30.130  1.00  0.80           C  
ATOM   6822  CG  GLU A 452     -20.066 -41.623  31.242  1.00  0.80           C  
ATOM   6823  CD  GLU A 452     -18.575 -41.497  31.335  1.00  0.80           C  
ATOM   6824  OE1 GLU A 452     -17.936 -41.617  30.298  1.00  0.80           O  
ATOM   6825  OE2 GLU A 452     -18.070 -41.285  32.412  1.00  0.80           O  
ATOM   6826  H   GLU A 452     -21.301 -42.850  28.802  1.00  0.80           H  
ATOM   6827  HA  GLU A 452     -22.691 -41.175  30.666  1.00  0.80           H  
ATOM   6828 1HB  GLU A 452     -20.020 -40.876  29.246  1.00  0.80           H  
ATOM   6829 2HB  GLU A 452     -20.584 -39.716  30.439  1.00  0.80           H  
ATOM   6830 1HG  GLU A 452     -20.500 -41.303  32.188  1.00  0.80           H  
ATOM   6831 2HG  GLU A 452     -20.346 -42.661  31.085  1.00  0.80           H  
ATOM   6832  N   LEU A 453     -22.387 -39.993  27.612  1.00  0.77           N  
ATOM   6833  CA  LEU A 453     -22.922 -38.979  26.737  1.00  0.77           C  
ATOM   6834  C   LEU A 453     -24.427 -39.102  26.607  1.00  0.77           C  
ATOM   6835  O   LEU A 453     -25.136 -38.096  26.628  1.00  0.77           O  
ATOM   6836  CB  LEU A 453     -22.295 -39.009  25.358  1.00  0.77           C  
ATOM   6837  CG  LEU A 453     -22.845 -37.902  24.480  1.00  0.77           C  
ATOM   6838  CD1 LEU A 453     -22.587 -36.557  25.143  1.00  0.77           C  
ATOM   6839  CD2 LEU A 453     -22.197 -37.944  23.220  1.00  0.77           C  
ATOM   6840  H   LEU A 453     -21.744 -40.697  27.245  1.00  0.77           H  
ATOM   6841  HA  LEU A 453     -22.699 -38.012  27.176  1.00  0.77           H  
ATOM   6842 1HB  LEU A 453     -21.215 -38.891  25.452  1.00  0.77           H  
ATOM   6843 2HB  LEU A 453     -22.510 -39.974  24.889  1.00  0.77           H  
ATOM   6844  HG  LEU A 453     -23.913 -38.036  24.356  1.00  0.77           H  
ATOM   6845 1HD1 LEU A 453     -22.978 -35.758  24.538  1.00  0.77           H  
ATOM   6846 2HD1 LEU A 453     -23.078 -36.544  26.098  1.00  0.77           H  
ATOM   6847 3HD1 LEU A 453     -21.515 -36.416  25.276  1.00  0.77           H  
ATOM   6848 1HD2 LEU A 453     -22.572 -37.158  22.585  1.00  0.77           H  
ATOM   6849 2HD2 LEU A 453     -21.149 -37.807  23.413  1.00  0.77           H  
ATOM   6850 3HD2 LEU A 453     -22.365 -38.889  22.757  1.00  0.77           H  
ATOM   6851  N   SER A 454     -24.935 -40.328  26.473  1.00  0.75           N  
ATOM   6852  CA  SER A 454     -26.364 -40.511  26.319  1.00  0.75           C  
ATOM   6853  C   SER A 454     -27.121 -39.936  27.517  1.00  0.75           C  
ATOM   6854  O   SER A 454     -28.171 -39.301  27.341  1.00  0.75           O  
ATOM   6855  CB  SER A 454     -26.678 -41.987  26.161  1.00  0.75           C  
ATOM   6856  OG  SER A 454     -26.134 -42.493  24.965  1.00  0.75           O  
ATOM   6857  H   SER A 454     -24.327 -41.145  26.440  1.00  0.75           H  
ATOM   6858  HA  SER A 454     -26.678 -39.980  25.420  1.00  0.75           H  
ATOM   6859 1HB  SER A 454     -26.265 -42.534  27.007  1.00  0.75           H  
ATOM   6860 2HB  SER A 454     -27.754 -42.136  26.168  1.00  0.75           H  
ATOM   6861  HG  SER A 454     -25.158 -42.484  25.094  1.00  0.75           H  
ATOM   6862  N   VAL A 455     -26.591 -40.136  28.731  1.00  0.75           N  
ATOM   6863  CA  VAL A 455     -27.224 -39.600  29.936  1.00  0.75           C  
ATOM   6864  C   VAL A 455     -27.172 -38.071  29.948  1.00  0.75           C  
ATOM   6865  O   VAL A 455     -28.174 -37.402  30.231  1.00  0.75           O  
ATOM   6866  CB  VAL A 455     -26.548 -40.164  31.193  1.00  0.75           C  
ATOM   6867  CG1 VAL A 455     -27.084 -39.459  32.431  1.00  0.75           C  
ATOM   6868  CG2 VAL A 455     -26.820 -41.662  31.276  1.00  0.75           C  
ATOM   6869  H   VAL A 455     -25.734 -40.690  28.813  1.00  0.75           H  
ATOM   6870  HA  VAL A 455     -28.268 -39.913  29.942  1.00  0.75           H  
ATOM   6871  HB  VAL A 455     -25.470 -39.985  31.134  1.00  0.75           H  
ATOM   6872 1HG1 VAL A 455     -26.594 -39.860  33.316  1.00  0.75           H  
ATOM   6873 2HG1 VAL A 455     -26.879 -38.391  32.355  1.00  0.75           H  
ATOM   6874 3HG1 VAL A 455     -28.159 -39.619  32.506  1.00  0.75           H  
ATOM   6875 1HG2 VAL A 455     -26.336 -42.070  32.161  1.00  0.75           H  
ATOM   6876 2HG2 VAL A 455     -27.894 -41.832  31.335  1.00  0.75           H  
ATOM   6877 3HG2 VAL A 455     -26.426 -42.151  30.390  1.00  0.75           H  
ATOM   6878  N   PHE A 456     -26.009 -37.521  29.617  1.00  0.75           N  
ATOM   6879  CA  PHE A 456     -25.813 -36.081  29.530  1.00  0.75           C  
ATOM   6880  C   PHE A 456     -26.825 -35.458  28.589  1.00  0.75           C  
ATOM   6881  O   PHE A 456     -27.489 -34.472  28.913  1.00  0.75           O  
ATOM   6882  CB  PHE A 456     -24.411 -35.794  29.033  1.00  0.75           C  
ATOM   6883  CG  PHE A 456     -24.085 -34.368  28.741  1.00  0.75           C  
ATOM   6884  CD1 PHE A 456     -23.689 -33.490  29.731  1.00  0.75           C  
ATOM   6885  CD2 PHE A 456     -24.163 -33.916  27.438  1.00  0.75           C  
ATOM   6886  CE1 PHE A 456     -23.373 -32.179  29.411  1.00  0.75           C  
ATOM   6887  CE2 PHE A 456     -23.860 -32.628  27.116  1.00  0.75           C  
ATOM   6888  CZ  PHE A 456     -23.460 -31.752  28.099  1.00  0.75           C  
ATOM   6889  H   PHE A 456     -25.206 -38.124  29.409  1.00  0.75           H  
ATOM   6890  HA  PHE A 456     -25.946 -35.651  30.526  1.00  0.75           H  
ATOM   6891 1HB  PHE A 456     -23.687 -36.172  29.759  1.00  0.75           H  
ATOM   6892 2HB  PHE A 456     -24.256 -36.352  28.130  1.00  0.75           H  
ATOM   6893  HD1 PHE A 456     -23.621 -33.843  30.761  1.00  0.75           H  
ATOM   6894  HD2 PHE A 456     -24.471 -34.609  26.663  1.00  0.75           H  
ATOM   6895  HE1 PHE A 456     -23.057 -31.483  30.192  1.00  0.75           H  
ATOM   6896  HE2 PHE A 456     -23.933 -32.300  26.085  1.00  0.75           H  
ATOM   6897  HZ  PHE A 456     -23.218 -30.727  27.843  1.00  0.75           H  
ATOM   6898  N   LEU A 457     -26.945 -36.025  27.399  1.00  0.76           N  
ATOM   6899  CA  LEU A 457     -27.888 -35.496  26.442  1.00  0.76           C  
ATOM   6900  C   LEU A 457     -29.328 -35.679  26.924  1.00  0.76           C  
ATOM   6901  O   LEU A 457     -30.140 -34.757  26.861  1.00  0.76           O  
ATOM   6902  CB  LEU A 457     -27.659 -36.156  25.103  1.00  0.76           C  
ATOM   6903  CG  LEU A 457     -26.334 -35.792  24.479  1.00  0.76           C  
ATOM   6904  CD1 LEU A 457     -26.173 -36.586  23.247  1.00  0.76           C  
ATOM   6905  CD2 LEU A 457     -26.270 -34.276  24.228  1.00  0.76           C  
ATOM   6906  H   LEU A 457     -26.373 -36.833  27.159  1.00  0.76           H  
ATOM   6907  HA  LEU A 457     -27.695 -34.438  26.319  1.00  0.76           H  
ATOM   6908 1HB  LEU A 457     -27.675 -37.241  25.246  1.00  0.76           H  
ATOM   6909 2HB  LEU A 457     -28.441 -35.887  24.432  1.00  0.76           H  
ATOM   6910  HG  LEU A 457     -25.537 -36.070  25.155  1.00  0.76           H  
ATOM   6911 1HD1 LEU A 457     -25.226 -36.373  22.784  1.00  0.76           H  
ATOM   6912 2HD1 LEU A 457     -26.225 -37.648  23.492  1.00  0.76           H  
ATOM   6913 3HD1 LEU A 457     -26.966 -36.323  22.592  1.00  0.76           H  
ATOM   6914 1HD2 LEU A 457     -25.313 -34.013  23.797  1.00  0.76           H  
ATOM   6915 2HD2 LEU A 457     -27.060 -33.980  23.553  1.00  0.76           H  
ATOM   6916 3HD2 LEU A 457     -26.391 -33.746  25.175  1.00  0.76           H  
ATOM   6917  N   THR A 458     -29.640 -36.806  27.553  1.00  0.78           N  
ATOM   6918  CA  THR A 458     -31.002 -37.001  28.029  1.00  0.78           C  
ATOM   6919  C   THR A 458     -31.406 -35.854  28.963  1.00  0.78           C  
ATOM   6920  O   THR A 458     -32.530 -35.354  28.895  1.00  0.78           O  
ATOM   6921  CB  THR A 458     -31.157 -38.348  28.754  1.00  0.78           C  
ATOM   6922  OG1 THR A 458     -30.837 -39.420  27.853  1.00  0.78           O  
ATOM   6923  CG2 THR A 458     -32.593 -38.514  29.235  1.00  0.78           C  
ATOM   6924  H   THR A 458     -28.968 -37.568  27.642  1.00  0.78           H  
ATOM   6925  HA  THR A 458     -31.673 -36.992  27.171  1.00  0.78           H  
ATOM   6926  HB  THR A 458     -30.480 -38.384  29.605  1.00  0.78           H  
ATOM   6927  HG1 THR A 458     -29.914 -39.300  27.531  1.00  0.78           H  
ATOM   6928 1HG2 THR A 458     -32.694 -39.470  29.746  1.00  0.78           H  
ATOM   6929 2HG2 THR A 458     -32.839 -37.704  29.922  1.00  0.78           H  
ATOM   6930 3HG2 THR A 458     -33.266 -38.484  28.380  1.00  0.78           H  
ATOM   6931  N   GLY A 459     -30.489 -35.440  29.841  1.00  0.82           N  
ATOM   6932  CA  GLY A 459     -30.762 -34.354  30.776  1.00  0.82           C  
ATOM   6933  C   GLY A 459     -30.536 -32.919  30.231  1.00  0.82           C  
ATOM   6934  O   GLY A 459     -30.727 -31.956  30.980  1.00  0.82           O  
ATOM   6935  H   GLY A 459     -29.582 -35.914  29.866  1.00  0.82           H  
ATOM   6936 1HA  GLY A 459     -31.790 -34.443  31.123  1.00  0.82           H  
ATOM   6937 2HA  GLY A 459     -30.133 -34.495  31.654  1.00  0.82           H  
ATOM   6938  N   THR A 460     -30.102 -32.766  28.966  1.00  0.85           N  
ATOM   6939  CA  THR A 460     -29.816 -31.435  28.402  1.00  0.85           C  
ATOM   6940  C   THR A 460     -30.560 -31.072  27.096  1.00  0.85           C  
ATOM   6941  O   THR A 460     -30.726 -29.886  26.803  1.00  0.85           O  
ATOM   6942  CB  THR A 460     -28.292 -31.237  28.199  1.00  0.85           C  
ATOM   6943  OG1 THR A 460     -27.785 -32.236  27.329  1.00  0.85           O  
ATOM   6944  CG2 THR A 460     -27.527 -31.296  29.520  1.00  0.85           C  
ATOM   6945  H   THR A 460     -29.984 -33.583  28.377  1.00  0.85           H  
ATOM   6946  HA  THR A 460     -30.123 -30.700  29.142  1.00  0.85           H  
ATOM   6947  HB  THR A 460     -28.130 -30.265  27.742  1.00  0.85           H  
ATOM   6948  HG1 THR A 460     -27.740 -33.092  27.838  1.00  0.85           H  
ATOM   6949 1HG2 THR A 460     -26.467 -31.141  29.331  1.00  0.85           H  
ATOM   6950 2HG2 THR A 460     -27.898 -30.520  30.187  1.00  0.85           H  
ATOM   6951 3HG2 THR A 460     -27.666 -32.263  29.988  1.00  0.85           H  
ATOM   6952  N   ILE A 461     -31.019 -32.060  26.324  1.00  0.89           N  
ATOM   6953  CA  ILE A 461     -31.698 -31.795  25.047  1.00  0.89           C  
ATOM   6954  C   ILE A 461     -33.064 -32.479  24.982  1.00  0.89           C  
ATOM   6955  O   ILE A 461     -33.360 -33.372  25.769  1.00  0.89           O  
ATOM   6956  CB  ILE A 461     -30.869 -32.289  23.839  1.00  0.89           C  
ATOM   6957  CG1 ILE A 461     -30.689 -33.762  23.921  1.00  0.89           C  
ATOM   6958  CG2 ILE A 461     -29.530 -31.621  23.795  1.00  0.89           C  
ATOM   6959  CD1 ILE A 461     -30.122 -34.368  22.721  1.00  0.89           C  
ATOM   6960  H   ILE A 461     -30.838 -33.022  26.600  1.00  0.89           H  
ATOM   6961  HA  ILE A 461     -31.849 -30.722  24.947  1.00  0.89           H  
ATOM   6962  HB  ILE A 461     -31.411 -32.075  22.921  1.00  0.89           H  
ATOM   6963 1HG1 ILE A 461     -30.015 -33.959  24.707  1.00  0.89           H  
ATOM   6964 2HG1 ILE A 461     -31.649 -34.234  24.141  1.00  0.89           H  
ATOM   6965 1HG2 ILE A 461     -28.969 -31.976  22.931  1.00  0.89           H  
ATOM   6966 2HG2 ILE A 461     -29.694 -30.558  23.712  1.00  0.89           H  
ATOM   6967 3HG2 ILE A 461     -28.966 -31.841  24.706  1.00  0.89           H  
ATOM   6968 1HD1 ILE A 461     -30.015 -35.413  22.898  1.00  0.89           H  
ATOM   6969 2HD1 ILE A 461     -30.779 -34.199  21.888  1.00  0.89           H  
ATOM   6970 3HD1 ILE A 461     -29.167 -33.927  22.524  1.00  0.89           H  
ATOM   6971  N   ALA A 462     -33.908 -32.076  24.027  1.00  0.91           N  
ATOM   6972  CA  ALA A 462     -35.169 -32.795  23.844  1.00  0.91           C  
ATOM   6973  C   ALA A 462     -34.811 -34.224  23.491  1.00  0.91           C  
ATOM   6974  O   ALA A 462     -33.903 -34.444  22.692  1.00  0.91           O  
ATOM   6975  CB  ALA A 462     -36.031 -32.166  22.760  1.00  0.91           C  
ATOM   6976  H   ALA A 462     -33.660 -31.310  23.421  1.00  0.91           H  
ATOM   6977  HA  ALA A 462     -35.715 -32.794  24.788  1.00  0.91           H  
ATOM   6978 1HB  ALA A 462     -36.948 -32.739  22.658  1.00  0.91           H  
ATOM   6979 2HB  ALA A 462     -36.272 -31.140  23.034  1.00  0.91           H  
ATOM   6980 3HB  ALA A 462     -35.499 -32.170  21.821  1.00  0.91           H  
ATOM   6981  N   GLN A 463     -35.569 -35.197  23.980  1.00  0.91           N  
ATOM   6982  CA  GLN A 463     -35.220 -36.585  23.692  1.00  0.91           C  
ATOM   6983  C   GLN A 463     -35.216 -36.918  22.206  1.00  0.91           C  
ATOM   6984  O   GLN A 463     -34.374 -37.687  21.750  1.00  0.91           O  
ATOM   6985  CB  GLN A 463     -36.153 -37.542  24.438  1.00  0.91           C  
ATOM   6986  CG  GLN A 463     -35.927 -37.567  25.952  1.00  0.91           C  
ATOM   6987  CD  GLN A 463     -36.900 -38.480  26.687  1.00  0.91           C  
ATOM   6988  OE1 GLN A 463     -38.006 -38.749  26.208  1.00  0.91           O  
ATOM   6989  NE2 GLN A 463     -36.491 -38.963  27.857  1.00  0.91           N  
ATOM   6990  H   GLN A 463     -36.332 -34.981  24.605  1.00  0.91           H  
ATOM   6991  HA  GLN A 463     -34.209 -36.752  24.067  1.00  0.91           H  
ATOM   6992 1HB  GLN A 463     -37.189 -37.263  24.250  1.00  0.91           H  
ATOM   6993 2HB  GLN A 463     -36.012 -38.554  24.058  1.00  0.91           H  
ATOM   6994 1HG  GLN A 463     -34.914 -37.921  26.148  1.00  0.91           H  
ATOM   6995 2HG  GLN A 463     -36.044 -36.555  26.342  1.00  0.91           H  
ATOM   6996 1HE2 GLN A 463     -37.087 -39.569  28.386  1.00  0.91           H  
ATOM   6997 2HE2 GLN A 463     -35.586 -38.720  28.211  1.00  0.91           H  
ATOM   6998  N   TYR A 464     -36.111 -36.326  21.423  1.00  0.91           N  
ATOM   6999  CA  TYR A 464     -36.136 -36.631  19.992  1.00  0.91           C  
ATOM   7000  C   TYR A 464     -34.877 -36.165  19.255  1.00  0.91           C  
ATOM   7001  O   TYR A 464     -34.634 -36.601  18.138  1.00  0.91           O  
ATOM   7002  CB  TYR A 464     -37.398 -36.096  19.308  1.00  0.91           C  
ATOM   7003  CG  TYR A 464     -37.538 -34.600  19.216  1.00  0.91           C  
ATOM   7004  CD1 TYR A 464     -36.948 -33.904  18.173  1.00  0.91           C  
ATOM   7005  CD2 TYR A 464     -38.293 -33.931  20.156  1.00  0.91           C  
ATOM   7006  CE1 TYR A 464     -37.116 -32.537  18.079  1.00  0.91           C  
ATOM   7007  CE2 TYR A 464     -38.462 -32.570  20.064  1.00  0.91           C  
ATOM   7008  CZ  TYR A 464     -37.881 -31.872  19.035  1.00  0.91           C  
ATOM   7009  OH  TYR A 464     -38.066 -30.510  18.947  1.00  0.91           O  
ATOM   7010  H   TYR A 464     -36.777 -35.682  21.819  1.00  0.91           H  
ATOM   7011  HA  TYR A 464     -36.166 -37.715  19.889  1.00  0.91           H  
ATOM   7012 1HB  TYR A 464     -37.442 -36.495  18.290  1.00  0.91           H  
ATOM   7013 2HB  TYR A 464     -38.273 -36.477  19.833  1.00  0.91           H  
ATOM   7014  HD1 TYR A 464     -36.357 -34.434  17.425  1.00  0.91           H  
ATOM   7015  HD2 TYR A 464     -38.764 -34.481  20.968  1.00  0.91           H  
ATOM   7016  HE1 TYR A 464     -36.654 -31.987  17.256  1.00  0.91           H  
ATOM   7017  HE2 TYR A 464     -39.065 -32.046  20.806  1.00  0.91           H  
ATOM   7018  HH  TYR A 464     -38.678 -30.227  19.634  1.00  0.91           H  
ATOM   7019  N   LYS A 465     -34.093 -35.262  19.860  1.00  0.90           N  
ATOM   7020  CA  LYS A 465     -32.885 -34.742  19.233  1.00  0.90           C  
ATOM   7021  C   LYS A 465     -31.667 -35.597  19.603  1.00  0.90           C  
ATOM   7022  O   LYS A 465     -30.536 -35.297  19.210  1.00  0.90           O  
ATOM   7023  CB  LYS A 465     -32.643 -33.295  19.663  1.00  0.90           C  
ATOM   7024  CG  LYS A 465     -33.731 -32.333  19.223  1.00  0.90           C  
ATOM   7025  CD  LYS A 465     -33.421 -30.886  19.590  1.00  0.90           C  
ATOM   7026  CE  LYS A 465     -34.558 -29.960  19.147  1.00  0.90           C  
ATOM   7027  NZ  LYS A 465     -34.302 -28.522  19.488  1.00  0.90           N  
ATOM   7028  H   LYS A 465     -34.307 -34.946  20.802  1.00  0.90           H  
ATOM   7029  HA  LYS A 465     -33.014 -34.780  18.153  1.00  0.90           H  
ATOM   7030 1HB  LYS A 465     -32.598 -33.251  20.749  1.00  0.90           H  
ATOM   7031 2HB  LYS A 465     -31.685 -32.948  19.276  1.00  0.90           H  
ATOM   7032 1HG  LYS A 465     -33.899 -32.411  18.161  1.00  0.90           H  
ATOM   7033 2HG  LYS A 465     -34.647 -32.625  19.721  1.00  0.90           H  
ATOM   7034 1HD  LYS A 465     -33.287 -30.802  20.668  1.00  0.90           H  
ATOM   7035 2HD  LYS A 465     -32.500 -30.566  19.095  1.00  0.90           H  
ATOM   7036 1HE  LYS A 465     -34.690 -30.051  18.068  1.00  0.90           H  
ATOM   7037 2HE  LYS A 465     -35.470 -30.275  19.642  1.00  0.90           H  
ATOM   7038 1HZ  LYS A 465     -35.075 -27.957  19.179  1.00  0.90           H  
ATOM   7039 2HZ  LYS A 465     -34.189 -28.420  20.480  1.00  0.90           H  
ATOM   7040 3HZ  LYS A 465     -33.446 -28.192  19.021  1.00  0.90           H  
ATOM   7041  N   HIS A 466     -31.891 -36.614  20.441  1.00  0.89           N  
ATOM   7042  CA  HIS A 466     -30.845 -37.500  20.922  1.00  0.89           C  
ATOM   7043  C   HIS A 466     -30.263 -38.261  19.744  1.00  0.89           C  
ATOM   7044  O   HIS A 466     -31.015 -38.698  18.876  1.00  0.89           O  
ATOM   7045  CB  HIS A 466     -31.436 -38.443  21.971  1.00  0.89           C  
ATOM   7046  CG  HIS A 466     -30.492 -39.316  22.698  1.00  0.89           C  
ATOM   7047  ND1 HIS A 466     -29.916 -40.460  22.130  1.00  0.89           N  
ATOM   7048  CD2 HIS A 466     -30.026 -39.246  23.958  1.00  0.89           C  
ATOM   7049  CE1 HIS A 466     -29.143 -41.033  23.030  1.00  0.89           C  
ATOM   7050  NE2 HIS A 466     -29.205 -40.319  24.138  1.00  0.89           N  
ATOM   7051  H   HIS A 466     -32.842 -36.810  20.752  1.00  0.89           H  
ATOM   7052  HA  HIS A 466     -30.077 -36.910  21.380  1.00  0.89           H  
ATOM   7053 1HB  HIS A 466     -31.966 -37.842  22.715  1.00  0.89           H  
ATOM   7054 2HB  HIS A 466     -32.178 -39.079  21.492  1.00  0.89           H  
ATOM   7055  HD2 HIS A 466     -30.271 -38.483  24.701  1.00  0.89           H  
ATOM   7056  HE1 HIS A 466     -28.556 -41.944  22.893  1.00  0.89           H  
ATOM   7057  HE2 HIS A 466     -28.729 -40.521  25.002  1.00  0.89           H  
ATOM   7058  N   PRO A 467     -28.938 -38.463  19.682  1.00  0.89           N  
ATOM   7059  CA  PRO A 467     -28.278 -39.136  18.600  1.00  0.89           C  
ATOM   7060  C   PRO A 467     -28.625 -40.603  18.330  1.00  0.89           C  
ATOM   7061  O   PRO A 467     -28.348 -41.108  17.244  1.00  0.89           O  
ATOM   7062  CB  PRO A 467     -26.787 -38.997  18.976  1.00  0.89           C  
ATOM   7063  CG  PRO A 467     -26.768 -38.746  20.446  1.00  0.89           C  
ATOM   7064  CD  PRO A 467     -28.029 -37.962  20.715  1.00  0.89           C  
ATOM   7065  HA  PRO A 467     -28.488 -38.542  17.741  1.00  0.89           H  
ATOM   7066 1HB  PRO A 467     -26.258 -39.915  18.698  1.00  0.89           H  
ATOM   7067 2HB  PRO A 467     -26.324 -38.197  18.380  1.00  0.89           H  
ATOM   7068 1HG  PRO A 467     -26.738 -39.700  20.994  1.00  0.89           H  
ATOM   7069 2HG  PRO A 467     -25.853 -38.195  20.719  1.00  0.89           H  
ATOM   7070 1HD  PRO A 467     -28.340 -38.206  21.710  1.00  0.89           H  
ATOM   7071 2HD  PRO A 467     -27.893 -36.895  20.587  1.00  0.89           H  
ATOM   7072  N   ARG A 468     -29.130 -41.354  19.305  1.00  0.89           N  
ATOM   7073  CA  ARG A 468     -29.413 -42.802  19.120  1.00  0.89           C  
ATOM   7074  C   ARG A 468     -28.179 -43.689  18.780  1.00  0.89           C  
ATOM   7075  O   ARG A 468     -28.235 -44.911  18.923  1.00  0.89           O  
ATOM   7076  CB  ARG A 468     -30.463 -43.024  18.021  1.00  0.89           C  
ATOM   7077  CG  ARG A 468     -31.835 -42.475  18.365  1.00  0.89           C  
ATOM   7078  CD  ARG A 468     -32.866 -42.644  17.276  1.00  0.89           C  
ATOM   7079  NE  ARG A 468     -33.192 -44.060  16.949  1.00  0.89           N  
ATOM   7080  CZ  ARG A 468     -33.958 -44.867  17.718  1.00  0.89           C  
ATOM   7081  NH1 ARG A 468     -34.398 -44.443  18.890  1.00  0.89           N  
ATOM   7082  NH2 ARG A 468     -34.278 -46.084  17.291  1.00  0.89           N  
ATOM   7083  H   ARG A 468     -29.366 -40.939  20.208  1.00  0.89           H  
ATOM   7084  HA  ARG A 468     -29.833 -43.168  20.056  1.00  0.89           H  
ATOM   7085 1HB  ARG A 468     -30.159 -42.605  17.071  1.00  0.89           H  
ATOM   7086 2HB  ARG A 468     -30.583 -44.097  17.867  1.00  0.89           H  
ATOM   7087 1HG  ARG A 468     -32.203 -42.977  19.258  1.00  0.89           H  
ATOM   7088 2HG  ARG A 468     -31.743 -41.404  18.574  1.00  0.89           H  
ATOM   7089 1HD  ARG A 468     -33.787 -42.149  17.582  1.00  0.89           H  
ATOM   7090 2HD  ARG A 468     -32.498 -42.167  16.369  1.00  0.89           H  
ATOM   7091  HE  ARG A 468     -32.925 -44.429  16.016  1.00  0.89           H  
ATOM   7092 1HH1 ARG A 468     -34.159 -43.517  19.215  1.00  0.89           H  
ATOM   7093 2HH1 ARG A 468     -34.972 -45.046  19.462  1.00  0.89           H  
ATOM   7094 1HH2 ARG A 468     -33.966 -46.412  16.355  1.00  0.89           H  
ATOM   7095 2HH2 ARG A 468     -34.851 -46.684  17.858  1.00  0.89           H  
ATOM   7096  N   ALA A 469     -27.058 -43.072  18.412  1.00  0.90           N  
ATOM   7097  CA  ALA A 469     -25.794 -43.723  18.145  1.00  0.90           C  
ATOM   7098  C   ALA A 469     -24.667 -42.715  18.233  1.00  0.90           C  
ATOM   7099  O   ALA A 469     -24.711 -41.636  17.624  1.00  0.90           O  
ATOM   7100  CB  ALA A 469     -25.776 -44.365  16.775  1.00  0.90           C  
ATOM   7101  H   ALA A 469     -27.104 -42.075  18.273  1.00  0.90           H  
ATOM   7102  HA  ALA A 469     -25.636 -44.487  18.905  1.00  0.90           H  
ATOM   7103 1HB  ALA A 469     -24.815 -44.842  16.624  1.00  0.90           H  
ATOM   7104 2HB  ALA A 469     -26.572 -45.107  16.707  1.00  0.90           H  
ATOM   7105 3HB  ALA A 469     -25.928 -43.603  16.024  1.00  0.90           H  
ATOM   7106  N   VAL A 470     -23.660 -43.097  18.991  1.00  0.93           N  
ATOM   7107  CA  VAL A 470     -22.471 -42.306  19.176  1.00  0.93           C  
ATOM   7108  C   VAL A 470     -21.269 -43.187  18.912  1.00  0.93           C  
ATOM   7109  O   VAL A 470     -21.206 -44.317  19.410  1.00  0.93           O  
ATOM   7110  CB  VAL A 470     -22.409 -41.743  20.607  1.00  0.93           C  
ATOM   7111  CG1 VAL A 470     -21.139 -40.949  20.782  1.00  0.93           C  
ATOM   7112  CG2 VAL A 470     -23.659 -40.892  20.897  1.00  0.93           C  
ATOM   7113  H   VAL A 470     -23.722 -43.989  19.460  1.00  0.93           H  
ATOM   7114  HA  VAL A 470     -22.473 -41.482  18.466  1.00  0.93           H  
ATOM   7115  HB  VAL A 470     -22.381 -42.560  21.302  1.00  0.93           H  
ATOM   7116 1HG1 VAL A 470     -21.091 -40.583  21.799  1.00  0.93           H  
ATOM   7117 2HG1 VAL A 470     -20.268 -41.575  20.592  1.00  0.93           H  
ATOM   7118 3HG1 VAL A 470     -21.140 -40.114  20.081  1.00  0.93           H  
ATOM   7119 1HG2 VAL A 470     -23.620 -40.522  21.913  1.00  0.93           H  
ATOM   7120 2HG2 VAL A 470     -23.708 -40.060  20.208  1.00  0.93           H  
ATOM   7121 3HG2 VAL A 470     -24.552 -41.500  20.787  1.00  0.93           H  
ATOM   7122  N   VAL A 471     -20.336 -42.695  18.117  1.00  0.96           N  
ATOM   7123  CA  VAL A 471     -19.125 -43.446  17.841  1.00  0.96           C  
ATOM   7124  C   VAL A 471     -17.911 -42.645  18.277  1.00  0.96           C  
ATOM   7125  O   VAL A 471     -17.809 -41.457  17.972  1.00  0.96           O  
ATOM   7126  CB  VAL A 471     -19.031 -43.761  16.327  1.00  0.96           C  
ATOM   7127  CG1 VAL A 471     -19.057 -42.494  15.539  1.00  0.96           C  
ATOM   7128  CG2 VAL A 471     -17.738 -44.508  16.027  1.00  0.96           C  
ATOM   7129  H   VAL A 471     -20.478 -41.769  17.713  1.00  0.96           H  
ATOM   7130  HA  VAL A 471     -19.150 -44.381  18.400  1.00  0.96           H  
ATOM   7131  HB  VAL A 471     -19.884 -44.365  16.034  1.00  0.96           H  
ATOM   7132 1HG1 VAL A 471     -18.984 -42.699  14.483  1.00  0.96           H  
ATOM   7133 2HG1 VAL A 471     -19.981 -41.957  15.741  1.00  0.96           H  
ATOM   7134 3HG1 VAL A 471     -18.213 -41.916  15.848  1.00  0.96           H  
ATOM   7135 1HG2 VAL A 471     -17.686 -44.729  14.961  1.00  0.96           H  
ATOM   7136 2HG2 VAL A 471     -16.880 -43.898  16.305  1.00  0.96           H  
ATOM   7137 3HG2 VAL A 471     -17.716 -45.439  16.591  1.00  0.96           H  
ATOM   7138  N   ASN A 472     -16.988 -43.298  18.967  1.00  1.00           N  
ATOM   7139  CA  ASN A 472     -15.760 -42.638  19.378  1.00  1.00           C  
ATOM   7140  C   ASN A 472     -14.647 -42.935  18.394  1.00  1.00           C  
ATOM   7141  O   ASN A 472     -14.474 -44.084  17.979  1.00  1.00           O  
ATOM   7142  CB  ASN A 472     -15.333 -43.031  20.779  1.00  1.00           C  
ATOM   7143  CG  ASN A 472     -16.198 -42.479  21.889  1.00  1.00           C  
ATOM   7144  OD1 ASN A 472     -16.695 -41.352  21.816  1.00  1.00           O  
ATOM   7145  ND2 ASN A 472     -16.330 -43.241  22.938  1.00  1.00           N  
ATOM   7146  H   ASN A 472     -17.136 -44.271  19.198  1.00  1.00           H  
ATOM   7147  HA  ASN A 472     -15.922 -41.561  19.367  1.00  1.00           H  
ATOM   7148 1HB  ASN A 472     -15.321 -44.118  20.857  1.00  1.00           H  
ATOM   7149 2HB  ASN A 472     -14.311 -42.685  20.941  1.00  1.00           H  
ATOM   7150 1HD2 ASN A 472     -16.817 -42.894  23.759  1.00  1.00           H  
ATOM   7151 2HD2 ASN A 472     -15.892 -44.136  22.963  1.00  1.00           H  
ATOM   7152  N   VAL A 473     -13.911 -41.898  18.020  1.00  1.04           N  
ATOM   7153  CA  VAL A 473     -12.804 -42.046  17.091  1.00  1.04           C  
ATOM   7154  C   VAL A 473     -11.542 -41.395  17.634  1.00  1.04           C  
ATOM   7155  O   VAL A 473     -11.604 -40.412  18.369  1.00  1.04           O  
ATOM   7156  CB  VAL A 473     -13.165 -41.395  15.741  1.00  1.04           C  
ATOM   7157  CG1 VAL A 473     -14.387 -42.097  15.127  1.00  1.04           C  
ATOM   7158  CG2 VAL A 473     -13.426 -39.914  15.942  1.00  1.04           C  
ATOM   7159  H   VAL A 473     -14.138 -40.982  18.404  1.00  1.04           H  
ATOM   7160  HA  VAL A 473     -12.614 -43.107  16.937  1.00  1.04           H  
ATOM   7161  HB  VAL A 473     -12.329 -41.523  15.051  1.00  1.04           H  
ATOM   7162 1HG1 VAL A 473     -14.614 -41.652  14.168  1.00  1.04           H  
ATOM   7163 2HG1 VAL A 473     -14.166 -43.154  14.989  1.00  1.04           H  
ATOM   7164 3HG1 VAL A 473     -15.243 -41.994  15.785  1.00  1.04           H  
ATOM   7165 1HG2 VAL A 473     -13.658 -39.478  14.982  1.00  1.04           H  
ATOM   7166 2HG2 VAL A 473     -14.264 -39.777  16.624  1.00  1.04           H  
ATOM   7167 3HG2 VAL A 473     -12.539 -39.435  16.358  1.00  1.04           H  
ATOM   7168  N   GLU A 474     -10.386 -41.915  17.230  1.00  1.11           N  
ATOM   7169  CA  GLU A 474      -9.118 -41.305  17.618  1.00  1.11           C  
ATOM   7170  C   GLU A 474      -8.971 -39.923  16.990  1.00  1.11           C  
ATOM   7171  O   GLU A 474      -8.431 -39.001  17.601  1.00  1.11           O  
ATOM   7172  CB  GLU A 474      -7.952 -42.197  17.197  1.00  1.11           C  
ATOM   7173  CG  GLU A 474      -7.853 -43.512  17.966  1.00  1.11           C  
ATOM   7174  CD  GLU A 474      -6.719 -44.398  17.496  1.00  1.11           C  
ATOM   7175  OE1 GLU A 474      -6.097 -44.069  16.513  1.00  1.11           O  
ATOM   7176  OE2 GLU A 474      -6.480 -45.403  18.124  1.00  1.11           O  
ATOM   7177  H   GLU A 474     -10.388 -42.739  16.646  1.00  1.11           H  
ATOM   7178  HA  GLU A 474      -9.104 -41.190  18.703  1.00  1.11           H  
ATOM   7179 1HB  GLU A 474      -8.038 -42.430  16.136  1.00  1.11           H  
ATOM   7180 2HB  GLU A 474      -7.016 -41.656  17.337  1.00  1.11           H  
ATOM   7181 1HG  GLU A 474      -7.711 -43.291  19.023  1.00  1.11           H  
ATOM   7182 2HG  GLU A 474      -8.795 -44.049  17.860  1.00  1.11           H  
ATOM   7183  N   GLN A 475      -9.438 -39.813  15.748  1.00  1.21           N  
ATOM   7184  CA  GLN A 475      -9.402 -38.577  14.984  1.00  1.21           C  
ATOM   7185  C   GLN A 475     -10.568 -38.474  14.021  1.00  1.21           C  
ATOM   7186  O   GLN A 475     -10.802 -39.384  13.226  1.00  1.21           O  
ATOM   7187  CB  GLN A 475      -8.072 -38.410  14.240  1.00  1.21           C  
ATOM   7188  CG  GLN A 475      -7.994 -37.137  13.368  1.00  1.21           C  
ATOM   7189  CD  GLN A 475      -8.050 -35.821  14.189  1.00  1.21           C  
ATOM   7190  OE1 GLN A 475      -7.261 -35.588  15.123  1.00  1.21           O  
ATOM   7191  NE2 GLN A 475      -9.003 -34.955  13.836  1.00  1.21           N  
ATOM   7192  H   GLN A 475      -9.852 -40.630  15.328  1.00  1.21           H  
ATOM   7193  HA  GLN A 475      -9.483 -37.758  15.669  1.00  1.21           H  
ATOM   7194 1HB  GLN A 475      -7.256 -38.376  14.963  1.00  1.21           H  
ATOM   7195 2HB  GLN A 475      -7.902 -39.274  13.596  1.00  1.21           H  
ATOM   7196 1HG  GLN A 475      -7.057 -37.150  12.816  1.00  1.21           H  
ATOM   7197 2HG  GLN A 475      -8.830 -37.136  12.671  1.00  1.21           H  
ATOM   7198 1HE2 GLN A 475      -9.108 -34.089  14.326  1.00  1.21           H  
ATOM   7199 2HE2 GLN A 475      -9.646 -35.184  13.068  1.00  1.21           H  
ATOM   7200  N   ILE A 476     -11.287 -37.362  14.080  1.00  1.36           N  
ATOM   7201  CA  ILE A 476     -12.377 -37.108  13.142  1.00  1.36           C  
ATOM   7202  C   ILE A 476     -11.809 -36.585  11.804  1.00  1.36           C  
ATOM   7203  O   ILE A 476     -10.959 -35.696  11.828  1.00  1.36           O  
ATOM   7204  CB  ILE A 476     -13.359 -36.062  13.713  1.00  1.36           C  
ATOM   7205  CG1 ILE A 476     -13.990 -36.578  14.964  1.00  1.36           C  
ATOM   7206  CG2 ILE A 476     -14.412 -35.783  12.745  1.00  1.36           C  
ATOM   7207  CD1 ILE A 476     -14.774 -35.552  15.743  1.00  1.36           C  
ATOM   7208  H   ILE A 476     -11.063 -36.676  14.810  1.00  1.36           H  
ATOM   7209  HA  ILE A 476     -12.921 -38.036  13.005  1.00  1.36           H  
ATOM   7210  HB  ILE A 476     -12.821 -35.143  13.956  1.00  1.36           H  
ATOM   7211 1HG1 ILE A 476     -14.655 -37.367  14.697  1.00  1.36           H  
ATOM   7212 2HG1 ILE A 476     -13.217 -36.975  15.591  1.00  1.36           H  
ATOM   7213 1HG2 ILE A 476     -15.092 -35.079  13.170  1.00  1.36           H  
ATOM   7214 2HG2 ILE A 476     -13.987 -35.384  11.821  1.00  1.36           H  
ATOM   7215 3HG2 ILE A 476     -14.929 -36.699  12.550  1.00  1.36           H  
ATOM   7216 1HD1 ILE A 476     -15.200 -36.016  16.634  1.00  1.36           H  
ATOM   7217 2HD1 ILE A 476     -14.110 -34.752  16.038  1.00  1.36           H  
ATOM   7218 3HD1 ILE A 476     -15.577 -35.151  15.132  1.00  1.36           H  
ATOM   7219  N   PRO A 477     -12.126 -37.184  10.637  1.00  1.54           N  
ATOM   7220  CA  PRO A 477     -11.708 -36.706   9.313  1.00  1.54           C  
ATOM   7221  C   PRO A 477     -12.017 -35.226   9.036  1.00  1.54           C  
ATOM   7222  O   PRO A 477     -13.149 -34.759   9.216  1.00  1.54           O  
ATOM   7223  CB  PRO A 477     -12.497 -37.641   8.391  1.00  1.54           C  
ATOM   7224  CG  PRO A 477     -12.611 -38.942   9.190  1.00  1.54           C  
ATOM   7225  CD  PRO A 477     -12.757 -38.529  10.637  1.00  1.54           C  
ATOM   7226  HA  PRO A 477     -10.623 -36.890   9.210  1.00  1.54           H  
ATOM   7227 1HB  PRO A 477     -13.473 -37.199   8.144  1.00  1.54           H  
ATOM   7228 2HB  PRO A 477     -11.960 -37.777   7.442  1.00  1.54           H  
ATOM   7229 1HG  PRO A 477     -13.470 -39.537   8.828  1.00  1.54           H  
ATOM   7230 2HG  PRO A 477     -11.717 -39.566   9.022  1.00  1.54           H  
ATOM   7231 1HD  PRO A 477     -13.769 -38.530  10.980  1.00  1.54           H  
ATOM   7232 2HD  PRO A 477     -12.154 -39.224  11.224  1.00  1.54           H  
ATOM   7233  N   VAL A 478     -10.984 -34.521   8.555  1.00  1.76           N  
ATOM   7234  CA  VAL A 478     -10.966 -33.074   8.287  1.00  1.76           C  
ATOM   7235  C   VAL A 478     -10.400 -32.686   6.906  1.00  1.76           C  
ATOM   7236  O   VAL A 478      -9.441 -33.297   6.429  1.00  1.76           O  
ATOM   7237  CB  VAL A 478     -10.193 -32.358   9.420  1.00  1.76           C  
ATOM   7238  CG1 VAL A 478     -10.086 -30.957   9.151  1.00  1.76           C  
ATOM   7239  CG2 VAL A 478     -10.938 -32.495  10.714  1.00  1.76           C  
ATOM   7240  H   VAL A 478     -10.118 -35.020   8.408  1.00  1.76           H  
ATOM   7241  HA  VAL A 478     -11.990 -32.717   8.320  1.00  1.76           H  
ATOM   7242  HB  VAL A 478      -9.194 -32.781   9.507  1.00  1.76           H  
ATOM   7243 1HG1 VAL A 478      -9.559 -30.483   9.972  1.00  1.76           H  
ATOM   7244 2HG1 VAL A 478      -9.542 -30.799   8.242  1.00  1.76           H  
ATOM   7245 3HG1 VAL A 478     -11.084 -30.550   9.067  1.00  1.76           H  
ATOM   7246 1HG2 VAL A 478     -10.398 -31.980  11.505  1.00  1.76           H  
ATOM   7247 2HG2 VAL A 478     -11.903 -32.055  10.593  1.00  1.76           H  
ATOM   7248 3HG2 VAL A 478     -11.046 -33.516  10.976  1.00  1.76           H  
ATOM   7249  N   MET A 479     -11.033 -31.698   6.261  1.00  1.95           N  
ATOM   7250  CA  MET A 479     -10.639 -31.172   4.950  1.00  1.95           C  
ATOM   7251  C   MET A 479      -9.526 -30.108   5.051  1.00  1.95           C  
ATOM   7252  O   MET A 479      -9.130 -29.709   6.144  1.00  1.95           O  
ATOM   7253  CB  MET A 479     -11.861 -30.591   4.254  1.00  1.95           C  
ATOM   7254  CG  MET A 479     -12.946 -31.603   3.998  1.00  1.95           C  
ATOM   7255  SD  MET A 479     -14.362 -30.899   3.156  1.00  1.95           S  
ATOM   7256  CE  MET A 479     -14.991 -29.859   4.450  1.00  1.95           C  
ATOM   7257  H   MET A 479     -11.826 -31.245   6.717  1.00  1.95           H  
ATOM   7258  HA  MET A 479     -10.254 -31.997   4.352  1.00  1.95           H  
ATOM   7259 1HB  MET A 479     -12.288 -29.799   4.871  1.00  1.95           H  
ATOM   7260 2HB  MET A 479     -11.579 -30.154   3.300  1.00  1.95           H  
ATOM   7261 1HG  MET A 479     -12.555 -32.423   3.400  1.00  1.95           H  
ATOM   7262 2HG  MET A 479     -13.277 -32.002   4.956  1.00  1.95           H  
ATOM   7263 1HE  MET A 479     -15.883 -29.341   4.109  1.00  1.95           H  
ATOM   7264 2HE  MET A 479     -15.229 -30.456   5.309  1.00  1.95           H  
ATOM   7265 3HE  MET A 479     -14.232 -29.138   4.722  1.00  1.95           H  
ATOM   7266  N   GLY A 480      -9.024 -29.646   3.900  1.00  2.09           N  
ATOM   7267  CA  GLY A 480      -7.910 -28.679   3.815  1.00  2.09           C  
ATOM   7268  C   GLY A 480      -8.087 -27.363   4.584  1.00  2.09           C  
ATOM   7269  O   GLY A 480      -7.105 -26.737   4.984  1.00  2.09           O  
ATOM   7270  H   GLY A 480      -9.409 -30.001   3.036  1.00  2.09           H  
ATOM   7271 1HA  GLY A 480      -7.005 -29.167   4.178  1.00  2.09           H  
ATOM   7272 2HA  GLY A 480      -7.726 -28.449   2.765  1.00  2.09           H  
ATOM   7273  N   ASN A 481      -9.327 -26.947   4.809  1.00  2.13           N  
ATOM   7274  CA  ASN A 481      -9.593 -25.708   5.535  1.00  2.13           C  
ATOM   7275  C   ASN A 481      -9.783 -25.921   7.026  1.00  2.13           C  
ATOM   7276  O   ASN A 481     -10.181 -25.010   7.741  1.00  2.13           O  
ATOM   7277  CB  ASN A 481     -10.796 -25.010   4.934  1.00  2.13           C  
ATOM   7278  CG  ASN A 481     -10.445 -24.353   3.659  1.00  2.13           C  
ATOM   7279  OD1 ASN A 481      -9.374 -23.741   3.556  1.00  2.13           O  
ATOM   7280  ND2 ASN A 481     -11.294 -24.478   2.666  1.00  2.13           N  
ATOM   7281  H   ASN A 481     -10.097 -27.506   4.468  1.00  2.13           H  
ATOM   7282  HA  ASN A 481      -8.728 -25.053   5.421  1.00  2.13           H  
ATOM   7283 1HB  ASN A 481     -11.572 -25.755   4.738  1.00  2.13           H  
ATOM   7284 2HB  ASN A 481     -11.217 -24.296   5.619  1.00  2.13           H  
ATOM   7285 1HD2 ASN A 481     -11.085 -24.078   1.773  1.00  2.13           H  
ATOM   7286 2HD2 ASN A 481     -12.145 -24.991   2.793  1.00  2.13           H  
ATOM   7287  N   GLY A 482      -9.555 -27.145   7.492  1.00  2.07           N  
ATOM   7288  CA  GLY A 482      -9.707 -27.491   8.900  1.00  2.07           C  
ATOM   7289  C   GLY A 482     -11.174 -27.795   9.230  1.00  2.07           C  
ATOM   7290  O   GLY A 482     -11.529 -28.114  10.366  1.00  2.07           O  
ATOM   7291  H   GLY A 482      -9.241 -27.883   6.862  1.00  2.07           H  
ATOM   7292 1HA  GLY A 482      -9.089 -28.357   9.114  1.00  2.07           H  
ATOM   7293 2HA  GLY A 482      -9.324 -26.687   9.518  1.00  2.07           H  
ATOM   7294  N   LYS A 483     -12.015 -27.669   8.214  1.00  1.97           N  
ATOM   7295  CA  LYS A 483     -13.444 -27.897   8.275  1.00  1.97           C  
ATOM   7296  C   LYS A 483     -13.705 -29.386   8.197  1.00  1.97           C  
ATOM   7297  O   LYS A 483     -13.127 -30.077   7.358  1.00  1.97           O  
ATOM   7298  CB  LYS A 483     -14.147 -27.136   7.155  1.00  1.97           C  
ATOM   7299  CG  LYS A 483     -15.659 -27.284   7.151  1.00  1.97           C  
ATOM   7300  CD  LYS A 483     -16.319 -26.442   6.060  1.00  1.97           C  
ATOM   7301  CE  LYS A 483     -17.808 -26.763   5.977  1.00  1.97           C  
ATOM   7302  NZ  LYS A 483     -18.540 -26.340   7.205  1.00  1.97           N  
ATOM   7303  H   LYS A 483     -11.615 -27.399   7.332  1.00  1.97           H  
ATOM   7304  HA  LYS A 483     -13.822 -27.538   9.233  1.00  1.97           H  
ATOM   7305 1HB  LYS A 483     -13.925 -26.071   7.256  1.00  1.97           H  
ATOM   7306 2HB  LYS A 483     -13.757 -27.455   6.196  1.00  1.97           H  
ATOM   7307 1HG  LYS A 483     -15.925 -28.333   6.998  1.00  1.97           H  
ATOM   7308 2HG  LYS A 483     -16.059 -26.971   8.120  1.00  1.97           H  
ATOM   7309 1HD  LYS A 483     -16.196 -25.386   6.288  1.00  1.97           H  
ATOM   7310 2HD  LYS A 483     -15.855 -26.653   5.100  1.00  1.97           H  
ATOM   7311 1HE  LYS A 483     -18.245 -26.264   5.115  1.00  1.97           H  
ATOM   7312 2HE  LYS A 483     -17.921 -27.840   5.860  1.00  1.97           H  
ATOM   7313 1HZ  LYS A 483     -19.509 -26.580   7.143  1.00  1.97           H  
ATOM   7314 2HZ  LYS A 483     -18.146 -26.800   8.035  1.00  1.97           H  
ATOM   7315 3HZ  LYS A 483     -18.479 -25.331   7.368  1.00  1.97           H  
ATOM   7316  N   LEU A 484     -14.556 -29.894   9.066  1.00  1.87           N  
ATOM   7317  CA  LEU A 484     -14.799 -31.325   9.087  1.00  1.87           C  
ATOM   7318  C   LEU A 484     -15.476 -31.845   7.830  1.00  1.87           C  
ATOM   7319  O   LEU A 484     -16.419 -31.246   7.299  1.00  1.87           O  
ATOM   7320  CB  LEU A 484     -15.604 -31.666  10.319  1.00  1.87           C  
ATOM   7321  CG  LEU A 484     -14.746 -31.927  11.530  1.00  1.87           C  
ATOM   7322  CD1 LEU A 484     -14.011 -30.654  11.917  1.00  1.87           C  
ATOM   7323  CD2 LEU A 484     -15.595 -32.401  12.612  1.00  1.87           C  
ATOM   7324  H   LEU A 484     -15.017 -29.290   9.734  1.00  1.87           H  
ATOM   7325  HA  LEU A 484     -13.842 -31.825   9.180  1.00  1.87           H  
ATOM   7326 1HB  LEU A 484     -16.274 -30.841  10.547  1.00  1.87           H  
ATOM   7327 2HB  LEU A 484     -16.199 -32.545  10.120  1.00  1.87           H  
ATOM   7328  HG  LEU A 484     -14.009 -32.697  11.293  1.00  1.87           H  
ATOM   7329 1HD1 LEU A 484     -13.388 -30.853  12.788  1.00  1.87           H  
ATOM   7330 2HD1 LEU A 484     -13.381 -30.317  11.095  1.00  1.87           H  
ATOM   7331 3HD1 LEU A 484     -14.730 -29.872  12.158  1.00  1.87           H  
ATOM   7332 1HD2 LEU A 484     -14.993 -32.614  13.498  1.00  1.87           H  
ATOM   7333 2HD2 LEU A 484     -16.344 -31.647  12.855  1.00  1.87           H  
ATOM   7334 3HD2 LEU A 484     -16.074 -33.299  12.259  1.00  1.87           H  
ATOM   7335  N   GLY A 485     -15.013 -33.003   7.378  1.00  1.77           N  
ATOM   7336  CA  GLY A 485     -15.516 -33.618   6.152  1.00  1.77           C  
ATOM   7337  C   GLY A 485     -16.853 -34.300   6.350  1.00  1.77           C  
ATOM   7338  O   GLY A 485     -16.940 -35.516   6.267  1.00  1.77           O  
ATOM   7339  H   GLY A 485     -14.275 -33.475   7.907  1.00  1.77           H  
ATOM   7340 1HA  GLY A 485     -15.610 -32.857   5.380  1.00  1.77           H  
ATOM   7341 2HA  GLY A 485     -14.786 -34.343   5.792  1.00  1.77           H  
ATOM   7342  N   ARG A 486     -17.920 -33.527   6.531  1.00  1.69           N  
ATOM   7343  CA  ARG A 486     -19.230 -34.098   6.895  1.00  1.69           C  
ATOM   7344  C   ARG A 486     -19.696 -35.229   5.955  1.00  1.69           C  
ATOM   7345  O   ARG A 486     -20.321 -36.200   6.404  1.00  1.69           O  
ATOM   7346  CB  ARG A 486     -20.275 -32.992   6.955  1.00  1.69           C  
ATOM   7347  CG  ARG A 486     -20.100 -32.000   8.155  1.00  1.69           C  
ATOM   7348  CD  ARG A 486     -21.176 -30.921   8.180  1.00  1.69           C  
ATOM   7349  NE  ARG A 486     -20.966 -29.908   9.262  1.00  1.69           N  
ATOM   7350  CZ  ARG A 486     -21.318 -30.079  10.545  1.00  1.69           C  
ATOM   7351  NH1 ARG A 486     -21.870 -31.190  10.952  1.00  1.69           N  
ATOM   7352  NH2 ARG A 486     -21.096 -29.099  11.400  1.00  1.69           N  
ATOM   7353  H   ARG A 486     -17.759 -32.517   6.541  1.00  1.69           H  
ATOM   7354  HA  ARG A 486     -19.160 -34.510   7.895  1.00  1.69           H  
ATOM   7355 1HB  ARG A 486     -20.245 -32.411   6.036  1.00  1.69           H  
ATOM   7356 2HB  ARG A 486     -21.270 -33.434   7.032  1.00  1.69           H  
ATOM   7357 1HG  ARG A 486     -20.157 -32.556   9.092  1.00  1.69           H  
ATOM   7358 2HG  ARG A 486     -19.121 -31.514   8.082  1.00  1.69           H  
ATOM   7359 1HD  ARG A 486     -21.180 -30.398   7.224  1.00  1.69           H  
ATOM   7360 2HD  ARG A 486     -22.151 -31.389   8.338  1.00  1.69           H  
ATOM   7361  HE  ARG A 486     -20.537 -28.987   9.047  1.00  1.69           H  
ATOM   7362 1HH1 ARG A 486     -22.053 -31.947  10.308  1.00  1.69           H  
ATOM   7363 2HH1 ARG A 486     -22.097 -31.277  11.940  1.00  1.69           H  
ATOM   7364 1HH2 ARG A 486     -20.673 -28.231  11.055  1.00  1.69           H  
ATOM   7365 2HH2 ARG A 486     -21.351 -29.196  12.396  1.00  1.69           H  
ATOM   7366  N   LYS A 487     -19.391 -35.153   4.658  1.00  1.61           N  
ATOM   7367  CA  LYS A 487     -19.798 -36.264   3.793  1.00  1.61           C  
ATOM   7368  C   LYS A 487     -18.978 -37.505   4.131  1.00  1.61           C  
ATOM   7369  O   LYS A 487     -19.522 -38.591   4.327  1.00  1.61           O  
ATOM   7370  CB  LYS A 487     -19.621 -35.943   2.312  1.00  1.61           C  
ATOM   7371  CG  LYS A 487     -20.001 -37.115   1.364  1.00  1.61           C  
ATOM   7372  CD  LYS A 487     -21.486 -37.484   1.453  1.00  1.61           C  
ATOM   7373  CE  LYS A 487     -21.923 -38.414   0.283  1.00  1.61           C  
ATOM   7374  NZ  LYS A 487     -21.354 -39.826   0.379  1.00  1.61           N  
ATOM   7375  H   LYS A 487     -18.885 -34.355   4.298  1.00  1.61           H  
ATOM   7376  HA  LYS A 487     -20.848 -36.492   3.980  1.00  1.61           H  
ATOM   7377 1HB  LYS A 487     -20.234 -35.083   2.048  1.00  1.61           H  
ATOM   7378 2HB  LYS A 487     -18.583 -35.680   2.117  1.00  1.61           H  
ATOM   7379 1HG  LYS A 487     -19.765 -36.843   0.338  1.00  1.61           H  
ATOM   7380 2HG  LYS A 487     -19.412 -38.003   1.628  1.00  1.61           H  
ATOM   7381 1HD  LYS A 487     -21.662 -38.012   2.395  1.00  1.61           H  
ATOM   7382 2HD  LYS A 487     -22.094 -36.584   1.439  1.00  1.61           H  
ATOM   7383 1HE  LYS A 487     -23.009 -38.474   0.269  1.00  1.61           H  
ATOM   7384 2HE  LYS A 487     -21.582 -37.967  -0.649  1.00  1.61           H  
ATOM   7385 1HZ  LYS A 487     -21.660 -40.371  -0.398  1.00  1.61           H  
ATOM   7386 2HZ  LYS A 487     -20.330 -39.857   0.405  1.00  1.61           H  
ATOM   7387 3HZ  LYS A 487     -21.641 -40.308   1.237  1.00  1.61           H  
ATOM   7388  N   ARG A 488     -17.662 -37.331   4.243  1.00  1.52           N  
ATOM   7389  CA  ARG A 488     -16.767 -38.441   4.533  1.00  1.52           C  
ATOM   7390  C   ARG A 488     -17.104 -39.060   5.875  1.00  1.52           C  
ATOM   7391  O   ARG A 488     -17.088 -40.276   6.031  1.00  1.52           O  
ATOM   7392  CB  ARG A 488     -15.319 -37.974   4.531  1.00  1.52           C  
ATOM   7393  CG  ARG A 488     -14.300 -39.047   4.883  1.00  1.52           C  
ATOM   7394  CD  ARG A 488     -14.253 -40.143   3.872  1.00  1.52           C  
ATOM   7395  NE  ARG A 488     -13.307 -41.180   4.255  1.00  1.52           N  
ATOM   7396  CZ  ARG A 488     -12.002 -41.212   3.913  1.00  1.52           C  
ATOM   7397  NH1 ARG A 488     -11.488 -40.263   3.152  1.00  1.52           N  
ATOM   7398  NH2 ARG A 488     -11.236 -42.199   4.344  1.00  1.52           N  
ATOM   7399  H   ARG A 488     -17.276 -36.405   4.128  1.00  1.52           H  
ATOM   7400  HA  ARG A 488     -16.890 -39.197   3.757  1.00  1.52           H  
ATOM   7401 1HB  ARG A 488     -15.064 -37.572   3.553  1.00  1.52           H  
ATOM   7402 2HB  ARG A 488     -15.202 -37.169   5.259  1.00  1.52           H  
ATOM   7403 1HG  ARG A 488     -13.311 -38.601   4.956  1.00  1.52           H  
ATOM   7404 2HG  ARG A 488     -14.565 -39.495   5.849  1.00  1.52           H  
ATOM   7405 1HD  ARG A 488     -15.239 -40.602   3.794  1.00  1.52           H  
ATOM   7406 2HD  ARG A 488     -13.955 -39.745   2.905  1.00  1.52           H  
ATOM   7407  HE  ARG A 488     -13.669 -41.936   4.867  1.00  1.52           H  
ATOM   7408 1HH1 ARG A 488     -12.073 -39.510   2.821  1.00  1.52           H  
ATOM   7409 2HH1 ARG A 488     -10.511 -40.293   2.899  1.00  1.52           H  
ATOM   7410 1HH2 ARG A 488     -11.631 -42.929   4.932  1.00  1.52           H  
ATOM   7411 2HH2 ARG A 488     -10.265 -42.227   4.094  1.00  1.52           H  
ATOM   7412  N   LEU A 489     -17.447 -38.217   6.835  1.00  1.42           N  
ATOM   7413  CA  LEU A 489     -17.775 -38.652   8.176  1.00  1.42           C  
ATOM   7414  C   LEU A 489     -19.012 -39.540   8.157  1.00  1.42           C  
ATOM   7415  O   LEU A 489     -19.041 -40.601   8.799  1.00  1.42           O  
ATOM   7416  CB  LEU A 489     -17.968 -37.389   9.005  1.00  1.42           C  
ATOM   7417  CG  LEU A 489     -16.649 -36.636   9.172  1.00  1.42           C  
ATOM   7418  CD1 LEU A 489     -16.802 -35.291   9.744  1.00  1.42           C  
ATOM   7419  CD2 LEU A 489     -15.885 -37.360  10.021  1.00  1.42           C  
ATOM   7420  H   LEU A 489     -17.443 -37.222   6.624  1.00  1.42           H  
ATOM   7421  HA  LEU A 489     -16.935 -39.225   8.573  1.00  1.42           H  
ATOM   7422 1HB  LEU A 489     -18.684 -36.745   8.511  1.00  1.42           H  
ATOM   7423 2HB  LEU A 489     -18.350 -37.657   9.993  1.00  1.42           H  
ATOM   7424  HG  LEU A 489     -16.150 -36.559   8.224  1.00  1.42           H  
ATOM   7425 1HD1 LEU A 489     -15.810 -34.853   9.854  1.00  1.42           H  
ATOM   7426 2HD1 LEU A 489     -17.387 -34.672   9.119  1.00  1.42           H  
ATOM   7427 3HD1 LEU A 489     -17.258 -35.376  10.676  1.00  1.42           H  
ATOM   7428 1HD2 LEU A 489     -14.951 -36.833  10.127  1.00  1.42           H  
ATOM   7429 2HD2 LEU A 489     -16.402 -37.419  10.961  1.00  1.42           H  
ATOM   7430 3HD2 LEU A 489     -15.723 -38.359   9.618  1.00  1.42           H  
ATOM   7431  N   SER A 490     -20.002 -39.168   7.340  1.00  1.33           N  
ATOM   7432  CA  SER A 490     -21.196 -39.984   7.215  1.00  1.33           C  
ATOM   7433  C   SER A 490     -20.850 -41.316   6.571  1.00  1.33           C  
ATOM   7434  O   SER A 490     -21.262 -42.378   7.052  1.00  1.33           O  
ATOM   7435  CB  SER A 490     -22.226 -39.276   6.356  1.00  1.33           C  
ATOM   7436  OG  SER A 490     -22.661 -38.093   6.962  1.00  1.33           O  
ATOM   7437  H   SER A 490     -19.947 -38.280   6.834  1.00  1.33           H  
ATOM   7438  HA  SER A 490     -21.599 -40.179   8.198  1.00  1.33           H  
ATOM   7439 1HB  SER A 490     -21.801 -39.054   5.379  1.00  1.33           H  
ATOM   7440 2HB  SER A 490     -23.076 -39.938   6.200  1.00  1.33           H  
ATOM   7441  HG  SER A 490     -21.889 -37.491   6.943  1.00  1.33           H  
ATOM   7442  N   ASP A 491     -20.037 -41.262   5.509  1.00  1.26           N  
ATOM   7443  CA  ASP A 491     -19.665 -42.470   4.791  1.00  1.26           C  
ATOM   7444  C   ASP A 491     -18.836 -43.425   5.655  1.00  1.26           C  
ATOM   7445  O   ASP A 491     -19.050 -44.641   5.605  1.00  1.26           O  
ATOM   7446  CB  ASP A 491     -18.890 -42.116   3.511  1.00  1.26           C  
ATOM   7447  CG  ASP A 491     -19.761 -41.463   2.387  1.00  1.26           C  
ATOM   7448  OD1 ASP A 491     -20.977 -41.478   2.464  1.00  1.26           O  
ATOM   7449  OD2 ASP A 491     -19.206 -40.936   1.429  1.00  1.26           O  
ATOM   7450  H   ASP A 491     -19.710 -40.354   5.177  1.00  1.26           H  
ATOM   7451  HA  ASP A 491     -20.580 -42.987   4.502  1.00  1.26           H  
ATOM   7452 1HB  ASP A 491     -18.087 -41.426   3.771  1.00  1.26           H  
ATOM   7453 2HB  ASP A 491     -18.422 -43.015   3.117  1.00  1.26           H  
ATOM   7454  N   ASP A 492     -17.916 -42.887   6.475  1.00  1.23           N  
ATOM   7455  CA  ASP A 492     -17.088 -43.739   7.325  1.00  1.23           C  
ATOM   7456  C   ASP A 492     -17.920 -44.412   8.395  1.00  1.23           C  
ATOM   7457  O   ASP A 492     -17.744 -45.600   8.665  1.00  1.23           O  
ATOM   7458  CB  ASP A 492     -15.972 -42.955   8.029  1.00  1.23           C  
ATOM   7459  CG  ASP A 492     -14.800 -42.499   7.139  1.00  1.23           C  
ATOM   7460  OD1 ASP A 492     -14.682 -42.934   6.010  1.00  1.23           O  
ATOM   7461  OD2 ASP A 492     -13.989 -41.747   7.632  1.00  1.23           O  
ATOM   7462  H   ASP A 492     -17.771 -41.881   6.477  1.00  1.23           H  
ATOM   7463  HA  ASP A 492     -16.635 -44.509   6.703  1.00  1.23           H  
ATOM   7464 1HB  ASP A 492     -16.415 -42.058   8.475  1.00  1.23           H  
ATOM   7465 2HB  ASP A 492     -15.576 -43.554   8.847  1.00  1.23           H  
ATOM   7466  N   TYR A 493     -18.855 -43.671   8.987  1.00  1.26           N  
ATOM   7467  CA  TYR A 493     -19.721 -44.250   9.998  1.00  1.26           C  
ATOM   7468  C   TYR A 493     -20.523 -45.401   9.427  1.00  1.26           C  
ATOM   7469  O   TYR A 493     -20.591 -46.486  10.013  1.00  1.26           O  
ATOM   7470  CB  TYR A 493     -20.661 -43.227  10.576  1.00  1.26           C  
ATOM   7471  CG  TYR A 493     -21.618 -43.850  11.552  1.00  1.26           C  
ATOM   7472  CD1 TYR A 493     -21.208 -44.146  12.838  1.00  1.26           C  
ATOM   7473  CD2 TYR A 493     -22.901 -44.145  11.154  1.00  1.26           C  
ATOM   7474  CE1 TYR A 493     -22.091 -44.723  13.730  1.00  1.26           C  
ATOM   7475  CE2 TYR A 493     -23.783 -44.718  12.035  1.00  1.26           C  
ATOM   7476  CZ  TYR A 493     -23.387 -45.000  13.316  1.00  1.26           C  
ATOM   7477  OH  TYR A 493     -24.268 -45.578  14.184  1.00  1.26           O  
ATOM   7478  H   TYR A 493     -18.961 -42.682   8.746  1.00  1.26           H  
ATOM   7479  HA  TYR A 493     -19.100 -44.642  10.801  1.00  1.26           H  
ATOM   7480 1HB  TYR A 493     -20.089 -42.456  11.083  1.00  1.26           H  
ATOM   7481 2HB  TYR A 493     -21.228 -42.755   9.773  1.00  1.26           H  
ATOM   7482  HD1 TYR A 493     -20.196 -43.926  13.139  1.00  1.26           H  
ATOM   7483  HD2 TYR A 493     -23.210 -43.923  10.136  1.00  1.26           H  
ATOM   7484  HE1 TYR A 493     -21.773 -44.957  14.746  1.00  1.26           H  
ATOM   7485  HE2 TYR A 493     -24.797 -44.948  11.717  1.00  1.26           H  
ATOM   7486  HH  TYR A 493     -25.144 -45.601  13.776  1.00  1.26           H  
ATOM   7487  N   ILE A 494     -21.152 -45.163   8.284  1.00  1.34           N  
ATOM   7488  CA  ILE A 494     -21.970 -46.185   7.674  1.00  1.34           C  
ATOM   7489  C   ILE A 494     -21.110 -47.397   7.337  1.00  1.34           C  
ATOM   7490  O   ILE A 494     -21.518 -48.539   7.585  1.00  1.34           O  
ATOM   7491  CB  ILE A 494     -22.710 -45.621   6.459  1.00  1.34           C  
ATOM   7492  CG1 ILE A 494     -23.756 -44.590   6.968  1.00  1.34           C  
ATOM   7493  CG2 ILE A 494     -23.369 -46.744   5.672  1.00  1.34           C  
ATOM   7494  CD1 ILE A 494     -24.368 -43.729   5.896  1.00  1.34           C  
ATOM   7495  H   ILE A 494     -21.069 -44.248   7.833  1.00  1.34           H  
ATOM   7496  HA  ILE A 494     -22.723 -46.496   8.398  1.00  1.34           H  
ATOM   7497  HB  ILE A 494     -21.999 -45.085   5.820  1.00  1.34           H  
ATOM   7498 1HG1 ILE A 494     -24.550 -45.128   7.478  1.00  1.34           H  
ATOM   7499 2HG1 ILE A 494     -23.268 -43.931   7.688  1.00  1.34           H  
ATOM   7500 1HG2 ILE A 494     -23.890 -46.326   4.814  1.00  1.34           H  
ATOM   7501 2HG2 ILE A 494     -22.604 -47.443   5.327  1.00  1.34           H  
ATOM   7502 3HG2 ILE A 494     -24.079 -47.270   6.310  1.00  1.34           H  
ATOM   7503 1HD1 ILE A 494     -25.079 -43.036   6.344  1.00  1.34           H  
ATOM   7504 2HD1 ILE A 494     -23.576 -43.164   5.396  1.00  1.34           H  
ATOM   7505 3HD1 ILE A 494     -24.881 -44.358   5.171  1.00  1.34           H  
ATOM   7506  N   ALA A 495     -19.916 -47.170   6.775  1.00  1.50           N  
ATOM   7507  CA  ALA A 495     -19.023 -48.278   6.483  1.00  1.50           C  
ATOM   7508  C   ALA A 495     -18.668 -49.044   7.759  1.00  1.50           C  
ATOM   7509  O   ALA A 495     -18.634 -50.277   7.763  1.00  1.50           O  
ATOM   7510  CB  ALA A 495     -17.753 -47.766   5.836  1.00  1.50           C  
ATOM   7511  H   ALA A 495     -19.617 -46.221   6.550  1.00  1.50           H  
ATOM   7512  HA  ALA A 495     -19.531 -48.955   5.800  1.00  1.50           H  
ATOM   7513 1HB  ALA A 495     -17.098 -48.602   5.604  1.00  1.50           H  
ATOM   7514 2HB  ALA A 495     -18.005 -47.230   4.922  1.00  1.50           H  
ATOM   7515 3HB  ALA A 495     -17.250 -47.088   6.524  1.00  1.50           H  
ATOM   7516  N   ALA A 496     -18.444 -48.325   8.865  1.00  1.77           N  
ATOM   7517  CA  ALA A 496     -18.107 -48.982  10.115  1.00  1.77           C  
ATOM   7518  C   ALA A 496     -19.236 -49.900  10.552  1.00  1.77           C  
ATOM   7519  O   ALA A 496     -18.994 -51.049  10.928  1.00  1.77           O  
ATOM   7520  CB  ALA A 496     -17.829 -47.948  11.195  1.00  1.77           C  
ATOM   7521  H   ALA A 496     -18.466 -47.305   8.829  1.00  1.77           H  
ATOM   7522  HA  ALA A 496     -17.216 -49.586   9.952  1.00  1.77           H  
ATOM   7523 1HB  ALA A 496     -17.558 -48.455  12.120  1.00  1.77           H  
ATOM   7524 2HB  ALA A 496     -17.011 -47.304  10.874  1.00  1.77           H  
ATOM   7525 3HB  ALA A 496     -18.713 -47.345  11.365  1.00  1.77           H  
ATOM   7526  N   ARG A 497     -20.477 -49.418  10.422  1.00  2.20           N  
ATOM   7527  CA  ARG A 497     -21.647 -50.207  10.788  1.00  2.20           C  
ATOM   7528  C   ARG A 497     -21.861 -51.380   9.850  1.00  2.20           C  
ATOM   7529  O   ARG A 497     -22.330 -52.440  10.260  1.00  2.20           O  
ATOM   7530  CB  ARG A 497     -22.899 -49.352  10.828  1.00  2.20           C  
ATOM   7531  CG  ARG A 497     -22.949 -48.376  11.957  1.00  2.20           C  
ATOM   7532  CD  ARG A 497     -22.937 -49.096  13.269  1.00  2.20           C  
ATOM   7533  NE  ARG A 497     -23.177 -48.199  14.357  1.00  2.20           N  
ATOM   7534  CZ  ARG A 497     -22.967 -48.433  15.649  1.00  2.20           C  
ATOM   7535  NH1 ARG A 497     -22.480 -49.577  16.081  1.00  2.20           N  
ATOM   7536  NH2 ARG A 497     -23.269 -47.461  16.464  1.00  2.20           N  
ATOM   7537  H   ARG A 497     -20.599 -48.459  10.093  1.00  2.20           H  
ATOM   7538  HA  ARG A 497     -21.480 -50.606  11.791  1.00  2.20           H  
ATOM   7539 1HB  ARG A 497     -22.969 -48.784   9.900  1.00  2.20           H  
ATOM   7540 2HB  ARG A 497     -23.776 -49.991  10.894  1.00  2.20           H  
ATOM   7541 1HG  ARG A 497     -22.081 -47.713  11.907  1.00  2.20           H  
ATOM   7542 2HG  ARG A 497     -23.862 -47.785  11.890  1.00  2.20           H  
ATOM   7543 1HD  ARG A 497     -23.715 -49.859  13.276  1.00  2.20           H  
ATOM   7544 2HD  ARG A 497     -21.964 -49.566  13.418  1.00  2.20           H  
ATOM   7545  HE  ARG A 497     -23.566 -47.298  14.142  1.00  2.20           H  
ATOM   7546 1HH1 ARG A 497     -22.251 -50.315  15.420  1.00  2.20           H  
ATOM   7547 2HH1 ARG A 497     -22.330 -49.724  17.067  1.00  2.20           H  
ATOM   7548 1HH2 ARG A 497     -23.636 -46.610  16.030  1.00  2.20           H  
ATOM   7549 2HH2 ARG A 497     -23.139 -47.555  17.460  1.00  2.20           H  
ATOM   7550  N   SER A 498     -21.532 -51.186   8.581  1.00  2.84           N  
ATOM   7551  CA  SER A 498     -21.675 -52.240   7.600  1.00  2.84           C  
ATOM   7552  C   SER A 498     -20.735 -53.395   7.955  1.00  2.84           C  
ATOM   7553  O   SER A 498     -21.094 -54.566   7.819  1.00  2.84           O  
ATOM   7554  CB  SER A 498     -21.351 -51.701   6.221  1.00  2.84           C  
ATOM   7555  OG  SER A 498     -22.271 -50.704   5.850  1.00  2.84           O  
ATOM   7556  H   SER A 498     -21.194 -50.273   8.283  1.00  2.84           H  
ATOM   7557  HA  SER A 498     -22.702 -52.602   7.615  1.00  2.84           H  
ATOM   7558 1HB  SER A 498     -20.346 -51.295   6.218  1.00  2.84           H  
ATOM   7559 2HB  SER A 498     -21.375 -52.514   5.500  1.00  2.84           H  
ATOM   7560  HG  SER A 498     -22.171 -49.997   6.530  1.00  2.84           H  
ATOM   7561  N   ASN A 499     -19.527 -53.051   8.418  1.00  3.66           N  
ATOM   7562  CA  ASN A 499     -18.513 -54.034   8.784  1.00  3.66           C  
ATOM   7563  C   ASN A 499     -18.755 -54.719  10.142  1.00  3.66           C  
ATOM   7564  O   ASN A 499     -18.550 -55.933  10.257  1.00  3.66           O  
ATOM   7565  CB  ASN A 499     -17.156 -53.366   8.779  1.00  3.66           C  
ATOM   7566  CG  ASN A 499     -16.695 -53.008   7.389  1.00  3.66           C  
ATOM   7567  OD1 ASN A 499     -17.131 -53.596   6.390  1.00  3.66           O  
ATOM   7568  ND2 ASN A 499     -15.816 -52.044   7.304  1.00  3.66           N  
ATOM   7569  H   ASN A 499     -19.293 -52.058   8.476  1.00  3.66           H  
ATOM   7570  HA  ASN A 499     -18.519 -54.817   8.026  1.00  3.66           H  
ATOM   7571 1HB  ASN A 499     -17.207 -52.451   9.377  1.00  3.66           H  
ATOM   7572 2HB  ASN A 499     -16.423 -54.022   9.243  1.00  3.66           H  
ATOM   7573 1HD2 ASN A 499     -15.475 -51.757   6.411  1.00  3.66           H  
ATOM   7574 2HD2 ASN A 499     -15.493 -51.591   8.133  1.00  3.66           H  
ATOM   7575  N   ARG A 500     -19.195 -53.954  11.155  1.00  4.63           N  
ATOM   7576  CA  ARG A 500     -19.429 -54.471  12.512  1.00  4.63           C  
ATOM   7577  C   ARG A 500     -19.908 -53.378  13.471  1.00  4.63           C  
ATOM   7578  O   ARG A 500     -21.096 -53.315  13.793  1.00  4.63           O  
ATOM   7579  OXT ARG A 500     -19.068 -52.825  14.180  1.00  4.63           O  
ATOM   7580  CB  ARG A 500     -18.165 -55.094  13.114  1.00  4.63           C  
ATOM   7581  CG  ARG A 500     -18.355 -55.698  14.508  1.00  4.63           C  
ATOM   7582  CD  ARG A 500     -17.115 -56.369  15.006  1.00  4.63           C  
ATOM   7583  NE  ARG A 500     -17.300 -56.930  16.343  1.00  4.63           N  
ATOM   7584  CZ  ARG A 500     -16.336 -57.542  17.062  1.00  4.63           C  
ATOM   7585  NH1 ARG A 500     -15.124 -57.668  16.569  1.00  4.63           N  
ATOM   7586  NH2 ARG A 500     -16.610 -58.015  18.266  1.00  4.63           N  
ATOM   7587  H   ARG A 500     -19.337 -52.958  10.986  1.00  4.63           H  
ATOM   7588  HA  ARG A 500     -20.202 -55.238  12.453  1.00  4.63           H  
ATOM   7589 1HB  ARG A 500     -17.784 -55.894  12.496  1.00  4.63           H  
ATOM   7590 2HB  ARG A 500     -17.386 -54.335  13.183  1.00  4.63           H  
ATOM   7591 1HG  ARG A 500     -18.623 -54.909  15.212  1.00  4.63           H  
ATOM   7592 2HG  ARG A 500     -19.154 -56.439  14.474  1.00  4.63           H  
ATOM   7593 1HD  ARG A 500     -16.844 -57.180  14.330  1.00  4.63           H  
ATOM   7594 2HD  ARG A 500     -16.303 -55.645  15.049  1.00  4.63           H  
ATOM   7595  HE  ARG A 500     -18.218 -56.853  16.760  1.00  4.63           H  
ATOM   7596 1HH1 ARG A 500     -14.913 -57.306  15.649  1.00  4.63           H  
ATOM   7597 2HH1 ARG A 500     -14.404 -58.126  17.109  1.00  4.63           H  
ATOM   7598 1HH2 ARG A 500     -17.542 -57.919  18.647  1.00  4.63           H  
ATOM   7599 2HH2 ARG A 500     -15.889 -58.472  18.805  1.00  4.63           H  
TER    7600
ENDMDL

REMARK ID 698073 MODEL 5 AZO
PFRMAT TS
TARGET AZO
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   VAL A   1       0.227  -0.348  -0.598  1.00  1.50           N  
ATOM      2  CA  VAL A   1       1.591  -0.622  -0.148  1.00  1.50           C  
ATOM      3  C   VAL A   1       2.517   0.583  -0.085  1.00  1.50           C  
ATOM      4  O   VAL A   1       3.230   0.767   0.904  1.00  1.50           O  
ATOM      5  CB  VAL A   1       2.248  -1.656  -1.072  1.00  1.50           C  
ATOM      6  CG1 VAL A   1       3.713  -1.818  -0.718  1.00  1.50           C  
ATOM      7  CG2 VAL A   1       1.532  -2.993  -0.917  1.00  1.50           C  
ATOM      8 1H   VAL A   1      -0.259  -1.217  -0.761  1.00  1.50           H  
ATOM      9 2H   VAL A   1      -0.274   0.200   0.082  1.00  1.50           H  
ATOM     10 3H   VAL A   1       0.283   0.170  -1.470  1.00  1.50           H  
ATOM     11  HA  VAL A   1       1.524  -1.048   0.852  1.00  1.50           H  
ATOM     12  HB  VAL A   1       2.183  -1.310  -2.107  1.00  1.50           H  
ATOM     13 1HG1 VAL A   1       4.151  -2.546  -1.389  1.00  1.50           H  
ATOM     14 2HG1 VAL A   1       4.218  -0.863  -0.836  1.00  1.50           H  
ATOM     15 3HG1 VAL A   1       3.815  -2.150   0.287  1.00  1.50           H  
ATOM     16 1HG2 VAL A   1       1.994  -3.718  -1.567  1.00  1.50           H  
ATOM     17 2HG2 VAL A   1       1.607  -3.333   0.114  1.00  1.50           H  
ATOM     18 3HG2 VAL A   1       0.483  -2.876  -1.185  1.00  1.50           H  
ATOM     19  N   GLU A   2       2.470   1.417  -1.114  1.00  1.46           N  
ATOM     20  CA  GLU A   2       3.400   2.523  -1.368  1.00  1.46           C  
ATOM     21  C   GLU A   2       3.590   3.564  -0.263  1.00  1.46           C  
ATOM     22  O   GLU A   2       4.628   4.221  -0.205  1.00  1.46           O  
ATOM     23  CB  GLU A   2       2.885   3.210  -2.622  1.00  1.46           C  
ATOM     24  CG  GLU A   2       2.842   2.263  -3.809  1.00  1.46           C  
ATOM     25  CD  GLU A   2       1.634   1.324  -3.714  1.00  1.46           C  
ATOM     26  OE1 GLU A   2       1.013   1.301  -2.656  1.00  1.46           O  
ATOM     27  OE2 GLU A   2       1.350   0.631  -4.654  1.00  1.46           O  
ATOM     28  H   GLU A   2       1.812   1.240  -1.853  1.00  1.46           H  
ATOM     29  HA  GLU A   2       4.377   2.083  -1.576  1.00  1.46           H  
ATOM     30 1HB  GLU A   2       1.880   3.597  -2.446  1.00  1.46           H  
ATOM     31 2HB  GLU A   2       3.529   4.053  -2.873  1.00  1.46           H  
ATOM     32 1HG  GLU A   2       2.779   2.839  -4.731  1.00  1.46           H  
ATOM     33 2HG  GLU A   2       3.759   1.675  -3.833  1.00  1.46           H  
ATOM     34  N   HIS A   3       2.616   3.708   0.618  1.00  1.37           N  
ATOM     35  CA  HIS A   3       2.709   4.694   1.685  1.00  1.37           C  
ATOM     36  C   HIS A   3       3.616   4.236   2.828  1.00  1.37           C  
ATOM     37  O   HIS A   3       4.109   5.057   3.605  1.00  1.37           O  
ATOM     38  CB  HIS A   3       1.319   4.984   2.245  1.00  1.37           C  
ATOM     39  CG  HIS A   3       0.407   5.663   1.278  1.00  1.37           C  
ATOM     40  ND1 HIS A   3       0.639   6.935   0.799  1.00  1.37           N  
ATOM     41  CD2 HIS A   3      -0.742   5.245   0.698  1.00  1.37           C  
ATOM     42  CE1 HIS A   3      -0.331   7.271  -0.034  1.00  1.37           C  
ATOM     43  NE2 HIS A   3      -1.182   6.264  -0.112  1.00  1.37           N  
ATOM     44  H   HIS A   3       1.792   3.137   0.534  1.00  1.37           H  
ATOM     45  HA  HIS A   3       3.119   5.621   1.286  1.00  1.37           H  
ATOM     46 1HB  HIS A   3       0.853   4.048   2.540  1.00  1.37           H  
ATOM     47 2HB  HIS A   3       1.405   5.599   3.139  1.00  1.37           H  
ATOM     48  HD2 HIS A   3      -1.229   4.280   0.849  1.00  1.37           H  
ATOM     49  HE1 HIS A   3      -0.415   8.219  -0.566  1.00  1.37           H  
ATOM     50  HE2 HIS A   3      -2.021   6.239  -0.674  1.00  1.37           H  
ATOM     51  N   GLN A   4       3.797   2.924   2.968  1.00  1.26           N  
ATOM     52  CA  GLN A   4       4.600   2.394   4.059  1.00  1.26           C  
ATOM     53  C   GLN A   4       5.096   0.975   3.768  1.00  1.26           C  
ATOM     54  O   GLN A   4       4.931   0.092   4.604  1.00  1.26           O  
ATOM     55  CB  GLN A   4       3.761   2.359   5.330  1.00  1.26           C  
ATOM     56  CG  GLN A   4       2.634   1.363   5.274  1.00  1.26           C  
ATOM     57  CD  GLN A   4       1.369   1.900   4.647  1.00  1.26           C  
ATOM     58  OE1 GLN A   4       0.893   2.989   4.990  1.00  1.26           O  
ATOM     59  NE2 GLN A   4       0.797   1.132   3.733  1.00  1.26           N  
ATOM     60  H   GLN A   4       3.410   2.280   2.279  1.00  1.26           H  
ATOM     61  HA  GLN A   4       5.448   3.052   4.227  1.00  1.26           H  
ATOM     62 1HB  GLN A   4       4.392   2.106   6.182  1.00  1.26           H  
ATOM     63 2HB  GLN A   4       3.335   3.345   5.522  1.00  1.26           H  
ATOM     64 1HG  GLN A   4       2.965   0.528   4.669  1.00  1.26           H  
ATOM     65 2HG  GLN A   4       2.405   1.027   6.286  1.00  1.26           H  
ATOM     66 1HE2 GLN A   4      -0.054   1.422   3.294  1.00  1.26           H  
ATOM     67 2HE2 GLN A   4       1.221   0.258   3.489  1.00  1.26           H  
ATOM     68  N   PRO A   5       5.863   0.751   2.696  1.00  1.14           N  
ATOM     69  CA  PRO A   5       6.251  -0.563   2.191  1.00  1.14           C  
ATOM     70  C   PRO A   5       7.089  -1.408   3.169  1.00  1.14           C  
ATOM     71  O   PRO A   5       7.120  -2.640   3.077  1.00  1.14           O  
ATOM     72  CB  PRO A   5       7.063  -0.186   0.948  1.00  1.14           C  
ATOM     73  CG  PRO A   5       7.534   1.230   1.188  1.00  1.14           C  
ATOM     74  CD  PRO A   5       6.421   1.881   1.938  1.00  1.14           C  
ATOM     75  HA  PRO A   5       5.345  -1.102   1.893  1.00  1.14           H  
ATOM     76 1HB  PRO A   5       7.879  -0.878   0.840  1.00  1.14           H  
ATOM     77 2HB  PRO A   5       6.438  -0.281   0.051  1.00  1.14           H  
ATOM     78 1HG  PRO A   5       8.480   1.215   1.762  1.00  1.14           H  
ATOM     79 2HG  PRO A   5       7.747   1.730   0.234  1.00  1.14           H  
ATOM     80 1HD  PRO A   5       6.828   2.660   2.584  1.00  1.14           H  
ATOM     81 2HD  PRO A   5       5.690   2.269   1.225  1.00  1.14           H  
ATOM     82  N   ASP A   6       7.742  -0.751   4.126  1.00  1.02           N  
ATOM     83  CA  ASP A   6       8.590  -1.416   5.114  1.00  1.02           C  
ATOM     84  C   ASP A   6       7.880  -1.815   6.410  1.00  1.02           C  
ATOM     85  O   ASP A   6       8.392  -2.650   7.161  1.00  1.02           O  
ATOM     86  CB  ASP A   6       9.836  -0.576   5.375  1.00  1.02           C  
ATOM     87  CG  ASP A   6      10.725  -0.567   4.125  1.00  1.02           C  
ATOM     88  OD1 ASP A   6      11.244  -1.623   3.828  1.00  1.02           O  
ATOM     89  OD2 ASP A   6      10.830   0.426   3.436  1.00  1.02           O  
ATOM     90  H   ASP A   6       7.664   0.253   4.171  1.00  1.02           H  
ATOM     91  HA  ASP A   6       8.943  -2.340   4.658  1.00  1.02           H  
ATOM     92 1HB  ASP A   6       9.548   0.445   5.627  1.00  1.02           H  
ATOM     93 2HB  ASP A   6      10.394  -0.989   6.216  1.00  1.02           H  
ATOM     94  N   THR A   7       6.753  -1.184   6.719  1.00  0.94           N  
ATOM     95  CA  THR A   7       6.048  -1.515   7.951  1.00  0.94           C  
ATOM     96  C   THR A   7       5.530  -2.950   7.802  1.00  0.94           C  
ATOM     97  O   THR A   7       5.106  -3.311   6.700  1.00  0.94           O  
ATOM     98  CB  THR A   7       4.869  -0.552   8.230  1.00  0.94           C  
ATOM     99  OG1 THR A   7       5.345   0.793   8.406  1.00  0.94           O  
ATOM    100  CG2 THR A   7       4.076  -0.960   9.473  1.00  0.94           C  
ATOM    101  H   THR A   7       6.328  -0.532   6.058  1.00  0.94           H  
ATOM    102  HA  THR A   7       6.745  -1.432   8.775  1.00  0.94           H  
ATOM    103  HB  THR A   7       4.210  -0.565   7.375  1.00  0.94           H  
ATOM    104  HG1 THR A   7       4.554   1.371   8.531  1.00  0.94           H  
ATOM    105 1HG2 THR A   7       3.247  -0.276   9.625  1.00  0.94           H  
ATOM    106 2HG2 THR A   7       3.685  -1.951   9.349  1.00  0.94           H  
ATOM    107 3HG2 THR A   7       4.723  -0.929  10.342  1.00  0.94           H  
ATOM    108  N   PRO A   8       5.656  -3.836   8.815  1.00  0.89           N  
ATOM    109  CA  PRO A   8       5.090  -5.167   8.781  1.00  0.89           C  
ATOM    110  C   PRO A   8       3.615  -5.055   8.454  1.00  0.89           C  
ATOM    111  O   PRO A   8       2.915  -4.217   9.011  1.00  0.89           O  
ATOM    112  CB  PRO A   8       5.324  -5.667  10.205  1.00  0.89           C  
ATOM    113  CG  PRO A   8       6.576  -4.941  10.646  1.00  0.89           C  
ATOM    114  CD  PRO A   8       6.461  -3.550  10.025  1.00  0.89           C  
ATOM    115  HA  PRO A   8       5.630  -5.805   8.088  1.00  0.89           H  
ATOM    116 1HB  PRO A   8       4.445  -5.467  10.831  1.00  0.89           H  
ATOM    117 2HB  PRO A   8       5.462  -6.758  10.181  1.00  0.89           H  
ATOM    118 1HG  PRO A   8       6.633  -4.921  11.746  1.00  0.89           H  
ATOM    119 2HG  PRO A   8       7.468  -5.496  10.299  1.00  0.89           H  
ATOM    120 1HD  PRO A   8       5.946  -2.867  10.705  1.00  0.89           H  
ATOM    121 2HD  PRO A   8       7.474  -3.208   9.756  1.00  0.89           H  
ATOM    122  N   ALA A   9       3.142  -5.889   7.553  1.00  0.90           N  
ATOM    123  CA  ALA A   9       1.750  -5.883   7.169  1.00  0.90           C  
ATOM    124  C   ALA A   9       1.026  -6.960   7.893  1.00  0.90           C  
ATOM    125  O   ALA A   9      -0.064  -6.754   8.410  1.00  0.90           O  
ATOM    126  CB  ALA A   9       1.609  -6.133   5.707  1.00  0.90           C  
ATOM    127  H   ALA A   9       3.753  -6.564   7.119  1.00  0.90           H  
ATOM    128  HA  ALA A   9       1.315  -4.922   7.437  1.00  0.90           H  
ATOM    129 1HB  ALA A   9       0.558  -6.131   5.425  1.00  0.90           H  
ATOM    130 2HB  ALA A   9       2.124  -5.379   5.188  1.00  0.90           H  
ATOM    131 3HB  ALA A   9       2.053  -7.093   5.481  1.00  0.90           H  
ATOM    132  N   LEU A  10       1.620  -8.143   7.861  1.00  0.94           N  
ATOM    133  CA  LEU A  10       1.010  -9.308   8.452  1.00  0.94           C  
ATOM    134  C   LEU A  10       1.987  -9.898   9.445  1.00  0.94           C  
ATOM    135  O   LEU A  10       3.202  -9.918   9.202  1.00  0.94           O  
ATOM    136  CB  LEU A  10       0.672 -10.305   7.358  1.00  0.94           C  
ATOM    137  CG  LEU A  10      -0.207  -9.727   6.220  1.00  0.94           C  
ATOM    138  CD1 LEU A  10      -0.309 -10.711   5.102  1.00  0.94           C  
ATOM    139  CD2 LEU A  10      -1.576  -9.363   6.758  1.00  0.94           C  
ATOM    140  H   LEU A  10       2.530  -8.228   7.412  1.00  0.94           H  
ATOM    141  HA  LEU A  10       0.103  -9.017   8.972  1.00  0.94           H  
ATOM    142 1HB  LEU A  10       1.584 -10.690   6.927  1.00  0.94           H  
ATOM    143 2HB  LEU A  10       0.126 -11.123   7.816  1.00  0.94           H  
ATOM    144  HG  LEU A  10       0.274  -8.847   5.826  1.00  0.94           H  
ATOM    145 1HD1 LEU A  10      -0.880 -10.266   4.307  1.00  0.94           H  
ATOM    146 2HD1 LEU A  10       0.680 -10.951   4.739  1.00  0.94           H  
ATOM    147 3HD1 LEU A  10      -0.801 -11.616   5.443  1.00  0.94           H  
ATOM    148 1HD2 LEU A  10      -2.182  -8.937   5.972  1.00  0.94           H  
ATOM    149 2HD2 LEU A  10      -2.060 -10.256   7.153  1.00  0.94           H  
ATOM    150 3HD2 LEU A  10      -1.464  -8.640   7.545  1.00  0.94           H  
ATOM    151  N   LEU A  11       1.472 -10.396  10.549  1.00  1.02           N  
ATOM    152  CA  LEU A  11       2.317 -10.982  11.566  1.00  1.02           C  
ATOM    153  C   LEU A  11       1.815 -12.342  12.062  1.00  1.02           C  
ATOM    154  O   LEU A  11       0.621 -12.559  12.283  1.00  1.02           O  
ATOM    155  CB  LEU A  11       2.399  -9.969  12.712  1.00  1.02           C  
ATOM    156  CG  LEU A  11       3.114  -8.637  12.432  1.00  1.02           C  
ATOM    157  CD1 LEU A  11       2.861  -7.653  13.558  1.00  1.02           C  
ATOM    158  CD2 LEU A  11       4.555  -8.924  12.307  1.00  1.02           C  
ATOM    159  H   LEU A  11       0.470 -10.333  10.696  1.00  1.02           H  
ATOM    160  HA  LEU A  11       3.313 -11.128  11.152  1.00  1.02           H  
ATOM    161 1HB  LEU A  11       1.398  -9.683  12.902  1.00  1.02           H  
ATOM    162 2HB  LEU A  11       2.825 -10.442  13.589  1.00  1.02           H  
ATOM    163  HG  LEU A  11       2.740  -8.194  11.513  1.00  1.02           H  
ATOM    164 1HD1 LEU A  11       3.380  -6.719  13.344  1.00  1.02           H  
ATOM    165 2HD1 LEU A  11       1.791  -7.464  13.640  1.00  1.02           H  
ATOM    166 3HD1 LEU A  11       3.229  -8.055  14.482  1.00  1.02           H  
ATOM    167 1HD2 LEU A  11       5.109  -8.013  12.105  1.00  1.02           H  
ATOM    168 2HD2 LEU A  11       4.927  -9.370  13.227  1.00  1.02           H  
ATOM    169 3HD2 LEU A  11       4.681  -9.620  11.492  1.00  1.02           H  
ATOM    170  N   LEU A  12       2.745 -13.259  12.240  1.00  1.10           N  
ATOM    171  CA  LEU A  12       2.469 -14.566  12.809  1.00  1.10           C  
ATOM    172  C   LEU A  12       3.346 -14.711  14.031  1.00  1.10           C  
ATOM    173  O   LEU A  12       4.392 -14.075  14.110  1.00  1.10           O  
ATOM    174  CB  LEU A  12       2.751 -15.696  11.812  1.00  1.10           C  
ATOM    175  CG  LEU A  12       1.993 -15.662  10.468  1.00  1.10           C  
ATOM    176  CD1 LEU A  12       2.523 -16.797   9.596  1.00  1.10           C  
ATOM    177  CD2 LEU A  12       0.483 -15.801  10.719  1.00  1.10           C  
ATOM    178  H   LEU A  12       3.714 -13.044  12.001  1.00  1.10           H  
ATOM    179  HA  LEU A  12       1.425 -14.617  13.120  1.00  1.10           H  
ATOM    180 1HB  LEU A  12       3.820 -15.688  11.584  1.00  1.10           H  
ATOM    181 2HB  LEU A  12       2.517 -16.643  12.295  1.00  1.10           H  
ATOM    182  HG  LEU A  12       2.189 -14.719   9.955  1.00  1.10           H  
ATOM    183 1HD1 LEU A  12       2.031 -16.809   8.645  1.00  1.10           H  
ATOM    184 2HD1 LEU A  12       3.590 -16.666   9.439  1.00  1.10           H  
ATOM    185 3HD1 LEU A  12       2.346 -17.746  10.094  1.00  1.10           H  
ATOM    186 1HD2 LEU A  12      -0.060 -15.779   9.778  1.00  1.10           H  
ATOM    187 2HD2 LEU A  12       0.276 -16.743  11.229  1.00  1.10           H  
ATOM    188 3HD2 LEU A  12       0.145 -14.977  11.346  1.00  1.10           H  
ATOM    189  N   THR A  13       2.999 -15.597  14.943  1.00  1.16           N  
ATOM    190  CA  THR A  13       3.839 -15.799  16.117  1.00  1.16           C  
ATOM    191  C   THR A  13       5.322 -15.969  15.757  1.00  1.16           C  
ATOM    192  O   THR A  13       6.202 -15.394  16.409  1.00  1.16           O  
ATOM    193  CB  THR A  13       3.399 -17.060  16.885  1.00  1.16           C  
ATOM    194  OG1 THR A  13       2.022 -16.956  17.271  1.00  1.16           O  
ATOM    195  CG2 THR A  13       4.243 -17.212  18.125  1.00  1.16           C  
ATOM    196  H   THR A  13       2.133 -16.108  14.847  1.00  1.16           H  
ATOM    197  HA  THR A  13       3.755 -14.928  16.760  1.00  1.16           H  
ATOM    198  HB  THR A  13       3.533 -17.943  16.255  1.00  1.16           H  
ATOM    199  HG1 THR A  13       1.800 -17.690  17.854  1.00  1.16           H  
ATOM    200 1HG2 THR A  13       3.936 -18.107  18.664  1.00  1.16           H  
ATOM    201 2HG2 THR A  13       5.293 -17.305  17.834  1.00  1.16           H  
ATOM    202 3HG2 THR A  13       4.115 -16.340  18.762  1.00  1.16           H  
ATOM    203  N   ASP A  14       5.577 -16.773  14.724  1.00  1.17           N  
ATOM    204  CA  ASP A  14       6.915 -17.157  14.304  1.00  1.17           C  
ATOM    205  C   ASP A  14       7.530 -16.347  13.138  1.00  1.17           C  
ATOM    206  O   ASP A  14       8.628 -16.683  12.686  1.00  1.17           O  
ATOM    207  CB  ASP A  14       6.832 -18.607  13.838  1.00  1.17           C  
ATOM    208  CG  ASP A  14       6.329 -19.548  14.925  1.00  1.17           C  
ATOM    209  OD1 ASP A  14       6.714 -19.407  16.059  1.00  1.17           O  
ATOM    210  OD2 ASP A  14       5.511 -20.392  14.590  1.00  1.17           O  
ATOM    211  H   ASP A  14       4.790 -17.154  14.227  1.00  1.17           H  
ATOM    212  HA  ASP A  14       7.577 -17.075  15.166  1.00  1.17           H  
ATOM    213 1HB  ASP A  14       6.169 -18.671  12.975  1.00  1.17           H  
ATOM    214 2HB  ASP A  14       7.820 -18.939  13.516  1.00  1.17           H  
ATOM    215  N   SER A  15       6.826 -15.341  12.598  1.00  1.12           N  
ATOM    216  CA  SER A  15       7.343 -14.635  11.407  1.00  1.12           C  
ATOM    217  C   SER A  15       6.644 -13.311  11.085  1.00  1.12           C  
ATOM    218  O   SER A  15       5.603 -12.972  11.651  1.00  1.12           O  
ATOM    219  CB  SER A  15       7.275 -15.530  10.176  1.00  1.12           C  
ATOM    220  OG  SER A  15       5.956 -15.768   9.813  1.00  1.12           O  
ATOM    221  H   SER A  15       5.953 -15.041  13.030  1.00  1.12           H  
ATOM    222  HA  SER A  15       8.393 -14.408  11.593  1.00  1.12           H  
ATOM    223 1HB  SER A  15       7.798 -15.051   9.350  1.00  1.12           H  
ATOM    224 2HB  SER A  15       7.775 -16.475  10.366  1.00  1.12           H  
ATOM    225  HG  SER A  15       5.589 -14.903   9.608  1.00  1.12           H  
ATOM    226  N   GLU A  16       7.188 -12.581  10.113  1.00  1.03           N  
ATOM    227  CA  GLU A  16       6.540 -11.348   9.668  1.00  1.03           C  
ATOM    228  C   GLU A  16       6.657 -11.145   8.163  1.00  1.03           C  
ATOM    229  O   GLU A  16       7.601 -11.624   7.529  1.00  1.03           O  
ATOM    230  CB  GLU A  16       7.150 -10.135  10.379  1.00  1.03           C  
ATOM    231  CG  GLU A  16       8.612  -9.870  10.072  1.00  1.03           C  
ATOM    232  CD  GLU A  16       9.167  -8.663  10.822  1.00  1.03           C  
ATOM    233  OE1 GLU A  16       8.440  -8.069  11.586  1.00  1.03           O  
ATOM    234  OE2 GLU A  16      10.317  -8.343  10.624  1.00  1.03           O  
ATOM    235  H   GLU A  16       8.051 -12.880   9.677  1.00  1.03           H  
ATOM    236  HA  GLU A  16       5.478 -11.403   9.911  1.00  1.03           H  
ATOM    237 1HB  GLU A  16       6.597  -9.238  10.096  1.00  1.03           H  
ATOM    238 2HB  GLU A  16       7.057 -10.259  11.456  1.00  1.03           H  
ATOM    239 1HG  GLU A  16       9.193 -10.751  10.340  1.00  1.03           H  
ATOM    240 2HG  GLU A  16       8.719  -9.707   9.000  1.00  1.03           H  
ATOM    241  N   MET A  17       5.703 -10.397   7.607  1.00  0.93           N  
ATOM    242  CA  MET A  17       5.695 -10.041   6.191  1.00  0.93           C  
ATOM    243  C   MET A  17       5.369  -8.552   6.045  1.00  0.93           C  
ATOM    244  O   MET A  17       4.341  -8.101   6.553  1.00  0.93           O  
ATOM    245  CB  MET A  17       4.620 -10.887   5.498  1.00  0.93           C  
ATOM    246  CG  MET A  17       4.498 -10.718   3.990  1.00  0.93           C  
ATOM    247  SD  MET A  17       3.159 -11.734   3.239  1.00  0.93           S  
ATOM    248  CE  MET A  17       3.740 -13.400   3.417  1.00  0.93           C  
ATOM    249  H   MET A  17       4.932 -10.078   8.195  1.00  0.93           H  
ATOM    250  HA  MET A  17       6.679 -10.230   5.760  1.00  0.93           H  
ATOM    251 1HB  MET A  17       4.810 -11.941   5.696  1.00  0.93           H  
ATOM    252 2HB  MET A  17       3.655 -10.646   5.926  1.00  0.93           H  
ATOM    253 1HG  MET A  17       4.316  -9.673   3.756  1.00  0.93           H  
ATOM    254 2HG  MET A  17       5.436 -11.010   3.532  1.00  0.93           H  
ATOM    255 1HE  MET A  17       3.002 -14.090   3.000  1.00  0.93           H  
ATOM    256 2HE  MET A  17       4.687 -13.516   2.887  1.00  0.93           H  
ATOM    257 3HE  MET A  17       3.885 -13.625   4.475  1.00  0.93           H  
ATOM    258  N   SER A  18       6.223  -7.796   5.339  1.00  0.84           N  
ATOM    259  CA  SER A  18       6.021  -6.347   5.127  1.00  0.84           C  
ATOM    260  C   SER A  18       5.005  -6.049   4.059  1.00  0.84           C  
ATOM    261  O   SER A  18       4.696  -6.921   3.253  1.00  0.84           O  
ATOM    262  CB  SER A  18       7.330  -5.669   4.771  1.00  0.84           C  
ATOM    263  OG  SER A  18       7.819  -6.107   3.500  1.00  0.84           O  
ATOM    264  H   SER A  18       7.049  -8.236   4.953  1.00  0.84           H  
ATOM    265  HA  SER A  18       5.653  -5.900   6.029  1.00  0.84           H  
ATOM    266 1HB  SER A  18       7.184  -4.588   4.759  1.00  0.84           H  
ATOM    267 2HB  SER A  18       8.068  -5.882   5.542  1.00  0.84           H  
ATOM    268  HG  SER A  18       8.702  -5.716   3.421  1.00  0.84           H  
ATOM    269  N   TYR A  19       4.548  -4.799   3.994  1.00  0.77           N  
ATOM    270  CA  TYR A  19       3.611  -4.415   2.938  1.00  0.77           C  
ATOM    271  C   TYR A  19       4.220  -4.638   1.567  1.00  0.77           C  
ATOM    272  O   TYR A  19       3.539  -5.112   0.654  1.00  0.77           O  
ATOM    273  CB  TYR A  19       3.177  -2.961   3.100  1.00  0.77           C  
ATOM    274  CG  TYR A  19       2.220  -2.766   4.172  1.00  0.77           C  
ATOM    275  CD1 TYR A  19       2.640  -2.199   5.331  1.00  0.77           C  
ATOM    276  CD2 TYR A  19       0.906  -3.162   4.017  1.00  0.77           C  
ATOM    277  CE1 TYR A  19       1.779  -2.021   6.351  1.00  0.77           C  
ATOM    278  CE2 TYR A  19       0.037  -2.985   5.055  1.00  0.77           C  
ATOM    279  CZ  TYR A  19       0.488  -2.414   6.215  1.00  0.77           C  
ATOM    280  OH  TYR A  19      -0.314  -2.223   7.254  1.00  0.77           O  
ATOM    281  H   TYR A  19       4.826  -4.135   4.724  1.00  0.77           H  
ATOM    282  HA  TYR A  19       2.730  -5.050   3.005  1.00  0.77           H  
ATOM    283 1HB  TYR A  19       4.047  -2.349   3.320  1.00  0.77           H  
ATOM    284 2HB  TYR A  19       2.738  -2.602   2.195  1.00  0.77           H  
ATOM    285  HD1 TYR A  19       3.674  -1.891   5.431  1.00  0.77           H  
ATOM    286  HD2 TYR A  19       0.569  -3.617   3.087  1.00  0.77           H  
ATOM    287  HE1 TYR A  19       2.111  -1.574   7.282  1.00  0.77           H  
ATOM    288  HE2 TYR A  19      -0.985  -3.295   4.953  1.00  0.77           H  
ATOM    289  HH  TYR A  19      -0.978  -2.928   7.334  1.00  0.77           H  
ATOM    290  N   ARG A  20       5.512  -4.332   1.410  1.00  0.74           N  
ATOM    291  CA  ARG A  20       6.172  -4.588   0.143  1.00  0.74           C  
ATOM    292  C   ARG A  20       6.078  -6.076  -0.171  1.00  0.74           C  
ATOM    293  O   ARG A  20       5.706  -6.455  -1.285  1.00  0.74           O  
ATOM    294  CB  ARG A  20       7.639  -4.160   0.177  1.00  0.74           C  
ATOM    295  CG  ARG A  20       8.384  -4.296  -1.162  1.00  0.74           C  
ATOM    296  CD  ARG A  20       9.843  -3.837  -1.112  1.00  0.74           C  
ATOM    297  NE  ARG A  20      10.012  -2.391  -0.856  1.00  0.74           N  
ATOM    298  CZ  ARG A  20      10.485  -1.859   0.303  1.00  0.74           C  
ATOM    299  NH1 ARG A  20      10.825  -2.645   1.286  1.00  0.74           N  
ATOM    300  NH2 ARG A  20      10.605  -0.539   0.451  1.00  0.74           N  
ATOM    301  H   ARG A  20       6.041  -3.901   2.166  1.00  0.74           H  
ATOM    302  HA  ARG A  20       5.668  -4.038  -0.642  1.00  0.74           H  
ATOM    303 1HB  ARG A  20       7.701  -3.131   0.484  1.00  0.74           H  
ATOM    304 2HB  ARG A  20       8.173  -4.749   0.922  1.00  0.74           H  
ATOM    305 1HG  ARG A  20       8.370  -5.343  -1.468  1.00  0.74           H  
ATOM    306 2HG  ARG A  20       7.869  -3.696  -1.913  1.00  0.74           H  
ATOM    307 1HD  ARG A  20      10.350  -4.378  -0.314  1.00  0.74           H  
ATOM    308 2HD  ARG A  20      10.323  -4.070  -2.062  1.00  0.74           H  
ATOM    309  HE  ARG A  20       9.758  -1.751  -1.597  1.00  0.74           H  
ATOM    310 1HH1 ARG A  20      10.738  -3.639   1.199  1.00  0.74           H  
ATOM    311 2HH1 ARG A  20      11.165  -2.236   2.170  1.00  0.74           H  
ATOM    312 1HH2 ARG A  20      10.348   0.083  -0.297  1.00  0.74           H  
ATOM    313 2HH2 ARG A  20      10.939  -0.147   1.361  1.00  0.74           H  
ATOM    314  N   ALA A  21       6.399  -6.927   0.816  1.00  0.72           N  
ATOM    315  CA  ALA A  21       6.330  -8.374   0.623  1.00  0.72           C  
ATOM    316  C   ALA A  21       4.901  -8.858   0.329  1.00  0.72           C  
ATOM    317  O   ALA A  21       4.714  -9.760  -0.493  1.00  0.72           O  
ATOM    318  CB  ALA A  21       6.888  -9.084   1.836  1.00  0.72           C  
ATOM    319  H   ALA A  21       6.702  -6.567   1.727  1.00  0.72           H  
ATOM    320  HA  ALA A  21       6.947  -8.624  -0.237  1.00  0.72           H  
ATOM    321 1HB  ALA A  21       6.869 -10.159   1.670  1.00  0.72           H  
ATOM    322 2HB  ALA A  21       7.912  -8.757   2.006  1.00  0.72           H  
ATOM    323 3HB  ALA A  21       6.287  -8.835   2.693  1.00  0.72           H  
ATOM    324  N   VAL A  22       3.880  -8.256   0.958  1.00  0.71           N  
ATOM    325  CA  VAL A  22       2.505  -8.673   0.682  1.00  0.71           C  
ATOM    326  C   VAL A  22       2.175  -8.337  -0.760  1.00  0.71           C  
ATOM    327  O   VAL A  22       1.595  -9.157  -1.470  1.00  0.71           O  
ATOM    328  CB  VAL A  22       1.459  -7.981   1.594  1.00  0.71           C  
ATOM    329  CG1 VAL A  22       0.040  -8.323   1.118  1.00  0.71           C  
ATOM    330  CG2 VAL A  22       1.603  -8.424   3.003  1.00  0.71           C  
ATOM    331  H   VAL A  22       4.071  -7.532   1.647  1.00  0.71           H  
ATOM    332  HA  VAL A  22       2.431  -9.751   0.821  1.00  0.71           H  
ATOM    333  HB  VAL A  22       1.594  -6.899   1.527  1.00  0.71           H  
ATOM    334 1HG1 VAL A  22      -0.688  -7.818   1.754  1.00  0.71           H  
ATOM    335 2HG1 VAL A  22      -0.084  -7.992   0.087  1.00  0.71           H  
ATOM    336 3HG1 VAL A  22      -0.119  -9.392   1.174  1.00  0.71           H  
ATOM    337 1HG2 VAL A  22       0.855  -7.923   3.603  1.00  0.71           H  
ATOM    338 2HG2 VAL A  22       1.448  -9.480   3.050  1.00  0.71           H  
ATOM    339 3HG2 VAL A  22       2.589  -8.180   3.366  1.00  0.71           H  
ATOM    340  N   GLY A  23       2.539  -7.121  -1.192  1.00  0.71           N  
ATOM    341  CA  GLY A  23       2.308  -6.675  -2.560  1.00  0.71           C  
ATOM    342  C   GLY A  23       3.059  -7.539  -3.570  1.00  0.71           C  
ATOM    343  O   GLY A  23       2.534  -7.875  -4.639  1.00  0.71           O  
ATOM    344  H   GLY A  23       3.002  -6.483  -0.544  1.00  0.71           H  
ATOM    345 1HA  GLY A  23       1.241  -6.691  -2.774  1.00  0.71           H  
ATOM    346 2HA  GLY A  23       2.644  -5.644  -2.654  1.00  0.71           H  
ATOM    347  N   ASP A  24       4.296  -7.919  -3.236  1.00  0.71           N  
ATOM    348  CA  ASP A  24       5.095  -8.744  -4.130  1.00  0.71           C  
ATOM    349  C   ASP A  24       4.449 -10.105  -4.271  1.00  0.71           C  
ATOM    350  O   ASP A  24       4.231 -10.587  -5.385  1.00  0.71           O  
ATOM    351  CB  ASP A  24       6.528  -8.904  -3.610  1.00  0.71           C  
ATOM    352  CG  ASP A  24       7.453  -9.630  -4.588  1.00  0.71           C  
ATOM    353  OD1 ASP A  24       7.696  -9.100  -5.646  1.00  0.71           O  
ATOM    354  OD2 ASP A  24       7.911 -10.715  -4.278  1.00  0.71           O  
ATOM    355  H   ASP A  24       4.704  -7.595  -2.359  1.00  0.71           H  
ATOM    356  HA  ASP A  24       5.126  -8.271  -5.111  1.00  0.71           H  
ATOM    357 1HB  ASP A  24       6.942  -7.918  -3.389  1.00  0.71           H  
ATOM    358 2HB  ASP A  24       6.506  -9.458  -2.671  1.00  0.71           H  
ATOM    359  N   LEU A  25       4.117 -10.726  -3.144  1.00  0.72           N  
ATOM    360  CA  LEU A  25       3.522 -12.040  -3.191  1.00  0.72           C  
ATOM    361  C   LEU A  25       2.162 -11.985  -3.869  1.00  0.72           C  
ATOM    362  O   LEU A  25       1.875 -12.830  -4.709  1.00  0.72           O  
ATOM    363  CB  LEU A  25       3.462 -12.662  -1.798  1.00  0.72           C  
ATOM    364  CG  LEU A  25       2.861 -14.054  -1.749  1.00  0.72           C  
ATOM    365  CD1 LEU A  25       3.651 -14.987  -2.665  1.00  0.72           C  
ATOM    366  CD2 LEU A  25       2.910 -14.565  -0.319  1.00  0.72           C  
ATOM    367  H   LEU A  25       4.300 -10.291  -2.241  1.00  0.72           H  
ATOM    368  HA  LEU A  25       4.168 -12.676  -3.792  1.00  0.72           H  
ATOM    369 1HB  LEU A  25       4.471 -12.704  -1.389  1.00  0.72           H  
ATOM    370 2HB  LEU A  25       2.861 -12.009  -1.155  1.00  0.72           H  
ATOM    371  HG  LEU A  25       1.849 -14.009  -2.090  1.00  0.72           H  
ATOM    372 1HD1 LEU A  25       3.213 -15.984  -2.633  1.00  0.72           H  
ATOM    373 2HD1 LEU A  25       3.613 -14.610  -3.686  1.00  0.72           H  
ATOM    374 3HD1 LEU A  25       4.687 -15.036  -2.334  1.00  0.72           H  
ATOM    375 1HD2 LEU A  25       2.470 -15.563  -0.265  1.00  0.72           H  
ATOM    376 2HD2 LEU A  25       3.947 -14.605   0.015  1.00  0.72           H  
ATOM    377 3HD2 LEU A  25       2.369 -13.897   0.315  1.00  0.72           H  
ATOM    378  N   ALA A  26       1.322 -10.993  -3.546  1.00  0.72           N  
ATOM    379  CA  ALA A  26       0.010 -10.903  -4.179  1.00  0.72           C  
ATOM    380  C   ALA A  26       0.158 -10.796  -5.687  1.00  0.72           C  
ATOM    381  O   ALA A  26      -0.576 -11.448  -6.431  1.00  0.72           O  
ATOM    382  CB  ALA A  26      -0.747  -9.691  -3.671  1.00  0.72           C  
ATOM    383  H   ALA A  26       1.582 -10.304  -2.849  1.00  0.72           H  
ATOM    384  HA  ALA A  26      -0.550 -11.805  -3.944  1.00  0.72           H  
ATOM    385 1HB  ALA A  26      -1.727  -9.650  -4.150  1.00  0.72           H  
ATOM    386 2HB  ALA A  26      -0.867  -9.759  -2.597  1.00  0.72           H  
ATOM    387 3HB  ALA A  26      -0.185  -8.791  -3.913  1.00  0.72           H  
ATOM    388  N   THR A  27       1.159 -10.033  -6.145  1.00  0.73           N  
ATOM    389  CA  THR A  27       1.402  -9.892  -7.568  1.00  0.73           C  
ATOM    390  C   THR A  27       1.835 -11.226  -8.160  1.00  0.73           C  
ATOM    391  O   THR A  27       1.313 -11.661  -9.187  1.00  0.73           O  
ATOM    392  CB  THR A  27       2.495  -8.845  -7.849  1.00  0.73           C  
ATOM    393  OG1 THR A  27       2.087  -7.562  -7.346  1.00  0.73           O  
ATOM    394  CG2 THR A  27       2.750  -8.760  -9.346  1.00  0.73           C  
ATOM    395  H   THR A  27       1.741  -9.500  -5.499  1.00  0.73           H  
ATOM    396  HA  THR A  27       0.476  -9.578  -8.050  1.00  0.73           H  
ATOM    397  HB  THR A  27       3.415  -9.138  -7.347  1.00  0.73           H  
ATOM    398  HG1 THR A  27       2.070  -7.605  -6.357  1.00  0.73           H  
ATOM    399 1HG2 THR A  27       3.529  -8.026  -9.540  1.00  0.73           H  
ATOM    400 2HG2 THR A  27       3.070  -9.734  -9.702  1.00  0.73           H  
ATOM    401 3HG2 THR A  27       1.835  -8.466  -9.859  1.00  0.73           H  
ATOM    402  N   ARG A  28       2.773 -11.911  -7.500  1.00  0.73           N  
ATOM    403  CA  ARG A  28       3.257 -13.192  -8.006  1.00  0.73           C  
ATOM    404  C   ARG A  28       2.121 -14.208  -8.073  1.00  0.73           C  
ATOM    405  O   ARG A  28       2.030 -14.984  -9.024  1.00  0.73           O  
ATOM    406  CB  ARG A  28       4.365 -13.725  -7.117  1.00  0.73           C  
ATOM    407  CG  ARG A  28       5.692 -12.993  -7.193  1.00  0.73           C  
ATOM    408  CD  ARG A  28       6.658 -13.550  -6.207  1.00  0.73           C  
ATOM    409  NE  ARG A  28       7.929 -12.827  -6.203  1.00  0.73           N  
ATOM    410  CZ  ARG A  28       8.969 -13.088  -7.017  1.00  0.73           C  
ATOM    411  NH1 ARG A  28       8.895 -14.070  -7.894  1.00  0.73           N  
ATOM    412  NH2 ARG A  28      10.071 -12.361  -6.935  1.00  0.73           N  
ATOM    413  H   ARG A  28       3.178 -11.520  -6.648  1.00  0.73           H  
ATOM    414  HA  ARG A  28       3.656 -13.042  -9.010  1.00  0.73           H  
ATOM    415 1HB  ARG A  28       4.035 -13.712  -6.082  1.00  0.73           H  
ATOM    416 2HB  ARG A  28       4.565 -14.756  -7.394  1.00  0.73           H  
ATOM    417 1HG  ARG A  28       6.111 -13.110  -8.193  1.00  0.73           H  
ATOM    418 2HG  ARG A  28       5.550 -11.936  -6.982  1.00  0.73           H  
ATOM    419 1HD  ARG A  28       6.225 -13.470  -5.208  1.00  0.73           H  
ATOM    420 2HD  ARG A  28       6.855 -14.595  -6.436  1.00  0.73           H  
ATOM    421  HE  ARG A  28       8.027 -12.038  -5.533  1.00  0.73           H  
ATOM    422 1HH1 ARG A  28       8.053 -14.625  -7.958  1.00  0.73           H  
ATOM    423 2HH1 ARG A  28       9.677 -14.266  -8.499  1.00  0.73           H  
ATOM    424 1HH2 ARG A  28      10.135 -11.601  -6.258  1.00  0.73           H  
ATOM    425 2HH2 ARG A  28      10.848 -12.555  -7.541  1.00  0.73           H  
ATOM    426  N   ILE A  29       1.234 -14.187  -7.077  1.00  0.73           N  
ATOM    427  CA  ILE A  29       0.088 -15.081  -7.024  1.00  0.73           C  
ATOM    428  C   ILE A  29      -0.891 -14.726  -8.131  1.00  0.73           C  
ATOM    429  O   ILE A  29      -1.415 -15.614  -8.787  1.00  0.73           O  
ATOM    430  CB  ILE A  29      -0.644 -15.015  -5.686  1.00  0.73           C  
ATOM    431  CG1 ILE A  29       0.163 -15.520  -4.573  1.00  0.73           C  
ATOM    432  CG2 ILE A  29      -1.927 -15.858  -5.778  1.00  0.73           C  
ATOM    433  CD1 ILE A  29      -0.447 -15.143  -3.269  1.00  0.73           C  
ATOM    434  H   ILE A  29       1.371 -13.532  -6.311  1.00  0.73           H  
ATOM    435  HA  ILE A  29       0.432 -16.103  -7.182  1.00  0.73           H  
ATOM    436  HB  ILE A  29      -0.872 -13.987  -5.468  1.00  0.73           H  
ATOM    437 1HG1 ILE A  29       0.224 -16.596  -4.649  1.00  0.73           H  
ATOM    438 2HG1 ILE A  29       1.161 -15.118  -4.623  1.00  0.73           H  
ATOM    439 1HG2 ILE A  29      -2.468 -15.801  -4.837  1.00  0.73           H  
ATOM    440 2HG2 ILE A  29      -2.555 -15.485  -6.580  1.00  0.73           H  
ATOM    441 3HG2 ILE A  29      -1.663 -16.890  -5.982  1.00  0.73           H  
ATOM    442 1HD1 ILE A  29       0.153 -15.536  -2.452  1.00  0.73           H  
ATOM    443 2HD1 ILE A  29      -0.485 -14.064  -3.216  1.00  0.73           H  
ATOM    444 3HD1 ILE A  29      -1.454 -15.535  -3.198  1.00  0.73           H  
ATOM    445  N   ALA A  30      -1.169 -13.424  -8.329  1.00  0.74           N  
ATOM    446  CA  ALA A  30      -2.099 -12.983  -9.372  1.00  0.74           C  
ATOM    447  C   ALA A  30      -1.633 -13.428 -10.725  1.00  0.74           C  
ATOM    448  O   ALA A  30      -2.393 -13.998 -11.516  1.00  0.74           O  
ATOM    449  CB  ALA A  30      -2.172 -11.466  -9.401  1.00  0.74           C  
ATOM    450  H   ALA A  30      -0.735 -12.719  -7.737  1.00  0.74           H  
ATOM    451  HA  ALA A  30      -3.080 -13.413  -9.171  1.00  0.74           H  
ATOM    452 1HB  ALA A  30      -2.858 -11.138 -10.174  1.00  0.74           H  
ATOM    453 2HB  ALA A  30      -2.509 -11.100  -8.444  1.00  0.74           H  
ATOM    454 3HB  ALA A  30      -1.187 -11.059  -9.607  1.00  0.74           H  
ATOM    455  N   ARG A  31      -0.345 -13.226 -10.953  1.00  0.75           N  
ATOM    456  CA  ARG A  31       0.293 -13.610 -12.181  1.00  0.75           C  
ATOM    457  C   ARG A  31       0.325 -15.120 -12.285  1.00  0.75           C  
ATOM    458  O   ARG A  31       0.160 -15.693 -13.367  1.00  0.75           O  
ATOM    459  CB  ARG A  31       1.691 -13.072 -12.206  1.00  0.75           C  
ATOM    460  CG  ARG A  31       1.888 -11.608 -12.357  1.00  0.75           C  
ATOM    461  CD  ARG A  31       3.369 -11.335 -12.340  1.00  0.75           C  
ATOM    462  NE  ARG A  31       3.756  -9.973 -12.700  1.00  0.75           N  
ATOM    463  CZ  ARG A  31       4.896  -9.381 -12.324  1.00  0.75           C  
ATOM    464  NH1 ARG A  31       5.764  -9.988 -11.529  1.00  0.75           N  
ATOM    465  NH2 ARG A  31       5.126  -8.173 -12.780  1.00  0.75           N  
ATOM    466  H   ARG A  31       0.220 -12.756 -10.246  1.00  0.75           H  
ATOM    467  HA  ARG A  31      -0.271 -13.211 -13.017  1.00  0.75           H  
ATOM    468 1HB  ARG A  31       2.180 -13.351 -11.274  1.00  0.75           H  
ATOM    469 2HB  ARG A  31       2.215 -13.511 -13.002  1.00  0.75           H  
ATOM    470 1HG  ARG A  31       1.419 -11.281 -13.237  1.00  0.75           H  
ATOM    471 2HG  ARG A  31       1.441 -11.091 -11.523  1.00  0.75           H  
ATOM    472 1HD  ARG A  31       3.727 -11.528 -11.335  1.00  0.75           H  
ATOM    473 2HD  ARG A  31       3.861 -12.019 -13.032  1.00  0.75           H  
ATOM    474  HE  ARG A  31       3.176  -9.426 -13.351  1.00  0.75           H  
ATOM    475 1HH1 ARG A  31       5.587 -10.945 -11.193  1.00  0.75           H  
ATOM    476 2HH1 ARG A  31       6.615  -9.519 -11.267  1.00  0.75           H  
ATOM    477 1HH2 ARG A  31       4.430  -7.761 -13.426  1.00  0.75           H  
ATOM    478 2HH2 ARG A  31       5.968  -7.679 -12.534  1.00  0.75           H  
ATOM    479  N   GLY A  32       0.538 -15.764 -11.146  1.00  0.76           N  
ATOM    480  CA  GLY A  32       0.560 -17.197 -11.046  1.00  0.76           C  
ATOM    481  C   GLY A  32      -0.766 -17.733 -11.518  1.00  0.76           C  
ATOM    482  O   GLY A  32      -0.815 -18.540 -12.424  1.00  0.76           O  
ATOM    483  H   GLY A  32       0.712 -15.240 -10.295  1.00  0.76           H  
ATOM    484 1HA  GLY A  32       1.371 -17.618 -11.636  1.00  0.76           H  
ATOM    485 2HA  GLY A  32       0.731 -17.469 -10.010  1.00  0.76           H  
ATOM    486  N   LEU A  33      -1.857 -17.253 -10.947  1.00  0.78           N  
ATOM    487  CA  LEU A  33      -3.172 -17.732 -11.316  1.00  0.78           C  
ATOM    488  C   LEU A  33      -3.454 -17.460 -12.792  1.00  0.78           C  
ATOM    489  O   LEU A  33      -3.947 -18.342 -13.512  1.00  0.78           O  
ATOM    490  CB  LEU A  33      -4.205 -17.055 -10.392  1.00  0.78           C  
ATOM    491  CG  LEU A  33      -4.163 -17.527  -8.909  1.00  0.78           C  
ATOM    492  CD1 LEU A  33      -5.062 -16.621  -8.048  1.00  0.78           C  
ATOM    493  CD2 LEU A  33      -4.625 -19.003  -8.840  1.00  0.78           C  
ATOM    494  H   LEU A  33      -1.760 -16.563 -10.216  1.00  0.78           H  
ATOM    495  HA  LEU A  33      -3.208 -18.807 -11.155  1.00  0.78           H  
ATOM    496 1HB  LEU A  33      -4.022 -15.977 -10.403  1.00  0.78           H  
ATOM    497 2HB  LEU A  33      -5.199 -17.244 -10.769  1.00  0.78           H  
ATOM    498  HG  LEU A  33      -3.146 -17.450  -8.530  1.00  0.78           H  
ATOM    499 1HD1 LEU A  33      -5.026 -16.950  -7.007  1.00  0.78           H  
ATOM    500 2HD1 LEU A  33      -4.710 -15.588  -8.115  1.00  0.78           H  
ATOM    501 3HD1 LEU A  33      -6.072 -16.677  -8.403  1.00  0.78           H  
ATOM    502 1HD2 LEU A  33      -4.592 -19.349  -7.807  1.00  0.78           H  
ATOM    503 2HD2 LEU A  33      -5.633 -19.086  -9.220  1.00  0.78           H  
ATOM    504 3HD2 LEU A  33      -3.972 -19.622  -9.447  1.00  0.78           H  
ATOM    505  N   ALA A  34      -3.054 -16.283 -13.283  1.00  0.80           N  
ATOM    506  CA  ALA A  34      -3.245 -15.940 -14.687  1.00  0.80           C  
ATOM    507  C   ALA A  34      -2.523 -16.933 -15.609  1.00  0.80           C  
ATOM    508  O   ALA A  34      -3.020 -17.253 -16.694  1.00  0.80           O  
ATOM    509  CB  ALA A  34      -2.764 -14.535 -14.955  1.00  0.80           C  
ATOM    510  H   ALA A  34      -2.649 -15.583 -12.661  1.00  0.80           H  
ATOM    511  HA  ALA A  34      -4.312 -15.991 -14.900  1.00  0.80           H  
ATOM    512 1HB  ALA A  34      -2.942 -14.270 -15.994  1.00  0.80           H  
ATOM    513 2HB  ALA A  34      -3.305 -13.860 -14.308  1.00  0.80           H  
ATOM    514 3HB  ALA A  34      -1.697 -14.463 -14.743  1.00  0.80           H  
ATOM    515  N   ALA A  35      -1.362 -17.444 -15.173  1.00  0.81           N  
ATOM    516  CA  ALA A  35      -0.554 -18.397 -15.941  1.00  0.81           C  
ATOM    517  C   ALA A  35      -1.301 -19.696 -16.230  1.00  0.81           C  
ATOM    518  O   ALA A  35      -0.966 -20.410 -17.176  1.00  0.81           O  
ATOM    519  CB  ALA A  35       0.734 -18.723 -15.214  1.00  0.81           C  
ATOM    520  H   ALA A  35      -0.991 -17.123 -14.277  1.00  0.81           H  
ATOM    521  HA  ALA A  35      -0.307 -17.927 -16.891  1.00  0.81           H  
ATOM    522 1HB  ALA A  35       1.338 -19.396 -15.819  1.00  0.81           H  
ATOM    523 2HB  ALA A  35       1.289 -17.807 -15.030  1.00  0.81           H  
ATOM    524 3HB  ALA A  35       0.520 -19.198 -14.278  1.00  0.81           H  
ATOM    525  N   PHE A  36      -2.303 -20.017 -15.405  1.00  0.83           N  
ATOM    526  CA  PHE A  36      -3.079 -21.240 -15.549  1.00  0.83           C  
ATOM    527  C   PHE A  36      -4.423 -20.910 -16.168  1.00  0.83           C  
ATOM    528  O   PHE A  36      -5.364 -21.708 -16.147  1.00  0.83           O  
ATOM    529  CB  PHE A  36      -3.190 -21.917 -14.193  1.00  0.83           C  
ATOM    530  CG  PHE A  36      -1.838 -22.274 -13.773  1.00  0.83           C  
ATOM    531  CD1 PHE A  36      -1.182 -21.409 -13.006  1.00  0.83           C  
ATOM    532  CD2 PHE A  36      -1.201 -23.427 -14.178  1.00  0.83           C  
ATOM    533  CE1 PHE A  36       0.112 -21.613 -12.623  1.00  0.83           C  
ATOM    534  CE2 PHE A  36       0.106 -23.661 -13.780  1.00  0.83           C  
ATOM    535  CZ  PHE A  36       0.755 -22.724 -12.997  1.00  0.83           C  
ATOM    536  H   PHE A  36      -2.564 -19.379 -14.653  1.00  0.83           H  
ATOM    537  HA  PHE A  36      -2.551 -21.915 -16.224  1.00  0.83           H  
ATOM    538 1HB  PHE A  36      -3.623 -21.231 -13.462  1.00  0.83           H  
ATOM    539 2HB  PHE A  36      -3.800 -22.817 -14.257  1.00  0.83           H  
ATOM    540  HD1 PHE A  36      -1.717 -20.529 -12.715  1.00  0.83           H  
ATOM    541  HD2 PHE A  36      -1.730 -24.142 -14.813  1.00  0.83           H  
ATOM    542  HE1 PHE A  36       0.627 -20.870 -12.021  1.00  0.83           H  
ATOM    543  HE2 PHE A  36       0.622 -24.571 -14.088  1.00  0.83           H  
ATOM    544  HZ  PHE A  36       1.774 -22.874 -12.667  1.00  0.83           H  
ATOM    545  N   GLY A  37      -4.489 -19.712 -16.749  1.00  0.83           N  
ATOM    546  CA  GLY A  37      -5.653 -19.216 -17.439  1.00  0.83           C  
ATOM    547  C   GLY A  37      -6.665 -18.507 -16.558  1.00  0.83           C  
ATOM    548  O   GLY A  37      -7.773 -18.237 -17.026  1.00  0.83           O  
ATOM    549  H   GLY A  37      -3.686 -19.089 -16.715  1.00  0.83           H  
ATOM    550 1HA  GLY A  37      -5.321 -18.528 -18.216  1.00  0.83           H  
ATOM    551 2HA  GLY A  37      -6.138 -20.044 -17.951  1.00  0.83           H  
ATOM    552  N   ALA A  38      -6.357 -18.243 -15.283  1.00  0.82           N  
ATOM    553  CA  ALA A  38      -7.380 -17.582 -14.489  1.00  0.82           C  
ATOM    554  C   ALA A  38      -7.668 -16.213 -15.075  1.00  0.82           C  
ATOM    555  O   ALA A  38      -6.740 -15.460 -15.401  1.00  0.82           O  
ATOM    556  CB  ALA A  38      -6.982 -17.433 -13.044  1.00  0.82           C  
ATOM    557  H   ALA A  38      -5.448 -18.455 -14.875  1.00  0.82           H  
ATOM    558  HA  ALA A  38      -8.281 -18.185 -14.542  1.00  0.82           H  
ATOM    559 1HB  ALA A  38      -7.810 -16.972 -12.538  1.00  0.82           H  
ATOM    560 2HB  ALA A  38      -6.770 -18.389 -12.602  1.00  0.82           H  
ATOM    561 3HB  ALA A  38      -6.112 -16.805 -12.983  1.00  0.82           H  
ATOM    562  N   ARG A  39      -8.938 -15.868 -15.153  1.00  0.81           N  
ATOM    563  CA  ARG A  39      -9.356 -14.574 -15.682  1.00  0.81           C  
ATOM    564  C   ARG A  39     -10.492 -13.940 -14.917  1.00  0.81           C  
ATOM    565  O   ARG A  39     -11.102 -14.560 -14.045  1.00  0.81           O  
ATOM    566  CB  ARG A  39      -9.761 -14.670 -17.143  1.00  0.81           C  
ATOM    567  CG  ARG A  39      -8.653 -15.049 -18.120  1.00  0.81           C  
ATOM    568  CD  ARG A  39      -7.655 -13.943 -18.252  1.00  0.81           C  
ATOM    569  NE  ARG A  39      -6.661 -14.219 -19.268  1.00  0.81           N  
ATOM    570  CZ  ARG A  39      -5.505 -14.892 -19.070  1.00  0.81           C  
ATOM    571  NH1 ARG A  39      -5.186 -15.380 -17.892  1.00  0.81           N  
ATOM    572  NH2 ARG A  39      -4.676 -15.067 -20.088  1.00  0.81           N  
ATOM    573  H   ARG A  39      -9.634 -16.570 -14.883  1.00  0.81           H  
ATOM    574  HA  ARG A  39      -8.502 -13.899 -15.623  1.00  0.81           H  
ATOM    575 1HB  ARG A  39     -10.549 -15.419 -17.238  1.00  0.81           H  
ATOM    576 2HB  ARG A  39     -10.177 -13.723 -17.474  1.00  0.81           H  
ATOM    577 1HG  ARG A  39      -8.138 -15.934 -17.796  1.00  0.81           H  
ATOM    578 2HG  ARG A  39      -9.088 -15.231 -19.102  1.00  0.81           H  
ATOM    579 1HD  ARG A  39      -8.171 -13.024 -18.524  1.00  0.81           H  
ATOM    580 2HD  ARG A  39      -7.140 -13.798 -17.303  1.00  0.81           H  
ATOM    581  HE  ARG A  39      -6.843 -13.874 -20.199  1.00  0.81           H  
ATOM    582 1HH1 ARG A  39      -5.809 -15.276 -17.073  1.00  0.81           H  
ATOM    583 2HH1 ARG A  39      -4.312 -15.895 -17.786  1.00  0.81           H  
ATOM    584 1HH2 ARG A  39      -4.910 -14.698 -21.000  1.00  0.81           H  
ATOM    585 2HH2 ARG A  39      -3.810 -15.569 -19.954  1.00  0.81           H  
ATOM    586  N   LYS A  40     -10.761 -12.683 -15.237  1.00  0.78           N  
ATOM    587  CA  LYS A  40     -11.856 -11.979 -14.607  1.00  0.78           C  
ATOM    588  C   LYS A  40     -13.147 -12.773 -14.719  1.00  0.78           C  
ATOM    589  O   LYS A  40     -13.525 -13.214 -15.806  1.00  0.78           O  
ATOM    590  CB  LYS A  40     -12.015 -10.584 -15.218  1.00  0.78           C  
ATOM    591  CG  LYS A  40     -13.125  -9.734 -14.596  1.00  0.78           C  
ATOM    592  CD  LYS A  40     -13.121  -8.308 -15.151  1.00  0.78           C  
ATOM    593  CE  LYS A  40     -14.140  -7.440 -14.424  1.00  0.78           C  
ATOM    594  NZ  LYS A  40     -15.556  -7.797 -14.775  1.00  0.78           N  
ATOM    595  H   LYS A  40     -10.203 -12.206 -15.930  1.00  0.78           H  
ATOM    596  HA  LYS A  40     -11.621 -11.874 -13.563  1.00  0.78           H  
ATOM    597 1HB  LYS A  40     -11.075 -10.036 -15.111  1.00  0.78           H  
ATOM    598 2HB  LYS A  40     -12.224 -10.677 -16.282  1.00  0.78           H  
ATOM    599 1HG  LYS A  40     -14.091 -10.189 -14.822  1.00  0.78           H  
ATOM    600 2HG  LYS A  40     -13.012  -9.703 -13.516  1.00  0.78           H  
ATOM    601 1HD  LYS A  40     -12.127  -7.871 -15.023  1.00  0.78           H  
ATOM    602 2HD  LYS A  40     -13.362  -8.324 -16.213  1.00  0.78           H  
ATOM    603 1HE  LYS A  40     -14.001  -7.575 -13.352  1.00  0.78           H  
ATOM    604 2HE  LYS A  40     -13.970  -6.390 -14.668  1.00  0.78           H  
ATOM    605 1HZ  LYS A  40     -16.208  -7.194 -14.235  1.00  0.78           H  
ATOM    606 2HZ  LYS A  40     -15.713  -7.662 -15.756  1.00  0.78           H  
ATOM    607 3HZ  LYS A  40     -15.729  -8.753 -14.532  1.00  0.78           H  
ATOM    608  N   GLY A  41     -13.820 -12.942 -13.584  1.00  0.75           N  
ATOM    609  CA  GLY A  41     -15.073 -13.688 -13.482  1.00  0.75           C  
ATOM    610  C   GLY A  41     -14.883 -15.136 -13.002  1.00  0.75           C  
ATOM    611  O   GLY A  41     -15.851 -15.790 -12.598  1.00  0.75           O  
ATOM    612  H   GLY A  41     -13.429 -12.531 -12.736  1.00  0.75           H  
ATOM    613 1HA  GLY A  41     -15.738 -13.167 -12.793  1.00  0.75           H  
ATOM    614 2HA  GLY A  41     -15.564 -13.693 -14.453  1.00  0.75           H  
ATOM    615  N   ASP A  42     -13.644 -15.636 -13.034  1.00  0.72           N  
ATOM    616  CA  ASP A  42     -13.350 -16.987 -12.559  1.00  0.72           C  
ATOM    617  C   ASP A  42     -13.604 -17.121 -11.090  1.00  0.72           C  
ATOM    618  O   ASP A  42     -13.650 -16.129 -10.361  1.00  0.72           O  
ATOM    619  CB  ASP A  42     -11.939 -17.456 -12.867  1.00  0.72           C  
ATOM    620  CG  ASP A  42     -11.745 -17.878 -14.276  1.00  0.72           C  
ATOM    621  OD1 ASP A  42     -12.688 -18.035 -15.004  1.00  0.72           O  
ATOM    622  OD2 ASP A  42     -10.617 -18.100 -14.611  1.00  0.72           O  
ATOM    623  H   ASP A  42     -12.874 -15.070 -13.393  1.00  0.72           H  
ATOM    624  HA  ASP A  42     -14.027 -17.673 -13.068  1.00  0.72           H  
ATOM    625 1HB  ASP A  42     -11.249 -16.644 -12.660  1.00  0.72           H  
ATOM    626 2HB  ASP A  42     -11.671 -18.282 -12.208  1.00  0.72           H  
ATOM    627  N   ARG A  43     -13.822 -18.356 -10.670  1.00  0.69           N  
ATOM    628  CA  ARG A  43     -14.136 -18.630  -9.286  1.00  0.69           C  
ATOM    629  C   ARG A  43     -13.113 -19.531  -8.600  1.00  0.69           C  
ATOM    630  O   ARG A  43     -12.827 -20.656  -9.054  1.00  0.69           O  
ATOM    631  CB  ARG A  43     -15.516 -19.240  -9.276  1.00  0.69           C  
ATOM    632  CG  ARG A  43     -16.529 -18.273  -9.913  1.00  0.69           C  
ATOM    633  CD  ARG A  43     -17.877 -18.732  -9.864  1.00  0.69           C  
ATOM    634  NE  ARG A  43     -18.781 -17.746 -10.390  1.00  0.69           N  
ATOM    635  CZ  ARG A  43     -20.104 -17.781 -10.220  1.00  0.69           C  
ATOM    636  NH1 ARG A  43     -20.639 -18.765  -9.525  1.00  0.69           N  
ATOM    637  NH2 ARG A  43     -20.864 -16.831 -10.744  1.00  0.69           N  
ATOM    638  H   ARG A  43     -13.786 -19.115 -11.336  1.00  0.69           H  
ATOM    639  HA  ARG A  43     -14.169 -17.683  -8.743  1.00  0.69           H  
ATOM    640 1HB  ARG A  43     -15.522 -20.152  -9.879  1.00  0.69           H  
ATOM    641 2HB  ARG A  43     -15.817 -19.516  -8.277  1.00  0.69           H  
ATOM    642 1HG  ARG A  43     -16.466 -17.295  -9.456  1.00  0.69           H  
ATOM    643 2HG  ARG A  43     -16.290 -18.173 -10.971  1.00  0.69           H  
ATOM    644 1HD  ARG A  43     -17.972 -19.642 -10.460  1.00  0.69           H  
ATOM    645 2HD  ARG A  43     -18.149 -18.934  -8.864  1.00  0.69           H  
ATOM    646  HE  ARG A  43     -18.388 -16.982 -10.928  1.00  0.69           H  
ATOM    647 1HH1 ARG A  43     -20.032 -19.506  -9.121  1.00  0.69           H  
ATOM    648 2HH1 ARG A  43     -21.636 -18.807  -9.389  1.00  0.69           H  
ATOM    649 1HH2 ARG A  43     -20.437 -16.082 -11.275  1.00  0.69           H  
ATOM    650 2HH2 ARG A  43     -21.865 -16.854 -10.617  1.00  0.69           H  
ATOM    651  N   ILE A  44     -12.555 -19.012  -7.508  1.00  0.69           N  
ATOM    652  CA  ILE A  44     -11.574 -19.760  -6.740  1.00  0.69           C  
ATOM    653  C   ILE A  44     -11.990 -19.946  -5.310  1.00  0.69           C  
ATOM    654  O   ILE A  44     -12.319 -18.976  -4.631  1.00  0.69           O  
ATOM    655  CB  ILE A  44     -10.174 -19.138  -6.765  1.00  0.69           C  
ATOM    656  CG1 ILE A  44      -9.712 -19.091  -8.174  1.00  0.69           C  
ATOM    657  CG2 ILE A  44      -9.201 -19.917  -5.886  1.00  0.69           C  
ATOM    658  CD1 ILE A  44      -8.294 -18.645  -8.305  1.00  0.69           C  
ATOM    659  H   ILE A  44     -12.830 -18.073  -7.203  1.00  0.69           H  
ATOM    660  HA  ILE A  44     -11.484 -20.751  -7.178  1.00  0.69           H  
ATOM    661  HB  ILE A  44     -10.231 -18.106  -6.407  1.00  0.69           H  
ATOM    662 1HG1 ILE A  44      -9.894 -20.015  -8.624  1.00  0.69           H  
ATOM    663 2HG1 ILE A  44     -10.326 -18.388  -8.698  1.00  0.69           H  
ATOM    664 1HG2 ILE A  44      -8.228 -19.446  -5.934  1.00  0.69           H  
ATOM    665 2HG2 ILE A  44      -9.551 -19.914  -4.861  1.00  0.69           H  
ATOM    666 3HG2 ILE A  44      -9.127 -20.945  -6.230  1.00  0.69           H  
ATOM    667 1HD1 ILE A  44      -8.023 -18.597  -9.360  1.00  0.69           H  
ATOM    668 2HD1 ILE A  44      -8.164 -17.680  -7.842  1.00  0.69           H  
ATOM    669 3HD1 ILE A  44      -7.648 -19.359  -7.800  1.00  0.69           H  
ATOM    670  N   VAL A  45     -11.976 -21.197  -4.874  1.00  0.70           N  
ATOM    671  CA  VAL A  45     -12.328 -21.549  -3.510  1.00  0.70           C  
ATOM    672  C   VAL A  45     -11.113 -21.746  -2.644  1.00  0.70           C  
ATOM    673  O   VAL A  45     -10.205 -22.482  -3.028  1.00  0.70           O  
ATOM    674  CB  VAL A  45     -13.184 -22.800  -3.489  1.00  0.70           C  
ATOM    675  CG1 VAL A  45     -13.410 -23.203  -2.112  1.00  0.70           C  
ATOM    676  CG2 VAL A  45     -14.516 -22.480  -4.105  1.00  0.70           C  
ATOM    677  H   VAL A  45     -11.676 -21.929  -5.522  1.00  0.70           H  
ATOM    678  HA  VAL A  45     -12.912 -20.744  -3.097  1.00  0.70           H  
ATOM    679  HB  VAL A  45     -12.689 -23.593  -4.042  1.00  0.70           H  
ATOM    680 1HG1 VAL A  45     -14.030 -24.054  -2.120  1.00  0.70           H  
ATOM    681 2HG1 VAL A  45     -12.464 -23.438  -1.624  1.00  0.70           H  
ATOM    682 3HG1 VAL A  45     -13.901 -22.384  -1.586  1.00  0.70           H  
ATOM    683 1HG2 VAL A  45     -15.150 -23.336  -4.113  1.00  0.70           H  
ATOM    684 2HG2 VAL A  45     -14.980 -21.732  -3.529  1.00  0.70           H  
ATOM    685 3HG2 VAL A  45     -14.367 -22.124  -5.112  1.00  0.70           H  
ATOM    686  N   VAL A  46     -11.091 -21.074  -1.491  1.00  0.73           N  
ATOM    687  CA  VAL A  46      -9.937 -21.169  -0.620  1.00  0.73           C  
ATOM    688  C   VAL A  46     -10.297 -21.671   0.791  1.00  0.73           C  
ATOM    689  O   VAL A  46     -11.231 -21.173   1.433  1.00  0.73           O  
ATOM    690  CB  VAL A  46      -9.249 -19.811  -0.554  1.00  0.73           C  
ATOM    691  CG1 VAL A  46      -8.017 -19.916   0.280  1.00  0.73           C  
ATOM    692  CG2 VAL A  46      -8.934 -19.359  -1.957  1.00  0.73           C  
ATOM    693  H   VAL A  46     -11.871 -20.460  -1.267  1.00  0.73           H  
ATOM    694  HA  VAL A  46      -9.243 -21.868  -1.065  1.00  0.73           H  
ATOM    695  HB  VAL A  46      -9.908 -19.086  -0.077  1.00  0.73           H  
ATOM    696 1HG1 VAL A  46      -7.536 -18.958   0.306  1.00  0.73           H  
ATOM    697 2HG1 VAL A  46      -8.282 -20.235   1.274  1.00  0.73           H  
ATOM    698 3HG1 VAL A  46      -7.341 -20.645  -0.168  1.00  0.73           H  
ATOM    699 1HG2 VAL A  46      -8.448 -18.406  -1.922  1.00  0.73           H  
ATOM    700 2HG2 VAL A  46      -8.310 -20.050  -2.432  1.00  0.73           H  
ATOM    701 3HG2 VAL A  46      -9.852 -19.275  -2.526  1.00  0.73           H  
ATOM    702  N   SER A  47      -9.538 -22.663   1.261  1.00  0.78           N  
ATOM    703  CA  SER A  47      -9.763 -23.305   2.565  1.00  0.78           C  
ATOM    704  C   SER A  47      -8.549 -23.280   3.495  1.00  0.78           C  
ATOM    705  O   SER A  47      -8.145 -24.333   4.000  1.00  0.78           O  
ATOM    706  CB  SER A  47     -10.148 -24.742   2.362  1.00  0.78           C  
ATOM    707  OG  SER A  47      -9.132 -25.428   1.697  1.00  0.78           O  
ATOM    708  H   SER A  47      -8.788 -23.006   0.653  1.00  0.78           H  
ATOM    709  HA  SER A  47     -10.584 -22.787   3.067  1.00  0.78           H  
ATOM    710 1HB  SER A  47     -10.369 -25.213   3.315  1.00  0.78           H  
ATOM    711 2HB  SER A  47     -11.059 -24.777   1.760  1.00  0.78           H  
ATOM    712  HG  SER A  47      -9.574 -26.090   1.185  1.00  0.78           H  
ATOM    713  N   LEU A  48      -7.913 -22.121   3.656  1.00  0.84           N  
ATOM    714  CA  LEU A  48      -6.690 -22.024   4.459  1.00  0.84           C  
ATOM    715  C   LEU A  48      -6.860 -21.614   5.928  1.00  0.84           C  
ATOM    716  O   LEU A  48      -5.865 -21.412   6.644  1.00  0.84           O  
ATOM    717  CB  LEU A  48      -5.736 -21.066   3.809  1.00  0.84           C  
ATOM    718  CG  LEU A  48      -5.272 -21.431   2.485  1.00  0.84           C  
ATOM    719  CD1 LEU A  48      -4.400 -20.337   1.928  1.00  0.84           C  
ATOM    720  CD2 LEU A  48      -4.554 -22.667   2.616  1.00  0.84           C  
ATOM    721  H   LEU A  48      -8.291 -21.298   3.209  1.00  0.84           H  
ATOM    722  HA  LEU A  48      -6.223 -23.008   4.451  1.00  0.84           H  
ATOM    723 1HB  LEU A  48      -6.204 -20.168   3.737  1.00  0.84           H  
ATOM    724 2HB  LEU A  48      -4.869 -20.953   4.451  1.00  0.84           H  
ATOM    725  HG  LEU A  48      -6.118 -21.573   1.815  1.00  0.84           H  
ATOM    726 1HD1 LEU A  48      -4.053 -20.625   0.943  1.00  0.84           H  
ATOM    727 2HD1 LEU A  48      -4.973 -19.427   1.852  1.00  0.84           H  
ATOM    728 3HD1 LEU A  48      -3.546 -20.173   2.583  1.00  0.84           H  
ATOM    729 1HD2 LEU A  48      -4.215 -22.963   1.645  1.00  0.84           H  
ATOM    730 2HD2 LEU A  48      -3.711 -22.537   3.282  1.00  0.84           H  
ATOM    731 3HD2 LEU A  48      -5.224 -23.413   3.025  1.00  0.84           H  
ATOM    732  N   GLY A  49      -8.091 -21.455   6.399  1.00  0.89           N  
ATOM    733  CA  GLY A  49      -8.228 -21.144   7.815  1.00  0.89           C  
ATOM    734  C   GLY A  49      -7.637 -19.794   8.194  1.00  0.89           C  
ATOM    735  O   GLY A  49      -8.289 -18.758   8.056  1.00  0.89           O  
ATOM    736  H   GLY A  49      -8.897 -21.592   5.806  1.00  0.89           H  
ATOM    737 1HA  GLY A  49      -9.286 -21.163   8.084  1.00  0.89           H  
ATOM    738 2HA  GLY A  49      -7.749 -21.926   8.404  1.00  0.89           H  
ATOM    739  N   ASN A  50      -6.455 -19.856   8.807  1.00  0.92           N  
ATOM    740  CA  ASN A  50      -5.735 -18.691   9.316  1.00  0.92           C  
ATOM    741  C   ASN A  50      -4.306 -18.533   8.803  1.00  0.92           C  
ATOM    742  O   ASN A  50      -3.477 -17.909   9.464  1.00  0.92           O  
ATOM    743  CB  ASN A  50      -5.704 -18.728  10.823  1.00  0.92           C  
ATOM    744  CG  ASN A  50      -7.005 -18.481  11.406  1.00  0.92           C  
ATOM    745  OD1 ASN A  50      -7.414 -17.326  11.472  1.00  0.92           O  
ATOM    746  ND2 ASN A  50      -7.688 -19.531  11.805  1.00  0.92           N  
ATOM    747  H   ASN A  50      -6.011 -20.766   8.811  1.00  0.92           H  
ATOM    748  HA  ASN A  50      -6.279 -17.802   9.006  1.00  0.92           H  
ATOM    749 1HB  ASN A  50      -5.361 -19.712  11.144  1.00  0.92           H  
ATOM    750 2HB  ASN A  50      -4.995 -18.007  11.196  1.00  0.92           H  
ATOM    751 1HD2 ASN A  50      -8.638 -19.441  12.184  1.00  0.92           H  
ATOM    752 2HD2 ASN A  50      -7.296 -20.445  11.721  1.00  0.92           H  
ATOM    753  N   ARG A  51      -3.986 -19.060   7.635  1.00  0.93           N  
ATOM    754  CA  ARG A  51      -2.632 -18.805   7.149  1.00  0.93           C  
ATOM    755  C   ARG A  51      -2.476 -17.408   6.566  1.00  0.93           C  
ATOM    756  O   ARG A  51      -3.404 -16.851   5.976  1.00  0.93           O  
ATOM    757  CB  ARG A  51      -2.166 -19.829   6.150  1.00  0.93           C  
ATOM    758  CG  ARG A  51      -1.900 -21.195   6.735  1.00  0.93           C  
ATOM    759  CD  ARG A  51      -1.307 -22.115   5.736  1.00  0.93           C  
ATOM    760  NE  ARG A  51      -0.951 -23.391   6.329  1.00  0.93           N  
ATOM    761  CZ  ARG A  51       0.224 -23.689   6.914  1.00  0.93           C  
ATOM    762  NH1 ARG A  51       1.200 -22.810   6.994  1.00  0.93           N  
ATOM    763  NH2 ARG A  51       0.371 -24.896   7.406  1.00  0.93           N  
ATOM    764  H   ARG A  51      -4.656 -19.637   7.121  1.00  0.93           H  
ATOM    765  HA  ARG A  51      -1.951 -18.882   7.997  1.00  0.93           H  
ATOM    766 1HB  ARG A  51      -2.912 -19.936   5.370  1.00  0.93           H  
ATOM    767 2HB  ARG A  51      -1.254 -19.485   5.682  1.00  0.93           H  
ATOM    768 1HG  ARG A  51      -1.220 -21.107   7.581  1.00  0.93           H  
ATOM    769 2HG  ARG A  51      -2.848 -21.626   7.074  1.00  0.93           H  
ATOM    770 1HD  ARG A  51      -2.024 -22.301   4.942  1.00  0.93           H  
ATOM    771 2HD  ARG A  51      -0.407 -21.665   5.316  1.00  0.93           H  
ATOM    772  HE  ARG A  51      -1.638 -24.149   6.319  1.00  0.93           H  
ATOM    773 1HH1 ARG A  51       1.079 -21.885   6.608  1.00  0.93           H  
ATOM    774 2HH1 ARG A  51       2.073 -23.067   7.435  1.00  0.93           H  
ATOM    775 1HH2 ARG A  51      -0.426 -25.548   7.311  1.00  0.93           H  
ATOM    776 2HH2 ARG A  51       1.230 -25.175   7.846  1.00  0.93           H  
ATOM    777  N   VAL A  52      -1.261 -16.869   6.677  1.00  0.92           N  
ATOM    778  CA  VAL A  52      -0.915 -15.547   6.163  1.00  0.92           C  
ATOM    779  C   VAL A  52      -1.141 -15.407   4.662  1.00  0.92           C  
ATOM    780  O   VAL A  52      -1.471 -14.320   4.191  1.00  0.92           O  
ATOM    781  CB  VAL A  52       0.557 -15.229   6.517  1.00  0.92           C  
ATOM    782  CG1 VAL A  52       1.519 -16.108   5.724  1.00  0.92           C  
ATOM    783  CG2 VAL A  52       0.847 -13.797   6.250  1.00  0.92           C  
ATOM    784  H   VAL A  52      -0.545 -17.394   7.160  1.00  0.92           H  
ATOM    785  HA  VAL A  52      -1.548 -14.817   6.671  1.00  0.92           H  
ATOM    786  HB  VAL A  52       0.701 -15.429   7.555  1.00  0.92           H  
ATOM    787 1HG1 VAL A  52       2.544 -15.879   6.015  1.00  0.92           H  
ATOM    788 2HG1 VAL A  52       1.314 -17.161   5.931  1.00  0.92           H  
ATOM    789 3HG1 VAL A  52       1.411 -15.924   4.660  1.00  0.92           H  
ATOM    790 1HG2 VAL A  52       1.876 -13.566   6.526  1.00  0.92           H  
ATOM    791 2HG2 VAL A  52       0.703 -13.588   5.189  1.00  0.92           H  
ATOM    792 3HG2 VAL A  52       0.170 -13.204   6.841  1.00  0.92           H  
ATOM    793  N   GLU A  53      -1.039 -16.525   3.928  1.00  0.89           N  
ATOM    794  CA  GLU A  53      -1.237 -16.560   2.483  1.00  0.89           C  
ATOM    795  C   GLU A  53      -2.626 -16.098   2.065  1.00  0.89           C  
ATOM    796  O   GLU A  53      -2.801 -15.621   0.948  1.00  0.89           O  
ATOM    797  CB  GLU A  53      -0.926 -17.956   1.907  1.00  0.89           C  
ATOM    798  CG  GLU A  53       0.581 -18.296   1.860  1.00  0.89           C  
ATOM    799  CD  GLU A  53       1.153 -18.857   3.139  1.00  0.89           C  
ATOM    800  OE1 GLU A  53       0.411 -19.093   4.051  1.00  0.89           O  
ATOM    801  OE2 GLU A  53       2.343 -19.039   3.199  1.00  0.89           O  
ATOM    802  H   GLU A  53      -0.787 -17.375   4.404  1.00  0.89           H  
ATOM    803  HA  GLU A  53      -0.520 -15.870   2.038  1.00  0.89           H  
ATOM    804 1HB  GLU A  53      -1.426 -18.718   2.509  1.00  0.89           H  
ATOM    805 2HB  GLU A  53      -1.323 -18.030   0.892  1.00  0.89           H  
ATOM    806 1HG  GLU A  53       0.749 -19.014   1.060  1.00  0.89           H  
ATOM    807 2HG  GLU A  53       1.122 -17.386   1.608  1.00  0.89           H  
ATOM    808  N   LEU A  54      -3.611 -16.183   2.954  1.00  0.85           N  
ATOM    809  CA  LEU A  54      -4.953 -15.746   2.610  1.00  0.85           C  
ATOM    810  C   LEU A  54      -5.026 -14.283   2.245  1.00  0.85           C  
ATOM    811  O   LEU A  54      -5.889 -13.875   1.462  1.00  0.85           O  
ATOM    812  CB  LEU A  54      -5.898 -16.043   3.762  1.00  0.85           C  
ATOM    813  CG  LEU A  54      -6.254 -17.464   3.889  1.00  0.85           C  
ATOM    814  CD1 LEU A  54      -6.956 -17.749   5.151  1.00  0.85           C  
ATOM    815  CD2 LEU A  54      -7.188 -17.749   2.761  1.00  0.85           C  
ATOM    816  H   LEU A  54      -3.433 -16.538   3.895  1.00  0.85           H  
ATOM    817  HA  LEU A  54      -5.283 -16.325   1.754  1.00  0.85           H  
ATOM    818 1HB  LEU A  54      -5.418 -15.736   4.689  1.00  0.85           H  
ATOM    819 2HB  LEU A  54      -6.813 -15.465   3.638  1.00  0.85           H  
ATOM    820  HG  LEU A  54      -5.357 -18.076   3.842  1.00  0.85           H  
ATOM    821 1HD1 LEU A  54      -7.240 -18.784   5.208  1.00  0.85           H  
ATOM    822 2HD1 LEU A  54      -6.296 -17.520   5.977  1.00  0.85           H  
ATOM    823 3HD1 LEU A  54      -7.848 -17.138   5.189  1.00  0.85           H  
ATOM    824 1HD2 LEU A  54      -7.506 -18.765   2.794  1.00  0.85           H  
ATOM    825 2HD2 LEU A  54      -8.064 -17.106   2.851  1.00  0.85           H  
ATOM    826 3HD2 LEU A  54      -6.680 -17.542   1.824  1.00  0.85           H  
ATOM    827  N   VAL A  55      -4.143 -13.469   2.794  1.00  0.82           N  
ATOM    828  CA  VAL A  55      -4.216 -12.069   2.470  1.00  0.82           C  
ATOM    829  C   VAL A  55      -3.710 -11.829   1.033  1.00  0.82           C  
ATOM    830  O   VAL A  55      -4.475 -11.290   0.235  1.00  0.82           O  
ATOM    831  CB  VAL A  55      -3.569 -11.242   3.567  1.00  0.82           C  
ATOM    832  CG1 VAL A  55      -3.517  -9.783   3.138  1.00  0.82           C  
ATOM    833  CG2 VAL A  55      -4.368 -11.449   4.815  1.00  0.82           C  
ATOM    834  H   VAL A  55      -3.402 -13.826   3.404  1.00  0.82           H  
ATOM    835  HA  VAL A  55      -5.269 -11.782   2.487  1.00  0.82           H  
ATOM    836  HB  VAL A  55      -2.615 -11.589   3.784  1.00  0.82           H  
ATOM    837 1HG1 VAL A  55      -3.082  -9.190   3.920  1.00  0.82           H  
ATOM    838 2HG1 VAL A  55      -2.915  -9.685   2.235  1.00  0.82           H  
ATOM    839 3HG1 VAL A  55      -4.527  -9.432   2.942  1.00  0.82           H  
ATOM    840 1HG2 VAL A  55      -3.927 -10.882   5.626  1.00  0.82           H  
ATOM    841 2HG2 VAL A  55      -5.390 -11.122   4.645  1.00  0.82           H  
ATOM    842 3HG2 VAL A  55      -4.365 -12.511   5.074  1.00  0.82           H  
ATOM    843  N   PRO A  56      -2.456 -12.188   0.651  1.00  0.79           N  
ATOM    844  CA  PRO A  56      -1.980 -12.192  -0.715  1.00  0.79           C  
ATOM    845  C   PRO A  56      -2.913 -12.916  -1.689  1.00  0.79           C  
ATOM    846  O   PRO A  56      -3.062 -12.459  -2.816  1.00  0.79           O  
ATOM    847  CB  PRO A  56      -0.659 -12.939  -0.565  1.00  0.79           C  
ATOM    848  CG  PRO A  56      -0.193 -12.571   0.794  1.00  0.79           C  
ATOM    849  CD  PRO A  56      -1.405 -12.521   1.612  1.00  0.79           C  
ATOM    850  HA  PRO A  56      -1.816 -11.160  -1.031  1.00  0.79           H  
ATOM    851 1HB  PRO A  56      -0.824 -14.020  -0.663  1.00  0.79           H  
ATOM    852 2HB  PRO A  56       0.036 -12.630  -1.352  1.00  0.79           H  
ATOM    853 1HG  PRO A  56       0.472 -13.335   1.186  1.00  0.79           H  
ATOM    854 2HG  PRO A  56       0.375 -11.634   0.775  1.00  0.79           H  
ATOM    855 1HD  PRO A  56      -1.578 -13.467   2.057  1.00  0.79           H  
ATOM    856 2HD  PRO A  56      -1.212 -11.732   2.305  1.00  0.79           H  
ATOM    857  N   ILE A  57      -3.589 -13.998  -1.272  1.00  0.77           N  
ATOM    858  CA  ILE A  57      -4.521 -14.676  -2.180  1.00  0.77           C  
ATOM    859  C   ILE A  57      -5.732 -13.805  -2.463  1.00  0.77           C  
ATOM    860  O   ILE A  57      -6.124 -13.633  -3.618  1.00  0.77           O  
ATOM    861  CB  ILE A  57      -4.971 -16.040  -1.642  1.00  0.77           C  
ATOM    862  CG1 ILE A  57      -3.812 -16.987  -1.638  1.00  0.77           C  
ATOM    863  CG2 ILE A  57      -6.099 -16.596  -2.495  1.00  0.77           C  
ATOM    864  CD1 ILE A  57      -4.071 -18.227  -0.852  1.00  0.77           C  
ATOM    865  H   ILE A  57      -3.437 -14.394  -0.343  1.00  0.77           H  
ATOM    866  HA  ILE A  57      -4.009 -14.853  -3.121  1.00  0.77           H  
ATOM    867  HB  ILE A  57      -5.311 -15.928  -0.616  1.00  0.77           H  
ATOM    868 1HG1 ILE A  57      -3.613 -17.250  -2.650  1.00  0.77           H  
ATOM    869 2HG1 ILE A  57      -2.936 -16.491  -1.248  1.00  0.77           H  
ATOM    870 1HG2 ILE A  57      -6.389 -17.555  -2.092  1.00  0.77           H  
ATOM    871 2HG2 ILE A  57      -6.950 -15.912  -2.475  1.00  0.77           H  
ATOM    872 3HG2 ILE A  57      -5.756 -16.720  -3.523  1.00  0.77           H  
ATOM    873 1HD1 ILE A  57      -3.201 -18.876  -0.900  1.00  0.77           H  
ATOM    874 2HD1 ILE A  57      -4.257 -17.947   0.178  1.00  0.77           H  
ATOM    875 3HD1 ILE A  57      -4.939 -18.740  -1.252  1.00  0.77           H  
ATOM    876  N   TYR A  58      -6.325 -13.229  -1.422  1.00  0.77           N  
ATOM    877  CA  TYR A  58      -7.441 -12.329  -1.646  1.00  0.77           C  
ATOM    878  C   TYR A  58      -7.027 -11.193  -2.556  1.00  0.77           C  
ATOM    879  O   TYR A  58      -7.684 -10.933  -3.568  1.00  0.77           O  
ATOM    880  CB  TYR A  58      -7.990 -11.812  -0.303  1.00  0.77           C  
ATOM    881  CG  TYR A  58      -8.970 -10.633  -0.415  1.00  0.77           C  
ATOM    882  CD1 TYR A  58     -10.286 -10.795  -0.846  1.00  0.77           C  
ATOM    883  CD2 TYR A  58      -8.521  -9.375  -0.037  1.00  0.77           C  
ATOM    884  CE1 TYR A  58     -11.128  -9.698  -0.919  1.00  0.77           C  
ATOM    885  CE2 TYR A  58      -9.356  -8.290  -0.100  1.00  0.77           C  
ATOM    886  CZ  TYR A  58     -10.651  -8.441  -0.544  1.00  0.77           C  
ATOM    887  OH  TYR A  58     -11.464  -7.341  -0.626  1.00  0.77           O  
ATOM    888  H   TYR A  58      -6.005 -13.400  -0.468  1.00  0.77           H  
ATOM    889  HA  TYR A  58      -8.225 -12.873  -2.160  1.00  0.77           H  
ATOM    890 1HB  TYR A  58      -8.489 -12.625   0.222  1.00  0.77           H  
ATOM    891 2HB  TYR A  58      -7.152 -11.496   0.324  1.00  0.77           H  
ATOM    892  HD1 TYR A  58     -10.649 -11.765  -1.139  1.00  0.77           H  
ATOM    893  HD2 TYR A  58      -7.494  -9.251   0.309  1.00  0.77           H  
ATOM    894  HE1 TYR A  58     -12.154  -9.817  -1.271  1.00  0.77           H  
ATOM    895  HE2 TYR A  58      -8.993  -7.307   0.193  1.00  0.77           H  
ATOM    896  HH  TYR A  58     -10.982  -6.570  -0.317  1.00  0.77           H  
ATOM    897  N   LEU A  59      -5.915 -10.548  -2.230  1.00  0.77           N  
ATOM    898  CA  LEU A  59      -5.483  -9.408  -3.012  1.00  0.77           C  
ATOM    899  C   LEU A  59      -5.161  -9.828  -4.453  1.00  0.77           C  
ATOM    900  O   LEU A  59      -5.517  -9.129  -5.406  1.00  0.77           O  
ATOM    901  CB  LEU A  59      -4.261  -8.809  -2.334  1.00  0.77           C  
ATOM    902  CG  LEU A  59      -4.512  -8.173  -0.965  1.00  0.77           C  
ATOM    903  CD1 LEU A  59      -3.171  -7.818  -0.366  1.00  0.77           C  
ATOM    904  CD2 LEU A  59      -5.429  -6.967  -1.113  1.00  0.77           C  
ATOM    905  H   LEU A  59      -5.386 -10.832  -1.404  1.00  0.77           H  
ATOM    906  HA  LEU A  59      -6.284  -8.678  -3.028  1.00  0.77           H  
ATOM    907 1HB  LEU A  59      -3.532  -9.606  -2.190  1.00  0.77           H  
ATOM    908 2HB  LEU A  59      -3.828  -8.056  -2.989  1.00  0.77           H  
ATOM    909  HG  LEU A  59      -4.989  -8.897  -0.306  1.00  0.77           H  
ATOM    910 1HD1 LEU A  59      -3.308  -7.385   0.614  1.00  0.77           H  
ATOM    911 2HD1 LEU A  59      -2.574  -8.726  -0.279  1.00  0.77           H  
ATOM    912 3HD1 LEU A  59      -2.658  -7.105  -1.006  1.00  0.77           H  
ATOM    913 1HD2 LEU A  59      -5.608  -6.519  -0.142  1.00  0.77           H  
ATOM    914 2HD2 LEU A  59      -4.964  -6.234  -1.769  1.00  0.77           H  
ATOM    915 3HD2 LEU A  59      -6.375  -7.291  -1.538  1.00  0.77           H  
ATOM    916  N   ALA A  60      -4.542 -10.995  -4.619  1.00  0.78           N  
ATOM    917  CA  ALA A  60      -4.213 -11.520  -5.932  1.00  0.78           C  
ATOM    918  C   ALA A  60      -5.439 -11.741  -6.768  1.00  0.78           C  
ATOM    919  O   ALA A  60      -5.471 -11.453  -7.963  1.00  0.78           O  
ATOM    920  CB  ALA A  60      -3.530 -12.838  -5.801  1.00  0.78           C  
ATOM    921  H   ALA A  60      -4.259 -11.538  -3.811  1.00  0.78           H  
ATOM    922  HA  ALA A  60      -3.564 -10.800  -6.430  1.00  0.78           H  
ATOM    923 1HB  ALA A  60      -3.292 -13.204  -6.769  1.00  0.78           H  
ATOM    924 2HB  ALA A  60      -2.633 -12.697  -5.224  1.00  0.78           H  
ATOM    925 3HB  ALA A  60      -4.183 -13.543  -5.301  1.00  0.78           H  
ATOM    926  N   CYS A  61      -6.492 -12.235  -6.133  1.00  0.79           N  
ATOM    927  CA  CYS A  61      -7.712 -12.492  -6.851  1.00  0.79           C  
ATOM    928  C   CYS A  61      -8.268 -11.176  -7.380  1.00  0.79           C  
ATOM    929  O   CYS A  61      -8.684 -11.084  -8.547  1.00  0.79           O  
ATOM    930  CB  CYS A  61      -8.715 -13.199  -5.934  1.00  0.79           C  
ATOM    931  SG  CYS A  61      -8.256 -14.925  -5.508  1.00  0.79           S  
ATOM    932  H   CYS A  61      -6.431 -12.472  -5.141  1.00  0.79           H  
ATOM    933  HA  CYS A  61      -7.485 -13.144  -7.689  1.00  0.79           H  
ATOM    934 1HB  CYS A  61      -8.815 -12.643  -5.004  1.00  0.79           H  
ATOM    935 2HB  CYS A  61      -9.691 -13.216  -6.400  1.00  0.79           H  
ATOM    936  HG  CYS A  61      -7.236 -14.557  -4.685  1.00  0.79           H  
ATOM    937  N   LEU A  62      -8.175 -10.116  -6.560  1.00  0.80           N  
ATOM    938  CA  LEU A  62      -8.716  -8.811  -6.938  1.00  0.80           C  
ATOM    939  C   LEU A  62      -7.969  -8.287  -8.184  1.00  0.80           C  
ATOM    940  O   LEU A  62      -8.552  -7.652  -9.060  1.00  0.80           O  
ATOM    941  CB  LEU A  62      -8.524  -7.780  -5.799  1.00  0.80           C  
ATOM    942  CG  LEU A  62      -9.221  -8.044  -4.441  1.00  0.80           C  
ATOM    943  CD1 LEU A  62      -8.828  -6.920  -3.507  1.00  0.80           C  
ATOM    944  CD2 LEU A  62     -10.698  -8.177  -4.575  1.00  0.80           C  
ATOM    945  H   LEU A  62      -7.791 -10.253  -5.621  1.00  0.80           H  
ATOM    946  HA  LEU A  62      -9.775  -8.915  -7.171  1.00  0.80           H  
ATOM    947 1HB  LEU A  62      -7.465  -7.684  -5.602  1.00  0.80           H  
ATOM    948 2HB  LEU A  62      -8.882  -6.818  -6.159  1.00  0.80           H  
ATOM    949  HG  LEU A  62      -8.842  -8.952  -4.027  1.00  0.80           H  
ATOM    950 1HD1 LEU A  62      -9.255  -7.080  -2.546  1.00  0.80           H  
ATOM    951 2HD1 LEU A  62      -7.751  -6.882  -3.426  1.00  0.80           H  
ATOM    952 3HD1 LEU A  62      -9.194  -5.978  -3.910  1.00  0.80           H  
ATOM    953 1HD2 LEU A  62     -11.131  -8.365  -3.596  1.00  0.80           H  
ATOM    954 2HD2 LEU A  62     -11.090  -7.281  -4.961  1.00  0.80           H  
ATOM    955 3HD2 LEU A  62     -10.938  -9.005  -5.247  1.00  0.80           H  
ATOM    956  N   GLN A  63      -6.675  -8.626  -8.284  1.00  0.80           N  
ATOM    957  CA  GLN A  63      -5.786  -8.176  -9.368  1.00  0.80           C  
ATOM    958  C   GLN A  63      -5.902  -8.977 -10.679  1.00  0.80           C  
ATOM    959  O   GLN A  63      -5.237  -8.653 -11.675  1.00  0.80           O  
ATOM    960  CB  GLN A  63      -4.345  -8.232  -8.873  1.00  0.80           C  
ATOM    961  CG  GLN A  63      -4.046  -7.275  -7.746  1.00  0.80           C  
ATOM    962  CD  GLN A  63      -2.651  -7.450  -7.182  1.00  0.80           C  
ATOM    963  OE1 GLN A  63      -1.991  -8.472  -7.377  1.00  0.80           O  
ATOM    964  NE2 GLN A  63      -2.194  -6.435  -6.459  1.00  0.80           N  
ATOM    965  H   GLN A  63      -6.265  -9.160  -7.514  1.00  0.80           H  
ATOM    966  HA  GLN A  63      -6.038  -7.140  -9.595  1.00  0.80           H  
ATOM    967 1HB  GLN A  63      -4.139  -9.236  -8.509  1.00  0.80           H  
ATOM    968 2HB  GLN A  63      -3.662  -8.035  -9.697  1.00  0.80           H  
ATOM    969 1HG  GLN A  63      -4.129  -6.261  -8.130  1.00  0.80           H  
ATOM    970 2HG  GLN A  63      -4.765  -7.424  -6.953  1.00  0.80           H  
ATOM    971 1HE2 GLN A  63      -1.283  -6.479  -6.052  1.00  0.80           H  
ATOM    972 2HE2 GLN A  63      -2.764  -5.624  -6.322  1.00  0.80           H  
ATOM    973  N   VAL A  64      -6.716 -10.031 -10.660  1.00  0.79           N  
ATOM    974  CA  VAL A  64      -7.000 -10.872 -11.818  1.00  0.79           C  
ATOM    975  C   VAL A  64      -8.469 -10.634 -12.192  1.00  0.79           C  
ATOM    976  O   VAL A  64      -8.860 -10.747 -13.357  1.00  0.79           O  
ATOM    977  CB  VAL A  64      -6.727 -12.357 -11.589  1.00  0.79           C  
ATOM    978  CG1 VAL A  64      -7.173 -13.150 -12.857  1.00  0.79           C  
ATOM    979  CG2 VAL A  64      -5.266 -12.594 -11.300  1.00  0.79           C  
ATOM    980  H   VAL A  64      -7.209 -10.250  -9.797  1.00  0.79           H  
ATOM    981  HA  VAL A  64      -6.369 -10.556 -12.647  1.00  0.79           H  
ATOM    982  HB  VAL A  64      -7.304 -12.684 -10.746  1.00  0.79           H  
ATOM    983 1HG1 VAL A  64      -7.004 -14.209 -12.718  1.00  0.79           H  
ATOM    984 2HG1 VAL A  64      -8.232 -12.972 -13.037  1.00  0.79           H  
ATOM    985 3HG1 VAL A  64      -6.612 -12.825 -13.712  1.00  0.79           H  
ATOM    986 1HG2 VAL A  64      -5.089 -13.658 -11.132  1.00  0.79           H  
ATOM    987 2HG2 VAL A  64      -4.666 -12.260 -12.132  1.00  0.79           H  
ATOM    988 3HG2 VAL A  64      -4.993 -12.040 -10.411  1.00  0.79           H  
ATOM    989  N   GLY A  65      -9.298 -10.388 -11.169  1.00  0.78           N  
ATOM    990  CA  GLY A  65     -10.732 -10.195 -11.339  1.00  0.78           C  
ATOM    991  C   GLY A  65     -11.493 -11.447 -10.928  1.00  0.78           C  
ATOM    992  O   GLY A  65     -12.658 -11.645 -11.290  1.00  0.78           O  
ATOM    993  H   GLY A  65      -8.922 -10.328 -10.229  1.00  0.78           H  
ATOM    994 1HA  GLY A  65     -11.050  -9.351 -10.724  1.00  0.78           H  
ATOM    995 2HA  GLY A  65     -10.942  -9.937 -12.371  1.00  0.78           H  
ATOM    996  N   ILE A  66     -10.800 -12.306 -10.211  1.00  0.76           N  
ATOM    997  CA  ILE A  66     -11.296 -13.574  -9.708  1.00  0.76           C  
ATOM    998  C   ILE A  66     -12.162 -13.408  -8.475  1.00  0.76           C  
ATOM    999  O   ILE A  66     -11.813 -12.663  -7.559  1.00  0.76           O  
ATOM   1000  CB  ILE A  66     -10.117 -14.449  -9.329  1.00  0.76           C  
ATOM   1001  CG1 ILE A  66      -9.315 -14.793 -10.510  1.00  0.76           C  
ATOM   1002  CG2 ILE A  66     -10.565 -15.646  -8.578  1.00  0.76           C  
ATOM   1003  CD1 ILE A  66      -7.984 -15.359 -10.107  1.00  0.76           C  
ATOM   1004  H   ILE A  66      -9.861 -12.034  -9.934  1.00  0.76           H  
ATOM   1005  HA  ILE A  66     -11.885 -14.060 -10.488  1.00  0.76           H  
ATOM   1006  HB  ILE A  66      -9.472 -13.881  -8.698  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  66      -9.843 -15.522 -11.116  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  66      -9.191 -13.909 -11.097  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  66      -9.707 -16.195  -8.300  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  66     -11.092 -15.351  -7.682  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  66     -11.220 -16.253  -9.202  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  66      -7.390 -15.592 -10.953  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  66      -7.446 -14.640  -9.499  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  66      -8.152 -16.232  -9.545  1.00  0.76           H  
ATOM   1015  N   ILE A  67     -13.289 -14.091  -8.451  1.00  0.75           N  
ATOM   1016  CA  ILE A  67     -14.137 -14.035  -7.280  1.00  0.75           C  
ATOM   1017  C   ILE A  67     -13.595 -14.996  -6.236  1.00  0.75           C  
ATOM   1018  O   ILE A  67     -13.406 -16.187  -6.521  1.00  0.75           O  
ATOM   1019  CB  ILE A  67     -15.566 -14.463  -7.600  1.00  0.75           C  
ATOM   1020  CG1 ILE A  67     -16.185 -13.534  -8.618  1.00  0.75           C  
ATOM   1021  CG2 ILE A  67     -16.372 -14.485  -6.310  1.00  0.75           C  
ATOM   1022  CD1 ILE A  67     -17.505 -14.048  -9.160  1.00  0.75           C  
ATOM   1023  H   ILE A  67     -13.531 -14.691  -9.237  1.00  0.75           H  
ATOM   1024  HA  ILE A  67     -14.133 -13.022  -6.876  1.00  0.75           H  
ATOM   1025  HB  ILE A  67     -15.555 -15.454  -8.044  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  67     -16.334 -12.563  -8.165  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  67     -15.492 -13.417  -9.457  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  67     -17.372 -14.791  -6.538  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  67     -15.933 -15.183  -5.601  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  67     -16.381 -13.499  -5.870  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  67     -17.896 -13.342  -9.891  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  67     -17.343 -15.013  -9.638  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  67     -18.218 -14.159  -8.345  1.00  0.75           H  
ATOM   1034  N   LEU A  68     -13.347 -14.498  -5.032  1.00  0.76           N  
ATOM   1035  CA  LEU A  68     -12.842 -15.379  -3.990  1.00  0.76           C  
ATOM   1036  C   LEU A  68     -13.956 -15.973  -3.165  1.00  0.76           C  
ATOM   1037  O   LEU A  68     -14.688 -15.250  -2.495  1.00  0.76           O  
ATOM   1038  CB  LEU A  68     -11.918 -14.634  -3.030  1.00  0.76           C  
ATOM   1039  CG  LEU A  68     -11.431 -15.453  -1.838  1.00  0.76           C  
ATOM   1040  CD1 LEU A  68     -10.596 -16.544  -2.312  1.00  0.76           C  
ATOM   1041  CD2 LEU A  68     -10.661 -14.590  -0.877  1.00  0.76           C  
ATOM   1042  H   LEU A  68     -13.502 -13.503  -4.849  1.00  0.76           H  
ATOM   1043  HA  LEU A  68     -12.288 -16.194  -4.457  1.00  0.76           H  
ATOM   1044 1HB  LEU A  68     -11.039 -14.302  -3.586  1.00  0.76           H  
ATOM   1045 2HB  LEU A  68     -12.438 -13.753  -2.654  1.00  0.76           H  
ATOM   1046  HG  LEU A  68     -12.289 -15.888  -1.326  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  68     -10.299 -17.097  -1.440  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  68     -11.164 -17.185  -2.988  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  68      -9.722 -16.151  -2.828  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  68     -10.323 -15.195  -0.034  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  68      -9.813 -14.176  -1.383  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  68     -11.308 -13.795  -0.514  1.00  0.76           H  
ATOM   1053  N   PHE A  69     -14.043 -17.282  -3.184  1.00  0.79           N  
ATOM   1054  CA  PHE A  69     -15.009 -18.035  -2.421  1.00  0.79           C  
ATOM   1055  C   PHE A  69     -14.289 -18.647  -1.258  1.00  0.79           C  
ATOM   1056  O   PHE A  69     -13.169 -19.137  -1.432  1.00  0.79           O  
ATOM   1057  CB  PHE A  69     -15.587 -19.147  -3.264  1.00  0.79           C  
ATOM   1058  CG  PHE A  69     -16.519 -18.767  -4.276  1.00  0.79           C  
ATOM   1059  CD1 PHE A  69     -16.079 -18.238  -5.435  1.00  0.79           C  
ATOM   1060  CD2 PHE A  69     -17.863 -19.016  -4.120  1.00  0.79           C  
ATOM   1061  CE1 PHE A  69     -16.957 -17.922  -6.397  1.00  0.79           C  
ATOM   1062  CE2 PHE A  69     -18.739 -18.715  -5.103  1.00  0.79           C  
ATOM   1063  CZ  PHE A  69     -18.286 -18.169  -6.241  1.00  0.79           C  
ATOM   1064  H   PHE A  69     -13.394 -17.803  -3.768  1.00  0.79           H  
ATOM   1065  HA  PHE A  69     -15.788 -17.374  -2.079  1.00  0.79           H  
ATOM   1066 1HB  PHE A  69     -14.765 -19.599  -3.776  1.00  0.79           H  
ATOM   1067 2HB  PHE A  69     -16.048 -19.893  -2.624  1.00  0.79           H  
ATOM   1068  HD1 PHE A  69     -15.008 -18.053  -5.575  1.00  0.79           H  
ATOM   1069  HD2 PHE A  69     -18.221 -19.466  -3.211  1.00  0.79           H  
ATOM   1070  HE1 PHE A  69     -16.595 -17.476  -7.291  1.00  0.79           H  
ATOM   1071  HE2 PHE A  69     -19.792 -18.912  -4.976  1.00  0.79           H  
ATOM   1072  HZ  PHE A  69     -18.989 -17.917  -7.027  1.00  0.79           H  
ATOM   1073  N   THR A  70     -14.917 -18.682  -0.101  1.00  0.86           N  
ATOM   1074  CA  THR A  70     -14.206 -19.340   0.979  1.00  0.86           C  
ATOM   1075  C   THR A  70     -14.983 -20.490   1.622  1.00  0.86           C  
ATOM   1076  O   THR A  70     -16.217 -20.468   1.720  1.00  0.86           O  
ATOM   1077  CB  THR A  70     -13.818 -18.313   2.058  1.00  0.86           C  
ATOM   1078  OG1 THR A  70     -15.001 -17.752   2.655  1.00  0.86           O  
ATOM   1079  CG2 THR A  70     -12.962 -17.174   1.474  1.00  0.86           C  
ATOM   1080  H   THR A  70     -15.824 -18.217  -0.000  1.00  0.86           H  
ATOM   1081  HA  THR A  70     -13.283 -19.768   0.594  1.00  0.86           H  
ATOM   1082  HB  THR A  70     -13.256 -18.822   2.789  1.00  0.86           H  
ATOM   1083  HG1 THR A  70     -14.761 -17.294   3.505  1.00  0.86           H  
ATOM   1084 1HG2 THR A  70     -12.691 -16.482   2.272  1.00  0.86           H  
ATOM   1085 2HG2 THR A  70     -12.058 -17.593   1.026  1.00  0.86           H  
ATOM   1086 3HG2 THR A  70     -13.532 -16.639   0.714  1.00  0.86           H  
ATOM   1087  N   ILE A  71     -14.218 -21.466   2.112  1.00  0.96           N  
ATOM   1088  CA  ILE A  71     -14.723 -22.611   2.863  1.00  0.96           C  
ATOM   1089  C   ILE A  71     -14.075 -22.695   4.236  1.00  0.96           C  
ATOM   1090  O   ILE A  71     -12.855 -22.703   4.376  1.00  0.96           O  
ATOM   1091  CB  ILE A  71     -14.535 -23.959   2.103  1.00  0.96           C  
ATOM   1092  CG1 ILE A  71     -15.324 -23.977   0.832  1.00  0.96           C  
ATOM   1093  CG2 ILE A  71     -14.902 -25.161   2.937  1.00  0.96           C  
ATOM   1094  CD1 ILE A  71     -15.141 -25.248   0.022  1.00  0.96           C  
ATOM   1095  H   ILE A  71     -13.211 -21.392   1.955  1.00  0.96           H  
ATOM   1096  HA  ILE A  71     -15.794 -22.475   3.012  1.00  0.96           H  
ATOM   1097  HB  ILE A  71     -13.484 -24.042   1.831  1.00  0.96           H  
ATOM   1098 1HG1 ILE A  71     -16.356 -23.882   1.077  1.00  0.96           H  
ATOM   1099 2HG1 ILE A  71     -15.040 -23.131   0.234  1.00  0.96           H  
ATOM   1100 1HG2 ILE A  71     -14.715 -26.069   2.366  1.00  0.96           H  
ATOM   1101 2HG2 ILE A  71     -14.306 -25.183   3.851  1.00  0.96           H  
ATOM   1102 3HG2 ILE A  71     -15.941 -25.112   3.183  1.00  0.96           H  
ATOM   1103 1HD1 ILE A  71     -15.753 -25.197  -0.881  1.00  0.96           H  
ATOM   1104 2HD1 ILE A  71     -14.099 -25.370  -0.244  1.00  0.96           H  
ATOM   1105 3HD1 ILE A  71     -15.455 -26.097   0.610  1.00  0.96           H  
ATOM   1106  N   ASN A  72     -14.913 -22.732   5.252  1.00  1.07           N  
ATOM   1107  CA  ASN A  72     -14.477 -22.842   6.633  1.00  1.07           C  
ATOM   1108  C   ASN A  72     -13.955 -24.249   6.920  1.00  1.07           C  
ATOM   1109  O   ASN A  72     -14.618 -25.239   6.607  1.00  1.07           O  
ATOM   1110  CB  ASN A  72     -15.588 -22.418   7.570  1.00  1.07           C  
ATOM   1111  CG  ASN A  72     -15.170 -22.239   9.005  1.00  1.07           C  
ATOM   1112  OD1 ASN A  72     -14.555 -23.079   9.694  1.00  1.07           O  
ATOM   1113  ND2 ASN A  72     -15.516 -21.081   9.488  1.00  1.07           N  
ATOM   1114  H   ASN A  72     -15.903 -22.701   5.058  1.00  1.07           H  
ATOM   1115  HA  ASN A  72     -13.635 -22.168   6.784  1.00  1.07           H  
ATOM   1116 1HB  ASN A  72     -15.998 -21.472   7.218  1.00  1.07           H  
ATOM   1117 2HB  ASN A  72     -16.379 -23.115   7.541  1.00  1.07           H  
ATOM   1118 1HD2 ASN A  72     -15.269 -20.842  10.422  1.00  1.07           H  
ATOM   1119 2HD2 ASN A  72     -16.017 -20.429   8.917  1.00  1.07           H  
ATOM   1120  N   GLN A  73     -12.765 -24.330   7.515  1.00  1.17           N  
ATOM   1121  CA  GLN A  73     -12.101 -25.587   7.902  1.00  1.17           C  
ATOM   1122  C   GLN A  73     -12.676 -26.213   9.193  1.00  1.17           C  
ATOM   1123  O   GLN A  73     -11.870 -26.185  10.128  1.00  1.17           O  
ATOM   1124  CB  GLN A  73     -10.607 -25.359   8.172  1.00  1.17           C  
ATOM   1125  CG  GLN A  73      -9.747 -24.924   7.018  1.00  1.17           C  
ATOM   1126  CD  GLN A  73      -8.302 -24.778   7.491  1.00  1.17           C  
ATOM   1127  OE1 GLN A  73      -8.062 -24.612   8.694  1.00  1.17           O  
ATOM   1128  NE2 GLN A  73      -7.349 -24.817   6.582  1.00  1.17           N  
ATOM   1129  H   GLN A  73     -12.290 -23.464   7.725  1.00  1.17           H  
ATOM   1130  HA  GLN A  73     -12.222 -26.303   7.089  1.00  1.17           H  
ATOM   1131 1HB  GLN A  73     -10.499 -24.609   8.957  1.00  1.17           H  
ATOM   1132 2HB  GLN A  73     -10.174 -26.287   8.552  1.00  1.17           H  
ATOM   1133 1HG  GLN A  73      -9.784 -25.670   6.239  1.00  1.17           H  
ATOM   1134 2HG  GLN A  73     -10.095 -23.966   6.637  1.00  1.17           H  
ATOM   1135 1HE2 GLN A  73      -6.393 -24.720   6.854  1.00  1.17           H  
ATOM   1136 2HE2 GLN A  73      -7.588 -24.907   5.601  1.00  1.17           H  
ATOM   1137  N   ARG A  74     -13.934 -25.833   9.442  1.00  1.24           N  
ATOM   1138  CA  ARG A  74     -14.748 -26.763  10.227  1.00  1.24           C  
ATOM   1139  C   ARG A  74     -15.986 -27.328   9.527  1.00  1.24           C  
ATOM   1140  O   ARG A  74     -16.808 -27.982  10.170  1.00  1.24           O  
ATOM   1141  CB  ARG A  74     -15.220 -26.105  11.518  1.00  1.24           C  
ATOM   1142  CG  ARG A  74     -14.134 -25.744  12.529  1.00  1.24           C  
ATOM   1143  CD  ARG A  74     -13.478 -26.970  13.072  1.00  1.24           C  
ATOM   1144  NE  ARG A  74     -12.499 -26.685  14.116  1.00  1.24           N  
ATOM   1145  CZ  ARG A  74     -11.194 -26.422  13.905  1.00  1.24           C  
ATOM   1146  NH1 ARG A  74     -10.713 -26.366  12.684  1.00  1.24           N  
ATOM   1147  NH2 ARG A  74     -10.391 -26.217  14.938  1.00  1.24           N  
ATOM   1148  H   ARG A  74     -14.040 -24.877   9.764  1.00  1.24           H  
ATOM   1149  HA  ARG A  74     -14.111 -27.605  10.496  1.00  1.24           H  
ATOM   1150 1HB  ARG A  74     -15.747 -25.184  11.270  1.00  1.24           H  
ATOM   1151 2HB  ARG A  74     -15.929 -26.762  12.019  1.00  1.24           H  
ATOM   1152 1HG  ARG A  74     -13.375 -25.118  12.053  1.00  1.24           H  
ATOM   1153 2HG  ARG A  74     -14.585 -25.200  13.352  1.00  1.24           H  
ATOM   1154 1HD  ARG A  74     -14.237 -27.627  13.492  1.00  1.24           H  
ATOM   1155 2HD  ARG A  74     -12.964 -27.488  12.262  1.00  1.24           H  
ATOM   1156  HE  ARG A  74     -12.817 -26.723  15.072  1.00  1.24           H  
ATOM   1157 1HH1 ARG A  74     -11.329 -26.500  11.865  1.00  1.24           H  
ATOM   1158 2HH1 ARG A  74      -9.737 -26.168  12.531  1.00  1.24           H  
ATOM   1159 1HH2 ARG A  74     -10.755 -26.260  15.880  1.00  1.24           H  
ATOM   1160 2HH2 ARG A  74      -9.414 -26.022  14.782  1.00  1.24           H  
ATOM   1161  N   LEU A  75     -16.121 -27.113   8.227  1.00  1.28           N  
ATOM   1162  CA  LEU A  75     -17.262 -27.667   7.495  1.00  1.28           C  
ATOM   1163  C   LEU A  75     -17.049 -29.116   7.111  1.00  1.28           C  
ATOM   1164  O   LEU A  75     -15.917 -29.563   6.914  1.00  1.28           O  
ATOM   1165  CB  LEU A  75     -17.566 -26.832   6.258  1.00  1.28           C  
ATOM   1166  CG  LEU A  75     -18.020 -25.436   6.567  1.00  1.28           C  
ATOM   1167  CD1 LEU A  75     -18.160 -24.644   5.295  1.00  1.28           C  
ATOM   1168  CD2 LEU A  75     -19.348 -25.505   7.292  1.00  1.28           C  
ATOM   1169  H   LEU A  75     -15.435 -26.548   7.727  1.00  1.28           H  
ATOM   1170  HA  LEU A  75     -18.138 -27.624   8.141  1.00  1.28           H  
ATOM   1171 1HB  LEU A  75     -16.662 -26.766   5.650  1.00  1.28           H  
ATOM   1172 2HB  LEU A  75     -18.338 -27.331   5.678  1.00  1.28           H  
ATOM   1173  HG  LEU A  75     -17.303 -24.972   7.198  1.00  1.28           H  
ATOM   1174 1HD1 LEU A  75     -18.494 -23.631   5.526  1.00  1.28           H  
ATOM   1175 2HD1 LEU A  75     -17.211 -24.603   4.813  1.00  1.28           H  
ATOM   1176 3HD1 LEU A  75     -18.889 -25.131   4.648  1.00  1.28           H  
ATOM   1177 1HD2 LEU A  75     -19.686 -24.499   7.536  1.00  1.28           H  
ATOM   1178 2HD2 LEU A  75     -20.084 -25.989   6.653  1.00  1.28           H  
ATOM   1179 3HD2 LEU A  75     -19.235 -26.083   8.210  1.00  1.28           H  
ATOM   1180  N   SER A  76     -18.150 -29.858   7.018  1.00  1.26           N  
ATOM   1181  CA  SER A  76     -18.102 -31.249   6.604  1.00  1.26           C  
ATOM   1182  C   SER A  76     -17.848 -31.358   5.121  1.00  1.26           C  
ATOM   1183  O   SER A  76     -18.041 -30.386   4.395  1.00  1.26           O  
ATOM   1184  CB  SER A  76     -19.413 -31.922   6.946  1.00  1.26           C  
ATOM   1185  OG  SER A  76     -20.486 -31.350   6.204  1.00  1.26           O  
ATOM   1186  H   SER A  76     -19.067 -29.435   7.207  1.00  1.26           H  
ATOM   1187  HA  SER A  76     -17.288 -31.746   7.135  1.00  1.26           H  
ATOM   1188 1HB  SER A  76     -19.345 -32.986   6.730  1.00  1.26           H  
ATOM   1189 2HB  SER A  76     -19.610 -31.813   8.010  1.00  1.26           H  
ATOM   1190  HG  SER A  76     -20.611 -30.442   6.599  1.00  1.26           H  
ATOM   1191  N   ASP A  77     -17.481 -32.553   4.655  1.00  1.21           N  
ATOM   1192  CA  ASP A  77     -17.268 -32.767   3.227  1.00  1.21           C  
ATOM   1193  C   ASP A  77     -18.547 -32.486   2.456  1.00  1.21           C  
ATOM   1194  O   ASP A  77     -18.519 -31.969   1.344  1.00  1.21           O  
ATOM   1195  CB  ASP A  77     -16.834 -34.201   2.963  1.00  1.21           C  
ATOM   1196  CG  ASP A  77     -15.450 -34.485   3.462  1.00  1.21           C  
ATOM   1197  OD1 ASP A  77     -14.752 -33.554   3.779  1.00  1.21           O  
ATOM   1198  OD2 ASP A  77     -15.101 -35.632   3.537  1.00  1.21           O  
ATOM   1199  H   ASP A  77     -17.331 -33.315   5.301  1.00  1.21           H  
ATOM   1200  HA  ASP A  77     -16.492 -32.084   2.881  1.00  1.21           H  
ATOM   1201 1HB  ASP A  77     -17.530 -34.889   3.442  1.00  1.21           H  
ATOM   1202 2HB  ASP A  77     -16.868 -34.399   1.890  1.00  1.21           H  
ATOM   1203  N   GLY A  78     -19.681 -32.826   3.062  1.00  1.15           N  
ATOM   1204  CA  GLY A  78     -20.977 -32.593   2.454  1.00  1.15           C  
ATOM   1205  C   GLY A  78     -21.170 -31.103   2.203  1.00  1.15           C  
ATOM   1206  O   GLY A  78     -21.459 -30.684   1.076  1.00  1.15           O  
ATOM   1207  H   GLY A  78     -19.633 -33.246   3.977  1.00  1.15           H  
ATOM   1208 1HA  GLY A  78     -21.049 -33.142   1.516  1.00  1.15           H  
ATOM   1209 2HA  GLY A  78     -21.761 -32.962   3.114  1.00  1.15           H  
ATOM   1210  N   GLU A  79     -21.007 -30.303   3.261  1.00  1.09           N  
ATOM   1211  CA  GLU A  79     -21.184 -28.855   3.148  1.00  1.09           C  
ATOM   1212  C   GLU A  79     -20.148 -28.220   2.227  1.00  1.09           C  
ATOM   1213  O   GLU A  79     -20.482 -27.368   1.399  1.00  1.09           O  
ATOM   1214  CB  GLU A  79     -21.068 -28.247   4.537  1.00  1.09           C  
ATOM   1215  CG  GLU A  79     -22.226 -28.559   5.473  1.00  1.09           C  
ATOM   1216  CD  GLU A  79     -21.891 -28.278   6.917  1.00  1.09           C  
ATOM   1217  OE1 GLU A  79     -20.863 -28.770   7.371  1.00  1.09           O  
ATOM   1218  OE2 GLU A  79     -22.635 -27.589   7.568  1.00  1.09           O  
ATOM   1219  H   GLU A  79     -20.752 -30.711   4.164  1.00  1.09           H  
ATOM   1220  HA  GLU A  79     -22.176 -28.657   2.743  1.00  1.09           H  
ATOM   1221 1HB  GLU A  79     -20.162 -28.623   5.007  1.00  1.09           H  
ATOM   1222 2HB  GLU A  79     -20.971 -27.164   4.456  1.00  1.09           H  
ATOM   1223 1HG  GLU A  79     -23.087 -27.955   5.185  1.00  1.09           H  
ATOM   1224 2HG  GLU A  79     -22.496 -29.609   5.360  1.00  1.09           H  
ATOM   1225  N   ALA A  80     -18.894 -28.667   2.334  1.00  1.04           N  
ATOM   1226  CA  ALA A  80     -17.833 -28.148   1.490  1.00  1.04           C  
ATOM   1227  C   ALA A  80     -18.134 -28.471   0.040  1.00  1.04           C  
ATOM   1228  O   ALA A  80     -17.915 -27.651  -0.851  1.00  1.04           O  
ATOM   1229  CB  ALA A  80     -16.506 -28.734   1.900  1.00  1.04           C  
ATOM   1230  H   ALA A  80     -18.669 -29.373   3.031  1.00  1.04           H  
ATOM   1231  HA  ALA A  80     -17.800 -27.066   1.603  1.00  1.04           H  
ATOM   1232 1HB  ALA A  80     -15.747 -28.322   1.277  1.00  1.04           H  
ATOM   1233 2HB  ALA A  80     -16.304 -28.485   2.944  1.00  1.04           H  
ATOM   1234 3HB  ALA A  80     -16.535 -29.816   1.788  1.00  1.04           H  
ATOM   1235  N   GLY A  81     -18.679 -29.668  -0.178  1.00  0.99           N  
ATOM   1236  CA  GLY A  81     -19.062 -30.170  -1.478  1.00  0.99           C  
ATOM   1237  C   GLY A  81     -20.109 -29.279  -2.074  1.00  0.99           C  
ATOM   1238  O   GLY A  81     -19.987 -28.853  -3.223  1.00  0.99           O  
ATOM   1239  H   GLY A  81     -18.815 -30.303   0.605  1.00  0.99           H  
ATOM   1240 1HA  GLY A  81     -18.193 -30.210  -2.132  1.00  0.99           H  
ATOM   1241 2HA  GLY A  81     -19.455 -31.181  -1.366  1.00  0.99           H  
ATOM   1242  N   ARG A  82     -21.141 -28.982  -1.285  1.00  0.94           N  
ATOM   1243  CA  ARG A  82     -22.216 -28.126  -1.741  1.00  0.94           C  
ATOM   1244  C   ARG A  82     -21.635 -26.767  -2.129  1.00  0.94           C  
ATOM   1245  O   ARG A  82     -21.973 -26.211  -3.175  1.00  0.94           O  
ATOM   1246  CB  ARG A  82     -23.267 -27.980  -0.648  1.00  0.94           C  
ATOM   1247  CG  ARG A  82     -24.466 -27.126  -1.002  1.00  0.94           C  
ATOM   1248  CD  ARG A  82     -25.299 -27.768  -2.064  1.00  0.94           C  
ATOM   1249  NE  ARG A  82     -26.425 -26.939  -2.435  1.00  0.94           N  
ATOM   1250  CZ  ARG A  82     -27.665 -27.005  -1.913  1.00  0.94           C  
ATOM   1251  NH1 ARG A  82     -27.954 -27.905  -0.997  1.00  0.94           N  
ATOM   1252  NH2 ARG A  82     -28.594 -26.162  -2.327  1.00  0.94           N  
ATOM   1253  H   ARG A  82     -21.184 -29.392  -0.350  1.00  0.94           H  
ATOM   1254  HA  ARG A  82     -22.681 -28.577  -2.616  1.00  0.94           H  
ATOM   1255 1HB  ARG A  82     -23.624 -28.967  -0.356  1.00  0.94           H  
ATOM   1256 2HB  ARG A  82     -22.803 -27.534   0.231  1.00  0.94           H  
ATOM   1257 1HG  ARG A  82     -25.083 -26.972  -0.116  1.00  0.94           H  
ATOM   1258 2HG  ARG A  82     -24.125 -26.158  -1.384  1.00  0.94           H  
ATOM   1259 1HD  ARG A  82     -24.687 -27.914  -2.955  1.00  0.94           H  
ATOM   1260 2HD  ARG A  82     -25.676 -28.727  -1.714  1.00  0.94           H  
ATOM   1261  HE  ARG A  82     -26.230 -26.216  -3.138  1.00  0.94           H  
ATOM   1262 1HH1 ARG A  82     -27.243 -28.551  -0.687  1.00  0.94           H  
ATOM   1263 2HH1 ARG A  82     -28.887 -27.953  -0.614  1.00  0.94           H  
ATOM   1264 1HH2 ARG A  82     -28.364 -25.466  -3.034  1.00  0.94           H  
ATOM   1265 2HH2 ARG A  82     -29.523 -26.205  -1.944  1.00  0.94           H  
ATOM   1266  N   ILE A  83     -20.687 -26.254  -1.344  1.00  0.91           N  
ATOM   1267  CA  ILE A  83     -20.096 -24.984  -1.716  1.00  0.91           C  
ATOM   1268  C   ILE A  83     -19.361 -25.078  -3.041  1.00  0.91           C  
ATOM   1269  O   ILE A  83     -19.568 -24.248  -3.918  1.00  0.91           O  
ATOM   1270  CB  ILE A  83     -19.136 -24.436  -0.650  1.00  0.91           C  
ATOM   1271  CG1 ILE A  83     -19.938 -24.042   0.611  1.00  0.91           C  
ATOM   1272  CG2 ILE A  83     -18.358 -23.255  -1.252  1.00  0.91           C  
ATOM   1273  CD1 ILE A  83     -19.083 -23.752   1.831  1.00  0.91           C  
ATOM   1274  H   ILE A  83     -20.416 -26.726  -0.479  1.00  0.91           H  
ATOM   1275  HA  ILE A  83     -20.899 -24.260  -1.834  1.00  0.91           H  
ATOM   1276  HB  ILE A  83     -18.436 -25.211  -0.349  1.00  0.91           H  
ATOM   1277 1HG1 ILE A  83     -20.532 -23.164   0.385  1.00  0.91           H  
ATOM   1278 2HG1 ILE A  83     -20.614 -24.861   0.858  1.00  0.91           H  
ATOM   1279 1HG2 ILE A  83     -17.676 -22.843  -0.519  1.00  0.91           H  
ATOM   1280 2HG2 ILE A  83     -17.795 -23.588  -2.122  1.00  0.91           H  
ATOM   1281 3HG2 ILE A  83     -19.062 -22.498  -1.554  1.00  0.91           H  
ATOM   1282 1HD1 ILE A  83     -19.724 -23.492   2.670  1.00  0.91           H  
ATOM   1283 2HD1 ILE A  83     -18.500 -24.638   2.081  1.00  0.91           H  
ATOM   1284 3HD1 ILE A  83     -18.415 -22.919   1.616  1.00  0.91           H  
ATOM   1285  N   LEU A  84     -18.541 -26.106  -3.236  1.00  0.87           N  
ATOM   1286  CA  LEU A  84     -17.795 -26.194  -4.486  1.00  0.87           C  
ATOM   1287  C   LEU A  84     -18.757 -26.340  -5.687  1.00  0.87           C  
ATOM   1288  O   LEU A  84     -18.554 -25.745  -6.764  1.00  0.87           O  
ATOM   1289  CB  LEU A  84     -16.874 -27.431  -4.442  1.00  0.87           C  
ATOM   1290  CG  LEU A  84     -15.713 -27.423  -3.400  1.00  0.87           C  
ATOM   1291  CD1 LEU A  84     -14.976 -28.783  -3.423  1.00  0.87           C  
ATOM   1292  CD2 LEU A  84     -14.821 -26.293  -3.668  1.00  0.87           C  
ATOM   1293  H   LEU A  84     -18.406 -26.795  -2.495  1.00  0.87           H  
ATOM   1294  HA  LEU A  84     -17.201 -25.291  -4.606  1.00  0.87           H  
ATOM   1295 1HB  LEU A  84     -17.493 -28.308  -4.236  1.00  0.87           H  
ATOM   1296 2HB  LEU A  84     -16.433 -27.553  -5.421  1.00  0.87           H  
ATOM   1297  HG  LEU A  84     -16.126 -27.301  -2.410  1.00  0.87           H  
ATOM   1298 1HD1 LEU A  84     -14.182 -28.786  -2.674  1.00  0.87           H  
ATOM   1299 2HD1 LEU A  84     -15.689 -29.573  -3.198  1.00  0.87           H  
ATOM   1300 3HD1 LEU A  84     -14.545 -28.955  -4.408  1.00  0.87           H  
ATOM   1301 1HD2 LEU A  84     -14.035 -26.282  -2.923  1.00  0.87           H  
ATOM   1302 2HD2 LEU A  84     -14.390 -26.364  -4.641  1.00  0.87           H  
ATOM   1303 3HD2 LEU A  84     -15.409 -25.403  -3.597  1.00  0.87           H  
ATOM   1304  N   ALA A  85     -19.820 -27.141  -5.482  1.00  0.83           N  
ATOM   1305  CA  ALA A  85     -20.842 -27.455  -6.483  1.00  0.83           C  
ATOM   1306  C   ALA A  85     -21.660 -26.252  -6.937  1.00  0.83           C  
ATOM   1307  O   ALA A  85     -21.958 -26.108  -8.128  1.00  0.83           O  
ATOM   1308  CB  ALA A  85     -21.790 -28.497  -5.924  1.00  0.83           C  
ATOM   1309  H   ALA A  85     -19.911 -27.592  -4.572  1.00  0.83           H  
ATOM   1310  HA  ALA A  85     -20.337 -27.863  -7.351  1.00  0.83           H  
ATOM   1311 1HB  ALA A  85     -22.524 -28.763  -6.680  1.00  0.83           H  
ATOM   1312 2HB  ALA A  85     -21.222 -29.382  -5.631  1.00  0.83           H  
ATOM   1313 3HB  ALA A  85     -22.298 -28.086  -5.054  1.00  0.83           H  
ATOM   1314  N   ASP A  86     -22.020 -25.375  -6.004  1.00  0.79           N  
ATOM   1315  CA  ASP A  86     -22.784 -24.187  -6.364  1.00  0.79           C  
ATOM   1316  C   ASP A  86     -21.867 -23.039  -6.746  1.00  0.79           C  
ATOM   1317  O   ASP A  86     -22.225 -22.198  -7.571  1.00  0.79           O  
ATOM   1318  CB  ASP A  86     -23.752 -23.779  -5.268  1.00  0.79           C  
ATOM   1319  CG  ASP A  86     -24.909 -24.782  -5.016  1.00  0.79           C  
ATOM   1320  OD1 ASP A  86     -25.618 -25.180  -5.954  1.00  0.79           O  
ATOM   1321  OD2 ASP A  86     -25.123 -25.084  -3.875  1.00  0.79           O  
ATOM   1322  H   ASP A  86     -21.780 -25.549  -5.026  1.00  0.79           H  
ATOM   1323  HA  ASP A  86     -23.382 -24.426  -7.241  1.00  0.79           H  
ATOM   1324 1HB  ASP A  86     -23.182 -23.748  -4.359  1.00  0.79           H  
ATOM   1325 2HB  ASP A  86     -24.145 -22.779  -5.452  1.00  0.79           H  
ATOM   1326  N   ALA A  87     -20.676 -22.993  -6.146  1.00  0.75           N  
ATOM   1327  CA  ALA A  87     -19.684 -21.985  -6.481  1.00  0.75           C  
ATOM   1328  C   ALA A  87     -19.246 -22.126  -7.928  1.00  0.75           C  
ATOM   1329  O   ALA A  87     -18.997 -21.131  -8.601  1.00  0.75           O  
ATOM   1330  CB  ALA A  87     -18.460 -22.104  -5.594  1.00  0.75           C  
ATOM   1331  H   ALA A  87     -20.427 -23.676  -5.438  1.00  0.75           H  
ATOM   1332  HA  ALA A  87     -20.137 -21.005  -6.353  1.00  0.75           H  
ATOM   1333 1HB  ALA A  87     -17.739 -21.343  -5.870  1.00  0.75           H  
ATOM   1334 2HB  ALA A  87     -18.748 -21.978  -4.552  1.00  0.75           H  
ATOM   1335 3HB  ALA A  87     -18.010 -23.084  -5.732  1.00  0.75           H  
ATOM   1336  N   ARG A  88     -19.201 -23.375  -8.418  1.00  0.71           N  
ATOM   1337  CA  ARG A  88     -18.716 -23.710  -9.755  1.00  0.71           C  
ATOM   1338  C   ARG A  88     -17.255 -23.322  -9.811  1.00  0.71           C  
ATOM   1339  O   ARG A  88     -16.796 -22.649 -10.734  1.00  0.71           O  
ATOM   1340  CB  ARG A  88     -19.499 -22.992 -10.866  1.00  0.71           C  
ATOM   1341  CG  ARG A  88     -21.012 -23.060 -10.717  1.00  0.71           C  
ATOM   1342  CD  ARG A  88     -21.516 -24.448 -10.659  1.00  0.71           C  
ATOM   1343  NE  ARG A  88     -21.380 -25.175 -11.906  1.00  0.71           N  
ATOM   1344  CZ  ARG A  88     -21.515 -26.515 -12.023  1.00  0.71           C  
ATOM   1345  NH1 ARG A  88     -21.759 -27.258 -10.954  1.00  0.71           N  
ATOM   1346  NH2 ARG A  88     -21.402 -27.088 -13.214  1.00  0.71           N  
ATOM   1347  H   ARG A  88     -19.431 -24.153  -7.802  1.00  0.71           H  
ATOM   1348  HA  ARG A  88     -18.801 -24.787  -9.900  1.00  0.71           H  
ATOM   1349 1HB  ARG A  88     -19.209 -21.946 -10.924  1.00  0.71           H  
ATOM   1350 2HB  ARG A  88     -19.247 -23.448 -11.822  1.00  0.71           H  
ATOM   1351 1HG  ARG A  88     -21.322 -22.546  -9.823  1.00  0.71           H  
ATOM   1352 2HG  ARG A  88     -21.473 -22.575 -11.576  1.00  0.71           H  
ATOM   1353 1HD  ARG A  88     -20.915 -24.964  -9.924  1.00  0.71           H  
ATOM   1354 2HD  ARG A  88     -22.561 -24.462 -10.352  1.00  0.71           H  
ATOM   1355  HE  ARG A  88     -21.196 -24.644 -12.744  1.00  0.71           H  
ATOM   1356 1HH1 ARG A  88     -21.833 -26.825 -10.012  1.00  0.71           H  
ATOM   1357 2HH1 ARG A  88     -21.861 -28.256 -11.050  1.00  0.71           H  
ATOM   1358 1HH2 ARG A  88     -21.217 -26.522 -14.031  1.00  0.71           H  
ATOM   1359 2HH2 ARG A  88     -21.504 -28.087 -13.306  1.00  0.71           H  
ATOM   1360  N   ALA A  89     -16.537 -23.725  -8.764  1.00  0.68           N  
ATOM   1361  CA  ALA A  89     -15.119 -23.410  -8.643  1.00  0.68           C  
ATOM   1362  C   ALA A  89     -14.295 -23.975  -9.787  1.00  0.68           C  
ATOM   1363  O   ALA A  89     -14.503 -25.117 -10.196  1.00  0.68           O  
ATOM   1364  CB  ALA A  89     -14.593 -23.966  -7.346  1.00  0.68           C  
ATOM   1365  H   ALA A  89     -17.010 -24.282  -8.045  1.00  0.68           H  
ATOM   1366  HA  ALA A  89     -15.014 -22.326  -8.644  1.00  0.68           H  
ATOM   1367 1HB  ALA A  89     -13.535 -23.699  -7.227  1.00  0.68           H  
ATOM   1368 2HB  ALA A  89     -15.175 -23.559  -6.550  1.00  0.68           H  
ATOM   1369 3HB  ALA A  89     -14.698 -25.047  -7.346  1.00  0.68           H  
ATOM   1370  N   ARG A  90     -13.316 -23.184 -10.250  1.00  0.66           N  
ATOM   1371  CA  ARG A  90     -12.364 -23.577 -11.292  1.00  0.66           C  
ATOM   1372  C   ARG A  90     -11.041 -23.989 -10.652  1.00  0.66           C  
ATOM   1373  O   ARG A  90     -10.355 -24.927 -11.103  1.00  0.66           O  
ATOM   1374  CB  ARG A  90     -12.111 -22.439 -12.271  1.00  0.66           C  
ATOM   1375  CG  ARG A  90     -11.151 -22.801 -13.395  1.00  0.66           C  
ATOM   1376  CD  ARG A  90     -10.959 -21.703 -14.401  1.00  0.66           C  
ATOM   1377  NE  ARG A  90      -9.995 -22.112 -15.412  1.00  0.66           N  
ATOM   1378  CZ  ARG A  90      -9.402 -21.310 -16.320  1.00  0.66           C  
ATOM   1379  NH1 ARG A  90      -9.641 -20.019 -16.360  1.00  0.66           N  
ATOM   1380  NH2 ARG A  90      -8.552 -21.846 -17.181  1.00  0.66           N  
ATOM   1381  H   ARG A  90     -13.233 -22.251  -9.861  1.00  0.66           H  
ATOM   1382  HA  ARG A  90     -12.773 -24.420 -11.840  1.00  0.66           H  
ATOM   1383 1HB  ARG A  90     -13.052 -22.125 -12.721  1.00  0.66           H  
ATOM   1384 2HB  ARG A  90     -11.699 -21.581 -11.736  1.00  0.66           H  
ATOM   1385 1HG  ARG A  90     -10.179 -23.045 -12.965  1.00  0.66           H  
ATOM   1386 2HG  ARG A  90     -11.539 -23.676 -13.919  1.00  0.66           H  
ATOM   1387 1HD  ARG A  90     -11.905 -21.490 -14.898  1.00  0.66           H  
ATOM   1388 2HD  ARG A  90     -10.601 -20.798 -13.922  1.00  0.66           H  
ATOM   1389  HE  ARG A  90      -9.752 -23.088 -15.442  1.00  0.66           H  
ATOM   1390 1HH1 ARG A  90     -10.271 -19.551 -15.697  1.00  0.66           H  
ATOM   1391 2HH1 ARG A  90      -9.143 -19.422 -17.016  1.00  0.66           H  
ATOM   1392 1HH2 ARG A  90      -8.353 -22.835 -17.144  1.00  0.66           H  
ATOM   1393 2HH2 ARG A  90      -8.101 -21.274 -17.875  1.00  0.66           H  
ATOM   1394  N   PHE A  91     -10.676 -23.255  -9.603  1.00  0.66           N  
ATOM   1395  CA  PHE A  91      -9.444 -23.549  -8.891  1.00  0.66           C  
ATOM   1396  C   PHE A  91      -9.782 -23.715  -7.424  1.00  0.66           C  
ATOM   1397  O   PHE A  91     -10.752 -23.125  -6.921  1.00  0.66           O  
ATOM   1398  CB  PHE A  91      -8.393 -22.444  -8.990  1.00  0.66           C  
ATOM   1399  CG  PHE A  91      -7.924 -22.043 -10.355  1.00  0.66           C  
ATOM   1400  CD1 PHE A  91      -8.612 -21.127 -11.142  1.00  0.66           C  
ATOM   1401  CD2 PHE A  91      -6.760 -22.533 -10.814  1.00  0.66           C  
ATOM   1402  CE1 PHE A  91      -8.121 -20.763 -12.379  1.00  0.66           C  
ATOM   1403  CE2 PHE A  91      -6.253 -22.179 -12.042  1.00  0.66           C  
ATOM   1404  CZ  PHE A  91      -6.938 -21.295 -12.836  1.00  0.66           C  
ATOM   1405  H   PHE A  91     -11.273 -22.485  -9.299  1.00  0.66           H  
ATOM   1406  HA  PHE A  91      -9.026 -24.479  -9.264  1.00  0.66           H  
ATOM   1407 1HB  PHE A  91      -8.678 -21.628  -8.455  1.00  0.66           H  
ATOM   1408 2HB  PHE A  91      -7.510 -22.816  -8.470  1.00  0.66           H  
ATOM   1409  HD1 PHE A  91      -9.547 -20.700 -10.783  1.00  0.66           H  
ATOM   1410  HD2 PHE A  91      -6.233 -23.217 -10.174  1.00  0.66           H  
ATOM   1411  HE1 PHE A  91      -8.666 -20.050 -12.995  1.00  0.66           H  
ATOM   1412  HE2 PHE A  91      -5.312 -22.603 -12.377  1.00  0.66           H  
ATOM   1413  HZ  PHE A  91      -6.543 -21.009 -13.815  1.00  0.66           H  
ATOM   1414  N   TYR A  92      -8.962 -24.492  -6.746  1.00  0.69           N  
ATOM   1415  CA  TYR A  92      -9.109 -24.694  -5.317  1.00  0.69           C  
ATOM   1416  C   TYR A  92      -7.770 -24.497  -4.633  1.00  0.69           C  
ATOM   1417  O   TYR A  92      -6.783 -25.072  -5.061  1.00  0.69           O  
ATOM   1418  CB  TYR A  92      -9.599 -26.107  -5.045  1.00  0.69           C  
ATOM   1419  CG  TYR A  92      -9.806 -26.396  -3.641  1.00  0.69           C  
ATOM   1420  CD1 TYR A  92     -11.017 -26.102  -3.066  1.00  0.69           C  
ATOM   1421  CD2 TYR A  92      -8.771 -26.910  -2.894  1.00  0.69           C  
ATOM   1422  CE1 TYR A  92     -11.213 -26.348  -1.751  1.00  0.69           C  
ATOM   1423  CE2 TYR A  92      -8.962 -27.145  -1.569  1.00  0.69           C  
ATOM   1424  CZ  TYR A  92     -10.185 -26.872  -1.008  1.00  0.69           C  
ATOM   1425  OH  TYR A  92     -10.377 -27.123   0.295  1.00  0.69           O  
ATOM   1426  H   TYR A  92      -8.215 -24.964  -7.259  1.00  0.69           H  
ATOM   1427  HA  TYR A  92      -9.812 -23.967  -4.920  1.00  0.69           H  
ATOM   1428 1HB  TYR A  92     -10.540 -26.240  -5.552  1.00  0.69           H  
ATOM   1429 2HB  TYR A  92      -8.899 -26.831  -5.449  1.00  0.69           H  
ATOM   1430  HD1 TYR A  92     -11.813 -25.683  -3.671  1.00  0.69           H  
ATOM   1431  HD2 TYR A  92      -7.809 -27.122  -3.358  1.00  0.69           H  
ATOM   1432  HE1 TYR A  92     -12.169 -26.130  -1.292  1.00  0.69           H  
ATOM   1433  HE2 TYR A  92      -8.153 -27.555  -0.961  1.00  0.69           H  
ATOM   1434  HH  TYR A  92      -9.526 -27.279   0.715  1.00  0.69           H  
ATOM   1435  N   ILE A  93      -7.721 -23.692  -3.594  1.00  0.74           N  
ATOM   1436  CA  ILE A  93      -6.467 -23.481  -2.884  1.00  0.74           C  
ATOM   1437  C   ILE A  93      -6.643 -23.909  -1.441  1.00  0.74           C  
ATOM   1438  O   ILE A  93      -7.610 -23.504  -0.795  1.00  0.74           O  
ATOM   1439  CB  ILE A  93      -6.035 -22.005  -2.910  1.00  0.74           C  
ATOM   1440  CG1 ILE A  93      -5.870 -21.499  -4.365  1.00  0.74           C  
ATOM   1441  CG2 ILE A  93      -4.729 -21.844  -2.130  1.00  0.74           C  
ATOM   1442  CD1 ILE A  93      -5.741 -19.992  -4.465  1.00  0.74           C  
ATOM   1443  H   ILE A  93      -8.571 -23.228  -3.286  1.00  0.74           H  
ATOM   1444  HA  ILE A  93      -5.685 -24.092  -3.330  1.00  0.74           H  
ATOM   1445  HB  ILE A  93      -6.764 -21.424  -2.444  1.00  0.74           H  
ATOM   1446 1HG1 ILE A  93      -4.992 -21.948  -4.792  1.00  0.74           H  
ATOM   1447 2HG1 ILE A  93      -6.731 -21.803  -4.956  1.00  0.74           H  
ATOM   1448 1HG2 ILE A  93      -4.432 -20.812  -2.138  1.00  0.74           H  
ATOM   1449 2HG2 ILE A  93      -4.864 -22.167  -1.100  1.00  0.74           H  
ATOM   1450 3HG2 ILE A  93      -3.948 -22.449  -2.595  1.00  0.74           H  
ATOM   1451 1HD1 ILE A  93      -5.619 -19.699  -5.507  1.00  0.74           H  
ATOM   1452 2HD1 ILE A  93      -6.633 -19.521  -4.061  1.00  0.74           H  
ATOM   1453 3HD1 ILE A  93      -4.897 -19.670  -3.898  1.00  0.74           H  
ATOM   1454  N   GLY A  94      -5.727 -24.712  -0.927  1.00  0.82           N  
ATOM   1455  CA  GLY A  94      -5.862 -25.117   0.460  1.00  0.82           C  
ATOM   1456  C   GLY A  94      -4.558 -25.623   1.055  1.00  0.82           C  
ATOM   1457  O   GLY A  94      -3.513 -25.650   0.400  1.00  0.82           O  
ATOM   1458  H   GLY A  94      -4.959 -25.050  -1.511  1.00  0.82           H  
ATOM   1459 1HA  GLY A  94      -6.245 -24.286   1.047  1.00  0.82           H  
ATOM   1460 2HA  GLY A  94      -6.614 -25.903   0.528  1.00  0.82           H  
ATOM   1461  N   ASP A  95      -4.610 -25.955   2.332  1.00  0.91           N  
ATOM   1462  CA  ASP A  95      -3.436 -26.445   3.011  1.00  0.91           C  
ATOM   1463  C   ASP A  95      -3.278 -27.913   2.685  1.00  0.91           C  
ATOM   1464  O   ASP A  95      -4.209 -28.544   2.191  1.00  0.91           O  
ATOM   1465  CB  ASP A  95      -3.547 -26.161   4.515  1.00  0.91           C  
ATOM   1466  CG  ASP A  95      -2.229 -26.264   5.271  1.00  0.91           C  
ATOM   1467  OD1 ASP A  95      -1.250 -26.684   4.698  1.00  0.91           O  
ATOM   1468  OD2 ASP A  95      -2.194 -25.858   6.411  1.00  0.91           O  
ATOM   1469  H   ASP A  95      -5.490 -25.884   2.829  1.00  0.91           H  
ATOM   1470  HA  ASP A  95      -2.563 -25.913   2.634  1.00  0.91           H  
ATOM   1471 1HB  ASP A  95      -3.948 -25.157   4.661  1.00  0.91           H  
ATOM   1472 2HB  ASP A  95      -4.257 -26.857   4.959  1.00  0.91           H  
ATOM   1473  N   ARG A  96      -2.119 -28.467   2.980  1.00  1.01           N  
ATOM   1474  CA  ARG A  96      -1.877 -29.882   2.732  1.00  1.01           C  
ATOM   1475  C   ARG A  96      -2.844 -30.755   3.515  1.00  1.01           C  
ATOM   1476  O   ARG A  96      -3.391 -31.722   2.982  1.00  1.01           O  
ATOM   1477  CB  ARG A  96      -0.451 -30.259   3.082  1.00  1.01           C  
ATOM   1478  CG  ARG A  96      -0.121 -31.727   2.855  1.00  1.01           C  
ATOM   1479  CD  ARG A  96       1.279 -32.037   3.208  1.00  1.01           C  
ATOM   1480  NE  ARG A  96       1.526 -33.478   3.213  1.00  1.01           N  
ATOM   1481  CZ  ARG A  96       2.606 -34.069   3.724  1.00  1.01           C  
ATOM   1482  NH1 ARG A  96       3.583 -33.365   4.270  1.00  1.01           N  
ATOM   1483  NH2 ARG A  96       2.650 -35.375   3.670  1.00  1.01           N  
ATOM   1484  H   ARG A  96      -1.414 -27.875   3.417  1.00  1.01           H  
ATOM   1485  HA  ARG A  96      -2.032 -30.080   1.673  1.00  1.01           H  
ATOM   1486 1HB  ARG A  96       0.246 -29.662   2.488  1.00  1.01           H  
ATOM   1487 2HB  ARG A  96      -0.262 -30.030   4.132  1.00  1.01           H  
ATOM   1488 1HG  ARG A  96      -0.777 -32.349   3.465  1.00  1.01           H  
ATOM   1489 2HG  ARG A  96      -0.265 -31.973   1.800  1.00  1.01           H  
ATOM   1490 1HD  ARG A  96       1.950 -31.574   2.483  1.00  1.01           H  
ATOM   1491 2HD  ARG A  96       1.496 -31.649   4.202  1.00  1.01           H  
ATOM   1492  HE  ARG A  96       0.816 -34.121   2.814  1.00  1.01           H  
ATOM   1493 1HH1 ARG A  96       3.521 -32.355   4.303  1.00  1.01           H  
ATOM   1494 2HH1 ARG A  96       4.389 -33.836   4.658  1.00  1.01           H  
ATOM   1495 1HH2 ARG A  96       1.841 -35.859   3.232  1.00  1.01           H  
ATOM   1496 2HH2 ARG A  96       3.433 -35.884   4.046  1.00  1.01           H  
ATOM   1497  N   GLU A  97      -3.041 -30.416   4.791  1.00  1.09           N  
ATOM   1498  CA  GLU A  97      -3.920 -31.187   5.663  1.00  1.09           C  
ATOM   1499  C   GLU A  97      -5.374 -31.136   5.229  1.00  1.09           C  
ATOM   1500  O   GLU A  97      -6.030 -32.173   5.094  1.00  1.09           O  
ATOM   1501  CB  GLU A  97      -3.828 -30.676   7.105  1.00  1.09           C  
ATOM   1502  CG  GLU A  97      -4.749 -31.420   8.068  1.00  1.09           C  
ATOM   1503  CD  GLU A  97      -4.672 -30.946   9.500  1.00  1.09           C  
ATOM   1504  OE1 GLU A  97      -3.864 -30.101   9.801  1.00  1.09           O  
ATOM   1505  OE2 GLU A  97      -5.463 -31.423  10.292  1.00  1.09           O  
ATOM   1506  H   GLU A  97      -2.564 -29.601   5.156  1.00  1.09           H  
ATOM   1507  HA  GLU A  97      -3.597 -32.228   5.636  1.00  1.09           H  
ATOM   1508 1HB  GLU A  97      -2.804 -30.777   7.465  1.00  1.09           H  
ATOM   1509 2HB  GLU A  97      -4.085 -29.616   7.136  1.00  1.09           H  
ATOM   1510 1HG  GLU A  97      -5.774 -31.297   7.718  1.00  1.09           H  
ATOM   1511 2HG  GLU A  97      -4.510 -32.482   8.030  1.00  1.09           H  
ATOM   1512  N   GLN A  98      -5.883 -29.927   4.999  1.00  1.16           N  
ATOM   1513  CA  GLN A  98      -7.286 -29.805   4.642  1.00  1.16           C  
ATOM   1514  C   GLN A  98      -7.506 -30.439   3.280  1.00  1.16           C  
ATOM   1515  O   GLN A  98      -8.526 -31.091   3.055  1.00  1.16           O  
ATOM   1516  CB  GLN A  98      -7.721 -28.348   4.626  1.00  1.16           C  
ATOM   1517  CG  GLN A  98      -9.211 -28.110   4.494  1.00  1.16           C  
ATOM   1518  CD  GLN A  98      -9.995 -28.610   5.710  1.00  1.16           C  
ATOM   1519  OE1 GLN A  98      -9.471 -28.651   6.828  1.00  1.16           O  
ATOM   1520  NE2 GLN A  98     -11.258 -28.965   5.510  1.00  1.16           N  
ATOM   1521  H   GLN A  98      -5.301 -29.108   5.098  1.00  1.16           H  
ATOM   1522  HA  GLN A  98      -7.883 -30.348   5.373  1.00  1.16           H  
ATOM   1523 1HB  GLN A  98      -7.386 -27.859   5.540  1.00  1.16           H  
ATOM   1524 2HB  GLN A  98      -7.235 -27.838   3.791  1.00  1.16           H  
ATOM   1525 1HG  GLN A  98      -9.379 -27.047   4.383  1.00  1.16           H  
ATOM   1526 2HG  GLN A  98      -9.574 -28.638   3.612  1.00  1.16           H  
ATOM   1527 1HE2 GLN A  98     -11.822 -29.282   6.278  1.00  1.16           H  
ATOM   1528 2HE2 GLN A  98     -11.660 -28.909   4.594  1.00  1.16           H  
ATOM   1529  N   TYR A  99      -6.531 -30.275   2.375  1.00  1.19           N  
ATOM   1530  CA  TYR A  99      -6.631 -30.890   1.072  1.00  1.19           C  
ATOM   1531  C   TYR A  99      -6.732 -32.387   1.222  1.00  1.19           C  
ATOM   1532  O   TYR A  99      -7.624 -33.001   0.660  1.00  1.19           O  
ATOM   1533  CB  TYR A  99      -5.452 -30.572   0.164  1.00  1.19           C  
ATOM   1534  CG  TYR A  99      -5.612 -31.307  -1.138  1.00  1.19           C  
ATOM   1535  CD1 TYR A  99      -6.480 -30.810  -2.086  1.00  1.19           C  
ATOM   1536  CD2 TYR A  99      -4.924 -32.488  -1.373  1.00  1.19           C  
ATOM   1537  CE1 TYR A  99      -6.685 -31.491  -3.250  1.00  1.19           C  
ATOM   1538  CE2 TYR A  99      -5.131 -33.168  -2.549  1.00  1.19           C  
ATOM   1539  CZ  TYR A  99      -6.024 -32.672  -3.476  1.00  1.19           C  
ATOM   1540  OH  TYR A  99      -6.279 -33.361  -4.627  1.00  1.19           O  
ATOM   1541  H   TYR A  99      -5.703 -29.718   2.575  1.00  1.19           H  
ATOM   1542  HA  TYR A  99      -7.543 -30.542   0.589  1.00  1.19           H  
ATOM   1543 1HB  TYR A  99      -5.404 -29.499  -0.033  1.00  1.19           H  
ATOM   1544 2HB  TYR A  99      -4.518 -30.878   0.634  1.00  1.19           H  
ATOM   1545  HD1 TYR A  99      -7.014 -29.881  -1.893  1.00  1.19           H  
ATOM   1546  HD2 TYR A  99      -4.238 -32.882  -0.622  1.00  1.19           H  
ATOM   1547  HE1 TYR A  99      -7.381 -31.111  -3.988  1.00  1.19           H  
ATOM   1548  HE2 TYR A  99      -4.610 -34.105  -2.738  1.00  1.19           H  
ATOM   1549  HH  TYR A  99      -5.879 -34.241  -4.580  1.00  1.19           H  
ATOM   1550  N   ALA A 100      -5.842 -32.989   2.011  1.00  1.20           N  
ATOM   1551  CA  ALA A 100      -5.865 -34.432   2.169  1.00  1.20           C  
ATOM   1552  C   ALA A 100      -7.225 -34.900   2.670  1.00  1.20           C  
ATOM   1553  O   ALA A 100      -7.717 -35.948   2.245  1.00  1.20           O  
ATOM   1554  CB  ALA A 100      -4.783 -34.860   3.138  1.00  1.20           C  
ATOM   1555  H   ALA A 100      -5.112 -32.450   2.477  1.00  1.20           H  
ATOM   1556  HA  ALA A 100      -5.681 -34.885   1.198  1.00  1.20           H  
ATOM   1557 1HB  ALA A 100      -4.787 -35.943   3.238  1.00  1.20           H  
ATOM   1558 2HB  ALA A 100      -3.810 -34.532   2.762  1.00  1.20           H  
ATOM   1559 3HB  ALA A 100      -4.968 -34.401   4.110  1.00  1.20           H  
ATOM   1560  N   LYS A 101      -7.852 -34.123   3.558  1.00  1.19           N  
ATOM   1561  CA  LYS A 101      -9.172 -34.480   4.058  1.00  1.19           C  
ATOM   1562  C   LYS A 101     -10.234 -34.350   2.953  1.00  1.19           C  
ATOM   1563  O   LYS A 101     -11.085 -35.224   2.789  1.00  1.19           O  
ATOM   1564  CB  LYS A 101      -9.521 -33.584   5.253  1.00  1.19           C  
ATOM   1565  CG  LYS A 101      -8.686 -33.874   6.504  1.00  1.19           C  
ATOM   1566  CD  LYS A 101      -9.000 -32.907   7.643  1.00  1.19           C  
ATOM   1567  CE  LYS A 101      -8.157 -33.229   8.881  1.00  1.19           C  
ATOM   1568  NZ  LYS A 101      -8.378 -32.252   9.987  1.00  1.19           N  
ATOM   1569  H   LYS A 101      -7.385 -33.282   3.906  1.00  1.19           H  
ATOM   1570  HA  LYS A 101      -9.149 -35.518   4.385  1.00  1.19           H  
ATOM   1571 1HB  LYS A 101      -9.364 -32.541   4.983  1.00  1.19           H  
ATOM   1572 2HB  LYS A 101     -10.574 -33.703   5.503  1.00  1.19           H  
ATOM   1573 1HG  LYS A 101      -8.878 -34.893   6.838  1.00  1.19           H  
ATOM   1574 2HG  LYS A 101      -7.628 -33.788   6.255  1.00  1.19           H  
ATOM   1575 1HD  LYS A 101      -8.775 -31.885   7.321  1.00  1.19           H  
ATOM   1576 2HD  LYS A 101     -10.056 -32.966   7.899  1.00  1.19           H  
ATOM   1577 1HE  LYS A 101      -8.418 -34.224   9.233  1.00  1.19           H  
ATOM   1578 2HE  LYS A 101      -7.104 -33.217   8.608  1.00  1.19           H  
ATOM   1579 1HZ  LYS A 101      -7.800 -32.508  10.784  1.00  1.19           H  
ATOM   1580 2HZ  LYS A 101      -8.122 -31.321   9.671  1.00  1.19           H  
ATOM   1581 3HZ  LYS A 101      -9.347 -32.259  10.258  1.00  1.19           H  
ATOM   1582  N   MET A 102     -10.143 -33.274   2.167  1.00  1.16           N  
ATOM   1583  CA  MET A 102     -11.065 -32.975   1.072  1.00  1.16           C  
ATOM   1584  C   MET A 102     -10.627 -33.452  -0.309  1.00  1.16           C  
ATOM   1585  O   MET A 102     -11.343 -33.228  -1.282  1.00  1.16           O  
ATOM   1586  CB  MET A 102     -11.322 -31.469   0.982  1.00  1.16           C  
ATOM   1587  CG  MET A 102     -12.091 -30.852   2.115  1.00  1.16           C  
ATOM   1588  SD  MET A 102     -12.237 -29.049   1.924  1.00  1.16           S  
ATOM   1589  CE  MET A 102     -13.100 -28.876   0.344  1.00  1.16           C  
ATOM   1590  H   MET A 102      -9.404 -32.598   2.357  1.00  1.16           H  
ATOM   1591  HA  MET A 102     -12.012 -33.467   1.298  1.00  1.16           H  
ATOM   1592 1HB  MET A 102     -10.359 -30.955   0.928  1.00  1.16           H  
ATOM   1593 2HB  MET A 102     -11.862 -31.252   0.065  1.00  1.16           H  
ATOM   1594 1HG  MET A 102     -13.093 -31.290   2.175  1.00  1.16           H  
ATOM   1595 2HG  MET A 102     -11.565 -31.060   3.052  1.00  1.16           H  
ATOM   1596 1HE  MET A 102     -13.258 -27.821   0.128  1.00  1.16           H  
ATOM   1597 2HE  MET A 102     -12.504 -29.321  -0.449  1.00  1.16           H  
ATOM   1598 3HE  MET A 102     -14.044 -29.375   0.389  1.00  1.16           H  
ATOM   1599  N   ALA A 103      -9.494 -34.117  -0.424  1.00  1.13           N  
ATOM   1600  CA  ALA A 103      -8.986 -34.485  -1.739  1.00  1.13           C  
ATOM   1601  C   ALA A 103      -9.955 -35.304  -2.571  1.00  1.13           C  
ATOM   1602  O   ALA A 103     -10.148 -35.004  -3.741  1.00  1.13           O  
ATOM   1603  CB  ALA A 103      -7.711 -35.285  -1.585  1.00  1.13           C  
ATOM   1604  H   ALA A 103      -8.922 -34.279   0.404  1.00  1.13           H  
ATOM   1605  HA  ALA A 103      -8.767 -33.565  -2.277  1.00  1.13           H  
ATOM   1606 1HB  ALA A 103      -7.313 -35.523  -2.574  1.00  1.13           H  
ATOM   1607 2HB  ALA A 103      -6.986 -34.712  -1.030  1.00  1.13           H  
ATOM   1608 3HB  ALA A 103      -7.925 -36.205  -1.046  1.00  1.13           H  
ATOM   1609  N   GLU A 104     -10.651 -36.277  -1.983  1.00  1.09           N  
ATOM   1610  CA  GLU A 104     -11.573 -37.084  -2.791  1.00  1.09           C  
ATOM   1611  C   GLU A 104     -12.710 -36.227  -3.351  1.00  1.09           C  
ATOM   1612  O   GLU A 104     -13.156 -36.392  -4.492  1.00  1.09           O  
ATOM   1613  CB  GLU A 104     -12.143 -38.230  -1.954  1.00  1.09           C  
ATOM   1614  CG  GLU A 104     -11.120 -39.301  -1.587  1.00  1.09           C  
ATOM   1615  CD  GLU A 104     -11.687 -40.397  -0.712  1.00  1.09           C  
ATOM   1616  OE1 GLU A 104     -12.811 -40.274  -0.287  1.00  1.09           O  
ATOM   1617  OE2 GLU A 104     -10.991 -41.357  -0.471  1.00  1.09           O  
ATOM   1618  H   GLU A 104     -10.507 -36.478  -1.002  1.00  1.09           H  
ATOM   1619  HA  GLU A 104     -11.016 -37.502  -3.632  1.00  1.09           H  
ATOM   1620 1HB  GLU A 104     -12.558 -37.830  -1.027  1.00  1.09           H  
ATOM   1621 2HB  GLU A 104     -12.957 -38.709  -2.497  1.00  1.09           H  
ATOM   1622 1HG  GLU A 104     -10.734 -39.746  -2.505  1.00  1.09           H  
ATOM   1623 2HG  GLU A 104     -10.286 -38.824  -1.070  1.00  1.09           H  
ATOM   1624  N   LEU A 105     -13.165 -35.291  -2.533  1.00  1.03           N  
ATOM   1625  CA  LEU A 105     -14.238 -34.382  -2.887  1.00  1.03           C  
ATOM   1626  C   LEU A 105     -13.808 -33.466  -4.022  1.00  1.03           C  
ATOM   1627  O   LEU A 105     -14.527 -33.280  -5.004  1.00  1.03           O  
ATOM   1628  CB  LEU A 105     -14.614 -33.561  -1.659  1.00  1.03           C  
ATOM   1629  CG  LEU A 105     -15.660 -32.546  -1.819  1.00  1.03           C  
ATOM   1630  CD1 LEU A 105     -16.962 -33.213  -2.228  1.00  1.03           C  
ATOM   1631  CD2 LEU A 105     -15.761 -31.803  -0.510  1.00  1.03           C  
ATOM   1632  H   LEU A 105     -12.730 -35.199  -1.624  1.00  1.03           H  
ATOM   1633  HA  LEU A 105     -15.097 -34.967  -3.213  1.00  1.03           H  
ATOM   1634 1HB  LEU A 105     -14.933 -34.242  -0.871  1.00  1.03           H  
ATOM   1635 2HB  LEU A 105     -13.736 -33.039  -1.310  1.00  1.03           H  
ATOM   1636  HG  LEU A 105     -15.377 -31.854  -2.607  1.00  1.03           H  
ATOM   1637 1HD1 LEU A 105     -17.729 -32.479  -2.357  1.00  1.03           H  
ATOM   1638 2HD1 LEU A 105     -16.816 -33.740  -3.171  1.00  1.03           H  
ATOM   1639 3HD1 LEU A 105     -17.265 -33.921  -1.456  1.00  1.03           H  
ATOM   1640 1HD2 LEU A 105     -16.492 -31.036  -0.579  1.00  1.03           H  
ATOM   1641 2HD2 LEU A 105     -16.036 -32.496   0.285  1.00  1.03           H  
ATOM   1642 3HD2 LEU A 105     -14.800 -31.367  -0.287  1.00  1.03           H  
ATOM   1643  N   ILE A 106     -12.620 -32.897  -3.879  1.00  0.98           N  
ATOM   1644  CA  ILE A 106     -12.070 -31.955  -4.837  1.00  0.98           C  
ATOM   1645  C   ILE A 106     -11.792 -32.649  -6.169  1.00  0.98           C  
ATOM   1646  O   ILE A 106     -12.199 -32.173  -7.222  1.00  0.98           O  
ATOM   1647  CB  ILE A 106     -10.787 -31.359  -4.255  1.00  0.98           C  
ATOM   1648  CG1 ILE A 106     -11.143 -30.553  -3.025  1.00  0.98           C  
ATOM   1649  CG2 ILE A 106     -10.106 -30.446  -5.282  1.00  0.98           C  
ATOM   1650  CD1 ILE A 106      -9.961 -30.250  -2.197  1.00  0.98           C  
ATOM   1651  H   ILE A 106     -12.077 -33.120  -3.044  1.00  0.98           H  
ATOM   1652  HA  ILE A 106     -12.800 -31.158  -5.000  1.00  0.98           H  
ATOM   1653  HB  ILE A 106     -10.110 -32.164  -3.954  1.00  0.98           H  
ATOM   1654 1HG1 ILE A 106     -11.598 -29.610  -3.333  1.00  0.98           H  
ATOM   1655 2HG1 ILE A 106     -11.865 -31.101  -2.429  1.00  0.98           H  
ATOM   1656 1HG2 ILE A 106      -9.209 -30.017  -4.850  1.00  0.98           H  
ATOM   1657 2HG2 ILE A 106      -9.845 -31.025  -6.167  1.00  0.98           H  
ATOM   1658 3HG2 ILE A 106     -10.786 -29.646  -5.559  1.00  0.98           H  
ATOM   1659 1HD1 ILE A 106     -10.260 -29.678  -1.332  1.00  0.98           H  
ATOM   1660 2HD1 ILE A 106      -9.503 -31.180  -1.865  1.00  0.98           H  
ATOM   1661 3HD1 ILE A 106      -9.255 -29.695  -2.788  1.00  0.98           H  
ATOM   1662  N   GLU A 107     -11.137 -33.814  -6.120  1.00  0.93           N  
ATOM   1663  CA  GLU A 107     -10.809 -34.575  -7.326  1.00  0.93           C  
ATOM   1664  C   GLU A 107     -12.070 -34.999  -8.075  1.00  0.93           C  
ATOM   1665  O   GLU A 107     -12.089 -35.033  -9.306  1.00  0.93           O  
ATOM   1666  CB  GLU A 107      -9.959 -35.809  -6.979  1.00  0.93           C  
ATOM   1667  CG  GLU A 107      -8.531 -35.476  -6.517  1.00  0.93           C  
ATOM   1668  CD  GLU A 107      -7.720 -36.680  -6.095  1.00  0.93           C  
ATOM   1669  OE1 GLU A 107      -8.216 -37.781  -6.147  1.00  0.93           O  
ATOM   1670  OE2 GLU A 107      -6.590 -36.481  -5.701  1.00  0.93           O  
ATOM   1671  H   GLU A 107     -10.837 -34.180  -5.220  1.00  0.93           H  
ATOM   1672  HA  GLU A 107     -10.225 -33.934  -7.985  1.00  0.93           H  
ATOM   1673 1HB  GLU A 107     -10.447 -36.364  -6.173  1.00  0.93           H  
ATOM   1674 2HB  GLU A 107      -9.897 -36.467  -7.843  1.00  0.93           H  
ATOM   1675 1HG  GLU A 107      -8.011 -34.983  -7.338  1.00  0.93           H  
ATOM   1676 2HG  GLU A 107      -8.580 -34.768  -5.692  1.00  0.93           H  
ATOM   1677  N   GLY A 108     -13.136 -35.297  -7.329  1.00  0.88           N  
ATOM   1678  CA  GLY A 108     -14.407 -35.705  -7.904  1.00  0.88           C  
ATOM   1679  C   GLY A 108     -15.280 -34.524  -8.359  1.00  0.88           C  
ATOM   1680  O   GLY A 108     -16.392 -34.732  -8.855  1.00  0.88           O  
ATOM   1681  H   GLY A 108     -13.064 -35.291  -6.311  1.00  0.88           H  
ATOM   1682 1HA  GLY A 108     -14.220 -36.366  -8.749  1.00  0.88           H  
ATOM   1683 2HA  GLY A 108     -14.951 -36.287  -7.162  1.00  0.88           H  
ATOM   1684  N   GLN A 109     -14.795 -33.289  -8.199  1.00  0.84           N  
ATOM   1685  CA  GLN A 109     -15.559 -32.110  -8.575  1.00  0.84           C  
ATOM   1686  C   GLN A 109     -15.227 -31.722 -10.007  1.00  0.84           C  
ATOM   1687  O   GLN A 109     -14.143 -31.229 -10.320  1.00  0.84           O  
ATOM   1688  CB  GLN A 109     -15.288 -30.976  -7.588  1.00  0.84           C  
ATOM   1689  CG  GLN A 109     -15.984 -29.642  -7.866  1.00  0.84           C  
ATOM   1690  CD  GLN A 109     -17.480 -29.711  -7.826  1.00  0.84           C  
ATOM   1691  OE1 GLN A 109     -18.090 -30.463  -7.059  1.00  0.84           O  
ATOM   1692  NE2 GLN A 109     -18.096 -28.891  -8.656  1.00  0.84           N  
ATOM   1693  H   GLN A 109     -13.868 -33.146  -7.803  1.00  0.84           H  
ATOM   1694  HA  GLN A 109     -16.619 -32.353  -8.526  1.00  0.84           H  
ATOM   1695 1HB  GLN A 109     -15.554 -31.299  -6.579  1.00  0.84           H  
ATOM   1696 2HB  GLN A 109     -14.226 -30.782  -7.584  1.00  0.84           H  
ATOM   1697 1HG  GLN A 109     -15.659 -28.926  -7.127  1.00  0.84           H  
ATOM   1698 2HG  GLN A 109     -15.692 -29.301  -8.858  1.00  0.84           H  
ATOM   1699 1HE2 GLN A 109     -19.088 -28.878  -8.698  1.00  0.84           H  
ATOM   1700 2HE2 GLN A 109     -17.555 -28.253  -9.230  1.00  0.84           H  
ATOM   1701  N   ALA A 110     -16.216 -31.911 -10.873  1.00  0.80           N  
ATOM   1702  CA  ALA A 110     -16.105 -31.735 -12.320  1.00  0.80           C  
ATOM   1703  C   ALA A 110     -15.669 -30.345 -12.754  1.00  0.80           C  
ATOM   1704  O   ALA A 110     -15.121 -30.180 -13.843  1.00  0.80           O  
ATOM   1705  CB  ALA A 110     -17.442 -32.037 -12.967  1.00  0.80           C  
ATOM   1706  H   ALA A 110     -17.085 -32.280 -10.506  1.00  0.80           H  
ATOM   1707  HA  ALA A 110     -15.360 -32.446 -12.680  1.00  0.80           H  
ATOM   1708 1HB  ALA A 110     -17.348 -31.950 -14.049  1.00  0.80           H  
ATOM   1709 2HB  ALA A 110     -17.753 -33.050 -12.708  1.00  0.80           H  
ATOM   1710 3HB  ALA A 110     -18.185 -31.326 -12.610  1.00  0.80           H  
ATOM   1711  N   THR A 111     -15.952 -29.342 -11.939  1.00  0.77           N  
ATOM   1712  CA  THR A 111     -15.633 -27.978 -12.320  1.00  0.77           C  
ATOM   1713  C   THR A 111     -14.199 -27.550 -11.978  1.00  0.77           C  
ATOM   1714  O   THR A 111     -13.728 -26.542 -12.504  1.00  0.77           O  
ATOM   1715  CB  THR A 111     -16.604 -26.989 -11.645  1.00  0.77           C  
ATOM   1716  OG1 THR A 111     -16.426 -27.014 -10.227  1.00  0.77           O  
ATOM   1717  CG2 THR A 111     -18.025 -27.372 -11.955  1.00  0.77           C  
ATOM   1718  H   THR A 111     -16.388 -29.534 -11.054  1.00  0.77           H  
ATOM   1719  HA  THR A 111     -15.754 -27.891 -13.399  1.00  0.77           H  
ATOM   1720  HB  THR A 111     -16.414 -25.976 -12.007  1.00  0.77           H  
ATOM   1721  HG1 THR A 111     -15.667 -26.402 -10.023  1.00  0.77           H  
ATOM   1722 1HG2 THR A 111     -18.690 -26.667 -11.469  1.00  0.77           H  
ATOM   1723 2HG2 THR A 111     -18.181 -27.345 -13.031  1.00  0.77           H  
ATOM   1724 3HG2 THR A 111     -18.222 -28.377 -11.585  1.00  0.77           H  
ATOM   1725  N   ILE A 112     -13.484 -28.305 -11.133  1.00  0.75           N  
ATOM   1726  CA  ILE A 112     -12.165 -27.828 -10.714  1.00  0.75           C  
ATOM   1727  C   ILE A 112     -11.057 -28.395 -11.585  1.00  0.75           C  
ATOM   1728  O   ILE A 112     -10.897 -29.610 -11.708  1.00  0.75           O  
ATOM   1729  CB  ILE A 112     -11.881 -28.152  -9.227  1.00  0.75           C  
ATOM   1730  CG1 ILE A 112     -12.916 -27.464  -8.358  1.00  0.75           C  
ATOM   1731  CG2 ILE A 112     -10.450 -27.690  -8.825  1.00  0.75           C  
ATOM   1732  CD1 ILE A 112     -12.883 -27.898  -6.927  1.00  0.75           C  
ATOM   1733  H   ILE A 112     -13.849 -29.189 -10.778  1.00  0.75           H  
ATOM   1734  HA  ILE A 112     -12.153 -26.747 -10.815  1.00  0.75           H  
ATOM   1735  HB  ILE A 112     -11.981 -29.229  -9.069  1.00  0.75           H  
ATOM   1736 1HG1 ILE A 112     -12.748 -26.387  -8.402  1.00  0.75           H  
ATOM   1737 2HG1 ILE A 112     -13.901 -27.669  -8.764  1.00  0.75           H  
ATOM   1738 1HG2 ILE A 112     -10.266 -27.924  -7.777  1.00  0.75           H  
ATOM   1739 2HG2 ILE A 112      -9.713 -28.202  -9.441  1.00  0.75           H  
ATOM   1740 3HG2 ILE A 112     -10.360 -26.615  -8.974  1.00  0.75           H  
ATOM   1741 1HD1 ILE A 112     -13.643 -27.371  -6.393  1.00  0.75           H  
ATOM   1742 2HD1 ILE A 112     -13.062 -28.965  -6.856  1.00  0.75           H  
ATOM   1743 3HD1 ILE A 112     -11.922 -27.677  -6.507  1.00  0.75           H  
ATOM   1744  N   GLY A 113     -10.299 -27.498 -12.207  1.00  0.74           N  
ATOM   1745  CA  GLY A 113      -9.201 -27.890 -13.079  1.00  0.74           C  
ATOM   1746  C   GLY A 113      -7.893 -28.004 -12.307  1.00  0.74           C  
ATOM   1747  O   GLY A 113      -7.083 -28.902 -12.567  1.00  0.74           O  
ATOM   1748  H   GLY A 113     -10.488 -26.512 -12.039  1.00  0.74           H  
ATOM   1749 1HA  GLY A 113      -9.434 -28.843 -13.552  1.00  0.74           H  
ATOM   1750 2HA  GLY A 113      -9.091 -27.154 -13.874  1.00  0.74           H  
ATOM   1751  N   HIS A 114      -7.687 -27.092 -11.350  1.00  0.74           N  
ATOM   1752  CA  HIS A 114      -6.438 -27.124 -10.589  1.00  0.74           C  
ATOM   1753  C   HIS A 114      -6.610 -26.873  -9.096  1.00  0.74           C  
ATOM   1754  O   HIS A 114      -7.148 -25.840  -8.680  1.00  0.74           O  
ATOM   1755  CB  HIS A 114      -5.457 -26.061 -11.092  1.00  0.74           C  
ATOM   1756  CG  HIS A 114      -5.029 -26.141 -12.524  1.00  0.74           C  
ATOM   1757  ND1 HIS A 114      -4.051 -27.003 -12.955  1.00  0.74           N  
ATOM   1758  CD2 HIS A 114      -5.427 -25.446 -13.619  1.00  0.74           C  
ATOM   1759  CE1 HIS A 114      -3.864 -26.843 -14.253  1.00  0.74           C  
ATOM   1760  NE2 HIS A 114      -4.687 -25.902 -14.679  1.00  0.74           N  
ATOM   1761  H   HIS A 114      -8.400 -26.382 -11.172  1.00  0.74           H  
ATOM   1762  HA  HIS A 114      -5.971 -28.104 -10.695  1.00  0.74           H  
ATOM   1763 1HB  HIS A 114      -5.906 -25.123 -10.962  1.00  0.74           H  
ATOM   1764 2HB  HIS A 114      -4.559 -26.080 -10.466  1.00  0.74           H  
ATOM   1765  HD1 HIS A 114      -3.548 -27.650 -12.380  1.00  0.74           H  
ATOM   1766  HD2 HIS A 114      -6.166 -24.657 -13.771  1.00  0.74           H  
ATOM   1767  HE1 HIS A 114      -3.126 -27.441 -14.783  1.00  0.74           H  
ATOM   1768  N   ALA A 115      -6.051 -27.770  -8.299  1.00  0.77           N  
ATOM   1769  CA  ALA A 115      -5.998 -27.583  -6.864  1.00  0.77           C  
ATOM   1770  C   ALA A 115      -4.573 -27.171  -6.507  1.00  0.77           C  
ATOM   1771  O   ALA A 115      -3.621 -27.716  -7.073  1.00  0.77           O  
ATOM   1772  CB  ALA A 115      -6.407 -28.848  -6.132  1.00  0.77           C  
ATOM   1773  H   ALA A 115      -5.649 -28.614  -8.699  1.00  0.77           H  
ATOM   1774  HA  ALA A 115      -6.672 -26.786  -6.597  1.00  0.77           H  
ATOM   1775 1HB  ALA A 115      -6.357 -28.679  -5.055  1.00  0.77           H  
ATOM   1776 2HB  ALA A 115      -7.424 -29.116  -6.413  1.00  0.77           H  
ATOM   1777 3HB  ALA A 115      -5.738 -29.636  -6.408  1.00  0.77           H  
ATOM   1778  N   TRP A 116      -4.417 -26.245  -5.573  1.00  0.83           N  
ATOM   1779  CA  TRP A 116      -3.091 -25.814  -5.180  1.00  0.83           C  
ATOM   1780  C   TRP A 116      -2.847 -26.051  -3.709  1.00  0.83           C  
ATOM   1781  O   TRP A 116      -3.720 -25.778  -2.876  1.00  0.83           O  
ATOM   1782  CB  TRP A 116      -2.907 -24.331  -5.475  1.00  0.83           C  
ATOM   1783  CG  TRP A 116      -3.003 -24.023  -6.900  1.00  0.83           C  
ATOM   1784  CD1 TRP A 116      -4.106 -23.658  -7.618  1.00  0.83           C  
ATOM   1785  CD2 TRP A 116      -1.932 -24.089  -7.818  1.00  0.83           C  
ATOM   1786  NE1 TRP A 116      -3.765 -23.497  -8.934  1.00  0.83           N  
ATOM   1787  CE2 TRP A 116      -2.444 -23.774  -9.075  1.00  0.83           C  
ATOM   1788  CE3 TRP A 116      -0.603 -24.394  -7.686  1.00  0.83           C  
ATOM   1789  CZ2 TRP A 116      -1.655 -23.774 -10.190  1.00  0.83           C  
ATOM   1790  CZ3 TRP A 116       0.185 -24.383  -8.800  1.00  0.83           C  
ATOM   1791  CH2 TRP A 116      -0.316 -24.095 -10.009  1.00  0.83           C  
ATOM   1792  H   TRP A 116      -5.232 -25.818  -5.163  1.00  0.83           H  
ATOM   1793  HA  TRP A 116      -2.373 -26.371  -5.754  1.00  0.83           H  
ATOM   1794 1HB  TRP A 116      -3.635 -23.754  -4.927  1.00  0.83           H  
ATOM   1795 2HB  TRP A 116      -1.928 -24.040  -5.141  1.00  0.83           H  
ATOM   1796  HD1 TRP A 116      -5.107 -23.521  -7.204  1.00  0.83           H  
ATOM   1797  HE1 TRP A 116      -4.384 -23.226  -9.679  1.00  0.83           H  
ATOM   1798  HE3 TRP A 116      -0.192 -24.641  -6.713  1.00  0.83           H  
ATOM   1799  HZ2 TRP A 116      -2.046 -23.539 -11.174  1.00  0.83           H  
ATOM   1800  HZ3 TRP A 116       1.229 -24.629  -8.685  1.00  0.83           H  
ATOM   1801  HH2 TRP A 116       0.354 -24.121 -10.844  1.00  0.83           H  
ATOM   1802  N   ILE A 117      -1.641 -26.510  -3.388  1.00  0.95           N  
ATOM   1803  CA  ILE A 117      -1.287 -26.756  -1.996  1.00  0.95           C  
ATOM   1804  C   ILE A 117      -0.278 -25.725  -1.505  1.00  0.95           C  
ATOM   1805  O   ILE A 117       0.804 -25.573  -2.085  1.00  0.95           O  
ATOM   1806  CB  ILE A 117      -0.713 -28.164  -1.828  1.00  0.95           C  
ATOM   1807  CG1 ILE A 117      -1.638 -29.171  -2.433  1.00  0.95           C  
ATOM   1808  CG2 ILE A 117      -0.531 -28.462  -0.348  1.00  0.95           C  
ATOM   1809  CD1 ILE A 117      -2.982 -29.208  -1.830  1.00  0.95           C  
ATOM   1810  H   ILE A 117      -0.991 -26.729  -4.146  1.00  0.95           H  
ATOM   1811  HA  ILE A 117      -2.184 -26.679  -1.387  1.00  0.95           H  
ATOM   1812  HB  ILE A 117       0.243 -28.242  -2.343  1.00  0.95           H  
ATOM   1813 1HG1 ILE A 117      -1.740 -28.938  -3.490  1.00  0.95           H  
ATOM   1814 2HG1 ILE A 117      -1.193 -30.151  -2.341  1.00  0.95           H  
ATOM   1815 1HG2 ILE A 117      -0.138 -29.467  -0.218  1.00  0.95           H  
ATOM   1816 2HG2 ILE A 117       0.154 -27.750   0.093  1.00  0.95           H  
ATOM   1817 3HG2 ILE A 117      -1.498 -28.382   0.139  1.00  0.95           H  
ATOM   1818 1HD1 ILE A 117      -3.560 -29.955  -2.353  1.00  0.95           H  
ATOM   1819 2HD1 ILE A 117      -2.897 -29.465  -0.775  1.00  0.95           H  
ATOM   1820 3HD1 ILE A 117      -3.468 -28.243  -1.922  1.00  0.95           H  
ATOM   1821  N   ILE A 118      -0.607 -25.056  -0.402  1.00  1.16           N  
ATOM   1822  CA  ILE A 118       0.248 -23.988   0.129  1.00  1.16           C  
ATOM   1823  C   ILE A 118       1.659 -24.417   0.526  1.00  1.16           C  
ATOM   1824  O   ILE A 118       2.617 -23.674   0.310  1.00  1.16           O  
ATOM   1825  CB  ILE A 118      -0.418 -23.269   1.296  1.00  1.16           C  
ATOM   1826  CG1 ILE A 118      -1.624 -22.555   0.793  1.00  1.16           C  
ATOM   1827  CG2 ILE A 118       0.536 -22.292   1.942  1.00  1.16           C  
ATOM   1828  CD1 ILE A 118      -1.333 -21.551  -0.262  1.00  1.16           C  
ATOM   1829  H   ILE A 118      -1.517 -25.259   0.027  1.00  1.16           H  
ATOM   1830  HA  ILE A 118       0.343 -23.237  -0.639  1.00  1.16           H  
ATOM   1831  HB  ILE A 118      -0.748 -24.002   2.038  1.00  1.16           H  
ATOM   1832 1HG1 ILE A 118      -2.327 -23.283   0.390  1.00  1.16           H  
ATOM   1833 2HG1 ILE A 118      -2.069 -22.037   1.615  1.00  1.16           H  
ATOM   1834 1HG2 ILE A 118       0.039 -21.783   2.767  1.00  1.16           H  
ATOM   1835 2HG2 ILE A 118       1.407 -22.824   2.318  1.00  1.16           H  
ATOM   1836 3HG2 ILE A 118       0.856 -21.554   1.205  1.00  1.16           H  
ATOM   1837 1HD1 ILE A 118      -2.247 -21.068  -0.579  1.00  1.16           H  
ATOM   1838 2HD1 ILE A 118      -0.641 -20.800   0.118  1.00  1.16           H  
ATOM   1839 3HD1 ILE A 118      -0.893 -22.066  -1.093  1.00  1.16           H  
ATOM   1840  N   ASP A 119       1.793 -25.590   1.128  1.00  1.47           N  
ATOM   1841  CA  ASP A 119       3.102 -26.066   1.551  1.00  1.47           C  
ATOM   1842  C   ASP A 119       3.215 -27.561   1.294  1.00  1.47           C  
ATOM   1843  O   ASP A 119       2.718 -28.386   2.063  1.00  1.47           O  
ATOM   1844  CB  ASP A 119       3.318 -25.756   3.043  1.00  1.47           C  
ATOM   1845  CG  ASP A 119       4.746 -26.110   3.624  1.00  1.47           C  
ATOM   1846  OD1 ASP A 119       5.573 -26.673   2.924  1.00  1.47           O  
ATOM   1847  OD2 ASP A 119       4.970 -25.791   4.773  1.00  1.47           O  
ATOM   1848  H   ASP A 119       0.979 -26.160   1.283  1.00  1.47           H  
ATOM   1849  HA  ASP A 119       3.871 -25.559   0.967  1.00  1.47           H  
ATOM   1850 1HB  ASP A 119       3.139 -24.694   3.212  1.00  1.47           H  
ATOM   1851 2HB  ASP A 119       2.571 -26.298   3.626  1.00  1.47           H  
ATOM   1852  N   LEU A 120       3.858 -27.907   0.189  1.00  1.87           N  
ATOM   1853  CA  LEU A 120       3.983 -29.299  -0.180  1.00  1.87           C  
ATOM   1854  C   LEU A 120       5.401 -29.605  -0.617  1.00  1.87           C  
ATOM   1855  O   LEU A 120       5.840 -29.206  -1.696  1.00  1.87           O  
ATOM   1856  CB  LEU A 120       3.020 -29.617  -1.312  1.00  1.87           C  
ATOM   1857  CG  LEU A 120       3.023 -31.027  -1.806  1.00  1.87           C  
ATOM   1858  CD1 LEU A 120       2.586 -31.946  -0.659  1.00  1.87           C  
ATOM   1859  CD2 LEU A 120       2.100 -31.116  -3.038  1.00  1.87           C  
ATOM   1860  H   LEU A 120       4.258 -27.189  -0.396  1.00  1.87           H  
ATOM   1861  HA  LEU A 120       3.745 -29.918   0.684  1.00  1.87           H  
ATOM   1862 1HB  LEU A 120       2.030 -29.401  -0.975  1.00  1.87           H  
ATOM   1863 2HB  LEU A 120       3.242 -28.967  -2.151  1.00  1.87           H  
ATOM   1864  HG  LEU A 120       4.028 -31.318  -2.086  1.00  1.87           H  
ATOM   1865 1HD1 LEU A 120       2.602 -32.969  -0.991  1.00  1.87           H  
ATOM   1866 2HD1 LEU A 120       3.269 -31.832   0.176  1.00  1.87           H  
ATOM   1867 3HD1 LEU A 120       1.580 -31.680  -0.344  1.00  1.87           H  
ATOM   1868 1HD2 LEU A 120       2.086 -32.139  -3.416  1.00  1.87           H  
ATOM   1869 2HD2 LEU A 120       1.093 -30.824  -2.766  1.00  1.87           H  
ATOM   1870 3HD2 LEU A 120       2.465 -30.451  -3.818  1.00  1.87           H  
ATOM   1871  N   GLN A 121       6.108 -30.325   0.239  1.00  2.28           N  
ATOM   1872  CA  GLN A 121       7.496 -30.702   0.021  1.00  2.28           C  
ATOM   1873  C   GLN A 121       7.584 -32.223   0.005  1.00  2.28           C  
ATOM   1874  O   GLN A 121       8.657 -32.817   0.094  1.00  2.28           O  
ATOM   1875  CB  GLN A 121       8.358 -30.104   1.134  1.00  2.28           C  
ATOM   1876  CG  GLN A 121       8.324 -28.563   1.180  1.00  2.28           C  
ATOM   1877  CD  GLN A 121       9.141 -27.975   2.330  1.00  2.28           C  
ATOM   1878  OE1 GLN A 121      10.367 -28.145   2.390  1.00  2.28           O  
ATOM   1879  NE2 GLN A 121       8.466 -27.273   3.245  1.00  2.28           N  
ATOM   1880  H   GLN A 121       5.671 -30.598   1.109  1.00  2.28           H  
ATOM   1881  HA  GLN A 121       7.828 -30.323  -0.945  1.00  2.28           H  
ATOM   1882 1HB  GLN A 121       8.019 -30.478   2.099  1.00  2.28           H  
ATOM   1883 2HB  GLN A 121       9.393 -30.418   1.003  1.00  2.28           H  
ATOM   1884 1HG  GLN A 121       8.713 -28.171   0.242  1.00  2.28           H  
ATOM   1885 2HG  GLN A 121       7.287 -28.236   1.318  1.00  2.28           H  
ATOM   1886 1HE2 GLN A 121       8.942 -26.861   4.017  1.00  2.28           H  
ATOM   1887 2HE2 GLN A 121       7.439 -27.136   3.164  1.00  2.28           H  
ATOM   1888  N   ALA A 122       6.408 -32.832  -0.053  1.00  2.62           N  
ATOM   1889  CA  ALA A 122       6.202 -34.270  -0.002  1.00  2.62           C  
ATOM   1890  C   ALA A 122       5.782 -34.847  -1.343  1.00  2.62           C  
ATOM   1891  O   ALA A 122       5.494 -34.118  -2.295  1.00  2.62           O  
ATOM   1892  CB  ALA A 122       5.135 -34.593   1.036  1.00  2.62           C  
ATOM   1893  H   ALA A 122       5.594 -32.247  -0.148  1.00  2.62           H  
ATOM   1894  HA  ALA A 122       7.144 -34.736   0.288  1.00  2.62           H  
ATOM   1895 1HB  ALA A 122       4.999 -35.670   1.107  1.00  2.62           H  
ATOM   1896 2HB  ALA A 122       5.450 -34.208   2.003  1.00  2.62           H  
ATOM   1897 3HB  ALA A 122       4.195 -34.131   0.754  1.00  2.62           H  
ATOM   1898  N   GLY A 123       5.738 -36.183  -1.404  1.00  2.76           N  
ATOM   1899  CA  GLY A 123       5.232 -36.903  -2.576  1.00  2.76           C  
ATOM   1900  C   GLY A 123       3.703 -37.006  -2.497  1.00  2.76           C  
ATOM   1901  O   GLY A 123       3.052 -37.604  -3.355  1.00  2.76           O  
ATOM   1902  H   GLY A 123       6.041 -36.723  -0.604  1.00  2.76           H  
ATOM   1903 1HA  GLY A 123       5.525 -36.381  -3.487  1.00  2.76           H  
ATOM   1904 2HA  GLY A 123       5.670 -37.899  -2.613  1.00  2.76           H  
ATOM   1905  N   ASP A 124       3.155 -36.435  -1.429  1.00  2.68           N  
ATOM   1906  CA  ASP A 124       1.736 -36.391  -1.141  1.00  2.68           C  
ATOM   1907  C   ASP A 124       1.078 -35.354  -2.017  1.00  2.68           C  
ATOM   1908  O   ASP A 124       1.753 -34.511  -2.588  1.00  2.68           O  
ATOM   1909  CB  ASP A 124       1.538 -36.003   0.321  1.00  2.68           C  
ATOM   1910  CG  ASP A 124       0.146 -36.239   0.895  1.00  2.68           C  
ATOM   1911  OD1 ASP A 124      -0.774 -36.610   0.169  1.00  2.68           O  
ATOM   1912  OD2 ASP A 124       0.024 -36.008   2.090  1.00  2.68           O  
ATOM   1913  H   ASP A 124       3.778 -35.985  -0.784  1.00  2.68           H  
ATOM   1914  HA  ASP A 124       1.294 -37.367  -1.342  1.00  2.68           H  
ATOM   1915 1HB  ASP A 124       2.255 -36.552   0.927  1.00  2.68           H  
ATOM   1916 2HB  ASP A 124       1.771 -34.945   0.431  1.00  2.68           H  
ATOM   1917  N   ALA A 125      -0.239 -35.411  -2.110  1.00  2.43           N  
ATOM   1918  CA  ALA A 125      -1.010 -34.436  -2.876  1.00  2.43           C  
ATOM   1919  C   ALA A 125      -0.412 -34.203  -4.280  1.00  2.43           C  
ATOM   1920  O   ALA A 125      -0.317 -33.066  -4.726  1.00  2.43           O  
ATOM   1921  CB  ALA A 125      -1.089 -33.129  -2.095  1.00  2.43           C  
ATOM   1922  H   ALA A 125      -0.709 -36.126  -1.552  1.00  2.43           H  
ATOM   1923  HA  ALA A 125      -2.018 -34.830  -3.004  1.00  2.43           H  
ATOM   1924 1HB  ALA A 125      -1.691 -32.421  -2.629  1.00  2.43           H  
ATOM   1925 2HB  ALA A 125      -1.540 -33.319  -1.120  1.00  2.43           H  
ATOM   1926 3HB  ALA A 125      -0.097 -32.729  -1.957  1.00  2.43           H  
ATOM   1927  N   ARG A 126      -0.055 -35.282  -4.993  1.00  2.08           N  
ATOM   1928  CA  ARG A 126       0.531 -35.174  -6.342  1.00  2.08           C  
ATOM   1929  C   ARG A 126      -0.362 -35.713  -7.456  1.00  2.08           C  
ATOM   1930  O   ARG A 126       0.134 -36.138  -8.501  1.00  2.08           O  
ATOM   1931  CB  ARG A 126       1.879 -35.881  -6.440  1.00  2.08           C  
ATOM   1932  CG  ARG A 126       2.955 -35.357  -5.525  1.00  2.08           C  
ATOM   1933  CD  ARG A 126       3.369 -33.978  -5.849  1.00  2.08           C  
ATOM   1934  NE  ARG A 126       4.349 -33.458  -4.898  1.00  2.08           N  
ATOM   1935  CZ  ARG A 126       5.006 -32.300  -5.032  1.00  2.08           C  
ATOM   1936  NH1 ARG A 126       4.823 -31.547  -6.088  1.00  2.08           N  
ATOM   1937  NH2 ARG A 126       5.841 -31.944  -4.085  1.00  2.08           N  
ATOM   1938  H   ARG A 126      -0.155 -36.195  -4.571  1.00  2.08           H  
ATOM   1939  HA  ARG A 126       0.705 -34.117  -6.544  1.00  2.08           H  
ATOM   1940 1HB  ARG A 126       1.749 -36.938  -6.204  1.00  2.08           H  
ATOM   1941 2HB  ARG A 126       2.249 -35.816  -7.460  1.00  2.08           H  
ATOM   1942 1HG  ARG A 126       2.595 -35.371  -4.545  1.00  2.08           H  
ATOM   1943 2HG  ARG A 126       3.830 -36.001  -5.591  1.00  2.08           H  
ATOM   1944 1HD  ARG A 126       3.806 -33.949  -6.842  1.00  2.08           H  
ATOM   1945 2HD  ARG A 126       2.491 -33.329  -5.814  1.00  2.08           H  
ATOM   1946  HE  ARG A 126       4.546 -33.991  -4.035  1.00  2.08           H  
ATOM   1947 1HH1 ARG A 126       4.177 -31.839  -6.808  1.00  2.08           H  
ATOM   1948 2HH1 ARG A 126       5.337 -30.686  -6.178  1.00  2.08           H  
ATOM   1949 1HH2 ARG A 126       5.933 -32.576  -3.274  1.00  2.08           H  
ATOM   1950 2HH2 ARG A 126       6.357 -31.078  -4.142  1.00  2.08           H  
ATOM   1951  N   SER A 127      -1.664 -35.756  -7.212  1.00  1.73           N  
ATOM   1952  CA  SER A 127      -2.623 -36.226  -8.208  1.00  1.73           C  
ATOM   1953  C   SER A 127      -2.545 -35.348  -9.459  1.00  1.73           C  
ATOM   1954  O   SER A 127      -2.007 -34.242  -9.413  1.00  1.73           O  
ATOM   1955  CB  SER A 127      -4.024 -36.254  -7.632  1.00  1.73           C  
ATOM   1956  OG  SER A 127      -4.109 -37.171  -6.577  1.00  1.73           O  
ATOM   1957  H   SER A 127      -2.000 -35.411  -6.325  1.00  1.73           H  
ATOM   1958  HA  SER A 127      -2.354 -37.245  -8.493  1.00  1.73           H  
ATOM   1959 1HB  SER A 127      -4.290 -35.273  -7.270  1.00  1.73           H  
ATOM   1960 2HB  SER A 127      -4.740 -36.519  -8.405  1.00  1.73           H  
ATOM   1961  HG  SER A 127      -5.025 -37.083  -6.223  1.00  1.73           H  
ATOM   1962  N   ASP A 128      -3.102 -35.829 -10.571  1.00  1.43           N  
ATOM   1963  CA  ASP A 128      -3.018 -35.133 -11.863  1.00  1.43           C  
ATOM   1964  C   ASP A 128      -3.468 -33.671 -11.836  1.00  1.43           C  
ATOM   1965  O   ASP A 128      -2.936 -32.848 -12.583  1.00  1.43           O  
ATOM   1966  CB  ASP A 128      -3.877 -35.858 -12.903  1.00  1.43           C  
ATOM   1967  CG  ASP A 128      -3.313 -37.208 -13.351  1.00  1.43           C  
ATOM   1968  OD1 ASP A 128      -2.168 -37.486 -13.083  1.00  1.43           O  
ATOM   1969  OD2 ASP A 128      -4.046 -37.951 -13.957  1.00  1.43           O  
ATOM   1970  H   ASP A 128      -3.551 -36.732 -10.535  1.00  1.43           H  
ATOM   1971  HA  ASP A 128      -1.977 -35.158 -12.188  1.00  1.43           H  
ATOM   1972 1HB  ASP A 128      -4.878 -36.015 -12.499  1.00  1.43           H  
ATOM   1973 2HB  ASP A 128      -3.988 -35.221 -13.781  1.00  1.43           H  
ATOM   1974  N   HIS A 129      -4.433 -33.357 -10.981  1.00  1.20           N  
ATOM   1975  CA  HIS A 129      -4.992 -32.016 -10.870  1.00  1.20           C  
ATOM   1976  C   HIS A 129      -4.480 -31.220  -9.674  1.00  1.20           C  
ATOM   1977  O   HIS A 129      -5.104 -30.220  -9.314  1.00  1.20           O  
ATOM   1978  CB  HIS A 129      -6.518 -32.099 -10.791  1.00  1.20           C  
ATOM   1979  CG  HIS A 129      -7.143 -32.582 -12.054  1.00  1.20           C  
ATOM   1980  ND1 HIS A 129      -7.366 -31.748 -13.131  1.00  1.20           N  
ATOM   1981  CD2 HIS A 129      -7.572 -33.809 -12.431  1.00  1.20           C  
ATOM   1982  CE1 HIS A 129      -7.920 -32.436 -14.110  1.00  1.20           C  
ATOM   1983  NE2 HIS A 129      -8.053 -33.695 -13.715  1.00  1.20           N  
ATOM   1984  H   HIS A 129      -4.797 -34.085 -10.389  1.00  1.20           H  
ATOM   1985  HA  HIS A 129      -4.739 -31.448 -11.765  1.00  1.20           H  
ATOM   1986 1HB  HIS A 129      -6.808 -32.765  -9.978  1.00  1.20           H  
ATOM   1987 2HB  HIS A 129      -6.924 -31.107 -10.571  1.00  1.20           H  
ATOM   1988  HD1 HIS A 129      -7.174 -30.743 -13.148  1.00  1.20           H  
ATOM   1989  HD2 HIS A 129      -7.591 -34.774 -11.925  1.00  1.20           H  
ATOM   1990  HE1 HIS A 129      -8.178 -31.948 -15.049  1.00  1.20           H  
ATOM   1991  N   VAL A 130      -3.371 -31.644  -9.058  1.00  1.05           N  
ATOM   1992  CA  VAL A 130      -2.858 -30.916  -7.896  1.00  1.05           C  
ATOM   1993  C   VAL A 130      -1.442 -30.398  -8.133  1.00  1.05           C  
ATOM   1994  O   VAL A 130      -0.590 -31.100  -8.691  1.00  1.05           O  
ATOM   1995  CB  VAL A 130      -2.825 -31.807  -6.653  1.00  1.05           C  
ATOM   1996  CG1 VAL A 130      -2.366 -31.001  -5.438  1.00  1.05           C  
ATOM   1997  CG2 VAL A 130      -4.127 -32.402  -6.432  1.00  1.05           C  
ATOM   1998  H   VAL A 130      -2.889 -32.488  -9.372  1.00  1.05           H  
ATOM   1999  HA  VAL A 130      -3.510 -30.072  -7.698  1.00  1.05           H  
ATOM   2000  HB  VAL A 130      -2.099 -32.608  -6.812  1.00  1.05           H  
ATOM   2001 1HG1 VAL A 130      -2.350 -31.644  -4.584  1.00  1.05           H  
ATOM   2002 2HG1 VAL A 130      -1.371 -30.599  -5.595  1.00  1.05           H  
ATOM   2003 3HG1 VAL A 130      -3.070 -30.184  -5.261  1.00  1.05           H  
ATOM   2004 1HG2 VAL A 130      -4.045 -33.045  -5.568  1.00  1.05           H  
ATOM   2005 2HG2 VAL A 130      -4.862 -31.641  -6.257  1.00  1.05           H  
ATOM   2006 3HG2 VAL A 130      -4.415 -32.985  -7.296  1.00  1.05           H  
ATOM   2007  N   ARG A 131      -1.201 -29.152  -7.750  1.00  0.95           N  
ATOM   2008  CA  ARG A 131       0.119 -28.567  -7.899  1.00  0.95           C  
ATOM   2009  C   ARG A 131       0.523 -27.818  -6.613  1.00  0.95           C  
ATOM   2010  O   ARG A 131      -0.347 -27.399  -5.855  1.00  0.95           O  
ATOM   2011  CB  ARG A 131       0.101 -27.595  -9.054  1.00  0.95           C  
ATOM   2012  CG  ARG A 131      -0.194 -28.142 -10.429  1.00  0.95           C  
ATOM   2013  CD  ARG A 131       0.883 -29.009 -10.957  1.00  0.95           C  
ATOM   2014  NE  ARG A 131       0.577 -29.417 -12.310  1.00  0.95           N  
ATOM   2015  CZ  ARG A 131      -0.197 -30.476 -12.645  1.00  0.95           C  
ATOM   2016  NH1 ARG A 131      -0.740 -31.243 -11.723  1.00  0.95           N  
ATOM   2017  NH2 ARG A 131      -0.429 -30.739 -13.920  1.00  0.95           N  
ATOM   2018  H   ARG A 131      -1.968 -28.608  -7.352  1.00  0.95           H  
ATOM   2019  HA  ARG A 131       0.820 -29.371  -8.107  1.00  0.95           H  
ATOM   2020 1HB  ARG A 131      -0.708 -26.914  -8.868  1.00  0.95           H  
ATOM   2021 2HB  ARG A 131       1.028 -27.033  -9.098  1.00  0.95           H  
ATOM   2022 1HG  ARG A 131      -1.121 -28.711 -10.416  1.00  0.95           H  
ATOM   2023 2HG  ARG A 131      -0.304 -27.300 -11.116  1.00  0.95           H  
ATOM   2024 1HD  ARG A 131       1.825 -28.458 -10.965  1.00  0.95           H  
ATOM   2025 2HD  ARG A 131       0.984 -29.902 -10.342  1.00  0.95           H  
ATOM   2026  HE  ARG A 131       0.965 -28.862 -13.061  1.00  0.95           H  
ATOM   2027 1HH1 ARG A 131      -0.577 -31.078 -10.717  1.00  0.95           H  
ATOM   2028 2HH1 ARG A 131      -1.356 -32.011 -12.016  1.00  0.95           H  
ATOM   2029 1HH2 ARG A 131      -0.025 -30.160 -14.640  1.00  0.95           H  
ATOM   2030 2HH2 ARG A 131      -1.017 -31.528 -14.173  1.00  0.95           H  
ATOM   2031  N   PRO A 132       1.816 -27.706  -6.286  1.00  0.90           N  
ATOM   2032  CA  PRO A 132       2.309 -26.910  -5.180  1.00  0.90           C  
ATOM   2033  C   PRO A 132       2.215 -25.420  -5.482  1.00  0.90           C  
ATOM   2034  O   PRO A 132       2.461 -24.975  -6.610  1.00  0.90           O  
ATOM   2035  CB  PRO A 132       3.755 -27.382  -5.046  1.00  0.90           C  
ATOM   2036  CG  PRO A 132       4.137 -27.838  -6.440  1.00  0.90           C  
ATOM   2037  CD  PRO A 132       2.856 -28.424  -7.035  1.00  0.90           C  
ATOM   2038  HA  PRO A 132       1.738 -27.155  -4.269  1.00  0.90           H  
ATOM   2039 1HB  PRO A 132       4.383 -26.561  -4.675  1.00  0.90           H  
ATOM   2040 2HB  PRO A 132       3.820 -28.188  -4.305  1.00  0.90           H  
ATOM   2041 1HG  PRO A 132       4.519 -26.991  -7.005  1.00  0.90           H  
ATOM   2042 2HG  PRO A 132       4.956 -28.566  -6.383  1.00  0.90           H  
ATOM   2043 1HD  PRO A 132       2.823 -28.188  -8.107  1.00  0.90           H  
ATOM   2044 2HD  PRO A 132       2.788 -29.506  -6.838  1.00  0.90           H  
ATOM   2045  N   TRP A 133       2.038 -24.643  -4.432  1.00  0.90           N  
ATOM   2046  CA  TRP A 133       1.984 -23.186  -4.493  1.00  0.90           C  
ATOM   2047  C   TRP A 133       3.245 -22.620  -5.122  1.00  0.90           C  
ATOM   2048  O   TRP A 133       3.208 -21.635  -5.853  1.00  0.90           O  
ATOM   2049  CB  TRP A 133       1.805 -22.668  -3.083  1.00  0.90           C  
ATOM   2050  CG  TRP A 133       1.422 -21.286  -2.943  1.00  0.90           C  
ATOM   2051  CD1 TRP A 133       2.105 -20.236  -2.429  1.00  0.90           C  
ATOM   2052  CD2 TRP A 133       0.153 -20.800  -3.322  1.00  0.90           C  
ATOM   2053  NE1 TRP A 133       1.318 -19.119  -2.462  1.00  0.90           N  
ATOM   2054  CE2 TRP A 133       0.114 -19.461  -3.008  1.00  0.90           C  
ATOM   2055  CE3 TRP A 133      -0.952 -21.402  -3.887  1.00  0.90           C  
ATOM   2056  CZ2 TRP A 133      -0.990 -18.716  -3.242  1.00  0.90           C  
ATOM   2057  CZ3 TRP A 133      -2.053 -20.649  -4.133  1.00  0.90           C  
ATOM   2058  CH2 TRP A 133      -2.069 -19.336  -3.822  1.00  0.90           C  
ATOM   2059  H   TRP A 133       1.837 -25.079  -3.532  1.00  0.90           H  
ATOM   2060  HA  TRP A 133       1.125 -22.895  -5.097  1.00  0.90           H  
ATOM   2061 1HB  TRP A 133       1.027 -23.235  -2.653  1.00  0.90           H  
ATOM   2062 2HB  TRP A 133       2.705 -22.848  -2.495  1.00  0.90           H  
ATOM   2063  HD1 TRP A 133       3.119 -20.279  -2.038  1.00  0.90           H  
ATOM   2064  HE1 TRP A 133       1.585 -18.203  -2.130  1.00  0.90           H  
ATOM   2065  HE3 TRP A 133      -0.922 -22.450  -4.127  1.00  0.90           H  
ATOM   2066  HZ2 TRP A 133      -1.037 -17.688  -2.994  1.00  0.90           H  
ATOM   2067  HZ3 TRP A 133      -2.906 -21.127  -4.589  1.00  0.90           H  
ATOM   2068  HH2 TRP A 133      -2.949 -18.762  -4.037  1.00  0.90           H  
ATOM   2069  N   ALA A 134       4.377 -23.245  -4.840  1.00  0.91           N  
ATOM   2070  CA  ALA A 134       5.640 -22.785  -5.384  1.00  0.91           C  
ATOM   2071  C   ALA A 134       5.618 -22.764  -6.915  1.00  0.91           C  
ATOM   2072  O   ALA A 134       6.263 -21.908  -7.525  1.00  0.91           O  
ATOM   2073  CB  ALA A 134       6.763 -23.680  -4.902  1.00  0.91           C  
ATOM   2074  H   ALA A 134       4.347 -24.051  -4.235  1.00  0.91           H  
ATOM   2075  HA  ALA A 134       5.810 -21.768  -5.034  1.00  0.91           H  
ATOM   2076 1HB  ALA A 134       7.712 -23.316  -5.294  1.00  0.91           H  
ATOM   2077 2HB  ALA A 134       6.793 -23.673  -3.813  1.00  0.91           H  
ATOM   2078 3HB  ALA A 134       6.590 -24.696  -5.255  1.00  0.91           H  
ATOM   2079  N   ASP A 135       4.914 -23.721  -7.546  1.00  0.95           N  
ATOM   2080  CA  ASP A 135       4.871 -23.779  -9.004  1.00  0.95           C  
ATOM   2081  C   ASP A 135       3.976 -22.657  -9.501  1.00  0.95           C  
ATOM   2082  O   ASP A 135       4.237 -22.051 -10.547  1.00  0.95           O  
ATOM   2083  CB  ASP A 135       4.392 -25.134  -9.529  1.00  0.95           C  
ATOM   2084  CG  ASP A 135       4.735 -25.331 -11.016  1.00  0.95           C  
ATOM   2085  OD1 ASP A 135       5.902 -25.356 -11.320  1.00  0.95           O  
ATOM   2086  OD2 ASP A 135       3.858 -25.451 -11.838  1.00  0.95           O  
ATOM   2087  H   ASP A 135       4.348 -24.378  -7.016  1.00  0.95           H  
ATOM   2088  HA  ASP A 135       5.875 -23.614  -9.387  1.00  0.95           H  
ATOM   2089 1HB  ASP A 135       4.865 -25.924  -8.966  1.00  0.95           H  
ATOM   2090 2HB  ASP A 135       3.319 -25.225  -9.388  1.00  0.95           H  
ATOM   2091  N   LEU A 136       2.906 -22.385  -8.739  1.00  1.00           N  
ATOM   2092  CA  LEU A 136       1.969 -21.332  -9.118  1.00  1.00           C  
ATOM   2093  C   LEU A 136       2.756 -20.067  -9.323  1.00  1.00           C  
ATOM   2094  O   LEU A 136       2.676 -19.413 -10.362  1.00  1.00           O  
ATOM   2095  CB  LEU A 136       0.960 -21.024  -7.984  1.00  1.00           C  
ATOM   2096  CG  LEU A 136      -0.056 -19.933  -8.234  1.00  1.00           C  
ATOM   2097  CD1 LEU A 136      -0.946 -20.322  -9.313  1.00  1.00           C  
ATOM   2098  CD2 LEU A 136      -0.834 -19.706  -7.038  1.00  1.00           C  
ATOM   2099  H   LEU A 136       2.750 -22.944  -7.897  1.00  1.00           H  
ATOM   2100  HA  LEU A 136       1.459 -21.609 -10.033  1.00  1.00           H  
ATOM   2101 1HB  LEU A 136       0.438 -21.900  -7.707  1.00  1.00           H  
ATOM   2102 2HB  LEU A 136       1.504 -20.690  -7.125  1.00  1.00           H  
ATOM   2103  HG  LEU A 136       0.455 -19.028  -8.499  1.00  1.00           H  
ATOM   2104 1HD1 LEU A 136      -1.657 -19.544  -9.473  1.00  1.00           H  
ATOM   2105 2HD1 LEU A 136      -0.383 -20.481 -10.190  1.00  1.00           H  
ATOM   2106 3HD1 LEU A 136      -1.458 -21.217  -9.036  1.00  1.00           H  
ATOM   2107 1HD2 LEU A 136      -1.564 -18.923  -7.220  1.00  1.00           H  
ATOM   2108 2HD2 LEU A 136      -1.343 -20.633  -6.792  1.00  1.00           H  
ATOM   2109 3HD2 LEU A 136      -0.166 -19.411  -6.227  1.00  1.00           H  
ATOM   2110  N   LEU A 137       3.564 -19.765  -8.317  1.00  1.08           N  
ATOM   2111  CA  LEU A 137       4.352 -18.558  -8.288  1.00  1.08           C  
ATOM   2112  C   LEU A 137       5.466 -18.579  -9.350  1.00  1.08           C  
ATOM   2113  O   LEU A 137       5.683 -17.598 -10.064  1.00  1.08           O  
ATOM   2114  CB  LEU A 137       4.962 -18.464  -6.886  1.00  1.08           C  
ATOM   2115  CG  LEU A 137       3.932 -18.316  -5.738  1.00  1.08           C  
ATOM   2116  CD1 LEU A 137       4.650 -18.408  -4.419  1.00  1.08           C  
ATOM   2117  CD2 LEU A 137       3.185 -17.041  -5.855  1.00  1.08           C  
ATOM   2118  H   LEU A 137       3.586 -20.398  -7.513  1.00  1.08           H  
ATOM   2119  HA  LEU A 137       3.696 -17.707  -8.475  1.00  1.08           H  
ATOM   2120 1HB  LEU A 137       5.538 -19.372  -6.699  1.00  1.08           H  
ATOM   2121 2HB  LEU A 137       5.636 -17.610  -6.852  1.00  1.08           H  
ATOM   2122  HG  LEU A 137       3.221 -19.139  -5.790  1.00  1.08           H  
ATOM   2123 1HD1 LEU A 137       3.932 -18.329  -3.612  1.00  1.08           H  
ATOM   2124 2HD1 LEU A 137       5.163 -19.368  -4.358  1.00  1.08           H  
ATOM   2125 3HD1 LEU A 137       5.373 -17.600  -4.340  1.00  1.08           H  
ATOM   2126 1HD2 LEU A 137       2.483 -16.997  -5.044  1.00  1.08           H  
ATOM   2127 2HD2 LEU A 137       3.871 -16.217  -5.783  1.00  1.08           H  
ATOM   2128 3HD2 LEU A 137       2.659 -17.006  -6.809  1.00  1.08           H  
ATOM   2129  N   ALA A 138       6.132 -19.728  -9.509  1.00  1.18           N  
ATOM   2130  CA  ALA A 138       7.240 -19.866 -10.454  1.00  1.18           C  
ATOM   2131  C   ALA A 138       6.848 -19.585 -11.897  1.00  1.18           C  
ATOM   2132  O   ALA A 138       7.639 -19.031 -12.662  1.00  1.18           O  
ATOM   2133  CB  ALA A 138       7.807 -21.269 -10.386  1.00  1.18           C  
ATOM   2134  H   ALA A 138       5.917 -20.525  -8.911  1.00  1.18           H  
ATOM   2135  HA  ALA A 138       8.009 -19.152 -10.165  1.00  1.18           H  
ATOM   2136 1HB  ALA A 138       8.654 -21.353 -11.063  1.00  1.18           H  
ATOM   2137 2HB  ALA A 138       8.129 -21.486  -9.368  1.00  1.18           H  
ATOM   2138 3HB  ALA A 138       7.035 -21.980 -10.682  1.00  1.18           H  
ATOM   2139  N   ARG A 139       5.627 -19.952 -12.273  1.00  1.31           N  
ATOM   2140  CA  ARG A 139       5.173 -19.796 -13.650  1.00  1.31           C  
ATOM   2141  C   ARG A 139       4.453 -18.474 -13.927  1.00  1.31           C  
ATOM   2142  O   ARG A 139       3.846 -18.311 -14.986  1.00  1.31           O  
ATOM   2143  CB  ARG A 139       4.276 -20.957 -14.039  1.00  1.31           C  
ATOM   2144  CG  ARG A 139       5.002 -22.316 -14.081  1.00  1.31           C  
ATOM   2145  CD  ARG A 139       4.142 -23.418 -14.596  1.00  1.31           C  
ATOM   2146  NE  ARG A 139       4.787 -24.705 -14.498  1.00  1.31           N  
ATOM   2147  CZ  ARG A 139       5.599 -25.259 -15.421  1.00  1.31           C  
ATOM   2148  NH1 ARG A 139       5.866 -24.623 -16.549  1.00  1.31           N  
ATOM   2149  NH2 ARG A 139       6.130 -26.447 -15.192  1.00  1.31           N  
ATOM   2150  H   ARG A 139       5.018 -20.421 -11.595  1.00  1.31           H  
ATOM   2151  HA  ARG A 139       6.053 -19.834 -14.291  1.00  1.31           H  
ATOM   2152 1HB  ARG A 139       3.466 -21.036 -13.309  1.00  1.31           H  
ATOM   2153 2HB  ARG A 139       3.828 -20.773 -15.014  1.00  1.31           H  
ATOM   2154 1HG  ARG A 139       5.889 -22.241 -14.707  1.00  1.31           H  
ATOM   2155 2HG  ARG A 139       5.300 -22.585 -13.059  1.00  1.31           H  
ATOM   2156 1HD  ARG A 139       3.257 -23.474 -14.024  1.00  1.31           H  
ATOM   2157 2HD  ARG A 139       3.891 -23.238 -15.638  1.00  1.31           H  
ATOM   2158  HE  ARG A 139       4.600 -25.227 -13.621  1.00  1.31           H  
ATOM   2159 1HH1 ARG A 139       5.461 -23.714 -16.724  1.00  1.31           H  
ATOM   2160 2HH1 ARG A 139       6.476 -25.044 -17.235  1.00  1.31           H  
ATOM   2161 1HH2 ARG A 139       5.924 -26.932 -14.322  1.00  1.31           H  
ATOM   2162 2HH2 ARG A 139       6.738 -26.868 -15.871  1.00  1.31           H  
ATOM   2163  N   GLN A 140       4.527 -17.532 -12.992  1.00  1.46           N  
ATOM   2164  CA  GLN A 140       3.842 -16.246 -13.100  1.00  1.46           C  
ATOM   2165  C   GLN A 140       3.828 -15.570 -14.488  1.00  1.46           C  
ATOM   2166  O   GLN A 140       4.874 -15.330 -15.094  1.00  1.46           O  
ATOM   2167  CB  GLN A 140       4.511 -15.268 -12.118  1.00  1.46           C  
ATOM   2168  CG  GLN A 140       5.943 -14.921 -12.466  1.00  1.46           C  
ATOM   2169  CD  GLN A 140       6.529 -13.786 -11.596  1.00  1.46           C  
ATOM   2170  OE1 GLN A 140       5.798 -12.934 -11.053  1.00  1.46           O  
ATOM   2171  NE2 GLN A 140       7.857 -13.758 -11.490  1.00  1.46           N  
ATOM   2172  H   GLN A 140       5.049 -17.714 -12.130  1.00  1.46           H  
ATOM   2173  HA  GLN A 140       2.812 -16.400 -12.812  1.00  1.46           H  
ATOM   2174 1HB  GLN A 140       4.006 -14.366 -12.091  1.00  1.46           H  
ATOM   2175 2HB  GLN A 140       4.481 -15.686 -11.110  1.00  1.46           H  
ATOM   2176 1HG  GLN A 140       6.554 -15.817 -12.317  1.00  1.46           H  
ATOM   2177 2HG  GLN A 140       5.985 -14.609 -13.506  1.00  1.46           H  
ATOM   2178 1HE2 GLN A 140       8.308 -13.032 -10.969  1.00  1.46           H  
ATOM   2179 2HE2 GLN A 140       8.406 -14.459 -11.952  1.00  1.46           H  
ATOM   2180  N   ALA A 141       2.615 -15.189 -14.936  1.00  1.63           N  
ATOM   2181  CA  ALA A 141       2.361 -14.451 -16.182  1.00  1.63           C  
ATOM   2182  C   ALA A 141       1.873 -13.028 -15.873  1.00  1.63           C  
ATOM   2183  O   ALA A 141       0.893 -12.853 -15.159  1.00  1.63           O  
ATOM   2184  CB  ALA A 141       1.316 -15.171 -17.010  1.00  1.63           C  
ATOM   2185  H   ALA A 141       1.796 -15.443 -14.386  1.00  1.63           H  
ATOM   2186  HA  ALA A 141       3.293 -14.384 -16.741  1.00  1.63           H  
ATOM   2187 1HB  ALA A 141       1.142 -14.623 -17.934  1.00  1.63           H  
ATOM   2188 2HB  ALA A 141       1.666 -16.177 -17.241  1.00  1.63           H  
ATOM   2189 3HB  ALA A 141       0.387 -15.231 -16.440  1.00  1.63           H  
ATOM   2190  N   ASP A 142       2.531 -12.001 -16.402  1.00  1.80           N  
ATOM   2191  CA  ASP A 142       2.138 -10.631 -16.043  1.00  1.80           C  
ATOM   2192  C   ASP A 142       0.682 -10.272 -16.375  1.00  1.80           C  
ATOM   2193  O   ASP A 142       0.229 -10.456 -17.506  1.00  1.80           O  
ATOM   2194  CB  ASP A 142       3.091  -9.604 -16.638  1.00  1.80           C  
ATOM   2195  CG  ASP A 142       2.795  -8.185 -16.115  1.00  1.80           C  
ATOM   2196  OD1 ASP A 142       3.082  -7.916 -14.943  1.00  1.80           O  
ATOM   2197  OD2 ASP A 142       2.310  -7.381 -16.879  1.00  1.80           O  
ATOM   2198  H   ASP A 142       3.319 -12.163 -17.012  1.00  1.80           H  
ATOM   2199  HA  ASP A 142       2.258 -10.524 -14.987  1.00  1.80           H  
ATOM   2200 1HB  ASP A 142       4.119  -9.866 -16.386  1.00  1.80           H  
ATOM   2201 2HB  ASP A 142       3.003  -9.607 -17.725  1.00  1.80           H  
ATOM   2202  N   ILE A 143      -0.040  -9.772 -15.357  1.00  1.93           N  
ATOM   2203  CA  ILE A 143      -1.437  -9.360 -15.483  1.00  1.93           C  
ATOM   2204  C   ILE A 143      -1.811  -8.222 -14.529  1.00  1.93           C  
ATOM   2205  O   ILE A 143      -1.497  -8.285 -13.339  1.00  1.93           O  
ATOM   2206  CB  ILE A 143      -2.362 -10.549 -15.153  1.00  1.93           C  
ATOM   2207  CG1 ILE A 143      -3.845 -10.182 -15.398  1.00  1.93           C  
ATOM   2208  CG2 ILE A 143      -2.160 -10.945 -13.676  1.00  1.93           C  
ATOM   2209  CD1 ILE A 143      -4.764 -11.373 -15.418  1.00  1.93           C  
ATOM   2210  H   ILE A 143       0.412  -9.657 -14.465  1.00  1.93           H  
ATOM   2211  HA  ILE A 143      -1.608  -9.029 -16.507  1.00  1.93           H  
ATOM   2212  HB  ILE A 143      -2.107 -11.397 -15.792  1.00  1.93           H  
ATOM   2213 1HG1 ILE A 143      -4.180  -9.519 -14.599  1.00  1.93           H  
ATOM   2214 2HG1 ILE A 143      -3.933  -9.656 -16.347  1.00  1.93           H  
ATOM   2215 1HG2 ILE A 143      -2.785 -11.789 -13.430  1.00  1.93           H  
ATOM   2216 2HG2 ILE A 143      -1.125 -11.205 -13.521  1.00  1.93           H  
ATOM   2217 3HG2 ILE A 143      -2.424 -10.105 -13.032  1.00  1.93           H  
ATOM   2218 1HD1 ILE A 143      -5.791 -11.048 -15.580  1.00  1.93           H  
ATOM   2219 2HD1 ILE A 143      -4.468 -12.053 -16.218  1.00  1.93           H  
ATOM   2220 3HD1 ILE A 143      -4.691 -11.879 -14.471  1.00  1.93           H  
ATOM   2221  N   GLU A 144      -2.540  -7.224 -15.037  1.00  1.98           N  
ATOM   2222  CA  GLU A 144      -3.130  -6.184 -14.189  1.00  1.98           C  
ATOM   2223  C   GLU A 144      -4.611  -6.010 -14.521  1.00  1.98           C  
ATOM   2224  O   GLU A 144      -5.002  -5.086 -15.240  1.00  1.98           O  
ATOM   2225  CB  GLU A 144      -2.416  -4.836 -14.359  1.00  1.98           C  
ATOM   2226  CG  GLU A 144      -0.959  -4.796 -13.904  1.00  1.98           C  
ATOM   2227  CD  GLU A 144      -0.332  -3.418 -14.043  1.00  1.98           C  
ATOM   2228  OE1 GLU A 144      -0.985  -2.537 -14.551  1.00  1.98           O  
ATOM   2229  OE2 GLU A 144       0.791  -3.250 -13.629  1.00  1.98           O  
ATOM   2230  H   GLU A 144      -2.724  -7.213 -16.029  1.00  1.98           H  
ATOM   2231  HA  GLU A 144      -3.055  -6.496 -13.146  1.00  1.98           H  
ATOM   2232 1HB  GLU A 144      -2.441  -4.548 -15.409  1.00  1.98           H  
ATOM   2233 2HB  GLU A 144      -2.957  -4.071 -13.801  1.00  1.98           H  
ATOM   2234 1HG  GLU A 144      -0.908  -5.106 -12.861  1.00  1.98           H  
ATOM   2235 2HG  GLU A 144      -0.383  -5.510 -14.493  1.00  1.98           H  
ATOM   2236  N   ALA A 145      -5.460  -6.875 -13.995  1.00  1.93           N  
ATOM   2237  CA  ALA A 145      -6.866  -6.840 -14.372  1.00  1.93           C  
ATOM   2238  C   ALA A 145      -7.642  -5.924 -13.464  1.00  1.93           C  
ATOM   2239  O   ALA A 145      -8.434  -6.384 -12.650  1.00  1.93           O  
ATOM   2240  CB  ALA A 145      -7.455  -8.211 -14.326  1.00  1.93           C  
ATOM   2241  H   ALA A 145      -5.146  -7.586 -13.333  1.00  1.93           H  
ATOM   2242  HA  ALA A 145      -6.941  -6.456 -15.388  1.00  1.93           H  
ATOM   2243 1HB  ALA A 145      -8.505  -8.183 -14.618  1.00  1.93           H  
ATOM   2244 2HB  ALA A 145      -6.910  -8.879 -14.986  1.00  1.93           H  
ATOM   2245 3HB  ALA A 145      -7.366  -8.533 -13.326  1.00  1.93           H  
ATOM   2246  N   GLN A 146      -7.411  -4.631 -13.604  1.00  1.80           N  
ATOM   2247  CA  GLN A 146      -8.047  -3.671 -12.712  1.00  1.80           C  
ATOM   2248  C   GLN A 146      -9.564  -3.897 -12.625  1.00  1.80           C  
ATOM   2249  O   GLN A 146     -10.251  -3.777 -13.646  1.00  1.80           O  
ATOM   2250  CB  GLN A 146      -7.800  -2.248 -13.212  1.00  1.80           C  
ATOM   2251  CG  GLN A 146      -8.548  -1.155 -12.433  1.00  1.80           C  
ATOM   2252  CD  GLN A 146      -8.079  -0.932 -11.009  1.00  1.80           C  
ATOM   2253  OE1 GLN A 146      -6.898  -0.665 -10.747  1.00  1.80           O  
ATOM   2254  NE2 GLN A 146      -9.016  -1.035 -10.071  1.00  1.80           N  
ATOM   2255  H   GLN A 146      -6.735  -4.354 -14.318  1.00  1.80           H  
ATOM   2256  HA  GLN A 146      -7.568  -3.774 -11.752  1.00  1.80           H  
ATOM   2257 1HB  GLN A 146      -6.734  -2.026 -13.163  1.00  1.80           H  
ATOM   2258 2HB  GLN A 146      -8.099  -2.178 -14.257  1.00  1.80           H  
ATOM   2259 1HG  GLN A 146      -8.439  -0.214 -12.969  1.00  1.80           H  
ATOM   2260 2HG  GLN A 146      -9.605  -1.431 -12.389  1.00  1.80           H  
ATOM   2261 1HE2 GLN A 146      -8.787  -0.896  -9.110  1.00  1.80           H  
ATOM   2262 2HE2 GLN A 146      -9.977  -1.292 -10.338  1.00  1.80           H  
ATOM   2263  N   PRO A 147     -10.117  -4.232 -11.443  1.00  1.60           N  
ATOM   2264  CA  PRO A 147     -11.525  -4.446 -11.190  1.00  1.60           C  
ATOM   2265  C   PRO A 147     -12.307  -3.156 -11.143  1.00  1.60           C  
ATOM   2266  O   PRO A 147     -11.751  -2.086 -10.840  1.00  1.60           O  
ATOM   2267  CB  PRO A 147     -11.520  -5.160  -9.849  1.00  1.60           C  
ATOM   2268  CG  PRO A 147     -10.292  -4.659  -9.145  1.00  1.60           C  
ATOM   2269  CD  PRO A 147      -9.268  -4.477 -10.237  1.00  1.60           C  
ATOM   2270  HA  PRO A 147     -11.931  -5.108 -11.977  1.00  1.60           H  
ATOM   2271 1HB  PRO A 147     -12.450  -4.907  -9.319  1.00  1.60           H  
ATOM   2272 2HB  PRO A 147     -11.516  -6.248  -9.995  1.00  1.60           H  
ATOM   2273 1HG  PRO A 147     -10.518  -3.734  -8.601  1.00  1.60           H  
ATOM   2274 2HG  PRO A 147      -9.970  -5.403  -8.396  1.00  1.60           H  
ATOM   2275 1HD  PRO A 147      -8.659  -3.629  -9.962  1.00  1.60           H  
ATOM   2276 2HD  PRO A 147      -8.676  -5.401 -10.362  1.00  1.60           H  
ATOM   2277  N   GLN A 148     -13.613  -3.249 -11.353  1.00  1.37           N  
ATOM   2278  CA  GLN A 148     -14.469  -2.092 -11.182  1.00  1.37           C  
ATOM   2279  C   GLN A 148     -15.156  -2.174  -9.828  1.00  1.37           C  
ATOM   2280  O   GLN A 148     -15.311  -3.252  -9.259  1.00  1.37           O  
ATOM   2281  CB  GLN A 148     -15.491  -2.000 -12.311  1.00  1.37           C  
ATOM   2282  CG  GLN A 148     -14.861  -1.960 -13.693  1.00  1.37           C  
ATOM   2283  CD  GLN A 148     -13.947  -0.773 -13.898  1.00  1.37           C  
ATOM   2284  OE1 GLN A 148     -14.364   0.384 -13.773  1.00  1.37           O  
ATOM   2285  NE2 GLN A 148     -12.688  -1.049 -14.226  1.00  1.37           N  
ATOM   2286  H   GLN A 148     -14.048  -4.137 -11.635  1.00  1.37           H  
ATOM   2287  HA  GLN A 148     -13.854  -1.191 -11.198  1.00  1.37           H  
ATOM   2288 1HB  GLN A 148     -16.152  -2.871 -12.271  1.00  1.37           H  
ATOM   2289 2HB  GLN A 148     -16.106  -1.112 -12.185  1.00  1.37           H  
ATOM   2290 1HG  GLN A 148     -14.276  -2.873 -13.826  1.00  1.37           H  
ATOM   2291 2HG  GLN A 148     -15.654  -1.917 -14.437  1.00  1.37           H  
ATOM   2292 1HE2 GLN A 148     -12.034  -0.308 -14.377  1.00  1.37           H  
ATOM   2293 2HE2 GLN A 148     -12.392  -2.007 -14.324  1.00  1.37           H  
ATOM   2294  N   ALA A 149     -15.652  -1.047  -9.350  1.00  1.16           N  
ATOM   2295  CA  ALA A 149     -16.329  -0.964  -8.059  1.00  1.16           C  
ATOM   2296  C   ALA A 149     -17.516  -1.930  -7.929  1.00  1.16           C  
ATOM   2297  O   ALA A 149     -17.792  -2.466  -6.849  1.00  1.16           O  
ATOM   2298  CB  ALA A 149     -16.809   0.463  -7.876  1.00  1.16           C  
ATOM   2299  H   ALA A 149     -15.510  -0.197  -9.881  1.00  1.16           H  
ATOM   2300  HA  ALA A 149     -15.605  -1.212  -7.281  1.00  1.16           H  
ATOM   2301 1HB  ALA A 149     -17.283   0.586  -6.929  1.00  1.16           H  
ATOM   2302 2HB  ALA A 149     -15.959   1.142  -7.941  1.00  1.16           H  
ATOM   2303 3HB  ALA A 149     -17.526   0.699  -8.664  1.00  1.16           H  
ATOM   2304  N   ASP A 150     -18.212  -2.169  -9.037  1.00  0.99           N  
ATOM   2305  CA  ASP A 150     -19.392  -3.021  -9.018  1.00  0.99           C  
ATOM   2306  C   ASP A 150     -19.115  -4.492  -9.339  1.00  0.99           C  
ATOM   2307  O   ASP A 150     -20.046  -5.295  -9.398  1.00  0.99           O  
ATOM   2308  CB  ASP A 150     -20.429  -2.478  -9.986  1.00  0.99           C  
ATOM   2309  CG  ASP A 150     -20.967  -1.120  -9.551  1.00  0.99           C  
ATOM   2310  OD1 ASP A 150     -21.180  -0.932  -8.375  1.00  0.99           O  
ATOM   2311  OD2 ASP A 150     -21.145  -0.279 -10.396  1.00  0.99           O  
ATOM   2312  H   ASP A 150     -17.928  -1.735  -9.902  1.00  0.99           H  
ATOM   2313  HA  ASP A 150     -19.816  -2.979  -8.015  1.00  0.99           H  
ATOM   2314 1HB  ASP A 150     -19.986  -2.384 -10.979  1.00  0.99           H  
ATOM   2315 2HB  ASP A 150     -21.260  -3.180 -10.062  1.00  0.99           H  
ATOM   2316  N   ASP A 151     -17.854  -4.863  -9.542  1.00  0.87           N  
ATOM   2317  CA  ASP A 151     -17.555  -6.261  -9.825  1.00  0.87           C  
ATOM   2318  C   ASP A 151     -17.600  -7.048  -8.536  1.00  0.87           C  
ATOM   2319  O   ASP A 151     -17.330  -6.498  -7.462  1.00  0.87           O  
ATOM   2320  CB  ASP A 151     -16.180  -6.430 -10.483  1.00  0.87           C  
ATOM   2321  CG  ASP A 151     -16.114  -6.043 -11.979  1.00  0.87           C  
ATOM   2322  OD1 ASP A 151     -16.971  -6.470 -12.745  1.00  0.87           O  
ATOM   2323  OD2 ASP A 151     -15.178  -5.365 -12.373  1.00  0.87           O  
ATOM   2324  H   ASP A 151     -17.089  -4.193  -9.471  1.00  0.87           H  
ATOM   2325  HA  ASP A 151     -18.317  -6.656 -10.499  1.00  0.87           H  
ATOM   2326 1HB  ASP A 151     -15.461  -5.800  -9.954  1.00  0.87           H  
ATOM   2327 2HB  ASP A 151     -15.846  -7.463 -10.368  1.00  0.87           H  
ATOM   2328  N   ILE A 152     -17.911  -8.339  -8.637  1.00  0.80           N  
ATOM   2329  CA  ILE A 152     -17.931  -9.199  -7.457  1.00  0.80           C  
ATOM   2330  C   ILE A 152     -16.517  -9.528  -7.019  1.00  0.80           C  
ATOM   2331  O   ILE A 152     -15.697  -9.944  -7.833  1.00  0.80           O  
ATOM   2332  CB  ILE A 152     -18.677 -10.513  -7.710  1.00  0.80           C  
ATOM   2333  CG1 ILE A 152     -20.133 -10.263  -8.026  1.00  0.80           C  
ATOM   2334  CG2 ILE A 152     -18.525 -11.397  -6.478  1.00  0.80           C  
ATOM   2335  CD1 ILE A 152     -20.834 -11.516  -8.523  1.00  0.80           C  
ATOM   2336  H   ILE A 152     -18.139  -8.726  -9.543  1.00  0.80           H  
ATOM   2337  HA  ILE A 152     -18.436  -8.680  -6.650  1.00  0.80           H  
ATOM   2338  HB  ILE A 152     -18.246 -11.015  -8.570  1.00  0.80           H  
ATOM   2339 1HG1 ILE A 152     -20.629  -9.903  -7.131  1.00  0.80           H  
ATOM   2340 2HG1 ILE A 152     -20.211  -9.491  -8.792  1.00  0.80           H  
ATOM   2341 1HG2 ILE A 152     -19.027 -12.344  -6.641  1.00  0.80           H  
ATOM   2342 2HG2 ILE A 152     -17.485 -11.578  -6.295  1.00  0.80           H  
ATOM   2343 3HG2 ILE A 152     -18.949 -10.893  -5.615  1.00  0.80           H  
ATOM   2344 1HD1 ILE A 152     -21.880 -11.292  -8.733  1.00  0.80           H  
ATOM   2345 2HD1 ILE A 152     -20.347 -11.866  -9.435  1.00  0.80           H  
ATOM   2346 3HD1 ILE A 152     -20.774 -12.295  -7.768  1.00  0.80           H  
ATOM   2347  N   ALA A 153     -16.227  -9.295  -5.747  1.00  0.78           N  
ATOM   2348  CA  ALA A 153     -14.915  -9.556  -5.175  1.00  0.78           C  
ATOM   2349  C   ALA A 153     -14.849 -10.887  -4.451  1.00  0.78           C  
ATOM   2350  O   ALA A 153     -13.853 -11.612  -4.547  1.00  0.78           O  
ATOM   2351  CB  ALA A 153     -14.571  -8.472  -4.189  1.00  0.78           C  
ATOM   2352  H   ALA A 153     -16.965  -8.950  -5.144  1.00  0.78           H  
ATOM   2353  HA  ALA A 153     -14.185  -9.572  -5.983  1.00  0.78           H  
ATOM   2354 1HB  ALA A 153     -13.587  -8.652  -3.771  1.00  0.78           H  
ATOM   2355 2HB  ALA A 153     -14.581  -7.517  -4.682  1.00  0.78           H  
ATOM   2356 3HB  ALA A 153     -15.316  -8.477  -3.400  1.00  0.78           H  
ATOM   2357  N   SER A 154     -15.904 -11.195  -3.698  1.00  0.80           N  
ATOM   2358  CA  SER A 154     -15.854 -12.379  -2.855  1.00  0.80           C  
ATOM   2359  C   SER A 154     -17.206 -12.940  -2.451  1.00  0.80           C  
ATOM   2360  O   SER A 154     -18.176 -12.198  -2.253  1.00  0.80           O  
ATOM   2361  CB  SER A 154     -15.055 -12.059  -1.607  1.00  0.80           C  
ATOM   2362  OG  SER A 154     -14.975 -13.158  -0.762  1.00  0.80           O  
ATOM   2363  H   SER A 154     -16.717 -10.580  -3.690  1.00  0.80           H  
ATOM   2364  HA  SER A 154     -15.336 -13.150  -3.414  1.00  0.80           H  
ATOM   2365 1HB  SER A 154     -14.050 -11.750  -1.890  1.00  0.80           H  
ATOM   2366 2HB  SER A 154     -15.516 -11.233  -1.083  1.00  0.80           H  
ATOM   2367  HG  SER A 154     -14.907 -13.946  -1.340  1.00  0.80           H  
ATOM   2368  N   ILE A 155     -17.257 -14.269  -2.339  1.00  0.89           N  
ATOM   2369  CA  ILE A 155     -18.448 -14.972  -1.905  1.00  0.89           C  
ATOM   2370  C   ILE A 155     -18.200 -15.804  -0.628  1.00  0.89           C  
ATOM   2371  O   ILE A 155     -17.306 -16.652  -0.550  1.00  0.89           O  
ATOM   2372  CB  ILE A 155     -19.067 -15.775  -3.074  1.00  0.89           C  
ATOM   2373  CG1 ILE A 155     -19.445 -14.751  -4.187  1.00  0.89           C  
ATOM   2374  CG2 ILE A 155     -20.314 -16.554  -2.603  1.00  0.89           C  
ATOM   2375  CD1 ILE A 155     -19.988 -15.272  -5.483  1.00  0.89           C  
ATOM   2376  H   ILE A 155     -16.412 -14.793  -2.517  1.00  0.89           H  
ATOM   2377  HA  ILE A 155     -19.171 -14.221  -1.660  1.00  0.89           H  
ATOM   2378  HB  ILE A 155     -18.325 -16.431  -3.471  1.00  0.89           H  
ATOM   2379 1HG1 ILE A 155     -20.145 -14.126  -3.764  1.00  0.89           H  
ATOM   2380 2HG1 ILE A 155     -18.581 -14.166  -4.431  1.00  0.89           H  
ATOM   2381 1HG2 ILE A 155     -20.744 -17.099  -3.434  1.00  0.89           H  
ATOM   2382 2HG2 ILE A 155     -20.037 -17.256  -1.818  1.00  0.89           H  
ATOM   2383 3HG2 ILE A 155     -21.049 -15.853  -2.213  1.00  0.89           H  
ATOM   2384 1HD1 ILE A 155     -20.224 -14.433  -6.136  1.00  0.89           H  
ATOM   2385 2HD1 ILE A 155     -19.277 -15.864  -5.947  1.00  0.89           H  
ATOM   2386 3HD1 ILE A 155     -20.889 -15.851  -5.299  1.00  0.89           H  
ATOM   2387  N   PHE A 156     -18.996 -15.529   0.393  1.00  1.04           N  
ATOM   2388  CA  PHE A 156     -18.808 -16.170   1.693  1.00  1.04           C  
ATOM   2389  C   PHE A 156     -19.952 -17.105   1.953  1.00  1.04           C  
ATOM   2390  O   PHE A 156     -20.984 -16.953   1.323  1.00  1.04           O  
ATOM   2391  CB  PHE A 156     -18.741 -15.114   2.768  1.00  1.04           C  
ATOM   2392  CG  PHE A 156     -17.616 -14.167   2.543  1.00  1.04           C  
ATOM   2393  CD1 PHE A 156     -17.839 -12.995   1.840  1.00  1.04           C  
ATOM   2394  CD2 PHE A 156     -16.348 -14.437   3.005  1.00  1.04           C  
ATOM   2395  CE1 PHE A 156     -16.816 -12.096   1.621  1.00  1.04           C  
ATOM   2396  CE2 PHE A 156     -15.327 -13.562   2.795  1.00  1.04           C  
ATOM   2397  CZ  PHE A 156     -15.557 -12.374   2.102  1.00  1.04           C  
ATOM   2398  H   PHE A 156     -19.727 -14.829   0.254  1.00  1.04           H  
ATOM   2399  HA  PHE A 156     -17.880 -16.743   1.688  1.00  1.04           H  
ATOM   2400 1HB  PHE A 156     -19.672 -14.545   2.792  1.00  1.04           H  
ATOM   2401 2HB  PHE A 156     -18.611 -15.583   3.741  1.00  1.04           H  
ATOM   2402  HD1 PHE A 156     -18.842 -12.795   1.465  1.00  1.04           H  
ATOM   2403  HD2 PHE A 156     -16.161 -15.365   3.551  1.00  1.04           H  
ATOM   2404  HE1 PHE A 156     -17.004 -11.175   1.068  1.00  1.04           H  
ATOM   2405  HE2 PHE A 156     -14.342 -13.808   3.177  1.00  1.04           H  
ATOM   2406  HZ  PHE A 156     -14.749 -11.670   1.928  1.00  1.04           H  
ATOM   2407  N   HIS A 157     -19.810 -18.068   2.865  1.00  1.27           N  
ATOM   2408  CA  HIS A 157     -20.934 -18.986   3.042  1.00  1.27           C  
ATOM   2409  C   HIS A 157     -21.408 -19.069   4.483  1.00  1.27           C  
ATOM   2410  O   HIS A 157     -20.610 -19.168   5.420  1.00  1.27           O  
ATOM   2411  CB  HIS A 157     -20.543 -20.363   2.497  1.00  1.27           C  
ATOM   2412  CG  HIS A 157     -20.114 -20.231   1.095  1.00  1.27           C  
ATOM   2413  ND1 HIS A 157     -18.807 -19.961   0.743  1.00  1.27           N  
ATOM   2414  CD2 HIS A 157     -20.807 -20.257  -0.043  1.00  1.27           C  
ATOM   2415  CE1 HIS A 157     -18.725 -19.835  -0.543  1.00  1.27           C  
ATOM   2416  NE2 HIS A 157     -19.925 -20.000  -1.057  1.00  1.27           N  
ATOM   2417  H   HIS A 157     -18.953 -18.179   3.391  1.00  1.27           H  
ATOM   2418  HA  HIS A 157     -21.782 -18.640   2.462  1.00  1.27           H  
ATOM   2419 1HB  HIS A 157     -19.730 -20.790   3.086  1.00  1.27           H  
ATOM   2420 2HB  HIS A 157     -21.395 -21.041   2.543  1.00  1.27           H  
ATOM   2421  HD1 HIS A 157     -17.990 -19.887   1.346  1.00  1.27           H  
ATOM   2422  HD2 HIS A 157     -21.861 -20.412  -0.248  1.00  1.27           H  
ATOM   2423  HE1 HIS A 157     -17.765 -19.614  -0.992  1.00  1.27           H  
ATOM   2424  N   THR A 158     -22.728 -18.995   4.639  1.00  1.59           N  
ATOM   2425  CA  THR A 158     -23.372 -18.994   5.944  1.00  1.59           C  
ATOM   2426  C   THR A 158     -24.512 -19.992   6.080  1.00  1.59           C  
ATOM   2427  O   THR A 158     -25.360 -20.123   5.188  1.00  1.59           O  
ATOM   2428  CB  THR A 158     -23.882 -17.573   6.268  1.00  1.59           C  
ATOM   2429  OG1 THR A 158     -22.768 -16.671   6.287  1.00  1.59           O  
ATOM   2430  CG2 THR A 158     -24.587 -17.523   7.619  1.00  1.59           C  
ATOM   2431  H   THR A 158     -23.304 -18.922   3.798  1.00  1.59           H  
ATOM   2432  HA  THR A 158     -22.622 -19.257   6.689  1.00  1.59           H  
ATOM   2433  HB  THR A 158     -24.578 -17.255   5.492  1.00  1.59           H  
ATOM   2434  HG1 THR A 158     -22.096 -17.016   6.896  1.00  1.59           H  
ATOM   2435 1HG2 THR A 158     -24.924 -16.504   7.811  1.00  1.59           H  
ATOM   2436 2HG2 THR A 158     -25.449 -18.183   7.616  1.00  1.59           H  
ATOM   2437 3HG2 THR A 158     -23.898 -17.830   8.404  1.00  1.59           H  
ATOM   2438  N   SER A 159     -24.533 -20.695   7.209  1.00  1.97           N  
ATOM   2439  CA  SER A 159     -25.608 -21.625   7.503  1.00  1.97           C  
ATOM   2440  C   SER A 159     -26.707 -20.853   8.229  1.00  1.97           C  
ATOM   2441  O   SER A 159     -26.505 -20.391   9.356  1.00  1.97           O  
ATOM   2442  CB  SER A 159     -25.091 -22.782   8.330  1.00  1.97           C  
ATOM   2443  OG  SER A 159     -26.102 -23.708   8.574  1.00  1.97           O  
ATOM   2444  H   SER A 159     -23.797 -20.560   7.888  1.00  1.97           H  
ATOM   2445  HA  SER A 159     -26.023 -22.001   6.577  1.00  1.97           H  
ATOM   2446 1HB  SER A 159     -24.272 -23.269   7.800  1.00  1.97           H  
ATOM   2447 2HB  SER A 159     -24.700 -22.407   9.273  1.00  1.97           H  
ATOM   2448  HG  SER A 159     -26.320 -24.064   7.671  1.00  1.97           H  
ATOM   2449  N   GLY A 160     -27.824 -20.628   7.543  1.00  2.32           N  
ATOM   2450  CA  GLY A 160     -28.907 -19.791   8.059  1.00  2.32           C  
ATOM   2451  C   GLY A 160     -30.060 -20.568   8.689  1.00  2.32           C  
ATOM   2452  O   GLY A 160     -29.919 -21.727   9.083  1.00  2.32           O  
ATOM   2453  H   GLY A 160     -27.913 -21.050   6.628  1.00  2.32           H  
ATOM   2454 1HA  GLY A 160     -28.500 -19.095   8.791  1.00  2.32           H  
ATOM   2455 2HA  GLY A 160     -29.293 -19.182   7.241  1.00  2.32           H  
ATOM   2456  N   THR A 161     -31.242 -19.943   8.687  1.00  2.55           N  
ATOM   2457  CA  THR A 161     -32.458 -20.488   9.303  1.00  2.55           C  
ATOM   2458  C   THR A 161     -33.034 -21.670   8.523  1.00  2.55           C  
ATOM   2459  O   THR A 161     -33.906 -22.389   9.008  1.00  2.55           O  
ATOM   2460  CB  THR A 161     -33.533 -19.387   9.417  1.00  2.55           C  
ATOM   2461  OG1 THR A 161     -33.840 -18.885   8.107  1.00  2.55           O  
ATOM   2462  CG2 THR A 161     -33.042 -18.241  10.293  1.00  2.55           C  
ATOM   2463  H   THR A 161     -31.286 -19.014   8.294  1.00  2.55           H  
ATOM   2464  HA  THR A 161     -32.210 -20.836  10.307  1.00  2.55           H  
ATOM   2465  HB  THR A 161     -34.438 -19.809   9.855  1.00  2.55           H  
ATOM   2466  HG1 THR A 161     -34.553 -18.238   8.170  1.00  2.55           H  
ATOM   2467 1HG2 THR A 161     -33.816 -17.474  10.357  1.00  2.55           H  
ATOM   2468 2HG2 THR A 161     -32.825 -18.620  11.286  1.00  2.55           H  
ATOM   2469 3HG2 THR A 161     -32.143 -17.808   9.862  1.00  2.55           H  
ATOM   2470  N   THR A 162     -32.524 -21.862   7.316  1.00  2.58           N  
ATOM   2471  CA  THR A 162     -32.925 -22.938   6.431  1.00  2.58           C  
ATOM   2472  C   THR A 162     -32.060 -24.167   6.632  1.00  2.58           C  
ATOM   2473  O   THR A 162     -32.342 -25.232   6.077  1.00  2.58           O  
ATOM   2474  CB  THR A 162     -32.759 -22.521   4.968  1.00  2.58           C  
ATOM   2475  OG1 THR A 162     -31.348 -22.279   4.685  1.00  2.58           O  
ATOM   2476  CG2 THR A 162     -33.547 -21.249   4.705  1.00  2.58           C  
ATOM   2477  H   THR A 162     -31.821 -21.215   7.001  1.00  2.58           H  
ATOM   2478  HA  THR A 162     -33.963 -23.201   6.634  1.00  2.58           H  
ATOM   2479  HB  THR A 162     -33.119 -23.320   4.322  1.00  2.58           H  
ATOM   2480  HG1 THR A 162     -30.757 -22.999   5.093  1.00  2.58           H  
ATOM   2481 1HG2 THR A 162     -33.429 -20.959   3.669  1.00  2.58           H  
ATOM   2482 2HG2 THR A 162     -34.602 -21.428   4.915  1.00  2.58           H  
ATOM   2483 3HG2 THR A 162     -33.178 -20.454   5.354  1.00  2.58           H  
ATOM   2484  N   GLY A 163     -30.979 -24.008   7.384  1.00  2.39           N  
ATOM   2485  CA  GLY A 163     -30.007 -25.063   7.508  1.00  2.39           C  
ATOM   2486  C   GLY A 163     -29.170 -25.010   6.248  1.00  2.39           C  
ATOM   2487  O   GLY A 163     -29.324 -24.074   5.446  1.00  2.39           O  
ATOM   2488  H   GLY A 163     -30.801 -23.136   7.880  1.00  2.39           H  
ATOM   2489 1HA  GLY A 163     -29.383 -24.897   8.388  1.00  2.39           H  
ATOM   2490 2HA  GLY A 163     -30.499 -26.029   7.607  1.00  2.39           H  
ATOM   2491  N   ARG A 164     -28.327 -26.029   6.053  1.00  2.08           N  
ATOM   2492  CA  ARG A 164     -27.397 -26.094   4.926  1.00  2.08           C  
ATOM   2493  C   ARG A 164     -26.602 -24.798   4.873  1.00  2.08           C  
ATOM   2494  O   ARG A 164     -26.209 -24.286   5.924  1.00  2.08           O  
ATOM   2495  CB  ARG A 164     -28.148 -26.325   3.616  1.00  2.08           C  
ATOM   2496  CG  ARG A 164     -28.970 -27.612   3.568  1.00  2.08           C  
ATOM   2497  CD  ARG A 164     -28.110 -28.833   3.550  1.00  2.08           C  
ATOM   2498  NE  ARG A 164     -28.902 -30.057   3.433  1.00  2.08           N  
ATOM   2499  CZ  ARG A 164     -28.399 -31.310   3.470  1.00  2.08           C  
ATOM   2500  NH1 ARG A 164     -27.107 -31.502   3.624  1.00  2.08           N  
ATOM   2501  NH2 ARG A 164     -29.208 -32.350   3.352  1.00  2.08           N  
ATOM   2502  H   ARG A 164     -28.302 -26.769   6.740  1.00  2.08           H  
ATOM   2503  HA  ARG A 164     -26.704 -26.921   5.083  1.00  2.08           H  
ATOM   2504 1HB  ARG A 164     -28.815 -25.489   3.404  1.00  2.08           H  
ATOM   2505 2HB  ARG A 164     -27.438 -26.397   2.795  1.00  2.08           H  
ATOM   2506 1HG  ARG A 164     -29.618 -27.659   4.445  1.00  2.08           H  
ATOM   2507 2HG  ARG A 164     -29.585 -27.611   2.668  1.00  2.08           H  
ATOM   2508 1HD  ARG A 164     -27.428 -28.785   2.702  1.00  2.08           H  
ATOM   2509 2HD  ARG A 164     -27.536 -28.886   4.475  1.00  2.08           H  
ATOM   2510  HE  ARG A 164     -29.902 -29.958   3.315  1.00  2.08           H  
ATOM   2511 1HH1 ARG A 164     -26.487 -30.711   3.717  1.00  2.08           H  
ATOM   2512 2HH1 ARG A 164     -26.737 -32.441   3.651  1.00  2.08           H  
ATOM   2513 1HH2 ARG A 164     -30.202 -32.206   3.233  1.00  2.08           H  
ATOM   2514 2HH2 ARG A 164     -28.834 -33.287   3.379  1.00  2.08           H  
ATOM   2515  N   ALA A 165     -26.357 -24.257   3.677  1.00  1.74           N  
ATOM   2516  CA  ALA A 165     -25.621 -23.003   3.581  1.00  1.74           C  
ATOM   2517  C   ALA A 165     -25.938 -22.267   2.296  1.00  1.74           C  
ATOM   2518  O   ALA A 165     -26.186 -22.881   1.255  1.00  1.74           O  
ATOM   2519  CB  ALA A 165     -24.116 -23.249   3.663  1.00  1.74           C  
ATOM   2520  H   ALA A 165     -26.685 -24.697   2.834  1.00  1.74           H  
ATOM   2521  HA  ALA A 165     -25.931 -22.371   4.400  1.00  1.74           H  
ATOM   2522 1HB  ALA A 165     -23.596 -22.289   3.615  1.00  1.74           H  
ATOM   2523 2HB  ALA A 165     -23.879 -23.744   4.606  1.00  1.74           H  
ATOM   2524 3HB  ALA A 165     -23.799 -23.877   2.832  1.00  1.74           H  
ATOM   2525  N   LYS A 166     -25.863 -20.942   2.372  1.00  1.43           N  
ATOM   2526  CA  LYS A 166     -26.037 -20.066   1.220  1.00  1.43           C  
ATOM   2527  C   LYS A 166     -24.832 -19.165   1.059  1.00  1.43           C  
ATOM   2528  O   LYS A 166     -24.168 -18.815   2.038  1.00  1.43           O  
ATOM   2529  CB  LYS A 166     -27.308 -19.224   1.363  1.00  1.43           C  
ATOM   2530  CG  LYS A 166     -28.599 -20.039   1.339  1.00  1.43           C  
ATOM   2531  CD  LYS A 166     -29.842 -19.160   1.435  1.00  1.43           C  
ATOM   2532  CE  LYS A 166     -31.106 -20.017   1.393  1.00  1.43           C  
ATOM   2533  NZ  LYS A 166     -32.349 -19.209   1.536  1.00  1.43           N  
ATOM   2534  H   LYS A 166     -25.678 -20.531   3.287  1.00  1.43           H  
ATOM   2535  HA  LYS A 166     -26.122 -20.674   0.319  1.00  1.43           H  
ATOM   2536 1HB  LYS A 166     -27.273 -18.666   2.300  1.00  1.43           H  
ATOM   2537 2HB  LYS A 166     -27.352 -18.494   0.549  1.00  1.43           H  
ATOM   2538 1HG  LYS A 166     -28.642 -20.602   0.398  1.00  1.43           H  
ATOM   2539 2HG  LYS A 166     -28.605 -20.750   2.166  1.00  1.43           H  
ATOM   2540 1HD  LYS A 166     -29.827 -18.582   2.359  1.00  1.43           H  
ATOM   2541 2HD  LYS A 166     -29.868 -18.466   0.589  1.00  1.43           H  
ATOM   2542 1HE  LYS A 166     -31.140 -20.541   0.438  1.00  1.43           H  
ATOM   2543 2HE  LYS A 166     -31.068 -20.751   2.200  1.00  1.43           H  
ATOM   2544 1HZ  LYS A 166     -33.150 -19.816   1.492  1.00  1.43           H  
ATOM   2545 2HZ  LYS A 166     -32.339 -18.729   2.415  1.00  1.43           H  
ATOM   2546 3HZ  LYS A 166     -32.427 -18.514   0.777  1.00  1.43           H  
ATOM   2547  N   GLY A 167     -24.539 -18.793  -0.173  1.00  1.19           N  
ATOM   2548  CA  GLY A 167     -23.435 -17.892  -0.431  1.00  1.19           C  
ATOM   2549  C   GLY A 167     -23.876 -16.450  -0.373  1.00  1.19           C  
ATOM   2550  O   GLY A 167     -24.994 -16.125  -0.760  1.00  1.19           O  
ATOM   2551  H   GLY A 167     -25.099 -19.126  -0.946  1.00  1.19           H  
ATOM   2552 1HA  GLY A 167     -22.672 -18.074   0.304  1.00  1.19           H  
ATOM   2553 2HA  GLY A 167     -22.990 -18.104  -1.398  1.00  1.19           H  
ATOM   2554  N   VAL A 168     -22.972 -15.590   0.060  1.00  1.02           N  
ATOM   2555  CA  VAL A 168     -23.191 -14.157   0.142  1.00  1.02           C  
ATOM   2556  C   VAL A 168     -22.213 -13.427  -0.733  1.00  1.02           C  
ATOM   2557  O   VAL A 168     -21.011 -13.585  -0.556  1.00  1.02           O  
ATOM   2558  CB  VAL A 168     -22.976 -13.660   1.555  1.00  1.02           C  
ATOM   2559  CG1 VAL A 168     -23.166 -12.232   1.548  1.00  1.02           C  
ATOM   2560  CG2 VAL A 168     -23.906 -14.359   2.529  1.00  1.02           C  
ATOM   2561  H   VAL A 168     -22.090 -15.972   0.379  1.00  1.02           H  
ATOM   2562  HA  VAL A 168     -24.197 -13.928  -0.190  1.00  1.02           H  
ATOM   2563  HB  VAL A 168     -21.943 -13.853   1.849  1.00  1.02           H  
ATOM   2564 1HG1 VAL A 168     -22.973 -11.892   2.506  1.00  1.02           H  
ATOM   2565 2HG1 VAL A 168     -22.470 -11.766   0.860  1.00  1.02           H  
ATOM   2566 3HG1 VAL A 168     -24.187 -11.997   1.252  1.00  1.02           H  
ATOM   2567 1HG2 VAL A 168     -23.727 -13.979   3.537  1.00  1.02           H  
ATOM   2568 2HG2 VAL A 168     -24.933 -14.169   2.253  1.00  1.02           H  
ATOM   2569 3HG2 VAL A 168     -23.717 -15.436   2.508  1.00  1.02           H  
ATOM   2570  N   VAL A 169     -22.707 -12.623  -1.661  1.00  0.91           N  
ATOM   2571  CA  VAL A 169     -21.828 -12.007  -2.634  1.00  0.91           C  
ATOM   2572  C   VAL A 169     -21.551 -10.543  -2.382  1.00  0.91           C  
ATOM   2573  O   VAL A 169     -22.480  -9.734  -2.330  1.00  0.91           O  
ATOM   2574  CB  VAL A 169     -22.513 -12.066  -3.996  1.00  0.91           C  
ATOM   2575  CG1 VAL A 169     -21.648 -11.543  -5.009  1.00  0.91           C  
ATOM   2576  CG2 VAL A 169     -22.994 -13.399  -4.275  1.00  0.91           C  
ATOM   2577  H   VAL A 169     -23.710 -12.486  -1.744  1.00  0.91           H  
ATOM   2578  HA  VAL A 169     -20.878 -12.524  -2.628  1.00  0.91           H  
ATOM   2579  HB  VAL A 169     -23.372 -11.402  -3.961  1.00  0.91           H  
ATOM   2580 1HG1 VAL A 169     -22.177 -11.545  -5.954  1.00  0.91           H  
ATOM   2581 2HG1 VAL A 169     -21.336 -10.545  -4.769  1.00  0.91           H  
ATOM   2582 3HG1 VAL A 169     -20.789 -12.183  -5.063  1.00  0.91           H  
ATOM   2583 1HG2 VAL A 169     -23.522 -13.382  -5.223  1.00  0.91           H  
ATOM   2584 2HG2 VAL A 169     -22.209 -14.097  -4.320  1.00  0.91           H  
ATOM   2585 3HG2 VAL A 169     -23.662 -13.660  -3.476  1.00  0.91           H  
ATOM   2586  N   TYR A 170     -20.272 -10.198  -2.285  1.00  0.84           N  
ATOM   2587  CA  TYR A 170     -19.840  -8.823  -2.105  1.00  0.84           C  
ATOM   2588  C   TYR A 170     -19.100  -8.272  -3.302  1.00  0.84           C  
ATOM   2589  O   TYR A 170     -18.287  -8.971  -3.922  1.00  0.84           O  
ATOM   2590  CB  TYR A 170     -18.905  -8.704  -0.926  1.00  0.84           C  
ATOM   2591  CG  TYR A 170     -19.514  -8.823   0.381  1.00  0.84           C  
ATOM   2592  CD1 TYR A 170     -19.739 -10.045   0.940  1.00  0.84           C  
ATOM   2593  CD2 TYR A 170     -19.810  -7.667   1.060  1.00  0.84           C  
ATOM   2594  CE1 TYR A 170     -20.264 -10.107   2.200  1.00  0.84           C  
ATOM   2595  CE2 TYR A 170     -20.330  -7.717   2.300  1.00  0.84           C  
ATOM   2596  CZ  TYR A 170     -20.554  -8.922   2.876  1.00  0.84           C  
ATOM   2597  OH  TYR A 170     -21.046  -8.966   4.120  1.00  0.84           O  
ATOM   2598  H   TYR A 170     -19.561 -10.931  -2.319  1.00  0.84           H  
ATOM   2599  HA  TYR A 170     -20.717  -8.198  -1.940  1.00  0.84           H  
ATOM   2600 1HB  TYR A 170     -18.119  -9.464  -1.007  1.00  0.84           H  
ATOM   2601 2HB  TYR A 170     -18.428  -7.739  -0.979  1.00  0.84           H  
ATOM   2602  HD1 TYR A 170     -19.495 -10.954   0.386  1.00  0.84           H  
ATOM   2603  HD2 TYR A 170     -19.613  -6.713   0.603  1.00  0.84           H  
ATOM   2604  HE1 TYR A 170     -20.445 -11.075   2.671  1.00  0.84           H  
ATOM   2605  HE2 TYR A 170     -20.557  -6.796   2.837  1.00  0.84           H  
ATOM   2606  HH  TYR A 170     -21.276  -9.871   4.327  1.00  0.84           H  
ATOM   2607  N   SER A 171     -19.320  -6.985  -3.558  1.00  0.81           N  
ATOM   2608  CA  SER A 171     -18.581  -6.241  -4.561  1.00  0.81           C  
ATOM   2609  C   SER A 171     -17.311  -5.658  -3.997  1.00  0.81           C  
ATOM   2610  O   SER A 171     -17.136  -5.563  -2.774  1.00  0.81           O  
ATOM   2611  CB  SER A 171     -19.416  -5.130  -5.168  1.00  0.81           C  
ATOM   2612  OG  SER A 171     -19.748  -4.129  -4.215  1.00  0.81           O  
ATOM   2613  H   SER A 171     -20.022  -6.496  -3.019  1.00  0.81           H  
ATOM   2614  HA  SER A 171     -18.308  -6.923  -5.349  1.00  0.81           H  
ATOM   2615 1HB  SER A 171     -18.859  -4.676  -5.991  1.00  0.81           H  
ATOM   2616 2HB  SER A 171     -20.301  -5.543  -5.594  1.00  0.81           H  
ATOM   2617  HG  SER A 171     -20.363  -3.533  -4.672  1.00  0.81           H  
ATOM   2618  N   HIS A 172     -16.471  -5.171  -4.893  1.00  0.81           N  
ATOM   2619  CA  HIS A 172     -15.243  -4.517  -4.487  1.00  0.81           C  
ATOM   2620  C   HIS A 172     -15.580  -3.281  -3.661  1.00  0.81           C  
ATOM   2621  O   HIS A 172     -14.974  -3.048  -2.603  1.00  0.81           O  
ATOM   2622  CB  HIS A 172     -14.455  -4.126  -5.741  1.00  0.81           C  
ATOM   2623  CG  HIS A 172     -13.866  -5.293  -6.438  1.00  0.81           C  
ATOM   2624  ND1 HIS A 172     -14.618  -6.148  -7.190  1.00  0.81           N  
ATOM   2625  CD2 HIS A 172     -12.602  -5.738  -6.515  1.00  0.81           C  
ATOM   2626  CE1 HIS A 172     -13.846  -7.087  -7.697  1.00  0.81           C  
ATOM   2627  NE2 HIS A 172     -12.610  -6.870  -7.303  1.00  0.81           N  
ATOM   2628  H   HIS A 172     -16.689  -5.318  -5.883  1.00  0.81           H  
ATOM   2629  HA  HIS A 172     -14.641  -5.188  -3.878  1.00  0.81           H  
ATOM   2630 1HB  HIS A 172     -15.120  -3.618  -6.447  1.00  0.81           H  
ATOM   2631 2HB  HIS A 172     -13.660  -3.432  -5.480  1.00  0.81           H  
ATOM   2632  HD1 HIS A 172     -15.625  -6.075  -7.316  1.00  0.81           H  
ATOM   2633  HD2 HIS A 172     -11.672  -5.373  -6.091  1.00  0.81           H  
ATOM   2634  HE1 HIS A 172     -14.264  -7.866  -8.326  1.00  0.81           H  
ATOM   2635  N   ALA A 173     -16.586  -2.515  -4.108  1.00  0.83           N  
ATOM   2636  CA  ALA A 173     -17.024  -1.344  -3.371  1.00  0.83           C  
ATOM   2637  C   ALA A 173     -17.552  -1.686  -1.993  1.00  0.83           C  
ATOM   2638  O   ALA A 173     -17.258  -0.985  -1.032  1.00  0.83           O  
ATOM   2639  CB  ALA A 173     -18.130  -0.641  -4.118  1.00  0.83           C  
ATOM   2640  H   ALA A 173     -17.036  -2.725  -5.000  1.00  0.83           H  
ATOM   2641  HA  ALA A 173     -16.170  -0.679  -3.260  1.00  0.83           H  
ATOM   2642 1HB  ALA A 173     -18.434   0.248  -3.569  1.00  0.83           H  
ATOM   2643 2HB  ALA A 173     -17.779  -0.367  -5.082  1.00  0.83           H  
ATOM   2644 3HB  ALA A 173     -18.981  -1.313  -4.223  1.00  0.83           H  
ATOM   2645  N   ALA A 174     -18.335  -2.760  -1.866  1.00  0.86           N  
ATOM   2646  CA  ALA A 174     -18.883  -3.087  -0.549  1.00  0.86           C  
ATOM   2647  C   ALA A 174     -17.801  -3.444   0.456  1.00  0.86           C  
ATOM   2648  O   ALA A 174     -17.849  -3.027   1.623  1.00  0.86           O  
ATOM   2649  CB  ALA A 174     -19.875  -4.224  -0.662  1.00  0.86           C  
ATOM   2650  H   ALA A 174     -18.585  -3.326  -2.679  1.00  0.86           H  
ATOM   2651  HA  ALA A 174     -19.383  -2.206  -0.177  1.00  0.86           H  
ATOM   2652 1HB  ALA A 174     -20.304  -4.434   0.314  1.00  0.86           H  
ATOM   2653 2HB  ALA A 174     -20.673  -3.943  -1.351  1.00  0.86           H  
ATOM   2654 3HB  ALA A 174     -19.361  -5.105  -1.039  1.00  0.86           H  
ATOM   2655  N   LEU A 175     -16.786  -4.182   0.012  1.00  0.90           N  
ATOM   2656  CA  LEU A 175     -15.738  -4.568   0.942  1.00  0.90           C  
ATOM   2657  C   LEU A 175     -14.871  -3.365   1.283  1.00  0.90           C  
ATOM   2658  O   LEU A 175     -14.447  -3.203   2.433  1.00  0.90           O  
ATOM   2659  CB  LEU A 175     -14.885  -5.690   0.346  1.00  0.90           C  
ATOM   2660  CG  LEU A 175     -15.625  -7.035   0.147  1.00  0.90           C  
ATOM   2661  CD1 LEU A 175     -14.714  -8.011  -0.540  1.00  0.90           C  
ATOM   2662  CD2 LEU A 175     -16.110  -7.596   1.493  1.00  0.90           C  
ATOM   2663  H   LEU A 175     -16.770  -4.506  -0.959  1.00  0.90           H  
ATOM   2664  HA  LEU A 175     -16.203  -4.929   1.857  1.00  0.90           H  
ATOM   2665 1HB  LEU A 175     -14.528  -5.365  -0.635  1.00  0.90           H  
ATOM   2666 2HB  LEU A 175     -14.021  -5.864   0.989  1.00  0.90           H  
ATOM   2667  HG  LEU A 175     -16.468  -6.860  -0.503  1.00  0.90           H  
ATOM   2668 1HD1 LEU A 175     -15.245  -8.939  -0.716  1.00  0.90           H  
ATOM   2669 2HD1 LEU A 175     -14.391  -7.585  -1.482  1.00  0.90           H  
ATOM   2670 3HD1 LEU A 175     -13.848  -8.200   0.087  1.00  0.90           H  
ATOM   2671 1HD2 LEU A 175     -16.637  -8.535   1.331  1.00  0.90           H  
ATOM   2672 2HD2 LEU A 175     -15.251  -7.775   2.143  1.00  0.90           H  
ATOM   2673 3HD2 LEU A 175     -16.783  -6.878   1.965  1.00  0.90           H  
ATOM   2674  N   THR A 176     -14.622  -2.511   0.284  1.00  0.95           N  
ATOM   2675  CA  THR A 176     -13.791  -1.340   0.476  1.00  0.95           C  
ATOM   2676  C   THR A 176     -14.483  -0.334   1.377  1.00  0.95           C  
ATOM   2677  O   THR A 176     -13.879   0.199   2.307  1.00  0.95           O  
ATOM   2678  CB  THR A 176     -13.488  -0.653  -0.860  1.00  0.95           C  
ATOM   2679  OG1 THR A 176     -12.811  -1.572  -1.732  1.00  0.95           O  
ATOM   2680  CG2 THR A 176     -12.608   0.554  -0.609  1.00  0.95           C  
ATOM   2681  H   THR A 176     -14.989  -2.694  -0.651  1.00  0.95           H  
ATOM   2682  HA  THR A 176     -12.857  -1.642   0.947  1.00  0.95           H  
ATOM   2683  HB  THR A 176     -14.420  -0.338  -1.331  1.00  0.95           H  
ATOM   2684  HG1 THR A 176     -13.459  -2.261  -2.020  1.00  0.95           H  
ATOM   2685 1HG2 THR A 176     -12.389   1.047  -1.553  1.00  0.95           H  
ATOM   2686 2HG2 THR A 176     -13.127   1.252   0.056  1.00  0.95           H  
ATOM   2687 3HG2 THR A 176     -11.679   0.234  -0.140  1.00  0.95           H  
ATOM   2688  N   ALA A 177     -15.763  -0.074   1.102  1.00  1.00           N  
ATOM   2689  CA  ALA A 177     -16.513   0.888   1.876  1.00  1.00           C  
ATOM   2690  C   ALA A 177     -16.567   0.453   3.314  1.00  1.00           C  
ATOM   2691  O   ALA A 177     -16.334   1.254   4.223  1.00  1.00           O  
ATOM   2692  CB  ALA A 177     -17.923   1.014   1.328  1.00  1.00           C  
ATOM   2693  H   ALA A 177     -16.220  -0.540   0.329  1.00  1.00           H  
ATOM   2694  HA  ALA A 177     -16.002   1.850   1.821  1.00  1.00           H  
ATOM   2695 1HB  ALA A 177     -18.476   1.743   1.913  1.00  1.00           H  
ATOM   2696 2HB  ALA A 177     -17.884   1.333   0.287  1.00  1.00           H  
ATOM   2697 3HB  ALA A 177     -18.423   0.042   1.386  1.00  1.00           H  
ATOM   2698  N   ALA A 178     -16.810  -0.839   3.539  1.00  1.07           N  
ATOM   2699  CA  ALA A 178     -16.841  -1.303   4.900  1.00  1.07           C  
ATOM   2700  C   ALA A 178     -15.479  -1.101   5.540  1.00  1.07           C  
ATOM   2701  O   ALA A 178     -15.396  -0.581   6.644  1.00  1.07           O  
ATOM   2702  CB  ALA A 178     -17.245  -2.761   4.946  1.00  1.07           C  
ATOM   2703  H   ALA A 178     -17.002  -1.493   2.777  1.00  1.07           H  
ATOM   2704  HA  ALA A 178     -17.570  -0.710   5.450  1.00  1.07           H  
ATOM   2705 1HB  ALA A 178     -17.282  -3.093   5.981  1.00  1.07           H  
ATOM   2706 2HB  ALA A 178     -18.218  -2.876   4.487  1.00  1.07           H  
ATOM   2707 3HB  ALA A 178     -16.513  -3.354   4.391  1.00  1.07           H  
ATOM   2708  N   ALA A 179     -14.400  -1.401   4.818  1.00  1.14           N  
ATOM   2709  CA  ALA A 179     -13.069  -1.261   5.389  1.00  1.14           C  
ATOM   2710  C   ALA A 179     -12.768   0.170   5.834  1.00  1.14           C  
ATOM   2711  O   ALA A 179     -12.205   0.406   6.915  1.00  1.14           O  
ATOM   2712  CB  ALA A 179     -12.047  -1.701   4.358  1.00  1.14           C  
ATOM   2713  H   ALA A 179     -14.493  -1.805   3.886  1.00  1.14           H  
ATOM   2714  HA  ALA A 179     -13.012  -1.906   6.262  1.00  1.14           H  
ATOM   2715 1HB  ALA A 179     -11.068  -1.640   4.760  1.00  1.14           H  
ATOM   2716 2HB  ALA A 179     -12.258  -2.728   4.076  1.00  1.14           H  
ATOM   2717 3HB  ALA A 179     -12.107  -1.065   3.485  1.00  1.14           H  
ATOM   2718  N   ASP A 180     -13.198   1.145   5.039  1.00  1.23           N  
ATOM   2719  CA  ASP A 180     -12.923   2.526   5.400  1.00  1.23           C  
ATOM   2720  C   ASP A 180     -13.750   2.947   6.611  1.00  1.23           C  
ATOM   2721  O   ASP A 180     -13.244   3.599   7.543  1.00  1.23           O  
ATOM   2722  CB  ASP A 180     -13.230   3.446   4.215  1.00  1.23           C  
ATOM   2723  CG  ASP A 180     -12.226   3.296   3.052  1.00  1.23           C  
ATOM   2724  OD1 ASP A 180     -11.200   2.677   3.241  1.00  1.23           O  
ATOM   2725  OD2 ASP A 180     -12.488   3.830   1.997  1.00  1.23           O  
ATOM   2726  H   ASP A 180     -13.669   0.912   4.161  1.00  1.23           H  
ATOM   2727  HA  ASP A 180     -11.869   2.616   5.653  1.00  1.23           H  
ATOM   2728 1HB  ASP A 180     -14.233   3.212   3.839  1.00  1.23           H  
ATOM   2729 2HB  ASP A 180     -13.238   4.480   4.550  1.00  1.23           H  
ATOM   2730  N   GLN A 181     -15.014   2.524   6.625  1.00  1.32           N  
ATOM   2731  CA  GLN A 181     -15.904   2.879   7.710  1.00  1.32           C  
ATOM   2732  C   GLN A 181     -15.431   2.275   9.022  1.00  1.32           C  
ATOM   2733  O   GLN A 181     -15.456   2.941  10.061  1.00  1.32           O  
ATOM   2734  CB  GLN A 181     -17.306   2.341   7.424  1.00  1.32           C  
ATOM   2735  CG  GLN A 181     -18.102   2.978   6.269  1.00  1.32           C  
ATOM   2736  CD  GLN A 181     -18.758   4.303   6.593  1.00  1.32           C  
ATOM   2737  OE1 GLN A 181     -19.492   4.408   7.591  1.00  1.32           O  
ATOM   2738  NE2 GLN A 181     -18.528   5.312   5.757  1.00  1.32           N  
ATOM   2739  H   GLN A 181     -15.374   1.968   5.845  1.00  1.32           H  
ATOM   2740  HA  GLN A 181     -15.928   3.962   7.808  1.00  1.32           H  
ATOM   2741 1HB  GLN A 181     -17.248   1.268   7.236  1.00  1.32           H  
ATOM   2742 2HB  GLN A 181     -17.887   2.485   8.319  1.00  1.32           H  
ATOM   2743 1HG  GLN A 181     -17.412   3.151   5.445  1.00  1.32           H  
ATOM   2744 2HG  GLN A 181     -18.876   2.278   5.956  1.00  1.32           H  
ATOM   2745 1HE2 GLN A 181     -18.939   6.213   5.905  1.00  1.32           H  
ATOM   2746 2HE2 GLN A 181     -17.936   5.171   4.963  1.00  1.32           H  
ATOM   2747  N   LEU A 182     -14.937   1.034   8.969  1.00  1.42           N  
ATOM   2748  CA  LEU A 182     -14.548   0.356  10.191  1.00  1.42           C  
ATOM   2749  C   LEU A 182     -13.330   0.964  10.827  1.00  1.42           C  
ATOM   2750  O   LEU A 182     -13.255   1.062  12.048  1.00  1.42           O  
ATOM   2751  CB  LEU A 182     -14.278  -1.108   9.947  1.00  1.42           C  
ATOM   2752  CG  LEU A 182     -15.469  -1.872   9.526  1.00  1.42           C  
ATOM   2753  CD1 LEU A 182     -15.096  -3.225   9.356  1.00  1.42           C  
ATOM   2754  CD2 LEU A 182     -16.521  -1.689  10.416  1.00  1.42           C  
ATOM   2755  H   LEU A 182     -14.911   0.536   8.078  1.00  1.42           H  
ATOM   2756  HA  LEU A 182     -15.373   0.429  10.889  1.00  1.42           H  
ATOM   2757 1HB  LEU A 182     -13.540  -1.188   9.141  1.00  1.42           H  
ATOM   2758 2HB  LEU A 182     -13.875  -1.558  10.831  1.00  1.42           H  
ATOM   2759  HG  LEU A 182     -15.787  -1.522   8.609  1.00  1.42           H  
ATOM   2760 1HD1 LEU A 182     -15.921  -3.797   8.993  1.00  1.42           H  
ATOM   2761 2HD1 LEU A 182     -14.296  -3.238   8.668  1.00  1.42           H  
ATOM   2762 3HD1 LEU A 182     -14.784  -3.608  10.297  1.00  1.42           H  
ATOM   2763 1HD2 LEU A 182     -17.366  -2.238  10.032  1.00  1.42           H  
ATOM   2764 2HD2 LEU A 182     -16.247  -2.047  11.372  1.00  1.42           H  
ATOM   2765 3HD2 LEU A 182     -16.768  -0.626  10.475  1.00  1.42           H  
ATOM   2766  N   PHE A 183     -12.378   1.435  10.030  1.00  1.55           N  
ATOM   2767  CA  PHE A 183     -11.224   2.055  10.658  1.00  1.55           C  
ATOM   2768  C   PHE A 183     -11.730   3.191  11.541  1.00  1.55           C  
ATOM   2769  O   PHE A 183     -11.332   3.331  12.697  1.00  1.55           O  
ATOM   2770  CB  PHE A 183     -10.229   2.585   9.652  1.00  1.55           C  
ATOM   2771  CG  PHE A 183      -9.001   3.176  10.309  1.00  1.55           C  
ATOM   2772  CD1 PHE A 183      -7.990   2.337  10.776  1.00  1.55           C  
ATOM   2773  CD2 PHE A 183      -8.847   4.546  10.461  1.00  1.55           C  
ATOM   2774  CE1 PHE A 183      -6.854   2.857  11.373  1.00  1.55           C  
ATOM   2775  CE2 PHE A 183      -7.708   5.068  11.057  1.00  1.55           C  
ATOM   2776  CZ  PHE A 183      -6.711   4.222  11.512  1.00  1.55           C  
ATOM   2777  H   PHE A 183     -12.441   1.334   9.012  1.00  1.55           H  
ATOM   2778  HA  PHE A 183     -10.724   1.319  11.289  1.00  1.55           H  
ATOM   2779 1HB  PHE A 183      -9.915   1.778   8.994  1.00  1.55           H  
ATOM   2780 2HB  PHE A 183     -10.699   3.353   9.033  1.00  1.55           H  
ATOM   2781  HD1 PHE A 183      -8.101   1.260  10.661  1.00  1.55           H  
ATOM   2782  HD2 PHE A 183      -9.633   5.211  10.098  1.00  1.55           H  
ATOM   2783  HE1 PHE A 183      -6.074   2.189  11.730  1.00  1.55           H  
ATOM   2784  HE2 PHE A 183      -7.597   6.147  11.167  1.00  1.55           H  
ATOM   2785  HZ  PHE A 183      -5.816   4.633  11.982  1.00  1.55           H  
ATOM   2786  N   GLY A 184     -12.630   4.009  10.999  1.00  1.71           N  
ATOM   2787  CA  GLY A 184     -13.202   5.085  11.798  1.00  1.71           C  
ATOM   2788  C   GLY A 184     -13.895   4.539  13.063  1.00  1.71           C  
ATOM   2789  O   GLY A 184     -13.607   4.964  14.183  1.00  1.71           O  
ATOM   2790  H   GLY A 184     -12.931   3.865  10.029  1.00  1.71           H  
ATOM   2791 1HA  GLY A 184     -12.416   5.785  12.080  1.00  1.71           H  
ATOM   2792 2HA  GLY A 184     -13.925   5.633  11.193  1.00  1.71           H  
ATOM   2793  N   MET A 185     -14.793   3.576  12.879  1.00  1.93           N  
ATOM   2794  CA  MET A 185     -15.580   3.013  13.980  1.00  1.93           C  
ATOM   2795  C   MET A 185     -14.780   2.302  15.072  1.00  1.93           C  
ATOM   2796  O   MET A 185     -15.196   2.295  16.241  1.00  1.93           O  
ATOM   2797  CB  MET A 185     -16.578   2.042  13.412  1.00  1.93           C  
ATOM   2798  CG  MET A 185     -17.631   2.679  12.539  1.00  1.93           C  
ATOM   2799  SD  MET A 185     -18.659   3.855  13.407  1.00  1.93           S  
ATOM   2800  CE  MET A 185     -17.851   5.379  12.954  1.00  1.93           C  
ATOM   2801  H   MET A 185     -14.960   3.246  11.927  1.00  1.93           H  
ATOM   2802  HA  MET A 185     -16.117   3.833  14.454  1.00  1.93           H  
ATOM   2803 1HB  MET A 185     -16.061   1.281  12.846  1.00  1.93           H  
ATOM   2804 2HB  MET A 185     -17.071   1.550  14.229  1.00  1.93           H  
ATOM   2805 1HG  MET A 185     -17.144   3.210  11.738  1.00  1.93           H  
ATOM   2806 2HG  MET A 185     -18.236   1.928  12.096  1.00  1.93           H  
ATOM   2807 1HE  MET A 185     -18.379   6.219  13.405  1.00  1.93           H  
ATOM   2808 2HE  MET A 185     -16.822   5.365  13.311  1.00  1.93           H  
ATOM   2809 3HE  MET A 185     -17.850   5.487  11.870  1.00  1.93           H  
ATOM   2810  N   PHE A 186     -13.629   1.742  14.716  1.00  2.25           N  
ATOM   2811  CA  PHE A 186     -12.818   1.033  15.689  1.00  2.25           C  
ATOM   2812  C   PHE A 186     -11.657   1.852  16.233  1.00  2.25           C  
ATOM   2813  O   PHE A 186     -10.739   1.295  16.853  1.00  2.25           O  
ATOM   2814  CB  PHE A 186     -12.330  -0.292  15.141  1.00  2.25           C  
ATOM   2815  CG  PHE A 186     -13.454  -1.270  14.929  1.00  2.25           C  
ATOM   2816  CD1 PHE A 186     -13.680  -1.862  13.718  1.00  2.25           C  
ATOM   2817  CD2 PHE A 186     -14.309  -1.561  15.961  1.00  2.25           C  
ATOM   2818  CE1 PHE A 186     -14.695  -2.770  13.561  1.00  2.25           C  
ATOM   2819  CE2 PHE A 186     -15.332  -2.448  15.801  1.00  2.25           C  
ATOM   2820  CZ  PHE A 186     -15.509  -3.067  14.599  1.00  2.25           C  
ATOM   2821  H   PHE A 186     -13.338   1.764  13.739  1.00  2.25           H  
ATOM   2822  HA  PHE A 186     -13.456   0.792  16.537  1.00  2.25           H  
ATOM   2823 1HB  PHE A 186     -11.828  -0.129  14.184  1.00  2.25           H  
ATOM   2824 2HB  PHE A 186     -11.612  -0.734  15.828  1.00  2.25           H  
ATOM   2825  HD1 PHE A 186     -13.021  -1.620  12.890  1.00  2.25           H  
ATOM   2826  HD2 PHE A 186     -14.155  -1.078  16.921  1.00  2.25           H  
ATOM   2827  HE1 PHE A 186     -14.849  -3.255  12.611  1.00  2.25           H  
ATOM   2828  HE2 PHE A 186     -15.992  -2.670  16.638  1.00  2.25           H  
ATOM   2829  HZ  PHE A 186     -16.310  -3.785  14.468  1.00  2.25           H  
ATOM   2830  N   THR A 187     -11.725   3.172  16.032  1.00  2.69           N  
ATOM   2831  CA  THR A 187     -10.762   4.113  16.570  1.00  2.69           C  
ATOM   2832  C   THR A 187     -11.482   5.251  17.316  1.00  2.69           C  
ATOM   2833  O   THR A 187     -11.293   6.405  16.965  1.00  2.69           O  
ATOM   2834  CB  THR A 187      -9.892   4.723  15.443  1.00  2.69           C  
ATOM   2835  OG1 THR A 187     -10.732   5.317  14.446  1.00  2.69           O  
ATOM   2836  CG2 THR A 187      -8.987   3.684  14.800  1.00  2.69           C  
ATOM   2837  H   THR A 187     -12.488   3.559  15.470  1.00  2.69           H  
ATOM   2838  HA  THR A 187     -10.100   3.596  17.259  1.00  2.69           H  
ATOM   2839  HB  THR A 187      -9.287   5.501  15.868  1.00  2.69           H  
ATOM   2840  HG1 THR A 187     -11.091   4.607  13.857  1.00  2.69           H  
ATOM   2841 1HG2 THR A 187      -8.390   4.160  14.028  1.00  2.69           H  
ATOM   2842 2HG2 THR A 187      -8.333   3.262  15.561  1.00  2.69           H  
ATOM   2843 3HG2 THR A 187      -9.579   2.891  14.357  1.00  2.69           H  
ATOM   2844  N   PRO A 188     -12.299   4.972  18.366  1.00  3.28           N  
ATOM   2845  CA  PRO A 188     -13.080   5.948  19.123  1.00  3.28           C  
ATOM   2846  C   PRO A 188     -12.258   6.988  19.882  1.00  3.28           C  
ATOM   2847  O   PRO A 188     -12.764   8.066  20.198  1.00  3.28           O  
ATOM   2848  CB  PRO A 188     -13.836   5.055  20.114  1.00  3.28           C  
ATOM   2849  CG  PRO A 188     -13.013   3.794  20.206  1.00  3.28           C  
ATOM   2850  CD  PRO A 188     -12.477   3.602  18.841  1.00  3.28           C  
ATOM   2851  HA  PRO A 188     -13.784   6.444  18.437  1.00  3.28           H  
ATOM   2852 1HB  PRO A 188     -13.940   5.562  21.085  1.00  3.28           H  
ATOM   2853 2HB  PRO A 188     -14.856   4.860  19.750  1.00  3.28           H  
ATOM   2854 1HG  PRO A 188     -12.227   3.894  20.966  1.00  3.28           H  
ATOM   2855 2HG  PRO A 188     -13.644   2.949  20.519  1.00  3.28           H  
ATOM   2856 1HD  PRO A 188     -11.559   3.067  18.889  1.00  3.28           H  
ATOM   2857 2HD  PRO A 188     -13.240   3.081  18.244  1.00  3.28           H  
ATOM   2858  N   THR A 189     -10.999   6.658  20.188  1.00  4.01           N  
ATOM   2859  CA  THR A 189     -10.128   7.578  20.906  1.00  4.01           C  
ATOM   2860  C   THR A 189      -8.794   7.673  20.179  1.00  4.01           C  
ATOM   2861  O   THR A 189      -8.175   8.737  20.073  1.00  4.01           O  
ATOM   2862  CB  THR A 189      -9.878   7.098  22.366  1.00  4.01           C  
ATOM   2863  OG1 THR A 189      -9.199   5.820  22.361  1.00  4.01           O  
ATOM   2864  CG2 THR A 189     -11.206   6.932  23.127  1.00  4.01           C  
ATOM   2865  H   THR A 189     -10.641   5.764  19.909  1.00  4.01           H  
ATOM   2866  HA  THR A 189     -10.584   8.569  20.923  1.00  4.01           H  
ATOM   2867  HB  THR A 189      -9.257   7.832  22.879  1.00  4.01           H  
ATOM   2868  HG1 THR A 189      -9.838   5.126  22.175  1.00  4.01           H  
ATOM   2869 1HG2 THR A 189     -11.003   6.602  24.145  1.00  4.01           H  
ATOM   2870 2HG2 THR A 189     -11.733   7.886  23.151  1.00  4.01           H  
ATOM   2871 3HG2 THR A 189     -11.827   6.189  22.630  1.00  4.01           H  
ATOM   2872  N   GLN A 190      -8.375   6.554  19.597  1.00  4.78           N  
ATOM   2873  CA  GLN A 190      -7.067   6.472  18.957  1.00  4.78           C  
ATOM   2874  C   GLN A 190      -7.200   6.921  17.514  1.00  4.78           C  
ATOM   2875  O   GLN A 190      -7.054   6.121  16.592  1.00  4.78           O  
ATOM   2876  CB  GLN A 190      -6.537   5.034  19.010  1.00  4.78           C  
ATOM   2877  CG  GLN A 190      -6.431   4.450  20.427  1.00  4.78           C  
ATOM   2878  CD  GLN A 190      -5.492   5.203  21.350  1.00  4.78           C  
ATOM   2879  OE1 GLN A 190      -4.273   5.264  21.154  1.00  4.78           O  
ATOM   2880  NE2 GLN A 190      -6.083   5.797  22.388  1.00  4.78           N  
ATOM   2881  H   GLN A 190      -8.946   5.732  19.673  1.00  4.78           H  
ATOM   2882  HA  GLN A 190      -6.372   7.138  19.469  1.00  4.78           H  
ATOM   2883 1HB  GLN A 190      -7.195   4.385  18.428  1.00  4.78           H  
ATOM   2884 2HB  GLN A 190      -5.550   4.994  18.553  1.00  4.78           H  
ATOM   2885 1HG  GLN A 190      -7.421   4.456  20.880  1.00  4.78           H  
ATOM   2886 2HG  GLN A 190      -6.068   3.418  20.355  1.00  4.78           H  
ATOM   2887 1HE2 GLN A 190      -5.539   6.317  23.046  1.00  4.78           H  
ATOM   2888 2HE2 GLN A 190      -7.094   5.730  22.501  1.00  4.78           H  
ATOM   2889  N   THR A 191      -7.480   8.206  17.340  1.00  5.41           N  
ATOM   2890  CA  THR A 191      -7.804   8.748  16.027  1.00  5.41           C  
ATOM   2891  C   THR A 191      -6.639   9.344  15.249  1.00  5.41           C  
ATOM   2892  O   THR A 191      -6.685   9.398  14.019  1.00  5.41           O  
ATOM   2893  CB  THR A 191      -8.882   9.838  16.189  1.00  5.41           C  
ATOM   2894  OG1 THR A 191      -8.381  10.882  17.041  1.00  5.41           O  
ATOM   2895  CG2 THR A 191     -10.136   9.260  16.792  1.00  5.41           C  
ATOM   2896  H   THR A 191      -7.552   8.779  18.181  1.00  5.41           H  
ATOM   2897  HA  THR A 191      -8.224   7.938  15.428  1.00  5.41           H  
ATOM   2898  HB  THR A 191      -9.114  10.261  15.215  1.00  5.41           H  
ATOM   2899  HG1 THR A 191      -8.248  10.527  17.932  1.00  5.41           H  
ATOM   2900 1HG2 THR A 191     -10.886  10.039  16.900  1.00  5.41           H  
ATOM   2901 2HG2 THR A 191     -10.509   8.490  16.130  1.00  5.41           H  
ATOM   2902 3HG2 THR A 191      -9.920   8.833  17.766  1.00  5.41           H  
ATOM   2903  N   THR A 192      -5.611   9.813  15.942  1.00  5.67           N  
ATOM   2904  CA  THR A 192      -4.509  10.436  15.233  1.00  5.67           C  
ATOM   2905  C   THR A 192      -3.174  10.350  15.977  1.00  5.67           C  
ATOM   2906  O   THR A 192      -3.151  10.376  17.207  1.00  5.67           O  
ATOM   2907  CB  THR A 192      -4.841  11.921  14.985  1.00  5.67           C  
ATOM   2908  OG1 THR A 192      -3.818  12.535  14.196  1.00  5.67           O  
ATOM   2909  CG2 THR A 192      -4.935  12.634  16.307  1.00  5.67           C  
ATOM   2910  H   THR A 192      -5.610   9.739  16.947  1.00  5.67           H  
ATOM   2911  HA  THR A 192      -4.423   9.928  14.280  1.00  5.67           H  
ATOM   2912  HB  THR A 192      -5.794  12.004  14.461  1.00  5.67           H  
ATOM   2913  HG1 THR A 192      -2.962  12.341  14.594  1.00  5.67           H  
ATOM   2914 1HG2 THR A 192      -5.171  13.683  16.140  1.00  5.67           H  
ATOM   2915 2HG2 THR A 192      -5.719  12.175  16.912  1.00  5.67           H  
ATOM   2916 3HG2 THR A 192      -3.980  12.554  16.826  1.00  5.67           H  
ATOM   2917  N   PRO A 193      -2.060  10.280  15.235  1.00  5.41           N  
ATOM   2918  CA  PRO A 193      -1.894   9.984  13.817  1.00  5.41           C  
ATOM   2919  C   PRO A 193      -2.071   8.485  13.662  1.00  5.41           C  
ATOM   2920  O   PRO A 193      -1.946   7.779  14.666  1.00  5.41           O  
ATOM   2921  CB  PRO A 193      -0.456  10.427  13.552  1.00  5.41           C  
ATOM   2922  CG  PRO A 193       0.244  10.184  14.873  1.00  5.41           C  
ATOM   2923  CD  PRO A 193      -0.801  10.523  15.937  1.00  5.41           C  
ATOM   2924  HA  PRO A 193      -2.607  10.566  13.214  1.00  5.41           H  
ATOM   2925 1HB  PRO A 193      -0.021   9.848  12.729  1.00  5.41           H  
ATOM   2926 2HB  PRO A 193      -0.434  11.481  13.246  1.00  5.41           H  
ATOM   2927 1HG  PRO A 193       0.583   9.138  14.933  1.00  5.41           H  
ATOM   2928 2HG  PRO A 193       1.143  10.813  14.947  1.00  5.41           H  
ATOM   2929 1HD  PRO A 193      -0.715   9.846  16.802  1.00  5.41           H  
ATOM   2930 2HD  PRO A 193      -0.734  11.579  16.237  1.00  5.41           H  
ATOM   2931  N   PRO A 194      -2.386   7.951  12.471  1.00  4.66           N  
ATOM   2932  CA  PRO A 194      -2.315   6.527  12.196  1.00  4.66           C  
ATOM   2933  C   PRO A 194      -0.855   6.053  12.229  1.00  4.66           C  
ATOM   2934  O   PRO A 194      -0.579   4.866  12.413  1.00  4.66           O  
ATOM   2935  CB  PRO A 194      -2.951   6.427  10.802  1.00  4.66           C  
ATOM   2936  CG  PRO A 194      -2.772   7.820  10.192  1.00  4.66           C  
ATOM   2937  CD  PRO A 194      -2.852   8.786  11.367  1.00  4.66           C  
ATOM   2938  HA  PRO A 194      -2.920   5.987  12.939  1.00  4.66           H  
ATOM   2939 1HB  PRO A 194      -2.459   5.631  10.216  1.00  4.66           H  
ATOM   2940 2HB  PRO A 194      -4.011   6.140  10.893  1.00  4.66           H  
ATOM   2941 1HG  PRO A 194      -1.810   7.873   9.660  1.00  4.66           H  
ATOM   2942 2HG  PRO A 194      -3.555   8.005   9.440  1.00  4.66           H  
ATOM   2943 1HD  PRO A 194      -2.173   9.628  11.183  1.00  4.66           H  
ATOM   2944 2HD  PRO A 194      -3.890   9.114  11.547  1.00  4.66           H  
ATOM   2945  N   GLY A 195       0.086   6.975  11.976  1.00  3.67           N  
ATOM   2946  CA  GLY A 195       1.555   6.805  12.052  1.00  3.67           C  
ATOM   2947  C   GLY A 195       2.206   5.513  11.505  1.00  3.67           C  
ATOM   2948  O   GLY A 195       3.423   5.361  11.591  1.00  3.67           O  
ATOM   2949  H   GLY A 195      -0.235   7.905  11.761  1.00  3.67           H  
ATOM   2950 1HA  GLY A 195       2.011   7.654  11.543  1.00  3.67           H  
ATOM   2951 2HA  GLY A 195       1.846   6.913  13.097  1.00  3.67           H  
ATOM   2952  N   SER A 196       1.410   4.584  10.977  1.00  2.71           N  
ATOM   2953  CA  SER A 196       1.836   3.242  10.596  1.00  2.71           C  
ATOM   2954  C   SER A 196       2.504   2.607  11.825  1.00  2.71           C  
ATOM   2955  O   SER A 196       3.503   1.891  11.727  1.00  2.71           O  
ATOM   2956  CB  SER A 196       2.755   3.280   9.398  1.00  2.71           C  
ATOM   2957  OG  SER A 196       2.821   2.023   8.782  1.00  2.71           O  
ATOM   2958  H   SER A 196       0.423   4.793  10.914  1.00  2.71           H  
ATOM   2959  HA  SER A 196       0.953   2.656  10.341  1.00  2.71           H  
ATOM   2960 1HB  SER A 196       2.376   4.012   8.688  1.00  2.71           H  
ATOM   2961 2HB  SER A 196       3.752   3.596   9.698  1.00  2.71           H  
ATOM   2962  HG  SER A 196       1.904   1.623   8.851  1.00  2.71           H  
ATOM   2963  N   GLY A 197       1.896   2.879  12.990  1.00  1.96           N  
ATOM   2964  CA  GLY A 197       2.370   2.416  14.296  1.00  1.96           C  
ATOM   2965  C   GLY A 197       1.346   1.624  15.108  1.00  1.96           C  
ATOM   2966  O   GLY A 197       1.443   1.558  16.333  1.00  1.96           O  
ATOM   2967  H   GLY A 197       1.076   3.485  12.934  1.00  1.96           H  
ATOM   2968 1HA  GLY A 197       3.260   1.804  14.152  1.00  1.96           H  
ATOM   2969 2HA  GLY A 197       2.685   3.282  14.876  1.00  1.96           H  
ATOM   2970  N   TYR A 198       0.359   1.049  14.439  1.00  1.45           N  
ATOM   2971  CA  TYR A 198      -0.697   0.291  15.113  1.00  1.45           C  
ATOM   2972  C   TYR A 198      -0.747  -1.141  14.598  1.00  1.45           C  
ATOM   2973  O   TYR A 198      -0.289  -1.415  13.476  1.00  1.45           O  
ATOM   2974  CB  TYR A 198      -2.040   0.993  14.921  1.00  1.45           C  
ATOM   2975  CG  TYR A 198      -2.117   2.373  15.555  1.00  1.45           C  
ATOM   2976  CD1 TYR A 198      -1.590   3.404  14.870  1.00  1.45           C  
ATOM   2977  CD2 TYR A 198      -2.733   2.611  16.787  1.00  1.45           C  
ATOM   2978  CE1 TYR A 198      -1.636   4.678  15.365  1.00  1.45           C  
ATOM   2979  CE2 TYR A 198      -2.790   3.917  17.292  1.00  1.45           C  
ATOM   2980  CZ  TYR A 198      -2.230   4.950  16.548  1.00  1.45           C  
ATOM   2981  OH  TYR A 198      -2.255   6.265  16.964  1.00  1.45           O  
ATOM   2982  H   TYR A 198       0.342   1.136  13.435  1.00  1.45           H  
ATOM   2983  HA  TYR A 198      -0.480   0.246  16.181  1.00  1.45           H  
ATOM   2984 1HB  TYR A 198      -2.220   1.110  13.869  1.00  1.45           H  
ATOM   2985 2HB  TYR A 198      -2.842   0.382  15.321  1.00  1.45           H  
ATOM   2986  HD1 TYR A 198      -1.122   3.201  13.922  1.00  1.45           H  
ATOM   2987  HD2 TYR A 198      -3.169   1.795  17.343  1.00  1.45           H  
ATOM   2988  HE1 TYR A 198      -1.201   5.483  14.809  1.00  1.45           H  
ATOM   2989  HE2 TYR A 198      -3.273   4.120  18.250  1.00  1.45           H  
ATOM   2990  HH  TYR A 198      -2.069   6.849  16.177  1.00  1.45           H  
ATOM   2991  N   THR A 199      -1.241  -2.041  15.455  1.00  1.14           N  
ATOM   2992  CA  THR A 199      -1.378  -3.454  15.120  1.00  1.14           C  
ATOM   2993  C   THR A 199      -2.732  -4.038  15.572  1.00  1.14           C  
ATOM   2994  O   THR A 199      -3.158  -3.850  16.725  1.00  1.14           O  
ATOM   2995  CB  THR A 199      -0.223  -4.284  15.732  1.00  1.14           C  
ATOM   2996  OG1 THR A 199       1.036  -3.768  15.283  1.00  1.14           O  
ATOM   2997  CG2 THR A 199      -0.333  -5.730  15.273  1.00  1.14           C  
ATOM   2998  H   THR A 199      -1.610  -1.701  16.336  1.00  1.14           H  
ATOM   2999  HA  THR A 199      -1.321  -3.548  14.039  1.00  1.14           H  
ATOM   3000  HB  THR A 199      -0.264  -4.231  16.817  1.00  1.14           H  
ATOM   3001  HG1 THR A 199       1.750  -4.301  15.647  1.00  1.14           H  
ATOM   3002 1HG2 THR A 199       0.490  -6.302  15.697  1.00  1.14           H  
ATOM   3003 2HG2 THR A 199      -1.269  -6.154  15.593  1.00  1.14           H  
ATOM   3004 3HG2 THR A 199      -0.283  -5.778  14.193  1.00  1.14           H  
ATOM   3005  N   LEU A 200      -3.352  -4.789  14.658  1.00  0.97           N  
ATOM   3006  CA  LEU A 200      -4.588  -5.552  14.847  1.00  0.97           C  
ATOM   3007  C   LEU A 200      -4.350  -7.033  15.060  1.00  0.97           C  
ATOM   3008  O   LEU A 200      -3.670  -7.642  14.256  1.00  0.97           O  
ATOM   3009  CB  LEU A 200      -5.503  -5.396  13.622  1.00  0.97           C  
ATOM   3010  CG  LEU A 200      -6.722  -6.417  13.513  1.00  0.97           C  
ATOM   3011  CD1 LEU A 200      -7.726  -6.249  14.632  1.00  0.97           C  
ATOM   3012  CD2 LEU A 200      -7.413  -6.206  12.153  1.00  0.97           C  
ATOM   3013  H   LEU A 200      -2.904  -4.851  13.746  1.00  0.97           H  
ATOM   3014  HA  LEU A 200      -5.093  -5.147  15.701  1.00  0.97           H  
ATOM   3015 1HB  LEU A 200      -5.917  -4.398  13.628  1.00  0.97           H  
ATOM   3016 2HB  LEU A 200      -4.894  -5.505  12.731  1.00  0.97           H  
ATOM   3017  HG  LEU A 200      -6.330  -7.433  13.571  1.00  0.97           H  
ATOM   3018 1HD1 LEU A 200      -8.525  -6.977  14.511  1.00  0.97           H  
ATOM   3019 2HD1 LEU A 200      -7.258  -6.398  15.594  1.00  0.97           H  
ATOM   3020 3HD1 LEU A 200      -8.122  -5.294  14.582  1.00  0.97           H  
ATOM   3021 1HD2 LEU A 200      -8.228  -6.923  12.052  1.00  0.97           H  
ATOM   3022 2HD2 LEU A 200      -7.811  -5.192  12.096  1.00  0.97           H  
ATOM   3023 3HD2 LEU A 200      -6.700  -6.358  11.347  1.00  0.97           H  
ATOM   3024  N   CYS A 201      -4.893  -7.616  16.123  1.00  0.89           N  
ATOM   3025  CA  CYS A 201      -4.765  -9.052  16.318  1.00  0.89           C  
ATOM   3026  C   CYS A 201      -6.095  -9.753  16.103  1.00  0.89           C  
ATOM   3027  O   CYS A 201      -7.061  -9.551  16.845  1.00  0.89           O  
ATOM   3028  CB  CYS A 201      -4.231  -9.412  17.689  1.00  0.89           C  
ATOM   3029  SG  CYS A 201      -3.921 -11.176  17.894  1.00  0.89           S  
ATOM   3030  H   CYS A 201      -5.406  -7.048  16.783  1.00  0.89           H  
ATOM   3031  HA  CYS A 201      -4.091  -9.440  15.573  1.00  0.89           H  
ATOM   3032 1HB  CYS A 201      -3.303  -8.889  17.859  1.00  0.89           H  
ATOM   3033 2HB  CYS A 201      -4.941  -9.100  18.453  1.00  0.89           H  
ATOM   3034  HG  CYS A 201      -5.119 -11.586  17.468  1.00  0.89           H  
ATOM   3035  N   THR A 202      -6.126 -10.564  15.060  1.00  0.88           N  
ATOM   3036  CA  THR A 202      -7.304 -11.295  14.645  1.00  0.88           C  
ATOM   3037  C   THR A 202      -7.383 -12.685  15.258  1.00  0.88           C  
ATOM   3038  O   THR A 202      -6.480 -13.518  15.094  1.00  0.88           O  
ATOM   3039  CB  THR A 202      -7.330 -11.406  13.106  1.00  0.88           C  
ATOM   3040  OG1 THR A 202      -7.455 -10.101  12.527  1.00  0.88           O  
ATOM   3041  CG2 THR A 202      -8.406 -12.305  12.638  1.00  0.88           C  
ATOM   3042  H   THR A 202      -5.271 -10.680  14.521  1.00  0.88           H  
ATOM   3043  HA  THR A 202      -8.186 -10.740  14.969  1.00  0.88           H  
ATOM   3044  HB  THR A 202      -6.378 -11.825  12.774  1.00  0.88           H  
ATOM   3045  HG1 THR A 202      -6.650  -9.607  12.688  1.00  0.88           H  
ATOM   3046 1HG2 THR A 202      -8.372 -12.375  11.554  1.00  0.88           H  
ATOM   3047 2HG2 THR A 202      -8.254 -13.292  13.064  1.00  0.88           H  
ATOM   3048 3HG2 THR A 202      -9.369 -11.916  12.953  1.00  0.88           H  
ATOM   3049  N   MET A 203      -8.499 -12.936  15.958  1.00  0.91           N  
ATOM   3050  CA  MET A 203      -8.740 -14.223  16.590  1.00  0.91           C  
ATOM   3051  C   MET A 203      -9.831 -15.022  15.829  1.00  0.91           C  
ATOM   3052  O   MET A 203     -10.177 -16.148  16.187  1.00  0.91           O  
ATOM   3053  CB  MET A 203      -9.163 -13.970  18.033  1.00  0.91           C  
ATOM   3054  CG  MET A 203      -8.203 -13.027  18.870  1.00  0.91           C  
ATOM   3055  SD  MET A 203      -6.528 -13.639  19.090  1.00  0.91           S  
ATOM   3056  CE  MET A 203      -5.931 -12.564  20.426  1.00  0.91           C  
ATOM   3057  H   MET A 203      -9.183 -12.192  16.100  1.00  0.91           H  
ATOM   3058  HA  MET A 203      -7.824 -14.806  16.579  1.00  0.91           H  
ATOM   3059 1HB  MET A 203     -10.150 -13.532  18.041  1.00  0.91           H  
ATOM   3060 2HB  MET A 203      -9.224 -14.925  18.556  1.00  0.91           H  
ATOM   3061 1HG  MET A 203      -8.140 -12.067  18.351  1.00  0.91           H  
ATOM   3062 2HG  MET A 203      -8.625 -12.831  19.846  1.00  0.91           H  
ATOM   3063 1HE  MET A 203      -4.898 -12.818  20.663  1.00  0.91           H  
ATOM   3064 2HE  MET A 203      -5.982 -11.527  20.112  1.00  0.91           H  
ATOM   3065 3HE  MET A 203      -6.551 -12.704  21.310  1.00  0.91           H  
ATOM   3066  N   PHE A 204     -10.351 -14.436  14.750  1.00  0.95           N  
ATOM   3067  CA  PHE A 204     -11.362 -15.078  13.894  1.00  0.95           C  
ATOM   3068  C   PHE A 204     -10.707 -15.691  12.657  1.00  0.95           C  
ATOM   3069  O   PHE A 204      -9.705 -15.174  12.175  1.00  0.95           O  
ATOM   3070  CB  PHE A 204     -12.458 -14.110  13.415  1.00  0.95           C  
ATOM   3071  CG  PHE A 204     -13.515 -13.689  14.358  1.00  0.95           C  
ATOM   3072  CD1 PHE A 204     -13.512 -12.441  14.942  1.00  0.95           C  
ATOM   3073  CD2 PHE A 204     -14.549 -14.550  14.636  1.00  0.95           C  
ATOM   3074  CE1 PHE A 204     -14.540 -12.073  15.774  1.00  0.95           C  
ATOM   3075  CE2 PHE A 204     -15.558 -14.197  15.477  1.00  0.95           C  
ATOM   3076  CZ  PHE A 204     -15.550 -12.959  16.040  1.00  0.95           C  
ATOM   3077  H   PHE A 204     -10.021 -13.512  14.512  1.00  0.95           H  
ATOM   3078  HA  PHE A 204     -11.840 -15.881  14.458  1.00  0.95           H  
ATOM   3079 1HB  PHE A 204     -11.974 -13.192  13.123  1.00  0.95           H  
ATOM   3080 2HB  PHE A 204     -12.939 -14.523  12.523  1.00  0.95           H  
ATOM   3081  HD1 PHE A 204     -12.699 -11.742  14.726  1.00  0.95           H  
ATOM   3082  HD2 PHE A 204     -14.549 -15.527  14.167  1.00  0.95           H  
ATOM   3083  HE1 PHE A 204     -14.546 -11.082  16.230  1.00  0.95           H  
ATOM   3084  HE2 PHE A 204     -16.367 -14.899  15.694  1.00  0.95           H  
ATOM   3085  HZ  PHE A 204     -16.333 -12.687  16.692  1.00  0.95           H  
ATOM   3086  N   ASP A 205     -11.295 -16.752  12.107  1.00  1.00           N  
ATOM   3087  CA  ASP A 205     -10.758 -17.368  10.885  1.00  1.00           C  
ATOM   3088  C   ASP A 205     -10.702 -16.341   9.734  1.00  1.00           C  
ATOM   3089  O   ASP A 205     -11.605 -15.520   9.576  1.00  1.00           O  
ATOM   3090  CB  ASP A 205     -11.600 -18.581  10.495  1.00  1.00           C  
ATOM   3091  CG  ASP A 205     -11.469 -19.789  11.426  1.00  1.00           C  
ATOM   3092  OD1 ASP A 205     -10.582 -19.839  12.258  1.00  1.00           O  
ATOM   3093  OD2 ASP A 205     -12.295 -20.657  11.293  1.00  1.00           O  
ATOM   3094  H   ASP A 205     -12.115 -17.145  12.550  1.00  1.00           H  
ATOM   3095  HA  ASP A 205      -9.756 -17.708  11.083  1.00  1.00           H  
ATOM   3096 1HB  ASP A 205     -12.639 -18.313  10.443  1.00  1.00           H  
ATOM   3097 2HB  ASP A 205     -11.290 -18.906   9.528  1.00  1.00           H  
ATOM   3098  N   LEU A 206      -9.674 -16.412   8.884  1.00  1.05           N  
ATOM   3099  CA  LEU A 206      -9.466 -15.424   7.814  1.00  1.05           C  
ATOM   3100  C   LEU A 206     -10.312 -15.661   6.566  1.00  1.05           C  
ATOM   3101  O   LEU A 206     -10.195 -14.948   5.571  1.00  1.05           O  
ATOM   3102  CB  LEU A 206      -7.996 -15.373   7.406  1.00  1.05           C  
ATOM   3103  CG  LEU A 206      -6.963 -14.847   8.393  1.00  1.05           C  
ATOM   3104  CD1 LEU A 206      -5.585 -14.990   7.728  1.00  1.05           C  
ATOM   3105  CD2 LEU A 206      -7.267 -13.405   8.760  1.00  1.05           C  
ATOM   3106  H   LEU A 206      -8.988 -17.159   8.973  1.00  1.05           H  
ATOM   3107  HA  LEU A 206      -9.726 -14.448   8.215  1.00  1.05           H  
ATOM   3108 1HB  LEU A 206      -7.714 -16.381   7.274  1.00  1.05           H  
ATOM   3109 2HB  LEU A 206      -7.891 -14.844   6.459  1.00  1.05           H  
ATOM   3110  HG  LEU A 206      -6.970 -15.456   9.302  1.00  1.05           H  
ATOM   3111 1HD1 LEU A 206      -4.825 -14.644   8.382  1.00  1.05           H  
ATOM   3112 2HD1 LEU A 206      -5.397 -16.028   7.490  1.00  1.05           H  
ATOM   3113 3HD1 LEU A 206      -5.558 -14.403   6.814  1.00  1.05           H  
ATOM   3114 1HD2 LEU A 206      -6.518 -13.041   9.461  1.00  1.05           H  
ATOM   3115 2HD2 LEU A 206      -7.260 -12.781   7.864  1.00  1.05           H  
ATOM   3116 3HD2 LEU A 206      -8.246 -13.361   9.228  1.00  1.05           H  
ATOM   3117  N   ILE A 207     -11.167 -16.660   6.644  1.00  1.08           N  
ATOM   3118  CA  ILE A 207     -12.092 -17.030   5.591  1.00  1.08           C  
ATOM   3119  C   ILE A 207     -13.511 -16.480   5.898  1.00  1.08           C  
ATOM   3120  O   ILE A 207     -14.458 -16.663   5.118  1.00  1.08           O  
ATOM   3121  CB  ILE A 207     -12.032 -18.574   5.397  1.00  1.08           C  
ATOM   3122  CG1 ILE A 207     -12.178 -19.275   6.697  1.00  1.08           C  
ATOM   3123  CG2 ILE A 207     -10.717 -19.007   4.684  1.00  1.08           C  
ATOM   3124  CD1 ILE A 207     -13.549 -19.316   7.224  1.00  1.08           C  
ATOM   3125  H   ILE A 207     -11.171 -17.193   7.497  1.00  1.08           H  
ATOM   3126  HA  ILE A 207     -11.755 -16.575   4.664  1.00  1.08           H  
ATOM   3127  HB  ILE A 207     -12.873 -18.875   4.827  1.00  1.08           H  
ATOM   3128 1HG1 ILE A 207     -11.822 -20.301   6.584  1.00  1.08           H  
ATOM   3129 2HG1 ILE A 207     -11.544 -18.771   7.401  1.00  1.08           H  
ATOM   3130 1HG2 ILE A 207     -10.720 -20.092   4.544  1.00  1.08           H  
ATOM   3131 2HG2 ILE A 207     -10.646 -18.521   3.713  1.00  1.08           H  
ATOM   3132 3HG2 ILE A 207      -9.861 -18.722   5.297  1.00  1.08           H  
ATOM   3133 1HD1 ILE A 207     -13.532 -19.835   8.174  1.00  1.08           H  
ATOM   3134 2HD1 ILE A 207     -13.922 -18.328   7.366  1.00  1.08           H  
ATOM   3135 3HD1 ILE A 207     -14.190 -19.835   6.522  1.00  1.08           H  
ATOM   3136  N   VAL A 208     -13.612 -15.740   7.019  1.00  1.09           N  
ATOM   3137  CA  VAL A 208     -14.816 -15.063   7.508  1.00  1.09           C  
ATOM   3138  C   VAL A 208     -14.803 -13.620   6.947  1.00  1.09           C  
ATOM   3139  O   VAL A 208     -13.766 -12.953   7.043  1.00  1.09           O  
ATOM   3140  CB  VAL A 208     -14.788 -15.034   9.061  1.00  1.09           C  
ATOM   3141  CG1 VAL A 208     -15.976 -14.316   9.660  1.00  1.09           C  
ATOM   3142  CG2 VAL A 208     -14.717 -16.437   9.584  1.00  1.09           C  
ATOM   3143  H   VAL A 208     -12.787 -15.654   7.615  1.00  1.09           H  
ATOM   3144  HA  VAL A 208     -15.684 -15.617   7.160  1.00  1.09           H  
ATOM   3145  HB  VAL A 208     -13.897 -14.485   9.371  1.00  1.09           H  
ATOM   3146 1HG1 VAL A 208     -15.873 -14.303  10.745  1.00  1.09           H  
ATOM   3147 2HG1 VAL A 208     -16.014 -13.325   9.298  1.00  1.09           H  
ATOM   3148 3HG1 VAL A 208     -16.889 -14.838   9.397  1.00  1.09           H  
ATOM   3149 1HG2 VAL A 208     -14.648 -16.420  10.674  1.00  1.09           H  
ATOM   3150 2HG2 VAL A 208     -15.603 -16.991   9.281  1.00  1.09           H  
ATOM   3151 3HG2 VAL A 208     -13.839 -16.905   9.175  1.00  1.09           H  
ATOM   3152  N   PRO A 209     -15.917 -13.069   6.403  1.00  1.09           N  
ATOM   3153  CA  PRO A 209     -15.966 -11.734   5.803  1.00  1.09           C  
ATOM   3154  C   PRO A 209     -15.571 -10.646   6.782  1.00  1.09           C  
ATOM   3155  O   PRO A 209     -15.037  -9.613   6.382  1.00  1.09           O  
ATOM   3156  CB  PRO A 209     -17.442 -11.592   5.404  1.00  1.09           C  
ATOM   3157  CG  PRO A 209     -18.190 -12.612   6.246  1.00  1.09           C  
ATOM   3158  CD  PRO A 209     -17.218 -13.770   6.415  1.00  1.09           C  
ATOM   3159  HA  PRO A 209     -15.315 -11.709   4.922  1.00  1.09           H  
ATOM   3160 1HB  PRO A 209     -17.781 -10.565   5.600  1.00  1.09           H  
ATOM   3161 2HB  PRO A 209     -17.566 -11.752   4.343  1.00  1.09           H  
ATOM   3162 1HG  PRO A 209     -18.500 -12.164   7.201  1.00  1.09           H  
ATOM   3163 2HG  PRO A 209     -19.113 -12.907   5.721  1.00  1.09           H  
ATOM   3164 1HD  PRO A 209     -17.432 -14.244   7.350  1.00  1.09           H  
ATOM   3165 2HD  PRO A 209     -17.287 -14.472   5.592  1.00  1.09           H  
ATOM   3166  N   TRP A 210     -15.738 -10.924   8.068  1.00  1.07           N  
ATOM   3167  CA  TRP A 210     -15.343 -10.028   9.136  1.00  1.07           C  
ATOM   3168  C   TRP A 210     -13.872  -9.669   8.960  1.00  1.07           C  
ATOM   3169  O   TRP A 210     -13.489  -8.501   9.022  1.00  1.07           O  
ATOM   3170  CB  TRP A 210     -15.550 -10.729  10.491  1.00  1.07           C  
ATOM   3171  CG  TRP A 210     -15.111  -9.975  11.686  1.00  1.07           C  
ATOM   3172  CD1 TRP A 210     -13.966 -10.189  12.350  1.00  1.07           C  
ATOM   3173  CD2 TRP A 210     -15.780  -8.912  12.393  1.00  1.07           C  
ATOM   3174  NE1 TRP A 210     -13.866  -9.332  13.396  1.00  1.07           N  
ATOM   3175  CE2 TRP A 210     -14.954  -8.548  13.439  1.00  1.07           C  
ATOM   3176  CE3 TRP A 210     -16.985  -8.258  12.230  1.00  1.07           C  
ATOM   3177  CZ2 TRP A 210     -15.277  -7.542  14.314  1.00  1.07           C  
ATOM   3178  CZ3 TRP A 210     -17.313  -7.249  13.119  1.00  1.07           C  
ATOM   3179  CH2 TRP A 210     -16.471  -6.902  14.128  1.00  1.07           C  
ATOM   3180  H   TRP A 210     -16.182 -11.789   8.321  1.00  1.07           H  
ATOM   3181  HA  TRP A 210     -15.943  -9.120   9.086  1.00  1.07           H  
ATOM   3182 1HB  TRP A 210     -16.598 -10.993  10.612  1.00  1.07           H  
ATOM   3183 2HB  TRP A 210     -14.978 -11.653  10.493  1.00  1.07           H  
ATOM   3184  HD1 TRP A 210     -13.235 -10.934  12.088  1.00  1.07           H  
ATOM   3185  HE1 TRP A 210     -13.114  -9.260  14.057  1.00  1.07           H  
ATOM   3186  HE3 TRP A 210     -17.657  -8.534  11.421  1.00  1.07           H  
ATOM   3187  HZ2 TRP A 210     -14.616  -7.256  15.130  1.00  1.07           H  
ATOM   3188  HZ3 TRP A 210     -18.258  -6.746  12.990  1.00  1.07           H  
ATOM   3189  HH2 TRP A 210     -16.745  -6.113  14.797  1.00  1.07           H  
ATOM   3190  N   ASN A 211     -13.043 -10.696   8.755  1.00  1.04           N  
ATOM   3191  CA  ASN A 211     -11.608 -10.524   8.653  1.00  1.04           C  
ATOM   3192  C   ASN A 211     -11.173 -10.037   7.310  1.00  1.04           C  
ATOM   3193  O   ASN A 211     -10.173  -9.325   7.206  1.00  1.04           O  
ATOM   3194  CB  ASN A 211     -10.914 -11.787   8.981  1.00  1.04           C  
ATOM   3195  CG  ASN A 211     -11.012 -12.023  10.335  1.00  1.04           C  
ATOM   3196  OD1 ASN A 211     -11.041 -11.094  11.151  1.00  1.04           O  
ATOM   3197  ND2 ASN A 211     -11.078 -13.221  10.647  1.00  1.04           N  
ATOM   3198  H   ASN A 211     -13.426 -11.627   8.617  1.00  1.04           H  
ATOM   3199  HA  ASN A 211     -11.308  -9.772   9.383  1.00  1.04           H  
ATOM   3200 1HB  ASN A 211     -11.373 -12.619   8.435  1.00  1.04           H  
ATOM   3201 2HB  ASN A 211      -9.870 -11.724   8.693  1.00  1.04           H  
ATOM   3202 1HD2 ASN A 211     -11.148 -13.489  11.591  1.00  1.04           H  
ATOM   3203 2HD2 ASN A 211     -11.065 -13.929   9.933  1.00  1.04           H  
ATOM   3204  N   ILE A 212     -11.915 -10.383   6.268  1.00  1.01           N  
ATOM   3205  CA  ILE A 212     -11.525  -9.867   4.970  1.00  1.01           C  
ATOM   3206  C   ILE A 212     -11.635  -8.356   5.017  1.00  1.01           C  
ATOM   3207  O   ILE A 212     -10.728  -7.632   4.594  1.00  1.01           O  
ATOM   3208  CB  ILE A 212     -12.391 -10.443   3.838  1.00  1.01           C  
ATOM   3209  CG1 ILE A 212     -12.128 -11.953   3.695  1.00  1.01           C  
ATOM   3210  CG2 ILE A 212     -12.146  -9.705   2.529  1.00  1.01           C  
ATOM   3211  CD1 ILE A 212     -10.700 -12.293   3.351  1.00  1.01           C  
ATOM   3212  H   ILE A 212     -12.717 -11.007   6.393  1.00  1.01           H  
ATOM   3213  HA  ILE A 212     -10.487 -10.134   4.779  1.00  1.01           H  
ATOM   3214  HB  ILE A 212     -13.440 -10.326   4.109  1.00  1.01           H  
ATOM   3215 1HG1 ILE A 212     -12.398 -12.455   4.633  1.00  1.01           H  
ATOM   3216 2HG1 ILE A 212     -12.731 -12.338   2.903  1.00  1.01           H  
ATOM   3217 1HG2 ILE A 212     -12.785 -10.117   1.751  1.00  1.01           H  
ATOM   3218 2HG2 ILE A 212     -12.373  -8.646   2.659  1.00  1.01           H  
ATOM   3219 3HG2 ILE A 212     -11.102  -9.818   2.240  1.00  1.01           H  
ATOM   3220 1HD1 ILE A 212     -10.599 -13.379   3.261  1.00  1.01           H  
ATOM   3221 2HD1 ILE A 212     -10.424 -11.823   2.405  1.00  1.01           H  
ATOM   3222 3HD1 ILE A 212     -10.043 -11.936   4.142  1.00  1.01           H  
ATOM   3223  N   VAL A 213     -12.710  -7.870   5.626  1.00  0.99           N  
ATOM   3224  CA  VAL A 213     -12.873  -6.443   5.734  1.00  0.99           C  
ATOM   3225  C   VAL A 213     -11.927  -5.823   6.772  1.00  0.99           C  
ATOM   3226  O   VAL A 213     -11.298  -4.804   6.480  1.00  0.99           O  
ATOM   3227  CB  VAL A 213     -14.302  -6.067   6.098  1.00  0.99           C  
ATOM   3228  CG1 VAL A 213     -14.323  -4.616   6.297  1.00  0.99           C  
ATOM   3229  CG2 VAL A 213     -15.267  -6.450   4.987  1.00  0.99           C  
ATOM   3230  H   VAL A 213     -13.437  -8.497   5.976  1.00  0.99           H  
ATOM   3231  HA  VAL A 213     -12.651  -6.005   4.761  1.00  0.99           H  
ATOM   3232  HB  VAL A 213     -14.579  -6.560   7.039  1.00  0.99           H  
ATOM   3233 1HG1 VAL A 213     -15.314  -4.297   6.586  1.00  0.99           H  
ATOM   3234 2HG1 VAL A 213     -13.608  -4.380   7.058  1.00  0.99           H  
ATOM   3235 3HG1 VAL A 213     -14.035  -4.134   5.366  1.00  0.99           H  
ATOM   3236 1HG2 VAL A 213     -16.278  -6.152   5.262  1.00  0.99           H  
ATOM   3237 2HG2 VAL A 213     -14.976  -5.941   4.063  1.00  0.99           H  
ATOM   3238 3HG2 VAL A 213     -15.234  -7.529   4.836  1.00  0.99           H  
ATOM   3239  N   LEU A 214     -11.787  -6.414   7.979  1.00  0.98           N  
ATOM   3240  CA  LEU A 214     -10.894  -5.777   8.949  1.00  0.98           C  
ATOM   3241  C   LEU A 214      -9.440  -5.791   8.513  1.00  0.98           C  
ATOM   3242  O   LEU A 214      -8.716  -4.819   8.744  1.00  0.98           O  
ATOM   3243  CB  LEU A 214     -10.914  -6.417  10.344  1.00  0.98           C  
ATOM   3244  CG  LEU A 214     -12.151  -6.285  11.133  1.00  0.98           C  
ATOM   3245  CD1 LEU A 214     -11.897  -6.891  12.481  1.00  0.98           C  
ATOM   3246  CD2 LEU A 214     -12.536  -4.899  11.174  1.00  0.98           C  
ATOM   3247  H   LEU A 214     -12.308  -7.255   8.230  1.00  0.98           H  
ATOM   3248  HA  LEU A 214     -11.203  -4.739   9.053  1.00  0.98           H  
ATOM   3249 1HB  LEU A 214     -10.707  -7.482  10.236  1.00  0.98           H  
ATOM   3250 2HB  LEU A 214     -10.117  -5.974  10.927  1.00  0.98           H  
ATOM   3251  HG  LEU A 214     -12.954  -6.850  10.679  1.00  0.98           H  
ATOM   3252 1HD1 LEU A 214     -12.782  -6.809  13.085  1.00  0.98           H  
ATOM   3253 2HD1 LEU A 214     -11.620  -7.942  12.364  1.00  0.98           H  
ATOM   3254 3HD1 LEU A 214     -11.083  -6.354  12.969  1.00  0.98           H  
ATOM   3255 1HD2 LEU A 214     -13.440  -4.806  11.760  1.00  0.98           H  
ATOM   3256 2HD2 LEU A 214     -11.763  -4.346  11.601  1.00  0.98           H  
ATOM   3257 3HD2 LEU A 214     -12.701  -4.558  10.160  1.00  0.98           H  
ATOM   3258  N   THR A 215      -9.004  -6.873   7.866  1.00  0.98           N  
ATOM   3259  CA  THR A 215      -7.628  -6.960   7.429  1.00  0.98           C  
ATOM   3260  C   THR A 215      -7.431  -5.884   6.377  1.00  0.98           C  
ATOM   3261  O   THR A 215      -6.447  -5.149   6.408  1.00  0.98           O  
ATOM   3262  CB  THR A 215      -7.300  -8.340   6.840  1.00  0.98           C  
ATOM   3263  OG1 THR A 215      -7.558  -9.352   7.817  1.00  0.98           O  
ATOM   3264  CG2 THR A 215      -5.830  -8.392   6.474  1.00  0.98           C  
ATOM   3265  H   THR A 215      -9.618  -7.661   7.686  1.00  0.98           H  
ATOM   3266  HA  THR A 215      -6.968  -6.758   8.271  1.00  0.98           H  
ATOM   3267  HB  THR A 215      -7.915  -8.518   5.954  1.00  0.98           H  
ATOM   3268  HG1 THR A 215      -8.533  -9.446   7.900  1.00  0.98           H  
ATOM   3269 1HG2 THR A 215      -5.614  -9.347   6.073  1.00  0.98           H  
ATOM   3270 2HG2 THR A 215      -5.607  -7.636   5.751  1.00  0.98           H  
ATOM   3271 3HG2 THR A 215      -5.228  -8.234   7.350  1.00  0.98           H  
ATOM   3272  N   LEU A 216      -8.396  -5.762   5.456  1.00  1.00           N  
ATOM   3273  CA  LEU A 216      -8.332  -4.749   4.418  1.00  1.00           C  
ATOM   3274  C   LEU A 216      -8.255  -3.354   5.050  1.00  1.00           C  
ATOM   3275  O   LEU A 216      -7.432  -2.536   4.638  1.00  1.00           O  
ATOM   3276  CB  LEU A 216      -9.546  -4.889   3.480  1.00  1.00           C  
ATOM   3277  CG  LEU A 216      -9.649  -3.903   2.312  1.00  1.00           C  
ATOM   3278  CD1 LEU A 216      -8.425  -4.083   1.407  1.00  1.00           C  
ATOM   3279  CD2 LEU A 216     -10.979  -4.170   1.536  1.00  1.00           C  
ATOM   3280  H   LEU A 216      -9.196  -6.398   5.448  1.00  1.00           H  
ATOM   3281  HA  LEU A 216      -7.433  -4.906   3.835  1.00  1.00           H  
ATOM   3282 1HB  LEU A 216      -9.545  -5.895   3.065  1.00  1.00           H  
ATOM   3283 2HB  LEU A 216     -10.448  -4.777   4.076  1.00  1.00           H  
ATOM   3284  HG  LEU A 216      -9.650  -2.880   2.690  1.00  1.00           H  
ATOM   3285 1HD1 LEU A 216      -8.483  -3.385   0.572  1.00  1.00           H  
ATOM   3286 2HD1 LEU A 216      -7.517  -3.889   1.982  1.00  1.00           H  
ATOM   3287 3HD1 LEU A 216      -8.401  -5.102   1.027  1.00  1.00           H  
ATOM   3288 1HD2 LEU A 216     -11.065  -3.474   0.699  1.00  1.00           H  
ATOM   3289 2HD2 LEU A 216     -10.979  -5.189   1.163  1.00  1.00           H  
ATOM   3290 3HD2 LEU A 216     -11.829  -4.036   2.204  1.00  1.00           H  
ATOM   3291  N   ALA A 217      -9.091  -3.080   6.068  1.00  1.04           N  
ATOM   3292  CA  ALA A 217      -9.073  -1.777   6.739  1.00  1.04           C  
ATOM   3293  C   ALA A 217      -7.718  -1.486   7.345  1.00  1.04           C  
ATOM   3294  O   ALA A 217      -7.168  -0.382   7.201  1.00  1.04           O  
ATOM   3295  CB  ALA A 217     -10.100  -1.751   7.868  1.00  1.04           C  
ATOM   3296  H   ALA A 217      -9.763  -3.785   6.364  1.00  1.04           H  
ATOM   3297  HA  ALA A 217      -9.298  -1.007   6.004  1.00  1.04           H  
ATOM   3298 1HB  ALA A 217     -10.091  -0.772   8.348  1.00  1.04           H  
ATOM   3299 2HB  ALA A 217     -11.081  -1.947   7.475  1.00  1.04           H  
ATOM   3300 3HB  ALA A 217      -9.855  -2.514   8.599  1.00  1.04           H  
ATOM   3301  N   ALA A 218      -7.149  -2.497   7.991  1.00  1.10           N  
ATOM   3302  CA  ALA A 218      -5.858  -2.338   8.604  1.00  1.10           C  
ATOM   3303  C   ALA A 218      -4.800  -2.050   7.556  1.00  1.10           C  
ATOM   3304  O   ALA A 218      -4.007  -1.119   7.715  1.00  1.10           O  
ATOM   3305  CB  ALA A 218      -5.514  -3.592   9.370  1.00  1.10           C  
ATOM   3306  H   ALA A 218      -7.640  -3.387   8.082  1.00  1.10           H  
ATOM   3307  HA  ALA A 218      -5.903  -1.491   9.286  1.00  1.10           H  
ATOM   3308 1HB  ALA A 218      -4.544  -3.488   9.851  1.00  1.10           H  
ATOM   3309 2HB  ALA A 218      -6.278  -3.781  10.124  1.00  1.10           H  
ATOM   3310 3HB  ALA A 218      -5.485  -4.420   8.674  1.00  1.10           H  
ATOM   3311  N   MET A 219      -4.837  -2.778   6.435  1.00  1.15           N  
ATOM   3312  CA  MET A 219      -3.827  -2.577   5.409  1.00  1.15           C  
ATOM   3313  C   MET A 219      -3.970  -1.208   4.767  1.00  1.15           C  
ATOM   3314  O   MET A 219      -2.980  -0.510   4.528  1.00  1.15           O  
ATOM   3315  CB  MET A 219      -3.921  -3.666   4.333  1.00  1.15           C  
ATOM   3316  CG  MET A 219      -3.498  -5.074   4.788  1.00  1.15           C  
ATOM   3317  SD  MET A 219      -3.391  -6.245   3.420  1.00  1.15           S  
ATOM   3318  CE  MET A 219      -5.122  -6.416   2.926  1.00  1.15           C  
ATOM   3319  H   MET A 219      -5.534  -3.517   6.329  1.00  1.15           H  
ATOM   3320  HA  MET A 219      -2.854  -2.621   5.887  1.00  1.15           H  
ATOM   3321 1HB  MET A 219      -4.957  -3.731   3.990  1.00  1.15           H  
ATOM   3322 2HB  MET A 219      -3.309  -3.386   3.478  1.00  1.15           H  
ATOM   3323 1HG  MET A 219      -2.528  -5.027   5.279  1.00  1.15           H  
ATOM   3324 2HG  MET A 219      -4.209  -5.454   5.507  1.00  1.15           H  
ATOM   3325 1HE  MET A 219      -5.199  -7.123   2.108  1.00  1.15           H  
ATOM   3326 2HE  MET A 219      -5.712  -6.769   3.750  1.00  1.15           H  
ATOM   3327 3HE  MET A 219      -5.497  -5.447   2.604  1.00  1.15           H  
ATOM   3328  N   ALA A 220      -5.218  -0.788   4.557  1.00  1.19           N  
ATOM   3329  CA  ALA A 220      -5.531   0.490   3.937  1.00  1.19           C  
ATOM   3330  C   ALA A 220      -4.949   1.642   4.743  1.00  1.19           C  
ATOM   3331  O   ALA A 220      -4.504   2.643   4.175  1.00  1.19           O  
ATOM   3332  CB  ALA A 220      -7.040   0.647   3.799  1.00  1.19           C  
ATOM   3333  H   ALA A 220      -5.993  -1.405   4.793  1.00  1.19           H  
ATOM   3334  HA  ALA A 220      -5.079   0.507   2.948  1.00  1.19           H  
ATOM   3335 1HB  ALA A 220      -7.269   1.595   3.313  1.00  1.19           H  
ATOM   3336 2HB  ALA A 220      -7.437  -0.175   3.202  1.00  1.19           H  
ATOM   3337 3HB  ALA A 220      -7.497   0.626   4.782  1.00  1.19           H  
ATOM   3338  N   HIS A 221      -4.914   1.483   6.067  1.00  1.18           N  
ATOM   3339  CA  HIS A 221      -4.400   2.523   6.939  1.00  1.18           C  
ATOM   3340  C   HIS A 221      -2.983   2.280   7.453  1.00  1.18           C  
ATOM   3341  O   HIS A 221      -2.552   2.922   8.412  1.00  1.18           O  
ATOM   3342  CB  HIS A 221      -5.367   2.729   8.091  1.00  1.18           C  
ATOM   3343  CG  HIS A 221      -6.656   3.226   7.576  1.00  1.18           C  
ATOM   3344  ND1 HIS A 221      -7.619   2.386   7.078  1.00  1.18           N  
ATOM   3345  CD2 HIS A 221      -7.138   4.481   7.440  1.00  1.18           C  
ATOM   3346  CE1 HIS A 221      -8.648   3.099   6.659  1.00  1.18           C  
ATOM   3347  NE2 HIS A 221      -8.380   4.382   6.868  1.00  1.18           N  
ATOM   3348  H   HIS A 221      -5.319   0.640   6.480  1.00  1.18           H  
ATOM   3349  HA  HIS A 221      -4.371   3.457   6.382  1.00  1.18           H  
ATOM   3350 1HB  HIS A 221      -5.535   1.778   8.608  1.00  1.18           H  
ATOM   3351 2HB  HIS A 221      -4.962   3.442   8.807  1.00  1.18           H  
ATOM   3352  HD1 HIS A 221      -7.548   1.366   7.043  1.00  1.18           H  
ATOM   3353  HD2 HIS A 221      -6.727   5.460   7.687  1.00  1.18           H  
ATOM   3354  HE1 HIS A 221      -9.522   2.606   6.229  1.00  1.18           H  
ATOM   3355  N   GLY A 222      -2.251   1.358   6.826  1.00  1.14           N  
ATOM   3356  CA  GLY A 222      -0.852   1.127   7.177  1.00  1.14           C  
ATOM   3357  C   GLY A 222      -0.609   0.424   8.504  1.00  1.14           C  
ATOM   3358  O   GLY A 222       0.454   0.614   9.112  1.00  1.14           O  
ATOM   3359  H   GLY A 222      -2.650   0.820   6.055  1.00  1.14           H  
ATOM   3360 1HA  GLY A 222      -0.405   0.529   6.386  1.00  1.14           H  
ATOM   3361 2HA  GLY A 222      -0.329   2.082   7.177  1.00  1.14           H  
ATOM   3362  N   CYS A 223      -1.592  -0.351   8.972  1.00  1.07           N  
ATOM   3363  CA  CYS A 223      -1.502  -1.051  10.248  1.00  1.07           C  
ATOM   3364  C   CYS A 223      -1.156  -2.526  10.024  1.00  1.07           C  
ATOM   3365  O   CYS A 223      -1.572  -3.130   9.025  1.00  1.07           O  
ATOM   3366  CB  CYS A 223      -2.837  -0.951  10.964  1.00  1.07           C  
ATOM   3367  SG  CYS A 223      -3.369   0.752  11.283  1.00  1.07           S  
ATOM   3368  H   CYS A 223      -2.439  -0.471   8.421  1.00  1.07           H  
ATOM   3369  HA  CYS A 223      -0.723  -0.591  10.858  1.00  1.07           H  
ATOM   3370 1HB  CYS A 223      -3.591  -1.423  10.365  1.00  1.07           H  
ATOM   3371 2HB  CYS A 223      -2.780  -1.484  11.917  1.00  1.07           H  
ATOM   3372  HG  CYS A 223      -3.241   1.189  10.024  1.00  1.07           H  
ATOM   3373  N   ALA A 224      -0.417  -3.114  10.962  1.00  0.99           N  
ATOM   3374  CA  ALA A 224      -0.053  -4.526  10.842  1.00  0.99           C  
ATOM   3375  C   ALA A 224      -1.190  -5.407  11.331  1.00  0.99           C  
ATOM   3376  O   ALA A 224      -1.945  -4.986  12.210  1.00  0.99           O  
ATOM   3377  CB  ALA A 224       1.213  -4.822  11.619  1.00  0.99           C  
ATOM   3378  H   ALA A 224      -0.131  -2.574  11.781  1.00  0.99           H  
ATOM   3379  HA  ALA A 224       0.126  -4.738   9.791  1.00  0.99           H  
ATOM   3380 1HB  ALA A 224       1.474  -5.870  11.488  1.00  0.99           H  
ATOM   3381 2HB  ALA A 224       2.021  -4.200  11.256  1.00  0.99           H  
ATOM   3382 3HB  ALA A 224       1.054  -4.611  12.668  1.00  0.99           H  
ATOM   3383  N   VAL A 225      -1.301  -6.626  10.796  1.00  0.95           N  
ATOM   3384  CA  VAL A 225      -2.305  -7.567  11.268  1.00  0.95           C  
ATOM   3385  C   VAL A 225      -1.709  -8.896  11.736  1.00  0.95           C  
ATOM   3386  O   VAL A 225      -1.153  -9.650  10.939  1.00  0.95           O  
ATOM   3387  CB  VAL A 225      -3.315  -7.864  10.141  1.00  0.95           C  
ATOM   3388  CG1 VAL A 225      -4.387  -8.847  10.642  1.00  0.95           C  
ATOM   3389  CG2 VAL A 225      -3.922  -6.560   9.676  1.00  0.95           C  
ATOM   3390  H   VAL A 225      -0.690  -6.886  10.036  1.00  0.95           H  
ATOM   3391  HA  VAL A 225      -2.835  -7.106  12.094  1.00  0.95           H  
ATOM   3392  HB  VAL A 225      -2.807  -8.337   9.321  1.00  0.95           H  
ATOM   3393 1HG1 VAL A 225      -5.096  -9.061   9.839  1.00  0.95           H  
ATOM   3394 2HG1 VAL A 225      -3.916  -9.774  10.964  1.00  0.95           H  
ATOM   3395 3HG1 VAL A 225      -4.917  -8.402  11.486  1.00  0.95           H  
ATOM   3396 1HG2 VAL A 225      -4.624  -6.738   8.885  1.00  0.95           H  
ATOM   3397 2HG2 VAL A 225      -4.429  -6.093  10.508  1.00  0.95           H  
ATOM   3398 3HG2 VAL A 225      -3.137  -5.896   9.308  1.00  0.95           H  
ATOM   3399  N   VAL A 226      -1.909  -9.206  13.007  1.00  0.95           N  
ATOM   3400  CA  VAL A 226      -1.476 -10.442  13.628  1.00  0.95           C  
ATOM   3401  C   VAL A 226      -2.557 -11.473  13.464  1.00  0.95           C  
ATOM   3402  O   VAL A 226      -3.732 -11.198  13.718  1.00  0.95           O  
ATOM   3403  CB  VAL A 226      -1.180 -10.282  15.137  1.00  0.95           C  
ATOM   3404  CG1 VAL A 226      -0.848 -11.618  15.761  1.00  0.95           C  
ATOM   3405  CG2 VAL A 226      -0.075  -9.408  15.338  1.00  0.95           C  
ATOM   3406  H   VAL A 226      -2.399  -8.540  13.574  1.00  0.95           H  
ATOM   3407  HA  VAL A 226      -0.586 -10.782  13.133  1.00  0.95           H  
ATOM   3408  HB  VAL A 226      -2.025  -9.883  15.621  1.00  0.95           H  
ATOM   3409 1HG1 VAL A 226      -0.649 -11.469  16.818  1.00  0.95           H  
ATOM   3410 2HG1 VAL A 226      -1.687 -12.303  15.649  1.00  0.95           H  
ATOM   3411 3HG1 VAL A 226       0.035 -12.040  15.276  1.00  0.95           H  
ATOM   3412 1HG2 VAL A 226       0.100  -9.316  16.386  1.00  0.95           H  
ATOM   3413 2HG2 VAL A 226       0.770  -9.832  14.887  1.00  0.95           H  
ATOM   3414 3HG2 VAL A 226      -0.294  -8.449  14.904  1.00  0.95           H  
ATOM   3415  N   VAL A 227      -2.180 -12.649  13.014  1.00  0.99           N  
ATOM   3416  CA  VAL A 227      -3.165 -13.694  12.859  1.00  0.99           C  
ATOM   3417  C   VAL A 227      -2.888 -14.840  13.830  1.00  0.99           C  
ATOM   3418  O   VAL A 227      -1.835 -15.479  13.780  1.00  0.99           O  
ATOM   3419  CB  VAL A 227      -3.156 -14.185  11.412  1.00  0.99           C  
ATOM   3420  CG1 VAL A 227      -4.182 -15.284  11.258  1.00  0.99           C  
ATOM   3421  CG2 VAL A 227      -3.420 -12.985  10.477  1.00  0.99           C  
ATOM   3422  H   VAL A 227      -1.198 -12.794  12.780  1.00  0.99           H  
ATOM   3423  HA  VAL A 227      -4.154 -13.292  13.081  1.00  0.99           H  
ATOM   3424  HB  VAL A 227      -2.189 -14.612  11.183  1.00  0.99           H  
ATOM   3425 1HG1 VAL A 227      -4.168 -15.658  10.250  1.00  0.99           H  
ATOM   3426 2HG1 VAL A 227      -3.936 -16.095  11.942  1.00  0.99           H  
ATOM   3427 3HG1 VAL A 227      -5.179 -14.902  11.492  1.00  0.99           H  
ATOM   3428 1HG2 VAL A 227      -3.398 -13.311   9.448  1.00  0.99           H  
ATOM   3429 2HG2 VAL A 227      -4.395 -12.553  10.709  1.00  0.99           H  
ATOM   3430 3HG2 VAL A 227      -2.644 -12.229  10.621  1.00  0.99           H  
ATOM   3431  N   ALA A 228      -3.841 -15.102  14.722  1.00  1.05           N  
ATOM   3432  CA  ALA A 228      -3.673 -16.155  15.718  1.00  1.05           C  
ATOM   3433  C   ALA A 228      -4.164 -17.495  15.166  1.00  1.05           C  
ATOM   3434  O   ALA A 228      -5.363 -17.736  15.064  1.00  1.05           O  
ATOM   3435  CB  ALA A 228      -4.417 -15.789  16.990  1.00  1.05           C  
ATOM   3436  H   ALA A 228      -4.701 -14.546  14.729  1.00  1.05           H  
ATOM   3437  HA  ALA A 228      -2.611 -16.248  15.944  1.00  1.05           H  
ATOM   3438 1HB  ALA A 228      -4.276 -16.561  17.742  1.00  1.05           H  
ATOM   3439 2HB  ALA A 228      -4.038 -14.838  17.371  1.00  1.05           H  
ATOM   3440 3HB  ALA A 228      -5.481 -15.690  16.772  1.00  1.05           H  
ATOM   3441  N   ARG A 229      -3.233 -18.377  14.811  1.00  1.11           N  
ATOM   3442  CA  ARG A 229      -3.596 -19.640  14.159  1.00  1.11           C  
ATOM   3443  C   ARG A 229      -4.463 -20.602  14.976  1.00  1.11           C  
ATOM   3444  O   ARG A 229      -5.283 -21.324  14.405  1.00  1.11           O  
ATOM   3445  CB  ARG A 229      -2.366 -20.444  13.747  1.00  1.11           C  
ATOM   3446  CG  ARG A 229      -1.550 -19.913  12.571  1.00  1.11           C  
ATOM   3447  CD  ARG A 229      -0.609 -20.991  12.079  1.00  1.11           C  
ATOM   3448  NE  ARG A 229       0.415 -21.381  13.066  1.00  1.11           N  
ATOM   3449  CZ  ARG A 229       1.647 -20.827  13.161  1.00  1.11           C  
ATOM   3450  NH1 ARG A 229       1.989 -19.890  12.312  1.00  1.11           N  
ATOM   3451  NH2 ARG A 229       2.508 -21.240  14.093  1.00  1.11           N  
ATOM   3452  H   ARG A 229      -2.259 -18.137  14.935  1.00  1.11           H  
ATOM   3453  HA  ARG A 229      -4.144 -19.387  13.255  1.00  1.11           H  
ATOM   3454 1HB  ARG A 229      -1.692 -20.524  14.596  1.00  1.11           H  
ATOM   3455 2HB  ARG A 229      -2.678 -21.458  13.493  1.00  1.11           H  
ATOM   3456 1HG  ARG A 229      -2.218 -19.625  11.753  1.00  1.11           H  
ATOM   3457 2HG  ARG A 229      -0.964 -19.047  12.885  1.00  1.11           H  
ATOM   3458 1HD  ARG A 229      -1.190 -21.880  11.831  1.00  1.11           H  
ATOM   3459 2HD  ARG A 229      -0.099 -20.637  11.183  1.00  1.11           H  
ATOM   3460  HE  ARG A 229       0.171 -22.113  13.730  1.00  1.11           H  
ATOM   3461 1HH1 ARG A 229       1.329 -19.606  11.603  1.00  1.11           H  
ATOM   3462 2HH1 ARG A 229       2.909 -19.477  12.358  1.00  1.11           H  
ATOM   3463 1HH2 ARG A 229       2.239 -21.969  14.736  1.00  1.11           H  
ATOM   3464 2HH2 ARG A 229       3.468 -20.835  14.163  1.00  1.11           H  
ATOM   3465  N   HIS A 230      -4.241 -20.675  16.291  1.00  1.15           N  
ATOM   3466  CA  HIS A 230      -4.948 -21.684  17.083  1.00  1.15           C  
ATOM   3467  C   HIS A 230      -5.758 -21.141  18.269  1.00  1.15           C  
ATOM   3468  O   HIS A 230      -6.449 -21.898  18.946  1.00  1.15           O  
ATOM   3469  CB  HIS A 230      -3.918 -22.688  17.602  1.00  1.15           C  
ATOM   3470  CG  HIS A 230      -3.107 -23.316  16.492  1.00  1.15           C  
ATOM   3471  ND1 HIS A 230      -3.660 -24.131  15.530  1.00  1.15           N  
ATOM   3472  CD2 HIS A 230      -1.786 -23.226  16.197  1.00  1.15           C  
ATOM   3473  CE1 HIS A 230      -2.715 -24.516  14.687  1.00  1.15           C  
ATOM   3474  NE2 HIS A 230      -1.566 -23.982  15.071  1.00  1.15           N  
ATOM   3475  H   HIS A 230      -3.570 -20.059  16.718  1.00  1.15           H  
ATOM   3476  HA  HIS A 230      -5.646 -22.219  16.441  1.00  1.15           H  
ATOM   3477 1HB  HIS A 230      -3.235 -22.190  18.291  1.00  1.15           H  
ATOM   3478 2HB  HIS A 230      -4.424 -23.480  18.153  1.00  1.15           H  
ATOM   3479  HD1 HIS A 230      -4.625 -24.385  15.452  1.00  1.15           H  
ATOM   3480  HD2 HIS A 230      -0.959 -22.696  16.668  1.00  1.15           H  
ATOM   3481  HE1 HIS A 230      -2.955 -25.169  13.849  1.00  1.15           H  
ATOM   3482  N   ASN A 231      -5.623 -19.853  18.555  1.00  1.14           N  
ATOM   3483  CA  ASN A 231      -6.257 -19.195  19.709  1.00  1.14           C  
ATOM   3484  C   ASN A 231      -6.027 -19.833  21.081  1.00  1.14           C  
ATOM   3485  O   ASN A 231      -6.929 -19.853  21.914  1.00  1.14           O  
ATOM   3486  CB  ASN A 231      -7.746 -19.008  19.511  1.00  1.14           C  
ATOM   3487  CG  ASN A 231      -8.048 -18.008  18.492  1.00  1.14           C  
ATOM   3488  OD1 ASN A 231      -7.310 -17.032  18.365  1.00  1.14           O  
ATOM   3489  ND2 ASN A 231      -9.124 -18.192  17.791  1.00  1.14           N  
ATOM   3490  H   ASN A 231      -5.067 -19.291  17.932  1.00  1.14           H  
ATOM   3491  HA  ASN A 231      -5.829 -18.196  19.769  1.00  1.14           H  
ATOM   3492 1HB  ASN A 231      -8.207 -19.955  19.226  1.00  1.14           H  
ATOM   3493 2HB  ASN A 231      -8.197 -18.694  20.451  1.00  1.14           H  
ATOM   3494 1HD2 ASN A 231      -9.406 -17.509  17.099  1.00  1.14           H  
ATOM   3495 2HD2 ASN A 231      -9.695 -18.998  17.947  1.00  1.14           H  
ATOM   3496  N   ASP A 232      -4.814 -20.308  21.339  1.00  1.09           N  
ATOM   3497  CA  ASP A 232      -4.463 -20.815  22.662  1.00  1.09           C  
ATOM   3498  C   ASP A 232      -4.122 -19.615  23.527  1.00  1.09           C  
ATOM   3499  O   ASP A 232      -3.133 -18.955  23.226  1.00  1.09           O  
ATOM   3500  CB  ASP A 232      -3.275 -21.778  22.620  1.00  1.09           C  
ATOM   3501  CG  ASP A 232      -2.867 -22.359  24.029  1.00  1.09           C  
ATOM   3502  OD1 ASP A 232      -2.878 -21.624  25.028  1.00  1.09           O  
ATOM   3503  OD2 ASP A 232      -2.547 -23.522  24.077  1.00  1.09           O  
ATOM   3504  H   ASP A 232      -4.122 -20.297  20.605  1.00  1.09           H  
ATOM   3505  HA  ASP A 232      -5.304 -21.373  23.047  1.00  1.09           H  
ATOM   3506 1HB  ASP A 232      -3.521 -22.617  21.963  1.00  1.09           H  
ATOM   3507 2HB  ASP A 232      -2.413 -21.276  22.185  1.00  1.09           H  
ATOM   3508  N   PRO A 233      -4.863 -19.300  24.601  1.00  1.02           N  
ATOM   3509  CA  PRO A 233      -4.689 -18.126  25.434  1.00  1.02           C  
ATOM   3510  C   PRO A 233      -3.263 -17.854  25.856  1.00  1.02           C  
ATOM   3511  O   PRO A 233      -2.906 -16.694  26.058  1.00  1.02           O  
ATOM   3512  CB  PRO A 233      -5.556 -18.461  26.633  1.00  1.02           C  
ATOM   3513  CG  PRO A 233      -6.626 -19.323  26.083  1.00  1.02           C  
ATOM   3514  CD  PRO A 233      -5.951 -20.183  25.061  1.00  1.02           C  
ATOM   3515  HA  PRO A 233      -5.076 -17.259  24.919  1.00  1.02           H  
ATOM   3516 1HB  PRO A 233      -4.950 -18.970  27.393  1.00  1.02           H  
ATOM   3517 2HB  PRO A 233      -5.949 -17.534  27.079  1.00  1.02           H  
ATOM   3518 1HG  PRO A 233      -7.124 -19.888  26.884  1.00  1.02           H  
ATOM   3519 2HG  PRO A 233      -7.370 -18.689  25.618  1.00  1.02           H  
ATOM   3520 1HD  PRO A 233      -5.541 -21.109  25.501  1.00  1.02           H  
ATOM   3521 2HD  PRO A 233      -6.690 -20.371  24.281  1.00  1.02           H  
ATOM   3522  N   GLN A 234      -2.435 -18.882  26.029  1.00  0.95           N  
ATOM   3523  CA  GLN A 234      -1.069 -18.577  26.427  1.00  0.95           C  
ATOM   3524  C   GLN A 234      -0.339 -17.910  25.262  1.00  0.95           C  
ATOM   3525  O   GLN A 234       0.460 -16.980  25.447  1.00  0.95           O  
ATOM   3526  CB  GLN A 234      -0.350 -19.832  26.905  1.00  0.95           C  
ATOM   3527  CG  GLN A 234       1.051 -19.585  27.450  1.00  0.95           C  
ATOM   3528  CD  GLN A 234       1.069 -18.648  28.668  1.00  0.95           C  
ATOM   3529  OE1 GLN A 234       0.373 -18.859  29.675  1.00  0.95           O  
ATOM   3530  NE2 GLN A 234       1.887 -17.604  28.561  1.00  0.95           N  
ATOM   3531  H   GLN A 234      -2.716 -19.853  25.829  1.00  0.95           H  
ATOM   3532  HA  GLN A 234      -1.097 -17.868  27.253  1.00  0.95           H  
ATOM   3533 1HB  GLN A 234      -0.941 -20.308  27.687  1.00  0.95           H  
ATOM   3534 2HB  GLN A 234      -0.281 -20.543  26.078  1.00  0.95           H  
ATOM   3535 1HG  GLN A 234       1.483 -20.540  27.745  1.00  0.95           H  
ATOM   3536 2HG  GLN A 234       1.652 -19.130  26.662  1.00  0.95           H  
ATOM   3537 1HE2 GLN A 234       1.973 -16.906  29.309  1.00  0.95           H  
ATOM   3538 2HE2 GLN A 234       2.430 -17.478  27.733  1.00  0.95           H  
ATOM   3539  N   SER A 235      -0.632 -18.381  24.046  1.00  0.90           N  
ATOM   3540  CA  SER A 235      -0.012 -17.841  22.851  1.00  0.90           C  
ATOM   3541  C   SER A 235      -0.639 -16.501  22.553  1.00  0.90           C  
ATOM   3542  O   SER A 235       0.044 -15.568  22.141  1.00  0.90           O  
ATOM   3543  CB  SER A 235      -0.172 -18.766  21.656  1.00  0.90           C  
ATOM   3544  OG  SER A 235       0.537 -19.964  21.835  1.00  0.90           O  
ATOM   3545  H   SER A 235      -1.346 -19.098  23.947  1.00  0.90           H  
ATOM   3546  HA  SER A 235       1.051 -17.698  23.041  1.00  0.90           H  
ATOM   3547 1HB  SER A 235      -1.228 -18.985  21.509  1.00  0.90           H  
ATOM   3548 2HB  SER A 235       0.182 -18.261  20.759  1.00  0.90           H  
ATOM   3549  HG  SER A 235       0.202 -20.355  22.647  1.00  0.90           H  
ATOM   3550  N   MET A 236      -1.950 -16.390  22.784  1.00  0.87           N  
ATOM   3551  CA  MET A 236      -2.610 -15.137  22.468  1.00  0.87           C  
ATOM   3552  C   MET A 236      -2.072 -14.046  23.382  1.00  0.87           C  
ATOM   3553  O   MET A 236      -1.735 -12.967  22.909  1.00  0.87           O  
ATOM   3554  CB  MET A 236      -4.114 -15.231  22.649  1.00  0.87           C  
ATOM   3555  CG  MET A 236      -4.861 -16.119  21.675  1.00  0.87           C  
ATOM   3556  SD  MET A 236      -6.701 -15.965  21.788  1.00  0.87           S  
ATOM   3557  CE  MET A 236      -7.218 -16.745  23.314  1.00  0.87           C  
ATOM   3558  H   MET A 236      -2.464 -17.198  23.134  1.00  0.87           H  
ATOM   3559  HA  MET A 236      -2.385 -14.864  21.440  1.00  0.87           H  
ATOM   3560 1HB  MET A 236      -4.324 -15.566  23.649  1.00  0.87           H  
ATOM   3561 2HB  MET A 236      -4.519 -14.241  22.538  1.00  0.87           H  
ATOM   3562 1HG  MET A 236      -4.559 -15.875  20.656  1.00  0.87           H  
ATOM   3563 2HG  MET A 236      -4.592 -17.154  21.869  1.00  0.87           H  
ATOM   3564 1HE  MET A 236      -8.292 -16.702  23.420  1.00  0.87           H  
ATOM   3565 2HE  MET A 236      -6.909 -17.779  23.310  1.00  0.87           H  
ATOM   3566 3HE  MET A 236      -6.782 -16.232  24.144  1.00  0.87           H  
ATOM   3567  N   LEU A 237      -1.902 -14.342  24.679  1.00  0.86           N  
ATOM   3568  CA  LEU A 237      -1.351 -13.344  25.587  1.00  0.86           C  
ATOM   3569  C   LEU A 237       0.091 -13.029  25.197  1.00  0.86           C  
ATOM   3570  O   LEU A 237       0.513 -11.867  25.230  1.00  0.86           O  
ATOM   3571  CB  LEU A 237      -1.446 -13.817  27.054  1.00  0.86           C  
ATOM   3572  CG  LEU A 237      -2.901 -13.875  27.667  1.00  0.86           C  
ATOM   3573  CD1 LEU A 237      -2.869 -14.540  29.025  1.00  0.86           C  
ATOM   3574  CD2 LEU A 237      -3.457 -12.470  27.820  1.00  0.86           C  
ATOM   3575  H   LEU A 237      -2.184 -15.247  25.052  1.00  0.86           H  
ATOM   3576  HA  LEU A 237      -1.938 -12.434  25.492  1.00  0.86           H  
ATOM   3577 1HB  LEU A 237      -1.025 -14.827  27.112  1.00  0.86           H  
ATOM   3578 2HB  LEU A 237      -0.841 -13.159  27.677  1.00  0.86           H  
ATOM   3579  HG  LEU A 237      -3.545 -14.454  27.011  1.00  0.86           H  
ATOM   3580 1HD1 LEU A 237      -3.877 -14.566  29.428  1.00  0.86           H  
ATOM   3581 2HD1 LEU A 237      -2.483 -15.556  28.924  1.00  0.86           H  
ATOM   3582 3HD1 LEU A 237      -2.228 -13.972  29.698  1.00  0.86           H  
ATOM   3583 1HD2 LEU A 237      -4.465 -12.535  28.239  1.00  0.86           H  
ATOM   3584 2HD2 LEU A 237      -2.819 -11.898  28.488  1.00  0.86           H  
ATOM   3585 3HD2 LEU A 237      -3.494 -11.991  26.858  1.00  0.86           H  
ATOM   3586  N   SER A 238       0.848 -14.047  24.761  1.00  0.86           N  
ATOM   3587  CA  SER A 238       2.221 -13.808  24.348  1.00  0.86           C  
ATOM   3588  C   SER A 238       2.246 -12.851  23.153  1.00  0.86           C  
ATOM   3589  O   SER A 238       3.065 -11.929  23.121  1.00  0.86           O  
ATOM   3590  CB  SER A 238       2.899 -15.116  23.975  1.00  0.86           C  
ATOM   3591  OG  SER A 238       3.004 -15.972  25.086  1.00  0.86           O  
ATOM   3592  H   SER A 238       0.494 -15.004  24.762  1.00  0.86           H  
ATOM   3593  HA  SER A 238       2.761 -13.348  25.176  1.00  0.86           H  
ATOM   3594 1HB  SER A 238       2.338 -15.604  23.189  1.00  0.86           H  
ATOM   3595 2HB  SER A 238       3.890 -14.906  23.581  1.00  0.86           H  
ATOM   3596  HG  SER A 238       2.077 -16.172  25.362  1.00  0.86           H  
ATOM   3597  N   LEU A 239       1.323 -13.039  22.192  1.00  0.87           N  
ATOM   3598  CA  LEU A 239       1.231 -12.161  21.025  1.00  0.87           C  
ATOM   3599  C   LEU A 239       0.839 -10.752  21.417  1.00  0.87           C  
ATOM   3600  O   LEU A 239       1.392  -9.778  20.897  1.00  0.87           O  
ATOM   3601  CB  LEU A 239       0.157 -12.657  20.035  1.00  0.87           C  
ATOM   3602  CG  LEU A 239       0.437 -13.935  19.260  1.00  0.87           C  
ATOM   3603  CD1 LEU A 239      -0.838 -14.376  18.508  1.00  0.87           C  
ATOM   3604  CD2 LEU A 239       1.557 -13.669  18.305  1.00  0.87           C  
ATOM   3605  H   LEU A 239       0.684 -13.829  22.268  1.00  0.87           H  
ATOM   3606  HA  LEU A 239       2.200 -12.134  20.533  1.00  0.87           H  
ATOM   3607 1HB  LEU A 239      -0.762 -12.818  20.590  1.00  0.87           H  
ATOM   3608 2HB  LEU A 239      -0.030 -11.866  19.310  1.00  0.87           H  
ATOM   3609  HG  LEU A 239       0.723 -14.730  19.938  1.00  0.87           H  
ATOM   3610 1HD1 LEU A 239      -0.629 -15.289  17.950  1.00  0.87           H  
ATOM   3611 2HD1 LEU A 239      -1.635 -14.562  19.221  1.00  0.87           H  
ATOM   3612 3HD1 LEU A 239      -1.150 -13.602  17.825  1.00  0.87           H  
ATOM   3613 1HD2 LEU A 239       1.755 -14.561  17.754  1.00  0.87           H  
ATOM   3614 2HD2 LEU A 239       1.282 -12.874  17.618  1.00  0.87           H  
ATOM   3615 3HD2 LEU A 239       2.428 -13.383  18.873  1.00  0.87           H  
ATOM   3616  N   LEU A 240      -0.100 -10.635  22.359  1.00  0.89           N  
ATOM   3617  CA  LEU A 240      -0.582  -9.329  22.762  1.00  0.89           C  
ATOM   3618  C   LEU A 240       0.528  -8.518  23.414  1.00  0.89           C  
ATOM   3619  O   LEU A 240       0.667  -7.311  23.167  1.00  0.89           O  
ATOM   3620  CB  LEU A 240      -1.768  -9.454  23.720  1.00  0.89           C  
ATOM   3621  CG  LEU A 240      -3.082 -10.043  23.117  1.00  0.89           C  
ATOM   3622  CD1 LEU A 240      -4.140 -10.135  24.207  1.00  0.89           C  
ATOM   3623  CD2 LEU A 240      -3.491  -9.242  21.955  1.00  0.89           C  
ATOM   3624  H   LEU A 240      -0.522 -11.475  22.756  1.00  0.89           H  
ATOM   3625  HA  LEU A 240      -0.923  -8.810  21.882  1.00  0.89           H  
ATOM   3626 1HB  LEU A 240      -1.465 -10.105  24.537  1.00  0.89           H  
ATOM   3627 2HB  LEU A 240      -1.993  -8.469  24.122  1.00  0.89           H  
ATOM   3628  HG  LEU A 240      -2.914 -11.028  22.776  1.00  0.89           H  
ATOM   3629 1HD1 LEU A 240      -5.045 -10.571  23.789  1.00  0.89           H  
ATOM   3630 2HD1 LEU A 240      -3.776 -10.758  25.004  1.00  0.89           H  
ATOM   3631 3HD1 LEU A 240      -4.356  -9.151  24.589  1.00  0.89           H  
ATOM   3632 1HD2 LEU A 240      -4.399  -9.659  21.517  1.00  0.89           H  
ATOM   3633 2HD2 LEU A 240      -3.652  -8.230  22.258  1.00  0.89           H  
ATOM   3634 3HD2 LEU A 240      -2.703  -9.281  21.239  1.00  0.89           H  
ATOM   3635  N   ARG A 241       1.380  -9.197  24.194  1.00  0.93           N  
ATOM   3636  CA  ARG A 241       2.490  -8.514  24.841  1.00  0.93           C  
ATOM   3637  C   ARG A 241       3.622  -8.235  23.853  1.00  0.93           C  
ATOM   3638  O   ARG A 241       4.048  -7.087  23.689  1.00  0.93           O  
ATOM   3639  CB  ARG A 241       3.087  -9.367  25.976  1.00  0.93           C  
ATOM   3640  CG  ARG A 241       2.229  -9.555  27.245  1.00  0.93           C  
ATOM   3641  CD  ARG A 241       2.933 -10.387  28.278  1.00  0.93           C  
ATOM   3642  NE  ARG A 241       4.109  -9.683  28.797  1.00  0.93           N  
ATOM   3643  CZ  ARG A 241       5.127 -10.240  29.491  1.00  0.93           C  
ATOM   3644  NH1 ARG A 241       5.143 -11.526  29.769  1.00  0.93           N  
ATOM   3645  NH2 ARG A 241       6.132  -9.476  29.897  1.00  0.93           N  
ATOM   3646  H   ARG A 241       1.219 -10.190  24.374  1.00  0.93           H  
ATOM   3647  HA  ARG A 241       2.132  -7.568  25.246  1.00  0.93           H  
ATOM   3648 1HB  ARG A 241       3.288 -10.368  25.587  1.00  0.93           H  
ATOM   3649 2HB  ARG A 241       4.040  -8.942  26.281  1.00  0.93           H  
ATOM   3650 1HG  ARG A 241       2.043  -8.590  27.696  1.00  0.93           H  
ATOM   3651 2HG  ARG A 241       1.284 -10.039  26.989  1.00  0.93           H  
ATOM   3652 1HD  ARG A 241       2.254 -10.587  29.116  1.00  0.93           H  
ATOM   3653 2HD  ARG A 241       3.257 -11.335  27.841  1.00  0.93           H  
ATOM   3654  HE  ARG A 241       4.162  -8.692  28.621  1.00  0.93           H  
ATOM   3655 1HH1 ARG A 241       4.372 -12.148  29.478  1.00  0.93           H  
ATOM   3656 2HH1 ARG A 241       5.911 -11.920  30.285  1.00  0.93           H  
ATOM   3657 1HH2 ARG A 241       6.132  -8.487  29.688  1.00  0.93           H  
ATOM   3658 2HH2 ARG A 241       6.899  -9.882  30.413  1.00  0.93           H  
ATOM   3659  N   ALA A 242       4.054  -9.272  23.131  1.00  0.96           N  
ATOM   3660  CA  ALA A 242       5.200  -9.183  22.235  1.00  0.96           C  
ATOM   3661  C   ALA A 242       5.033  -8.158  21.137  1.00  0.96           C  
ATOM   3662  O   ALA A 242       5.998  -7.498  20.751  1.00  0.96           O  
ATOM   3663  CB  ALA A 242       5.458 -10.535  21.591  1.00  0.96           C  
ATOM   3664  H   ALA A 242       3.612 -10.181  23.240  1.00  0.96           H  
ATOM   3665  HA  ALA A 242       6.065  -8.898  22.831  1.00  0.96           H  
ATOM   3666 1HB  ALA A 242       6.335 -10.471  20.952  1.00  0.96           H  
ATOM   3667 2HB  ALA A 242       5.621 -11.282  22.367  1.00  0.96           H  
ATOM   3668 3HB  ALA A 242       4.589 -10.817  20.995  1.00  0.96           H  
ATOM   3669  N   ARG A 243       3.820  -8.021  20.617  1.00  0.98           N  
ATOM   3670  CA  ARG A 243       3.597  -7.105  19.522  1.00  0.98           C  
ATOM   3671  C   ARG A 243       2.857  -5.828  19.906  1.00  0.98           C  
ATOM   3672  O   ARG A 243       2.441  -5.075  19.022  1.00  0.98           O  
ATOM   3673  CB  ARG A 243       2.911  -7.862  18.400  1.00  0.98           C  
ATOM   3674  CG  ARG A 243       3.850  -8.901  17.749  1.00  0.98           C  
ATOM   3675  CD  ARG A 243       3.161  -9.873  16.899  1.00  0.98           C  
ATOM   3676  NE  ARG A 243       4.112 -10.733  16.180  1.00  0.98           N  
ATOM   3677  CZ  ARG A 243       4.775 -11.783  16.708  1.00  0.98           C  
ATOM   3678  NH1 ARG A 243       4.597 -12.107  17.960  1.00  0.98           N  
ATOM   3679  NH2 ARG A 243       5.604 -12.484  15.957  1.00  0.98           N  
ATOM   3680  H   ARG A 243       3.037  -8.588  20.947  1.00  0.98           H  
ATOM   3681  HA  ARG A 243       4.573  -6.807  19.140  1.00  0.98           H  
ATOM   3682 1HB  ARG A 243       2.048  -8.393  18.794  1.00  0.98           H  
ATOM   3683 2HB  ARG A 243       2.563  -7.172  17.632  1.00  0.98           H  
ATOM   3684 1HG  ARG A 243       4.589  -8.383  17.139  1.00  0.98           H  
ATOM   3685 2HG  ARG A 243       4.362  -9.457  18.534  1.00  0.98           H  
ATOM   3686 1HD  ARG A 243       2.509 -10.505  17.506  1.00  0.98           H  
ATOM   3687 2HD  ARG A 243       2.581  -9.344  16.185  1.00  0.98           H  
ATOM   3688  HE  ARG A 243       4.284 -10.526  15.205  1.00  0.98           H  
ATOM   3689 1HH1 ARG A 243       3.952 -11.573  18.521  1.00  0.98           H  
ATOM   3690 2HH1 ARG A 243       5.093 -12.895  18.357  1.00  0.98           H  
ATOM   3691 1HH2 ARG A 243       5.744 -12.230  14.985  1.00  0.98           H  
ATOM   3692 2HH2 ARG A 243       6.081 -13.314  16.336  1.00  0.98           H  
ATOM   3693  N   ARG A 244       2.692  -5.576  21.215  1.00  0.99           N  
ATOM   3694  CA  ARG A 244       2.025  -4.359  21.687  1.00  0.99           C  
ATOM   3695  C   ARG A 244       0.726  -4.090  20.933  1.00  0.99           C  
ATOM   3696  O   ARG A 244       0.558  -3.025  20.337  1.00  0.99           O  
ATOM   3697  CB  ARG A 244       2.958  -3.167  21.552  1.00  0.99           C  
ATOM   3698  CG  ARG A 244       4.232  -3.280  22.382  1.00  0.99           C  
ATOM   3699  CD  ARG A 244       5.079  -2.061  22.279  1.00  0.99           C  
ATOM   3700  NE  ARG A 244       6.301  -2.187  23.060  1.00  0.99           N  
ATOM   3701  CZ  ARG A 244       7.279  -1.260  23.110  1.00  0.99           C  
ATOM   3702  NH1 ARG A 244       7.165  -0.145  22.421  1.00  0.99           N  
ATOM   3703  NH2 ARG A 244       8.354  -1.470  23.851  1.00  0.99           N  
ATOM   3704  H   ARG A 244       3.074  -6.218  21.913  1.00  0.99           H  
ATOM   3705  HA  ARG A 244       1.786  -4.496  22.743  1.00  0.99           H  
ATOM   3706 1HB  ARG A 244       3.249  -3.042  20.511  1.00  0.99           H  
ATOM   3707 2HB  ARG A 244       2.438  -2.261  21.859  1.00  0.99           H  
ATOM   3708 1HG  ARG A 244       3.969  -3.435  23.428  1.00  0.99           H  
ATOM   3709 2HG  ARG A 244       4.815  -4.136  22.029  1.00  0.99           H  
ATOM   3710 1HD  ARG A 244       5.355  -1.896  21.237  1.00  0.99           H  
ATOM   3711 2HD  ARG A 244       4.525  -1.200  22.649  1.00  0.99           H  
ATOM   3712  HE  ARG A 244       6.424  -3.035  23.602  1.00  0.99           H  
ATOM   3713 1HH1 ARG A 244       6.344   0.015  21.854  1.00  0.99           H  
ATOM   3714 2HH1 ARG A 244       7.897   0.548  22.458  1.00  0.99           H  
ATOM   3715 1HH2 ARG A 244       8.443  -2.326  24.382  1.00  0.99           H  
ATOM   3716 2HH2 ARG A 244       9.085  -0.775  23.888  1.00  0.99           H  
ATOM   3717  N   ILE A 245      -0.181  -5.059  20.931  1.00  0.97           N  
ATOM   3718  CA  ILE A 245      -1.375  -4.940  20.092  1.00  0.97           C  
ATOM   3719  C   ILE A 245      -2.281  -3.783  20.489  1.00  0.97           C  
ATOM   3720  O   ILE A 245      -2.593  -3.630  21.672  1.00  0.97           O  
ATOM   3721  CB  ILE A 245      -2.144  -6.249  20.127  1.00  0.97           C  
ATOM   3722  CG1 ILE A 245      -1.232  -7.342  19.594  1.00  0.97           C  
ATOM   3723  CG2 ILE A 245      -3.407  -6.153  19.338  1.00  0.97           C  
ATOM   3724  CD1 ILE A 245      -0.798  -7.123  18.264  1.00  0.97           C  
ATOM   3725  H   ILE A 245      -0.006  -5.893  21.500  1.00  0.97           H  
ATOM   3726  HA  ILE A 245      -1.049  -4.768  19.067  1.00  0.97           H  
ATOM   3727  HB  ILE A 245      -2.380  -6.497  21.158  1.00  0.97           H  
ATOM   3728 1HG1 ILE A 245      -0.339  -7.402  20.223  1.00  0.97           H  
ATOM   3729 2HG1 ILE A 245      -1.738  -8.286  19.601  1.00  0.97           H  
ATOM   3730 1HG2 ILE A 245      -3.922  -7.089  19.376  1.00  0.97           H  
ATOM   3731 2HG2 ILE A 245      -4.039  -5.382  19.760  1.00  0.97           H  
ATOM   3732 3HG2 ILE A 245      -3.181  -5.913  18.300  1.00  0.97           H  
ATOM   3733 1HD1 ILE A 245      -0.159  -7.927  17.986  1.00  0.97           H  
ATOM   3734 2HD1 ILE A 245      -1.664  -7.085  17.609  1.00  0.97           H  
ATOM   3735 3HD1 ILE A 245      -0.247  -6.187  18.221  1.00  0.97           H  
ATOM   3736  N   SER A 246      -2.675  -2.969  19.480  1.00  0.95           N  
ATOM   3737  CA  SER A 246      -3.509  -1.767  19.635  1.00  0.95           C  
ATOM   3738  C   SER A 246      -4.986  -1.996  19.302  1.00  0.95           C  
ATOM   3739  O   SER A 246      -5.855  -1.172  19.605  1.00  0.95           O  
ATOM   3740  CB  SER A 246      -2.988  -0.668  18.756  1.00  0.95           C  
ATOM   3741  OG  SER A 246      -3.097  -1.032  17.418  1.00  0.95           O  
ATOM   3742  H   SER A 246      -2.399  -3.218  18.534  1.00  0.95           H  
ATOM   3743  HA  SER A 246      -3.435  -1.434  20.665  1.00  0.95           H  
ATOM   3744 1HB  SER A 246      -3.577   0.228  18.944  1.00  0.95           H  
ATOM   3745 2HB  SER A 246      -1.951  -0.441  19.001  1.00  0.95           H  
ATOM   3746  HG  SER A 246      -3.926  -1.542  17.351  1.00  0.95           H  
ATOM   3747  N   TRP A 247      -5.268  -3.108  18.663  1.00  0.93           N  
ATOM   3748  CA  TRP A 247      -6.628  -3.460  18.297  1.00  0.93           C  
ATOM   3749  C   TRP A 247      -6.773  -4.984  18.325  1.00  0.93           C  
ATOM   3750  O   TRP A 247      -5.962  -5.680  17.731  1.00  0.93           O  
ATOM   3751  CB  TRP A 247      -6.930  -2.829  16.931  1.00  0.93           C  
ATOM   3752  CG  TRP A 247      -8.262  -3.051  16.335  1.00  0.93           C  
ATOM   3753  CD1 TRP A 247      -9.392  -3.553  16.897  1.00  0.93           C  
ATOM   3754  CD2 TRP A 247      -8.591  -2.779  14.958  1.00  0.93           C  
ATOM   3755  NE1 TRP A 247     -10.379  -3.624  15.965  1.00  0.93           N  
ATOM   3756  CE2 TRP A 247      -9.905  -3.159  14.778  1.00  0.93           C  
ATOM   3757  CE3 TRP A 247      -7.863  -2.267  13.865  1.00  0.93           C  
ATOM   3758  CZ2 TRP A 247     -10.516  -3.057  13.587  1.00  0.93           C  
ATOM   3759  CZ3 TRP A 247      -8.496  -2.160  12.636  1.00  0.93           C  
ATOM   3760  CH2 TRP A 247      -9.791  -2.545  12.501  1.00  0.93           C  
ATOM   3761  H   TRP A 247      -4.506  -3.715  18.376  1.00  0.93           H  
ATOM   3762  HA  TRP A 247      -7.295  -3.026  19.019  1.00  0.93           H  
ATOM   3763 1HB  TRP A 247      -6.807  -1.750  17.023  1.00  0.93           H  
ATOM   3764 2HB  TRP A 247      -6.185  -3.164  16.218  1.00  0.93           H  
ATOM   3765  HD1 TRP A 247      -9.499  -3.865  17.929  1.00  0.93           H  
ATOM   3766  HE1 TRP A 247     -11.309  -3.973  16.130  1.00  0.93           H  
ATOM   3767  HE3 TRP A 247      -6.822  -1.969  13.985  1.00  0.93           H  
ATOM   3768  HZ2 TRP A 247     -11.533  -3.369  13.479  1.00  0.93           H  
ATOM   3769  HZ3 TRP A 247      -7.933  -1.769  11.787  1.00  0.93           H  
ATOM   3770  HH2 TRP A 247     -10.270  -2.457  11.525  1.00  0.93           H  
ATOM   3771  N   ILE A 248      -7.744  -5.502  19.066  1.00  0.92           N  
ATOM   3772  CA  ILE A 248      -7.927  -6.954  19.164  1.00  0.92           C  
ATOM   3773  C   ILE A 248      -9.333  -7.318  18.723  1.00  0.92           C  
ATOM   3774  O   ILE A 248     -10.291  -6.699  19.177  1.00  0.92           O  
ATOM   3775  CB  ILE A 248      -7.747  -7.464  20.608  1.00  0.92           C  
ATOM   3776  CG1 ILE A 248      -6.411  -7.091  21.150  1.00  0.92           C  
ATOM   3777  CG2 ILE A 248      -7.853  -8.997  20.621  1.00  0.92           C  
ATOM   3778  CD1 ILE A 248      -6.297  -7.336  22.620  1.00  0.92           C  
ATOM   3779  H   ILE A 248      -8.365  -4.861  19.561  1.00  0.92           H  
ATOM   3780  HA  ILE A 248      -7.217  -7.458  18.509  1.00  0.92           H  
ATOM   3781  HB  ILE A 248      -8.510  -7.035  21.253  1.00  0.92           H  
ATOM   3782 1HG1 ILE A 248      -5.659  -7.665  20.644  1.00  0.92           H  
ATOM   3783 2HG1 ILE A 248      -6.232  -6.033  20.970  1.00  0.92           H  
ATOM   3784 1HG2 ILE A 248      -7.717  -9.369  21.633  1.00  0.92           H  
ATOM   3785 2HG2 ILE A 248      -8.827  -9.311  20.256  1.00  0.92           H  
ATOM   3786 3HG2 ILE A 248      -7.077  -9.410  19.975  1.00  0.92           H  
ATOM   3787 1HD1 ILE A 248      -5.316  -7.034  22.957  1.00  0.92           H  
ATOM   3788 2HD1 ILE A 248      -7.030  -6.761  23.140  1.00  0.92           H  
ATOM   3789 3HD1 ILE A 248      -6.451  -8.390  22.831  1.00  0.92           H  
ATOM   3790  N   SER A 249      -9.481  -8.314  17.864  1.00  0.94           N  
ATOM   3791  CA  SER A 249     -10.827  -8.684  17.442  1.00  0.94           C  
ATOM   3792  C   SER A 249     -11.120 -10.168  17.573  1.00  0.94           C  
ATOM   3793  O   SER A 249     -10.408 -11.023  17.037  1.00  0.94           O  
ATOM   3794  CB  SER A 249     -11.094  -8.273  16.021  1.00  0.94           C  
ATOM   3795  OG  SER A 249     -12.362  -8.702  15.680  1.00  0.94           O  
ATOM   3796  H   SER A 249      -8.660  -8.804  17.505  1.00  0.94           H  
ATOM   3797  HA  SER A 249     -11.543  -8.163  18.077  1.00  0.94           H  
ATOM   3798 1HB  SER A 249     -11.034  -7.185  15.937  1.00  0.94           H  
ATOM   3799 2HB  SER A 249     -10.354  -8.707  15.347  1.00  0.94           H  
ATOM   3800  HG  SER A 249     -12.899  -8.592  16.480  1.00  0.94           H  
ATOM   3801  N   GLY A 250     -12.218 -10.462  18.257  1.00  0.98           N  
ATOM   3802  CA  GLY A 250     -12.607 -11.840  18.520  1.00  0.98           C  
ATOM   3803  C   GLY A 250     -13.966 -11.895  19.214  1.00  0.98           C  
ATOM   3804  O   GLY A 250     -14.615 -10.872  19.411  1.00  0.98           O  
ATOM   3805  H   GLY A 250     -12.780  -9.694  18.634  1.00  0.98           H  
ATOM   3806 1HA  GLY A 250     -12.599 -12.418  17.602  1.00  0.98           H  
ATOM   3807 2HA  GLY A 250     -11.855 -12.278  19.175  1.00  0.98           H  
ATOM   3808  N   PRO A 251     -14.507 -13.082  19.450  1.00  1.03           N  
ATOM   3809  CA  PRO A 251     -15.761 -13.306  20.129  1.00  1.03           C  
ATOM   3810  C   PRO A 251     -15.574 -13.115  21.627  1.00  1.03           C  
ATOM   3811  O   PRO A 251     -14.466 -13.329  22.127  1.00  1.03           O  
ATOM   3812  CB  PRO A 251     -16.057 -14.753  19.783  1.00  1.03           C  
ATOM   3813  CG  PRO A 251     -14.695 -15.365  19.641  1.00  1.03           C  
ATOM   3814  CD  PRO A 251     -13.845 -14.294  18.987  1.00  1.03           C  
ATOM   3815  HA  PRO A 251     -16.498 -12.627  19.703  1.00  1.03           H  
ATOM   3816 1HB  PRO A 251     -16.669 -15.233  20.558  1.00  1.03           H  
ATOM   3817 2HB  PRO A 251     -16.619 -14.808  18.849  1.00  1.03           H  
ATOM   3818 1HG  PRO A 251     -14.342 -15.659  20.626  1.00  1.03           H  
ATOM   3819 2HG  PRO A 251     -14.742 -16.264  19.063  1.00  1.03           H  
ATOM   3820 1HD  PRO A 251     -12.819 -14.347  19.334  1.00  1.03           H  
ATOM   3821 2HD  PRO A 251     -13.904 -14.391  17.898  1.00  1.03           H  
ATOM   3822  N   PRO A 252     -16.634 -12.837  22.393  1.00  1.08           N  
ATOM   3823  CA  PRO A 252     -16.627 -12.804  23.843  1.00  1.08           C  
ATOM   3824  C   PRO A 252     -15.964 -14.031  24.462  1.00  1.08           C  
ATOM   3825  O   PRO A 252     -15.240 -13.909  25.441  1.00  1.08           O  
ATOM   3826  CB  PRO A 252     -18.120 -12.764  24.161  1.00  1.08           C  
ATOM   3827  CG  PRO A 252     -18.727 -12.040  22.985  1.00  1.08           C  
ATOM   3828  CD  PRO A 252     -17.940 -12.520  21.784  1.00  1.08           C  
ATOM   3829  HA  PRO A 252     -16.134 -11.878  24.185  1.00  1.08           H  
ATOM   3830 1HB  PRO A 252     -18.503 -13.793  24.286  1.00  1.08           H  
ATOM   3831 2HB  PRO A 252     -18.294 -12.243  25.109  1.00  1.08           H  
ATOM   3832 1HG  PRO A 252     -19.792 -12.273  22.915  1.00  1.08           H  
ATOM   3833 2HG  PRO A 252     -18.657 -10.958  23.139  1.00  1.08           H  
ATOM   3834 1HD  PRO A 252     -18.401 -13.413  21.331  1.00  1.08           H  
ATOM   3835 2HD  PRO A 252     -17.858 -11.682  21.084  1.00  1.08           H  
ATOM   3836  N   SER A 253     -16.129 -15.210  23.858  1.00  1.11           N  
ATOM   3837  CA  SER A 253     -15.511 -16.408  24.424  1.00  1.11           C  
ATOM   3838  C   SER A 253     -13.982 -16.316  24.402  1.00  1.11           C  
ATOM   3839  O   SER A 253     -13.305 -16.800  25.312  1.00  1.11           O  
ATOM   3840  CB  SER A 253     -16.012 -17.644  23.715  1.00  1.11           C  
ATOM   3841  OG  SER A 253     -17.377 -17.841  23.978  1.00  1.11           O  
ATOM   3842  H   SER A 253     -16.708 -15.294  23.039  1.00  1.11           H  
ATOM   3843  HA  SER A 253     -15.829 -16.491  25.469  1.00  1.11           H  
ATOM   3844 1HB  SER A 253     -15.851 -17.547  22.640  1.00  1.11           H  
ATOM   3845 2HB  SER A 253     -15.447 -18.509  24.059  1.00  1.11           H  
ATOM   3846  HG  SER A 253     -17.463 -17.865  24.975  1.00  1.11           H  
ATOM   3847  N   THR A 254     -13.428 -15.718  23.351  1.00  1.11           N  
ATOM   3848  CA  THR A 254     -11.987 -15.558  23.244  1.00  1.11           C  
ATOM   3849  C   THR A 254     -11.520 -14.609  24.311  1.00  1.11           C  
ATOM   3850  O   THR A 254     -10.507 -14.839  24.975  1.00  1.11           O  
ATOM   3851  CB  THR A 254     -11.566 -15.048  21.870  1.00  1.11           C  
ATOM   3852  OG1 THR A 254     -11.911 -16.015  20.880  1.00  1.11           O  
ATOM   3853  CG2 THR A 254     -10.118 -14.779  21.820  1.00  1.11           C  
ATOM   3854  H   THR A 254     -14.018 -15.283  22.651  1.00  1.11           H  
ATOM   3855  HA  THR A 254     -11.511 -16.525  23.413  1.00  1.11           H  
ATOM   3856  HB  THR A 254     -12.099 -14.121  21.662  1.00  1.11           H  
ATOM   3857  HG1 THR A 254     -11.364 -16.796  20.997  1.00  1.11           H  
ATOM   3858 1HG2 THR A 254      -9.866 -14.422  20.847  1.00  1.11           H  
ATOM   3859 2HG2 THR A 254      -9.844 -14.033  22.570  1.00  1.11           H  
ATOM   3860 3HG2 THR A 254      -9.608 -15.693  22.006  1.00  1.11           H  
ATOM   3861  N   PHE A 255     -12.273 -13.530  24.481  1.00  1.09           N  
ATOM   3862  CA  PHE A 255     -11.894 -12.549  25.472  1.00  1.09           C  
ATOM   3863  C   PHE A 255     -11.964 -13.167  26.866  1.00  1.09           C  
ATOM   3864  O   PHE A 255     -11.083 -12.930  27.699  1.00  1.09           O  
ATOM   3865  CB  PHE A 255     -12.765 -11.313  25.346  1.00  1.09           C  
ATOM   3866  CG  PHE A 255     -12.433 -10.501  24.095  1.00  1.09           C  
ATOM   3867  CD1 PHE A 255     -13.374 -10.272  23.108  1.00  1.09           C  
ATOM   3868  CD2 PHE A 255     -11.159  -9.980  23.903  1.00  1.09           C  
ATOM   3869  CE1 PHE A 255     -13.044  -9.536  21.986  1.00  1.09           C  
ATOM   3870  CE2 PHE A 255     -10.836  -9.245  22.791  1.00  1.09           C  
ATOM   3871  CZ  PHE A 255     -11.781  -9.019  21.825  1.00  1.09           C  
ATOM   3872  H   PHE A 255     -13.103 -13.403  23.894  1.00  1.09           H  
ATOM   3873  HA  PHE A 255     -10.867 -12.253  25.286  1.00  1.09           H  
ATOM   3874 1HB  PHE A 255     -13.813 -11.599  25.306  1.00  1.09           H  
ATOM   3875 2HB  PHE A 255     -12.620 -10.681  26.206  1.00  1.09           H  
ATOM   3876  HD1 PHE A 255     -14.377 -10.674  23.219  1.00  1.09           H  
ATOM   3877  HD2 PHE A 255     -10.413 -10.157  24.644  1.00  1.09           H  
ATOM   3878  HE1 PHE A 255     -13.784  -9.369  21.230  1.00  1.09           H  
ATOM   3879  HE2 PHE A 255      -9.835  -8.844  22.681  1.00  1.09           H  
ATOM   3880  HZ  PHE A 255     -11.532  -8.436  20.937  1.00  1.09           H  
ATOM   3881  N   GLN A 256     -12.970 -14.018  27.113  1.00  1.05           N  
ATOM   3882  CA  GLN A 256     -13.052 -14.661  28.414  1.00  1.05           C  
ATOM   3883  C   GLN A 256     -11.870 -15.604  28.583  1.00  1.05           C  
ATOM   3884  O   GLN A 256     -11.304 -15.706  29.666  1.00  1.05           O  
ATOM   3885  CB  GLN A 256     -14.343 -15.455  28.596  1.00  1.05           C  
ATOM   3886  CG  GLN A 256     -14.535 -15.948  30.038  1.00  1.05           C  
ATOM   3887  CD  GLN A 256     -14.699 -14.771  31.050  1.00  1.05           C  
ATOM   3888  OE1 GLN A 256     -15.540 -13.899  30.802  1.00  1.05           O  
ATOM   3889  NE2 GLN A 256     -13.944 -14.755  32.169  1.00  1.05           N  
ATOM   3890  H   GLN A 256     -13.690 -14.180  26.413  1.00  1.05           H  
ATOM   3891  HA  GLN A 256     -13.005 -13.905  29.184  1.00  1.05           H  
ATOM   3892 1HB  GLN A 256     -15.195 -14.855  28.313  1.00  1.05           H  
ATOM   3893 2HB  GLN A 256     -14.332 -16.329  27.936  1.00  1.05           H  
ATOM   3894 1HG  GLN A 256     -15.420 -16.563  30.070  1.00  1.05           H  
ATOM   3895 2HG  GLN A 256     -13.661 -16.539  30.334  1.00  1.05           H  
ATOM   3896 1HE2 GLN A 256     -14.055 -13.989  32.851  1.00  1.05           H  
ATOM   3897 2HE2 GLN A 256     -13.262 -15.517  32.366  1.00  1.05           H  
ATOM   3898  N   ALA A 257     -11.475 -16.287  27.509  1.00  1.01           N  
ATOM   3899  CA  ALA A 257     -10.348 -17.196  27.591  1.00  1.01           C  
ATOM   3900  C   ALA A 257      -9.070 -16.434  27.962  1.00  1.01           C  
ATOM   3901  O   ALA A 257      -8.274 -16.907  28.782  1.00  1.01           O  
ATOM   3902  CB  ALA A 257     -10.197 -17.939  26.278  1.00  1.01           C  
ATOM   3903  H   ALA A 257     -11.985 -16.206  26.631  1.00  1.01           H  
ATOM   3904  HA  ALA A 257     -10.557 -17.917  28.380  1.00  1.01           H  
ATOM   3905 1HB  ALA A 257      -9.402 -18.642  26.362  1.00  1.01           H  
ATOM   3906 2HB  ALA A 257     -11.124 -18.469  26.060  1.00  1.01           H  
ATOM   3907 3HB  ALA A 257      -9.987 -17.237  25.479  1.00  1.01           H  
ATOM   3908  N   LEU A 258      -8.904 -15.219  27.411  1.00  0.97           N  
ATOM   3909  CA  LEU A 258      -7.751 -14.382  27.743  1.00  0.97           C  
ATOM   3910  C   LEU A 258      -7.808 -13.984  29.222  1.00  0.97           C  
ATOM   3911  O   LEU A 258      -6.797 -14.036  29.929  1.00  0.97           O  
ATOM   3912  CB  LEU A 258      -7.744 -13.125  26.862  1.00  0.97           C  
ATOM   3913  CG  LEU A 258      -7.441 -13.317  25.393  1.00  0.97           C  
ATOM   3914  CD1 LEU A 258      -7.688 -12.011  24.633  1.00  0.97           C  
ATOM   3915  CD2 LEU A 258      -6.019 -13.714  25.252  1.00  0.97           C  
ATOM   3916  H   LEU A 258      -9.585 -14.894  26.722  1.00  0.97           H  
ATOM   3917  HA  LEU A 258      -6.840 -14.950  27.566  1.00  0.97           H  
ATOM   3918 1HB  LEU A 258      -8.711 -12.647  26.938  1.00  0.97           H  
ATOM   3919 2HB  LEU A 258      -7.000 -12.445  27.244  1.00  0.97           H  
ATOM   3920  HG  LEU A 258      -8.088 -14.091  24.977  1.00  0.97           H  
ATOM   3921 1HD1 LEU A 258      -7.461 -12.156  23.577  1.00  0.97           H  
ATOM   3922 2HD1 LEU A 258      -8.718 -11.726  24.739  1.00  0.97           H  
ATOM   3923 3HD1 LEU A 258      -7.053 -11.228  25.041  1.00  0.97           H  
ATOM   3924 1HD2 LEU A 258      -5.832 -13.831  24.220  1.00  0.97           H  
ATOM   3925 2HD2 LEU A 258      -5.381 -12.937  25.651  1.00  0.97           H  
ATOM   3926 3HD2 LEU A 258      -5.831 -14.651  25.782  1.00  0.97           H  
ATOM   3927  N   LEU A 259      -9.014 -13.653  29.700  1.00  0.95           N  
ATOM   3928  CA  LEU A 259      -9.246 -13.328  31.107  1.00  0.95           C  
ATOM   3929  C   LEU A 259      -8.985 -14.469  32.052  1.00  0.95           C  
ATOM   3930  O   LEU A 259      -8.446 -14.263  33.140  1.00  0.95           O  
ATOM   3931  CB  LEU A 259     -10.682 -12.859  31.319  1.00  0.95           C  
ATOM   3932  CG  LEU A 259     -10.973 -11.503  30.873  1.00  0.95           C  
ATOM   3933  CD1 LEU A 259     -12.494 -11.234  30.823  1.00  0.95           C  
ATOM   3934  CD2 LEU A 259     -10.315 -10.650  31.934  1.00  0.95           C  
ATOM   3935  H   LEU A 259      -9.803 -13.611  29.053  1.00  0.95           H  
ATOM   3936  HA  LEU A 259      -8.575 -12.513  31.371  1.00  0.95           H  
ATOM   3937 1HB  LEU A 259     -11.345 -13.526  30.802  1.00  0.95           H  
ATOM   3938 2HB  LEU A 259     -10.912 -12.917  32.382  1.00  0.95           H  
ATOM   3939  HG  LEU A 259     -10.547 -11.314  29.892  1.00  0.95           H  
ATOM   3940 1HD1 LEU A 259     -12.687 -10.207  30.544  1.00  0.95           H  
ATOM   3941 2HD1 LEU A 259     -12.952 -11.883  30.093  1.00  0.95           H  
ATOM   3942 3HD1 LEU A 259     -12.926 -11.431  31.792  1.00  0.95           H  
ATOM   3943 1HD2 LEU A 259     -10.432  -9.648  31.757  1.00  0.95           H  
ATOM   3944 2HD2 LEU A 259     -10.757 -10.884  32.899  1.00  0.95           H  
ATOM   3945 3HD2 LEU A 259      -9.263 -10.880  31.964  1.00  0.95           H  
ATOM   3946  N   ASP A 260      -9.340 -15.682  31.662  1.00  0.95           N  
ATOM   3947  CA  ASP A 260      -9.099 -16.767  32.578  1.00  0.95           C  
ATOM   3948  C   ASP A 260      -7.606 -17.052  32.592  1.00  0.95           C  
ATOM   3949  O   ASP A 260      -7.013 -17.179  33.659  1.00  0.95           O  
ATOM   3950  CB  ASP A 260      -9.913 -18.004  32.194  1.00  0.95           C  
ATOM   3951  CG  ASP A 260     -11.455 -17.778  32.381  1.00  0.95           C  
ATOM   3952  OD1 ASP A 260     -11.824 -16.778  32.976  1.00  0.95           O  
ATOM   3953  OD2 ASP A 260     -12.228 -18.610  31.957  1.00  0.95           O  
ATOM   3954  H   ASP A 260      -9.805 -15.826  30.766  1.00  0.95           H  
ATOM   3955  HA  ASP A 260      -9.400 -16.459  33.579  1.00  0.95           H  
ATOM   3956 1HB  ASP A 260      -9.719 -18.246  31.145  1.00  0.95           H  
ATOM   3957 2HB  ASP A 260      -9.592 -18.859  32.795  1.00  0.95           H  
ATOM   3958  N   ALA A 261      -6.965 -17.040  31.423  1.00  0.97           N  
ATOM   3959  CA  ALA A 261      -5.530 -17.292  31.345  1.00  0.97           C  
ATOM   3960  C   ALA A 261      -4.726 -16.259  32.124  1.00  0.97           C  
ATOM   3961  O   ALA A 261      -3.726 -16.590  32.758  1.00  0.97           O  
ATOM   3962  CB  ALA A 261      -5.093 -17.302  29.911  1.00  0.97           C  
ATOM   3963  H   ALA A 261      -7.486 -16.896  30.557  1.00  0.97           H  
ATOM   3964  HA  ALA A 261      -5.338 -18.271  31.783  1.00  0.97           H  
ATOM   3965 1HB  ALA A 261      -4.028 -17.524  29.842  1.00  0.97           H  
ATOM   3966 2HB  ALA A 261      -5.664 -18.065  29.408  1.00  0.97           H  
ATOM   3967 3HB  ALA A 261      -5.299 -16.338  29.460  1.00  0.97           H  
ATOM   3968  N   ALA A 262      -5.199 -15.011  32.137  1.00  1.01           N  
ATOM   3969  CA  ALA A 262      -4.511 -13.917  32.814  1.00  1.01           C  
ATOM   3970  C   ALA A 262      -4.728 -13.961  34.337  1.00  1.01           C  
ATOM   3971  O   ALA A 262      -4.239 -13.095  35.075  1.00  1.01           O  
ATOM   3972  CB  ALA A 262      -4.985 -12.592  32.243  1.00  1.01           C  
ATOM   3973  H   ALA A 262      -6.030 -14.788  31.589  1.00  1.01           H  
ATOM   3974  HA  ALA A 262      -3.442 -14.022  32.626  1.00  1.01           H  
ATOM   3975 1HB  ALA A 262      -4.449 -11.783  32.720  1.00  1.01           H  
ATOM   3976 2HB  ALA A 262      -4.798 -12.570  31.168  1.00  1.01           H  
ATOM   3977 3HB  ALA A 262      -6.055 -12.488  32.426  1.00  1.01           H  
ATOM   3978  N   GLN A 263      -5.533 -14.920  34.799  1.00  1.05           N  
ATOM   3979  CA  GLN A 263      -5.789 -15.134  36.211  1.00  1.05           C  
ATOM   3980  C   GLN A 263      -5.125 -16.451  36.651  1.00  1.05           C  
ATOM   3981  O   GLN A 263      -4.534 -16.535  37.730  1.00  1.05           O  
ATOM   3982  CB  GLN A 263      -7.299 -15.161  36.465  1.00  1.05           C  
ATOM   3983  CG  GLN A 263      -7.708 -15.208  37.931  1.00  1.05           C  
ATOM   3984  CD  GLN A 263      -7.301 -13.940  38.703  1.00  1.05           C  
ATOM   3985  OE1 GLN A 263      -7.551 -12.795  38.262  1.00  1.05           O  
ATOM   3986  NE2 GLN A 263      -6.685 -14.137  39.867  1.00  1.05           N  
ATOM   3987  H   GLN A 263      -5.955 -15.577  34.151  1.00  1.05           H  
ATOM   3988  HA  GLN A 263      -5.344 -14.323  36.782  1.00  1.05           H  
ATOM   3989 1HB  GLN A 263      -7.758 -14.285  36.006  1.00  1.05           H  
ATOM   3990 2HB  GLN A 263      -7.727 -16.038  35.969  1.00  1.05           H  
ATOM   3991 1HG  GLN A 263      -8.790 -15.313  37.987  1.00  1.05           H  
ATOM   3992 2HG  GLN A 263      -7.223 -16.067  38.397  1.00  1.05           H  
ATOM   3993 1HE2 GLN A 263      -6.399 -13.359  40.428  1.00  1.05           H  
ATOM   3994 2HE2 GLN A 263      -6.508 -15.070  40.185  1.00  1.05           H  
ATOM   3995  N   GLU A 264      -5.242 -17.481  35.800  1.00  1.09           N  
ATOM   3996  CA  GLU A 264      -4.685 -18.815  36.043  1.00  1.09           C  
ATOM   3997  C   GLU A 264      -3.155 -18.824  36.010  1.00  1.09           C  
ATOM   3998  O   GLU A 264      -2.510 -19.501  36.816  1.00  1.09           O  
ATOM   3999  CB  GLU A 264      -5.208 -19.797  34.986  1.00  1.09           C  
ATOM   4000  CG  GLU A 264      -6.705 -20.120  35.077  1.00  1.09           C  
ATOM   4001  CD  GLU A 264      -7.196 -20.970  33.916  1.00  1.09           C  
ATOM   4002  OE1 GLU A 264      -6.412 -21.275  33.046  1.00  1.09           O  
ATOM   4003  OE2 GLU A 264      -8.362 -21.291  33.894  1.00  1.09           O  
ATOM   4004  H   GLU A 264      -5.757 -17.338  34.941  1.00  1.09           H  
ATOM   4005  HA  GLU A 264      -5.009 -19.146  37.029  1.00  1.09           H  
ATOM   4006 1HB  GLU A 264      -5.022 -19.381  33.995  1.00  1.09           H  
ATOM   4007 2HB  GLU A 264      -4.656 -20.732  35.055  1.00  1.09           H  
ATOM   4008 1HG  GLU A 264      -6.889 -20.661  36.004  1.00  1.09           H  
ATOM   4009 2HG  GLU A 264      -7.272 -19.195  35.116  1.00  1.09           H  
ATOM   4010  N   THR A 265      -2.581 -18.060  35.079  1.00  1.09           N  
ATOM   4011  CA  THR A 265      -1.142 -17.956  34.915  1.00  1.09           C  
ATOM   4012  C   THR A 265      -0.688 -16.682  35.626  1.00  1.09           C  
ATOM   4013  O   THR A 265      -1.308 -15.636  35.483  1.00  1.09           O  
ATOM   4014  CB  THR A 265      -0.742 -17.951  33.412  1.00  1.09           C  
ATOM   4015  OG1 THR A 265      -1.166 -19.175  32.784  1.00  1.09           O  
ATOM   4016  CG2 THR A 265       0.759 -17.849  33.248  1.00  1.09           C  
ATOM   4017  H   THR A 265      -3.164 -17.535  34.427  1.00  1.09           H  
ATOM   4018  HA  THR A 265      -0.663 -18.808  35.397  1.00  1.09           H  
ATOM   4019  HB  THR A 265      -1.216 -17.105  32.912  1.00  1.09           H  
ATOM   4020  HG1 THR A 265      -0.888 -19.166  31.850  1.00  1.09           H  
ATOM   4021 1HG2 THR A 265       1.007 -17.850  32.183  1.00  1.09           H  
ATOM   4022 2HG2 THR A 265       1.103 -16.958  33.679  1.00  1.09           H  
ATOM   4023 3HG2 THR A 265       1.238 -18.697  33.731  1.00  1.09           H  
ATOM   4024  N   ALA A 266       0.396 -16.776  36.399  1.00  1.06           N  
ATOM   4025  CA  ALA A 266       0.950 -15.648  37.166  1.00  1.06           C  
ATOM   4026  C   ALA A 266       1.367 -14.452  36.299  1.00  1.06           C  
ATOM   4027  O   ALA A 266       1.467 -13.325  36.783  1.00  1.06           O  
ATOM   4028  CB  ALA A 266       2.151 -16.121  37.960  1.00  1.06           C  
ATOM   4029  H   ALA A 266       0.849 -17.677  36.470  1.00  1.06           H  
ATOM   4030  HA  ALA A 266       0.176 -15.306  37.854  1.00  1.06           H  
ATOM   4031 1HB  ALA A 266       2.536 -15.297  38.561  1.00  1.06           H  
ATOM   4032 2HB  ALA A 266       1.856 -16.942  38.613  1.00  1.06           H  
ATOM   4033 3HB  ALA A 266       2.926 -16.462  37.275  1.00  1.06           H  
ATOM   4034  N   GLU A 267       1.666 -14.722  35.041  1.00  1.01           N  
ATOM   4035  CA  GLU A 267       2.115 -13.732  34.082  1.00  1.01           C  
ATOM   4036  C   GLU A 267       1.152 -12.534  34.017  1.00  1.01           C  
ATOM   4037  O   GLU A 267      -0.046 -12.728  33.817  1.00  1.01           O  
ATOM   4038  CB  GLU A 267       2.170 -14.384  32.709  1.00  1.01           C  
ATOM   4039  CG  GLU A 267       2.720 -13.539  31.606  1.00  1.01           C  
ATOM   4040  CD  GLU A 267       2.741 -14.306  30.339  1.00  1.01           C  
ATOM   4041  OE1 GLU A 267       2.240 -15.413  30.357  1.00  1.01           O  
ATOM   4042  OE2 GLU A 267       3.272 -13.823  29.359  1.00  1.01           O  
ATOM   4043  H   GLU A 267       1.557 -15.672  34.739  1.00  1.01           H  
ATOM   4044  HA  GLU A 267       3.119 -13.445  34.354  1.00  1.01           H  
ATOM   4045 1HB  GLU A 267       2.778 -15.287  32.765  1.00  1.01           H  
ATOM   4046 2HB  GLU A 267       1.164 -14.688  32.417  1.00  1.01           H  
ATOM   4047 1HG  GLU A 267       2.101 -12.647  31.482  1.00  1.01           H  
ATOM   4048 2HG  GLU A 267       3.728 -13.219  31.863  1.00  1.01           H  
ATOM   4049  N   PRO A 268       1.636 -11.288  34.160  1.00  0.94           N  
ATOM   4050  CA  PRO A 268       0.837 -10.080  34.093  1.00  0.94           C  
ATOM   4051  C   PRO A 268       0.124  -9.930  32.758  1.00  0.94           C  
ATOM   4052  O   PRO A 268       0.657 -10.279  31.705  1.00  0.94           O  
ATOM   4053  CB  PRO A 268       1.893  -8.975  34.238  1.00  0.94           C  
ATOM   4054  CG  PRO A 268       3.021  -9.618  35.003  1.00  0.94           C  
ATOM   4055  CD  PRO A 268       3.050 -11.052  34.525  1.00  0.94           C  
ATOM   4056  HA  PRO A 268       0.121 -10.066  34.921  1.00  0.94           H  
ATOM   4057 1HB  PRO A 268       2.192  -8.612  33.242  1.00  0.94           H  
ATOM   4058 2HB  PRO A 268       1.454  -8.114  34.766  1.00  0.94           H  
ATOM   4059 1HG  PRO A 268       3.965  -9.086  34.804  1.00  0.94           H  
ATOM   4060 2HG  PRO A 268       2.837  -9.543  36.085  1.00  0.94           H  
ATOM   4061 1HD  PRO A 268       3.712 -11.186  33.656  1.00  0.94           H  
ATOM   4062 2HD  PRO A 268       3.347 -11.652  35.400  1.00  0.94           H  
ATOM   4063  N   ALA A 269      -1.076  -9.369  32.808  1.00  0.90           N  
ATOM   4064  CA  ALA A 269      -1.813  -9.084  31.594  1.00  0.90           C  
ATOM   4065  C   ALA A 269      -1.043  -7.992  30.849  1.00  0.90           C  
ATOM   4066  O   ALA A 269      -0.383  -7.181  31.498  1.00  0.90           O  
ATOM   4067  CB  ALA A 269      -3.231  -8.638  31.920  1.00  0.90           C  
ATOM   4068  H   ALA A 269      -1.481  -9.127  33.701  1.00  0.90           H  
ATOM   4069  HA  ALA A 269      -1.839  -9.991  30.996  1.00  0.90           H  
ATOM   4070 1HB  ALA A 269      -3.778  -8.417  31.019  1.00  0.90           H  
ATOM   4071 2HB  ALA A 269      -3.736  -9.425  32.458  1.00  0.90           H  
ATOM   4072 3HB  ALA A 269      -3.203  -7.738  32.536  1.00  0.90           H  
ATOM   4073  N   PRO A 270      -1.100  -7.930  29.515  1.00  0.88           N  
ATOM   4074  CA  PRO A 270      -0.463  -6.902  28.724  1.00  0.88           C  
ATOM   4075  C   PRO A 270      -1.066  -5.539  28.991  1.00  0.88           C  
ATOM   4076  O   PRO A 270      -2.262  -5.395  29.239  1.00  0.88           O  
ATOM   4077  CB  PRO A 270      -0.761  -7.353  27.289  1.00  0.88           C  
ATOM   4078  CG  PRO A 270      -1.932  -8.306  27.399  1.00  0.88           C  
ATOM   4079  CD  PRO A 270      -1.766  -8.967  28.743  1.00  0.88           C  
ATOM   4080  HA  PRO A 270       0.612  -6.899  28.928  1.00  0.88           H  
ATOM   4081 1HB  PRO A 270      -0.998  -6.470  26.678  1.00  0.88           H  
ATOM   4082 2HB  PRO A 270       0.106  -7.804  26.830  1.00  0.88           H  
ATOM   4083 1HG  PRO A 270      -2.867  -7.771  27.296  1.00  0.88           H  
ATOM   4084 2HG  PRO A 270      -1.900  -9.032  26.587  1.00  0.88           H  
ATOM   4085 1HD  PRO A 270      -2.728  -9.194  29.145  1.00  0.88           H  
ATOM   4086 2HD  PRO A 270      -1.121  -9.860  28.666  1.00  0.88           H  
ATOM   4087  N   ASP A 271      -0.236  -4.511  28.868  1.00  0.89           N  
ATOM   4088  CA  ASP A 271      -0.755  -3.174  29.063  1.00  0.89           C  
ATOM   4089  C   ASP A 271      -1.442  -2.733  27.809  1.00  0.89           C  
ATOM   4090  O   ASP A 271      -0.817  -2.243  26.871  1.00  0.89           O  
ATOM   4091  CB  ASP A 271       0.350  -2.181  29.429  1.00  0.89           C  
ATOM   4092  CG  ASP A 271      -0.169  -0.734  29.696  1.00  0.89           C  
ATOM   4093  OD1 ASP A 271      -1.290  -0.399  29.302  1.00  0.89           O  
ATOM   4094  OD2 ASP A 271       0.565   0.020  30.294  1.00  0.89           O  
ATOM   4095  H   ASP A 271       0.740  -4.654  28.661  1.00  0.89           H  
ATOM   4096  HA  ASP A 271      -1.489  -3.193  29.869  1.00  0.89           H  
ATOM   4097 1HB  ASP A 271       0.869  -2.533  30.322  1.00  0.89           H  
ATOM   4098 2HB  ASP A 271       1.081  -2.142  28.622  1.00  0.89           H  
ATOM   4099  N   LEU A 272      -2.745  -2.911  27.807  1.00  0.92           N  
ATOM   4100  CA  LEU A 272      -3.557  -2.606  26.659  1.00  0.92           C  
ATOM   4101  C   LEU A 272      -4.300  -1.268  26.844  1.00  0.92           C  
ATOM   4102  O   LEU A 272      -5.363  -1.062  26.263  1.00  0.92           O  
ATOM   4103  CB  LEU A 272      -4.512  -3.780  26.386  1.00  0.92           C  
ATOM   4104  CG  LEU A 272      -3.881  -5.152  26.048  1.00  0.92           C  
ATOM   4105  CD1 LEU A 272      -4.996  -6.153  25.803  1.00  0.92           C  
ATOM   4106  CD2 LEU A 272      -2.977  -5.051  24.812  1.00  0.92           C  
ATOM   4107  H   LEU A 272      -3.187  -3.336  28.632  1.00  0.92           H  
ATOM   4108  HA  LEU A 272      -2.906  -2.509  25.792  1.00  0.92           H  
ATOM   4109 1HB  LEU A 272      -5.093  -3.923  27.288  1.00  0.92           H  
ATOM   4110 2HB  LEU A 272      -5.173  -3.554  25.615  1.00  0.92           H  
ATOM   4111  HG  LEU A 272      -3.300  -5.488  26.895  1.00  0.92           H  
ATOM   4112 1HD1 LEU A 272      -4.569  -7.119  25.583  1.00  0.92           H  
ATOM   4113 2HD1 LEU A 272      -5.624  -6.237  26.649  1.00  0.92           H  
ATOM   4114 3HD1 LEU A 272      -5.588  -5.811  24.963  1.00  0.92           H  
ATOM   4115 1HD2 LEU A 272      -2.542  -6.027  24.596  1.00  0.92           H  
ATOM   4116 2HD2 LEU A 272      -3.553  -4.722  23.953  1.00  0.92           H  
ATOM   4117 3HD2 LEU A 272      -2.176  -4.333  25.004  1.00  0.92           H  
ATOM   4118  N   SER A 273      -3.721  -0.332  27.620  1.00  0.96           N  
ATOM   4119  CA  SER A 273      -4.363   0.969  27.892  1.00  0.96           C  
ATOM   4120  C   SER A 273      -4.749   1.801  26.658  1.00  0.96           C  
ATOM   4121  O   SER A 273      -5.631   2.655  26.738  1.00  0.96           O  
ATOM   4122  CB  SER A 273      -3.458   1.845  28.737  1.00  0.96           C  
ATOM   4123  OG  SER A 273      -3.257   1.313  30.011  1.00  0.96           O  
ATOM   4124  H   SER A 273      -2.821  -0.534  28.086  1.00  0.96           H  
ATOM   4125  HA  SER A 273      -5.264   0.776  28.458  1.00  0.96           H  
ATOM   4126 1HB  SER A 273      -2.495   1.961  28.239  1.00  0.96           H  
ATOM   4127 2HB  SER A 273      -3.904   2.834  28.822  1.00  0.96           H  
ATOM   4128  HG  SER A 273      -2.528   0.661  29.896  1.00  0.96           H  
ATOM   4129  N   ALA A 274      -4.071   1.589  25.531  1.00  0.99           N  
ATOM   4130  CA  ALA A 274      -4.344   2.332  24.301  1.00  0.99           C  
ATOM   4131  C   ALA A 274      -4.895   1.401  23.228  1.00  0.99           C  
ATOM   4132  O   ALA A 274      -4.731   1.657  22.033  1.00  0.99           O  
ATOM   4133  CB  ALA A 274      -3.084   3.011  23.800  1.00  0.99           C  
ATOM   4134  H   ALA A 274      -3.354   0.877  25.529  1.00  0.99           H  
ATOM   4135  HA  ALA A 274      -5.099   3.088  24.512  1.00  0.99           H  
ATOM   4136 1HB  ALA A 274      -3.309   3.570  22.895  1.00  0.99           H  
ATOM   4137 2HB  ALA A 274      -2.709   3.691  24.562  1.00  0.99           H  
ATOM   4138 3HB  ALA A 274      -2.332   2.255  23.581  1.00  0.99           H  
ATOM   4139  N   THR A 275      -5.524   0.316  23.669  1.00  1.00           N  
ATOM   4140  CA  THR A 275      -6.065  -0.706  22.787  1.00  1.00           C  
ATOM   4141  C   THR A 275      -7.573  -0.842  22.786  1.00  1.00           C  
ATOM   4142  O   THR A 275      -8.215  -0.790  23.843  1.00  1.00           O  
ATOM   4143  CB  THR A 275      -5.443  -2.040  23.154  1.00  1.00           C  
ATOM   4144  OG1 THR A 275      -4.035  -1.942  22.940  1.00  1.00           O  
ATOM   4145  CG2 THR A 275      -6.058  -3.270  22.442  1.00  1.00           C  
ATOM   4146  H   THR A 275      -5.604   0.159  24.673  1.00  1.00           H  
ATOM   4147  HA  THR A 275      -5.759  -0.446  21.786  1.00  1.00           H  
ATOM   4148  HB  THR A 275      -5.611  -2.169  24.164  1.00  1.00           H  
ATOM   4149  HG1 THR A 275      -3.658  -2.796  22.679  1.00  1.00           H  
ATOM   4150 1HG2 THR A 275      -5.572  -4.171  22.801  1.00  1.00           H  
ATOM   4151 2HG2 THR A 275      -7.120  -3.326  22.668  1.00  1.00           H  
ATOM   4152 3HG2 THR A 275      -5.935  -3.213  21.399  1.00  1.00           H  
ATOM   4153  N   ASN A 276      -8.115  -0.984  21.582  1.00  1.02           N  
ATOM   4154  CA  ASN A 276      -9.540  -1.199  21.369  1.00  1.02           C  
ATOM   4155  C   ASN A 276      -9.799  -2.690  21.155  1.00  1.02           C  
ATOM   4156  O   ASN A 276      -9.128  -3.310  20.334  1.00  1.02           O  
ATOM   4157  CB  ASN A 276     -10.017  -0.409  20.173  1.00  1.02           C  
ATOM   4158  CG  ASN A 276      -9.817   1.057  20.355  1.00  1.02           C  
ATOM   4159  OD1 ASN A 276     -10.002   1.618  21.445  1.00  1.02           O  
ATOM   4160  ND2 ASN A 276      -9.427   1.708  19.296  1.00  1.02           N  
ATOM   4161  H   ASN A 276      -7.475  -0.985  20.785  1.00  1.02           H  
ATOM   4162  HA  ASN A 276     -10.089  -0.885  22.255  1.00  1.02           H  
ATOM   4163 1HB  ASN A 276      -9.482  -0.735  19.275  1.00  1.02           H  
ATOM   4164 2HB  ASN A 276     -11.075  -0.607  20.009  1.00  1.02           H  
ATOM   4165 1HD2 ASN A 276      -9.263   2.683  19.349  1.00  1.02           H  
ATOM   4166 2HD2 ASN A 276      -9.332   1.236  18.406  1.00  1.02           H  
ATOM   4167  N   CYS A 277     -10.716  -3.269  21.905  1.00  1.06           N  
ATOM   4168  CA  CYS A 277     -11.027  -4.684  21.732  1.00  1.06           C  
ATOM   4169  C   CYS A 277     -12.417  -4.793  21.154  1.00  1.06           C  
ATOM   4170  O   CYS A 277     -13.301  -4.067  21.590  1.00  1.06           O  
ATOM   4171  CB  CYS A 277     -10.943  -5.402  23.059  1.00  1.06           C  
ATOM   4172  SG  CYS A 277      -9.341  -5.335  23.760  1.00  1.06           S  
ATOM   4173  H   CYS A 277     -11.220  -2.705  22.591  1.00  1.06           H  
ATOM   4174  HA  CYS A 277     -10.317  -5.130  21.043  1.00  1.06           H  
ATOM   4175 1HB  CYS A 277     -11.625  -4.954  23.762  1.00  1.06           H  
ATOM   4176 2HB  CYS A 277     -11.225  -6.433  22.940  1.00  1.06           H  
ATOM   4177  HG  CYS A 277      -9.631  -6.102  24.813  1.00  1.06           H  
ATOM   4178  N   VAL A 278     -12.629  -5.680  20.191  1.00  1.13           N  
ATOM   4179  CA  VAL A 278     -13.948  -5.775  19.592  1.00  1.13           C  
ATOM   4180  C   VAL A 278     -14.602  -7.142  19.672  1.00  1.13           C  
ATOM   4181  O   VAL A 278     -14.136  -8.133  19.087  1.00  1.13           O  
ATOM   4182  CB  VAL A 278     -13.862  -5.399  18.114  1.00  1.13           C  
ATOM   4183  CG1 VAL A 278     -15.260  -5.478  17.492  1.00  1.13           C  
ATOM   4184  CG2 VAL A 278     -13.212  -4.038  17.981  1.00  1.13           C  
ATOM   4185  H   VAL A 278     -11.859  -6.241  19.852  1.00  1.13           H  
ATOM   4186  HA  VAL A 278     -14.598  -5.063  20.093  1.00  1.13           H  
ATOM   4187  HB  VAL A 278     -13.242  -6.130  17.597  1.00  1.13           H  
ATOM   4188 1HG1 VAL A 278     -15.194  -5.240  16.445  1.00  1.13           H  
ATOM   4189 2HG1 VAL A 278     -15.657  -6.481  17.603  1.00  1.13           H  
ATOM   4190 3HG1 VAL A 278     -15.924  -4.769  17.993  1.00  1.13           H  
ATOM   4191 1HG2 VAL A 278     -13.127  -3.801  16.938  1.00  1.13           H  
ATOM   4192 2HG2 VAL A 278     -13.813  -3.285  18.488  1.00  1.13           H  
ATOM   4193 3HG2 VAL A 278     -12.215  -4.058  18.420  1.00  1.13           H  
ATOM   4194  N   ALA A 279     -15.751  -7.170  20.329  1.00  1.24           N  
ATOM   4195  CA  ALA A 279     -16.548  -8.369  20.482  1.00  1.24           C  
ATOM   4196  C   ALA A 279     -17.389  -8.556  19.228  1.00  1.24           C  
ATOM   4197  O   ALA A 279     -18.532  -8.096  19.134  1.00  1.24           O  
ATOM   4198  CB  ALA A 279     -17.386  -8.306  21.728  1.00  1.24           C  
ATOM   4199  H   ALA A 279     -16.078  -6.308  20.763  1.00  1.24           H  
ATOM   4200  HA  ALA A 279     -15.886  -9.221  20.572  1.00  1.24           H  
ATOM   4201 1HB  ALA A 279     -17.958  -9.216  21.815  1.00  1.24           H  
ATOM   4202 2HB  ALA A 279     -16.738  -8.195  22.599  1.00  1.24           H  
ATOM   4203 3HB  ALA A 279     -18.066  -7.462  21.680  1.00  1.24           H  
ATOM   4204  N   GLY A 280     -16.756  -9.151  18.223  1.00  1.36           N  
ATOM   4205  CA  GLY A 280     -17.367  -9.325  16.901  1.00  1.36           C  
ATOM   4206  C   GLY A 280     -18.172 -10.622  16.773  1.00  1.36           C  
ATOM   4207  O   GLY A 280     -18.721 -10.925  15.714  1.00  1.36           O  
ATOM   4208  H   GLY A 280     -15.801  -9.479  18.420  1.00  1.36           H  
ATOM   4209 1HA  GLY A 280     -18.017  -8.474  16.689  1.00  1.36           H  
ATOM   4210 2HA  GLY A 280     -16.582  -9.318  16.148  1.00  1.36           H  
ATOM   4211  N   GLY A 281     -18.201 -11.416  17.843  1.00  1.48           N  
ATOM   4212  CA  GLY A 281     -18.895 -12.707  17.824  1.00  1.48           C  
ATOM   4213  C   GLY A 281     -20.319 -12.657  18.361  1.00  1.48           C  
ATOM   4214  O   GLY A 281     -21.141 -13.504  18.016  1.00  1.48           O  
ATOM   4215  H   GLY A 281     -17.726 -11.104  18.675  1.00  1.48           H  
ATOM   4216 1HA  GLY A 281     -18.912 -13.088  16.804  1.00  1.48           H  
ATOM   4217 2HA  GLY A 281     -18.332 -13.424  18.405  1.00  1.48           H  
ATOM   4218  N   ASP A 282     -20.587 -11.706  19.253  1.00  1.55           N  
ATOM   4219  CA  ASP A 282     -21.900 -11.568  19.875  1.00  1.55           C  
ATOM   4220  C   ASP A 282     -21.961 -10.216  20.589  1.00  1.55           C  
ATOM   4221  O   ASP A 282     -20.980  -9.483  20.603  1.00  1.55           O  
ATOM   4222  CB  ASP A 282     -22.176 -12.736  20.839  1.00  1.55           C  
ATOM   4223  CG  ASP A 282     -23.667 -13.103  20.962  1.00  1.55           C  
ATOM   4224  OD1 ASP A 282     -24.495 -12.216  21.014  1.00  1.55           O  
ATOM   4225  OD2 ASP A 282     -23.953 -14.286  20.981  1.00  1.55           O  
ATOM   4226  H   ASP A 282     -19.869 -11.037  19.478  1.00  1.55           H  
ATOM   4227  HA  ASP A 282     -22.662 -11.577  19.095  1.00  1.55           H  
ATOM   4228 1HB  ASP A 282     -21.630 -13.623  20.527  1.00  1.55           H  
ATOM   4229 2HB  ASP A 282     -21.822 -12.472  21.827  1.00  1.55           H  
ATOM   4230  N   ALA A 283     -23.090  -9.914  21.224  1.00  1.56           N  
ATOM   4231  CA  ALA A 283     -23.290  -8.643  21.939  1.00  1.56           C  
ATOM   4232  C   ALA A 283     -22.293  -8.393  23.088  1.00  1.56           C  
ATOM   4233  O   ALA A 283     -21.945  -7.236  23.340  1.00  1.56           O  
ATOM   4234  CB  ALA A 283     -24.703  -8.587  22.495  1.00  1.56           C  
ATOM   4235  H   ALA A 283     -23.849 -10.598  21.177  1.00  1.56           H  
ATOM   4236  HA  ALA A 283     -23.163  -7.838  21.216  1.00  1.56           H  
ATOM   4237 1HB  ALA A 283     -24.863  -7.626  22.980  1.00  1.56           H  
ATOM   4238 2HB  ALA A 283     -25.418  -8.712  21.682  1.00  1.56           H  
ATOM   4239 3HB  ALA A 283     -24.836  -9.387  23.220  1.00  1.56           H  
ATOM   4240  N   CYS A 284     -21.857  -9.473  23.763  1.00  1.53           N  
ATOM   4241  CA  CYS A 284     -20.964  -9.474  24.947  1.00  1.53           C  
ATOM   4242  C   CYS A 284     -21.728  -9.152  26.226  1.00  1.53           C  
ATOM   4243  O   CYS A 284     -22.529  -8.216  26.274  1.00  1.53           O  
ATOM   4244  CB  CYS A 284     -19.808  -8.459  24.841  1.00  1.53           C  
ATOM   4245  SG  CYS A 284     -18.608  -8.538  26.197  1.00  1.53           S  
ATOM   4246  H   CYS A 284     -22.196 -10.367  23.435  1.00  1.53           H  
ATOM   4247  HA  CYS A 284     -20.532 -10.468  25.049  1.00  1.53           H  
ATOM   4248 1HB  CYS A 284     -19.283  -8.590  23.905  1.00  1.53           H  
ATOM   4249 2HB  CYS A 284     -20.197  -7.453  24.857  1.00  1.53           H  
ATOM   4250  HG  CYS A 284     -19.514  -8.409  27.208  1.00  1.53           H  
ATOM   4251  N   SER A 285     -21.491  -9.944  27.274  1.00  1.47           N  
ATOM   4252  CA  SER A 285     -22.134  -9.653  28.546  1.00  1.47           C  
ATOM   4253  C   SER A 285     -21.480  -8.455  29.196  1.00  1.47           C  
ATOM   4254  O   SER A 285     -20.313  -8.142  28.920  1.00  1.47           O  
ATOM   4255  CB  SER A 285     -22.081 -10.856  29.479  1.00  1.47           C  
ATOM   4256  OG  SER A 285     -20.758 -11.162  29.894  1.00  1.47           O  
ATOM   4257  H   SER A 285     -20.848 -10.720  27.193  1.00  1.47           H  
ATOM   4258  HA  SER A 285     -23.178  -9.405  28.361  1.00  1.47           H  
ATOM   4259 1HB  SER A 285     -22.705 -10.666  30.357  1.00  1.47           H  
ATOM   4260 2HB  SER A 285     -22.507 -11.719  28.969  1.00  1.47           H  
ATOM   4261  HG  SER A 285     -20.824 -12.012  30.359  1.00  1.47           H  
ATOM   4262  N   LEU A 286     -22.201  -7.849  30.132  1.00  1.41           N  
ATOM   4263  CA  LEU A 286     -21.701  -6.707  30.870  1.00  1.41           C  
ATOM   4264  C   LEU A 286     -20.517  -7.118  31.710  1.00  1.41           C  
ATOM   4265  O   LEU A 286     -19.512  -6.413  31.783  1.00  1.41           O  
ATOM   4266  CB  LEU A 286     -22.777  -6.157  31.801  1.00  1.41           C  
ATOM   4267  CG  LEU A 286     -22.397  -4.928  32.536  1.00  1.41           C  
ATOM   4268  CD1 LEU A 286     -22.089  -3.823  31.510  1.00  1.41           C  
ATOM   4269  CD2 LEU A 286     -23.534  -4.533  33.457  1.00  1.41           C  
ATOM   4270  H   LEU A 286     -23.139  -8.175  30.310  1.00  1.41           H  
ATOM   4271  HA  LEU A 286     -21.389  -5.938  30.163  1.00  1.41           H  
ATOM   4272 1HB  LEU A 286     -23.665  -5.942  31.256  1.00  1.41           H  
ATOM   4273 2HB  LEU A 286     -23.010  -6.918  32.546  1.00  1.41           H  
ATOM   4274  HG  LEU A 286     -21.502  -5.113  33.116  1.00  1.41           H  
ATOM   4275 1HD1 LEU A 286     -21.804  -2.908  32.028  1.00  1.41           H  
ATOM   4276 2HD1 LEU A 286     -21.271  -4.141  30.862  1.00  1.41           H  
ATOM   4277 3HD1 LEU A 286     -22.978  -3.632  30.906  1.00  1.41           H  
ATOM   4278 1HD2 LEU A 286     -23.277  -3.628  33.997  1.00  1.41           H  
ATOM   4279 2HD2 LEU A 286     -24.429  -4.352  32.866  1.00  1.41           H  
ATOM   4280 3HD2 LEU A 286     -23.724  -5.338  34.167  1.00  1.41           H  
ATOM   4281  N   GLU A 287     -20.646  -8.271  32.351  1.00  1.35           N  
ATOM   4282  CA  GLU A 287     -19.611  -8.752  33.234  1.00  1.35           C  
ATOM   4283  C   GLU A 287     -18.345  -9.103  32.480  1.00  1.35           C  
ATOM   4284  O   GLU A 287     -17.253  -8.774  32.938  1.00  1.35           O  
ATOM   4285  CB  GLU A 287     -20.123  -9.941  34.014  1.00  1.35           C  
ATOM   4286  CG  GLU A 287     -19.133 -10.560  34.976  1.00  1.35           C  
ATOM   4287  CD  GLU A 287     -18.680  -9.668  36.105  1.00  1.35           C  
ATOM   4288  OE1 GLU A 287     -19.292  -8.650  36.357  1.00  1.35           O  
ATOM   4289  OE2 GLU A 287     -17.705 -10.039  36.733  1.00  1.35           O  
ATOM   4290  H   GLU A 287     -21.486  -8.815  32.225  1.00  1.35           H  
ATOM   4291  HA  GLU A 287     -19.372  -7.957  33.941  1.00  1.35           H  
ATOM   4292 1HB  GLU A 287     -20.981  -9.624  34.588  1.00  1.35           H  
ATOM   4293 2HB  GLU A 287     -20.457 -10.718  33.323  1.00  1.35           H  
ATOM   4294 1HG  GLU A 287     -19.567 -11.466  35.399  1.00  1.35           H  
ATOM   4295 2HG  GLU A 287     -18.268 -10.854  34.391  1.00  1.35           H  
ATOM   4296  N   LEU A 288     -18.447  -9.731  31.302  1.00  1.29           N  
ATOM   4297  CA  LEU A 288     -17.201 -10.001  30.595  1.00  1.29           C  
ATOM   4298  C   LEU A 288     -16.502  -8.694  30.338  1.00  1.29           C  
ATOM   4299  O   LEU A 288     -15.297  -8.569  30.576  1.00  1.29           O  
ATOM   4300  CB  LEU A 288     -17.362 -10.698  29.260  1.00  1.29           C  
ATOM   4301  CG  LEU A 288     -15.999 -11.078  28.626  1.00  1.29           C  
ATOM   4302  CD1 LEU A 288     -16.197 -12.165  27.681  1.00  1.29           C  
ATOM   4303  CD2 LEU A 288     -15.353  -9.873  27.930  1.00  1.29           C  
ATOM   4304  H   LEU A 288     -19.341 -10.022  30.904  1.00  1.29           H  
ATOM   4305  HA  LEU A 288     -16.564 -10.618  31.229  1.00  1.29           H  
ATOM   4306 1HB  LEU A 288     -17.936 -11.611  29.406  1.00  1.29           H  
ATOM   4307 2HB  LEU A 288     -17.901 -10.053  28.587  1.00  1.29           H  
ATOM   4308  HG  LEU A 288     -15.332 -11.436  29.414  1.00  1.29           H  
ATOM   4309 1HD1 LEU A 288     -15.237 -12.425  27.279  1.00  1.29           H  
ATOM   4310 2HD1 LEU A 288     -16.633 -13.023  28.191  1.00  1.29           H  
ATOM   4311 3HD1 LEU A 288     -16.854 -11.837  26.890  1.00  1.29           H  
ATOM   4312 1HD2 LEU A 288     -14.405 -10.171  27.518  1.00  1.29           H  
ATOM   4313 2HD2 LEU A 288     -15.996  -9.516  27.136  1.00  1.29           H  
ATOM   4314 3HD2 LEU A 288     -15.194  -9.084  28.645  1.00  1.29           H  
ATOM   4315  N   SER A 289     -17.255  -7.722  29.813  1.00  1.23           N  
ATOM   4316  CA  SER A 289     -16.665  -6.451  29.483  1.00  1.23           C  
ATOM   4317  C   SER A 289     -16.006  -5.843  30.705  1.00  1.23           C  
ATOM   4318  O   SER A 289     -14.836  -5.477  30.647  1.00  1.23           O  
ATOM   4319  CB  SER A 289     -17.727  -5.509  28.973  1.00  1.23           C  
ATOM   4320  OG  SER A 289     -17.166  -4.260  28.654  1.00  1.23           O  
ATOM   4321  H   SER A 289     -18.251  -7.874  29.640  1.00  1.23           H  
ATOM   4322  HA  SER A 289     -15.910  -6.603  28.712  1.00  1.23           H  
ATOM   4323 1HB  SER A 289     -18.210  -5.947  28.112  1.00  1.23           H  
ATOM   4324 2HB  SER A 289     -18.488  -5.377  29.734  1.00  1.23           H  
ATOM   4325  HG  SER A 289     -17.910  -3.662  28.539  1.00  1.23           H  
ATOM   4326  N   ARG A 290     -16.712  -5.792  31.837  1.00  1.15           N  
ATOM   4327  CA  ARG A 290     -16.127  -5.178  33.019  1.00  1.15           C  
ATOM   4328  C   ARG A 290     -14.851  -5.894  33.463  1.00  1.15           C  
ATOM   4329  O   ARG A 290     -13.866  -5.239  33.826  1.00  1.15           O  
ATOM   4330  CB  ARG A 290     -17.143  -5.141  34.150  1.00  1.15           C  
ATOM   4331  CG  ARG A 290     -18.296  -4.130  33.947  1.00  1.15           C  
ATOM   4332  CD  ARG A 290     -19.242  -4.119  35.100  1.00  1.15           C  
ATOM   4333  NE  ARG A 290     -20.392  -3.240  34.869  1.00  1.15           N  
ATOM   4334  CZ  ARG A 290     -20.388  -1.901  35.025  1.00  1.15           C  
ATOM   4335  NH1 ARG A 290     -19.287  -1.288  35.396  1.00  1.15           N  
ATOM   4336  NH2 ARG A 290     -21.488  -1.197  34.803  1.00  1.15           N  
ATOM   4337  H   ARG A 290     -17.672  -6.136  31.859  1.00  1.15           H  
ATOM   4338  HA  ARG A 290     -15.870  -4.152  32.772  1.00  1.15           H  
ATOM   4339 1HB  ARG A 290     -17.591  -6.132  34.259  1.00  1.15           H  
ATOM   4340 2HB  ARG A 290     -16.644  -4.902  35.086  1.00  1.15           H  
ATOM   4341 1HG  ARG A 290     -17.879  -3.130  33.840  1.00  1.15           H  
ATOM   4342 2HG  ARG A 290     -18.852  -4.383  33.048  1.00  1.15           H  
ATOM   4343 1HD  ARG A 290     -19.617  -5.133  35.256  1.00  1.15           H  
ATOM   4344 2HD  ARG A 290     -18.726  -3.781  35.997  1.00  1.15           H  
ATOM   4345  HE  ARG A 290     -21.259  -3.672  34.578  1.00  1.15           H  
ATOM   4346 1HH1 ARG A 290     -18.444  -1.819  35.566  1.00  1.15           H  
ATOM   4347 2HH1 ARG A 290     -19.282  -0.283  35.508  1.00  1.15           H  
ATOM   4348 1HH2 ARG A 290     -22.349  -1.656  34.529  1.00  1.15           H  
ATOM   4349 2HH2 ARG A 290     -21.474  -0.194  34.918  1.00  1.15           H  
ATOM   4350  N   GLN A 291     -14.833  -7.230  33.385  1.00  1.07           N  
ATOM   4351  CA  GLN A 291     -13.636  -7.982  33.743  1.00  1.07           C  
ATOM   4352  C   GLN A 291     -12.496  -7.708  32.780  1.00  1.07           C  
ATOM   4353  O   GLN A 291     -11.330  -7.639  33.182  1.00  1.07           O  
ATOM   4354  CB  GLN A 291     -13.884  -9.491  33.734  1.00  1.07           C  
ATOM   4355  CG  GLN A 291     -14.755 -10.044  34.820  1.00  1.07           C  
ATOM   4356  CD  GLN A 291     -14.975 -11.571  34.654  1.00  1.07           C  
ATOM   4357  OE1 GLN A 291     -14.224 -12.269  33.929  1.00  1.07           O  
ATOM   4358  NE2 GLN A 291     -15.993 -12.080  35.336  1.00  1.07           N  
ATOM   4359  H   GLN A 291     -15.670  -7.737  33.091  1.00  1.07           H  
ATOM   4360  HA  GLN A 291     -13.323  -7.678  34.741  1.00  1.07           H  
ATOM   4361 1HB  GLN A 291     -14.363  -9.755  32.788  1.00  1.07           H  
ATOM   4362 2HB  GLN A 291     -12.933 -10.010  33.773  1.00  1.07           H  
ATOM   4363 1HG  GLN A 291     -14.285  -9.866  35.785  1.00  1.07           H  
ATOM   4364 2HG  GLN A 291     -15.728  -9.553  34.787  1.00  1.07           H  
ATOM   4365 1HE2 GLN A 291     -16.208 -13.053  35.280  1.00  1.07           H  
ATOM   4366 2HE2 GLN A 291     -16.580 -11.454  35.911  1.00  1.07           H  
ATOM   4367  N   PHE A 292     -12.817  -7.557  31.492  1.00  0.99           N  
ATOM   4368  CA  PHE A 292     -11.778  -7.374  30.499  1.00  0.99           C  
ATOM   4369  C   PHE A 292     -11.139  -6.030  30.745  1.00  0.99           C  
ATOM   4370  O   PHE A 292      -9.913  -5.893  30.759  1.00  0.99           O  
ATOM   4371  CB  PHE A 292     -12.305  -7.434  29.071  1.00  0.99           C  
ATOM   4372  CG  PHE A 292     -11.177  -7.707  28.125  1.00  0.99           C  
ATOM   4373  CD1 PHE A 292     -10.839  -9.028  27.861  1.00  0.99           C  
ATOM   4374  CD2 PHE A 292     -10.411  -6.720  27.577  1.00  0.99           C  
ATOM   4375  CE1 PHE A 292      -9.784  -9.348  27.053  1.00  0.99           C  
ATOM   4376  CE2 PHE A 292      -9.331  -7.040  26.763  1.00  0.99           C  
ATOM   4377  CZ  PHE A 292      -9.020  -8.351  26.493  1.00  0.99           C  
ATOM   4378  H   PHE A 292     -13.792  -7.624  31.198  1.00  0.99           H  
ATOM   4379  HA  PHE A 292     -11.021  -8.119  30.593  1.00  0.99           H  
ATOM   4380 1HB  PHE A 292     -13.036  -8.227  28.982  1.00  0.99           H  
ATOM   4381 2HB  PHE A 292     -12.787  -6.492  28.801  1.00  0.99           H  
ATOM   4382  HD1 PHE A 292     -11.433  -9.824  28.310  1.00  0.99           H  
ATOM   4383  HD2 PHE A 292     -10.653  -5.684  27.804  1.00  0.99           H  
ATOM   4384  HE1 PHE A 292      -9.547 -10.395  26.867  1.00  0.99           H  
ATOM   4385  HE2 PHE A 292      -8.717  -6.250  26.350  1.00  0.99           H  
ATOM   4386  HZ  PHE A 292      -8.169  -8.595  25.859  1.00  0.99           H  
ATOM   4387  N   LEU A 293     -11.975  -5.027  30.974  1.00  0.93           N  
ATOM   4388  CA  LEU A 293     -11.475  -3.683  31.157  1.00  0.93           C  
ATOM   4389  C   LEU A 293     -10.604  -3.633  32.422  1.00  0.93           C  
ATOM   4390  O   LEU A 293      -9.490  -3.102  32.416  1.00  0.93           O  
ATOM   4391  CB  LEU A 293     -12.683  -2.750  31.341  1.00  0.93           C  
ATOM   4392  CG  LEU A 293     -13.651  -2.617  30.122  1.00  0.93           C  
ATOM   4393  CD1 LEU A 293     -14.866  -1.849  30.541  1.00  0.93           C  
ATOM   4394  CD2 LEU A 293     -13.005  -1.993  29.012  1.00  0.93           C  
ATOM   4395  H   LEU A 293     -12.983  -5.198  30.982  1.00  0.93           H  
ATOM   4396  HA  LEU A 293     -10.884  -3.391  30.287  1.00  0.93           H  
ATOM   4397 1HB  LEU A 293     -13.271  -3.120  32.181  1.00  0.93           H  
ATOM   4398 2HB  LEU A 293     -12.319  -1.755  31.588  1.00  0.93           H  
ATOM   4399  HG  LEU A 293     -13.959  -3.574  29.801  1.00  0.93           H  
ATOM   4400 1HD1 LEU A 293     -15.549  -1.774  29.694  1.00  0.93           H  
ATOM   4401 2HD1 LEU A 293     -15.356  -2.361  31.359  1.00  0.93           H  
ATOM   4402 3HD1 LEU A 293     -14.561  -0.871  30.857  1.00  0.93           H  
ATOM   4403 1HD2 LEU A 293     -13.716  -1.931  28.217  1.00  0.93           H  
ATOM   4404 2HD2 LEU A 293     -12.673  -1.006  29.283  1.00  0.93           H  
ATOM   4405 3HD2 LEU A 293     -12.154  -2.604  28.712  1.00  0.93           H  
ATOM   4406  N   ALA A 294     -11.071  -4.272  33.503  1.00  0.88           N  
ATOM   4407  CA  ALA A 294     -10.331  -4.284  34.763  1.00  0.88           C  
ATOM   4408  C   ALA A 294      -8.974  -4.991  34.677  1.00  0.88           C  
ATOM   4409  O   ALA A 294      -7.991  -4.531  35.262  1.00  0.88           O  
ATOM   4410  CB  ALA A 294     -11.171  -4.958  35.829  1.00  0.88           C  
ATOM   4411  H   ALA A 294     -11.988  -4.720  33.475  1.00  0.88           H  
ATOM   4412  HA  ALA A 294     -10.152  -3.250  35.050  1.00  0.88           H  
ATOM   4413 1HB  ALA A 294     -10.644  -4.933  36.779  1.00  0.88           H  
ATOM   4414 2HB  ALA A 294     -12.124  -4.436  35.922  1.00  0.88           H  
ATOM   4415 3HB  ALA A 294     -11.353  -5.993  35.537  1.00  0.88           H  
ATOM   4416  N   LYS A 295      -8.920  -6.113  33.957  1.00  0.85           N  
ATOM   4417  CA  LYS A 295      -7.695  -6.902  33.825  1.00  0.85           C  
ATOM   4418  C   LYS A 295      -6.665  -6.314  32.863  1.00  0.85           C  
ATOM   4419  O   LYS A 295      -5.462  -6.362  33.129  1.00  0.85           O  
ATOM   4420  CB  LYS A 295      -8.042  -8.320  33.368  1.00  0.85           C  
ATOM   4421  CG  LYS A 295      -6.844  -9.280  33.195  1.00  0.85           C  
ATOM   4422  CD  LYS A 295      -6.122  -9.584  34.503  1.00  0.85           C  
ATOM   4423  CE  LYS A 295      -6.961 -10.473  35.421  1.00  0.85           C  
ATOM   4424  NZ  LYS A 295      -6.195 -10.879  36.629  1.00  0.85           N  
ATOM   4425  H   LYS A 295      -9.768  -6.460  33.507  1.00  0.85           H  
ATOM   4426  HA  LYS A 295      -7.230  -6.961  34.808  1.00  0.85           H  
ATOM   4427 1HB  LYS A 295      -8.733  -8.767  34.081  1.00  0.85           H  
ATOM   4428 2HB  LYS A 295      -8.566  -8.255  32.424  1.00  0.85           H  
ATOM   4429 1HG  LYS A 295      -7.185 -10.215  32.766  1.00  0.85           H  
ATOM   4430 2HG  LYS A 295      -6.144  -8.827  32.498  1.00  0.85           H  
ATOM   4431 1HD  LYS A 295      -5.184 -10.097  34.300  1.00  0.85           H  
ATOM   4432 2HD  LYS A 295      -5.899  -8.652  35.020  1.00  0.85           H  
ATOM   4433 1HE  LYS A 295      -7.853  -9.934  35.731  1.00  0.85           H  
ATOM   4434 2HE  LYS A 295      -7.260 -11.375  34.878  1.00  0.85           H  
ATOM   4435 1HZ  LYS A 295      -6.773 -11.484  37.237  1.00  0.85           H  
ATOM   4436 2HZ  LYS A 295      -5.367 -11.401  36.334  1.00  0.85           H  
ATOM   4437 3HZ  LYS A 295      -5.915 -10.065  37.148  1.00  0.85           H  
ATOM   4438  N   PHE A 296      -7.131  -5.795  31.728  1.00  0.85           N  
ATOM   4439  CA  PHE A 296      -6.239  -5.342  30.670  1.00  0.85           C  
ATOM   4440  C   PHE A 296      -6.025  -3.821  30.524  1.00  0.85           C  
ATOM   4441  O   PHE A 296      -5.000  -3.396  29.982  1.00  0.85           O  
ATOM   4442  CB  PHE A 296      -6.765  -5.927  29.369  1.00  0.85           C  
ATOM   4443  CG  PHE A 296      -6.674  -7.461  29.302  1.00  0.85           C  
ATOM   4444  CD1 PHE A 296      -7.717  -8.260  29.706  1.00  0.85           C  
ATOM   4445  CD2 PHE A 296      -5.552  -8.088  28.810  1.00  0.85           C  
ATOM   4446  CE1 PHE A 296      -7.635  -9.634  29.634  1.00  0.85           C  
ATOM   4447  CE2 PHE A 296      -5.484  -9.471  28.732  1.00  0.85           C  
ATOM   4448  CZ  PHE A 296      -6.525 -10.234  29.154  1.00  0.85           C  
ATOM   4449  H   PHE A 296      -8.137  -5.759  31.560  1.00  0.85           H  
ATOM   4450  HA  PHE A 296      -5.260  -5.786  30.857  1.00  0.85           H  
ATOM   4451 1HB  PHE A 296      -7.811  -5.641  29.237  1.00  0.85           H  
ATOM   4452 2HB  PHE A 296      -6.216  -5.508  28.565  1.00  0.85           H  
ATOM   4453  HD1 PHE A 296      -8.616  -7.796  30.083  1.00  0.85           H  
ATOM   4454  HD2 PHE A 296      -4.719  -7.475  28.482  1.00  0.85           H  
ATOM   4455  HE1 PHE A 296      -8.461 -10.235  29.950  1.00  0.85           H  
ATOM   4456  HE2 PHE A 296      -4.606  -9.952  28.336  1.00  0.85           H  
ATOM   4457  HZ  PHE A 296      -6.470 -11.317  29.102  1.00  0.85           H  
ATOM   4458  N   GLY A 297      -6.978  -2.989  30.982  1.00  0.86           N  
ATOM   4459  CA  GLY A 297      -6.888  -1.524  30.840  1.00  0.86           C  
ATOM   4460  C   GLY A 297      -7.393  -1.001  29.487  1.00  0.86           C  
ATOM   4461  O   GLY A 297      -7.404   0.204  29.236  1.00  0.86           O  
ATOM   4462  H   GLY A 297      -7.813  -3.343  31.448  1.00  0.86           H  
ATOM   4463 1HA  GLY A 297      -7.463  -1.061  31.642  1.00  0.86           H  
ATOM   4464 2HA  GLY A 297      -5.853  -1.215  30.979  1.00  0.86           H  
ATOM   4465  N   SER A 298      -7.824  -1.922  28.646  1.00  0.89           N  
ATOM   4466  CA  SER A 298      -8.309  -1.678  27.291  1.00  0.89           C  
ATOM   4467  C   SER A 298      -9.708  -1.121  27.270  1.00  0.89           C  
ATOM   4468  O   SER A 298     -10.361  -1.038  28.304  1.00  0.89           O  
ATOM   4469  CB  SER A 298      -8.312  -2.972  26.521  1.00  0.89           C  
ATOM   4470  OG  SER A 298      -9.297  -3.829  27.012  1.00  0.89           O  
ATOM   4471  H   SER A 298      -7.785  -2.875  28.965  1.00  0.89           H  
ATOM   4472  HA  SER A 298      -7.660  -0.954  26.804  1.00  0.89           H  
ATOM   4473 1HB  SER A 298      -8.473  -2.786  25.460  1.00  0.89           H  
ATOM   4474 2HB  SER A 298      -7.350  -3.442  26.625  1.00  0.89           H  
ATOM   4475  HG  SER A 298     -10.095  -3.621  26.513  1.00  0.89           H  
ATOM   4476  N   ARG A 299     -10.159  -0.723  26.086  1.00  0.92           N  
ATOM   4477  CA  ARG A 299     -11.536  -0.287  25.901  1.00  0.92           C  
ATOM   4478  C   ARG A 299     -12.239  -1.289  24.997  1.00  0.92           C  
ATOM   4479  O   ARG A 299     -11.835  -1.497  23.855  1.00  0.92           O  
ATOM   4480  CB  ARG A 299     -11.605   1.103  25.303  1.00  0.92           C  
ATOM   4481  CG  ARG A 299     -11.039   2.183  26.212  1.00  0.92           C  
ATOM   4482  CD  ARG A 299     -11.137   3.544  25.626  1.00  0.92           C  
ATOM   4483  NE  ARG A 299     -10.469   4.526  26.469  1.00  0.92           N  
ATOM   4484  CZ  ARG A 299     -11.026   5.166  27.523  1.00  0.92           C  
ATOM   4485  NH1 ARG A 299     -12.277   4.941  27.876  1.00  0.92           N  
ATOM   4486  NH2 ARG A 299     -10.299   6.029  28.215  1.00  0.92           N  
ATOM   4487  H   ARG A 299      -9.529  -0.760  25.281  1.00  0.92           H  
ATOM   4488  HA  ARG A 299     -12.042  -0.266  26.865  1.00  0.92           H  
ATOM   4489 1HB  ARG A 299     -11.059   1.128  24.357  1.00  0.92           H  
ATOM   4490 2HB  ARG A 299     -12.647   1.359  25.094  1.00  0.92           H  
ATOM   4491 1HG  ARG A 299     -11.607   2.184  27.146  1.00  0.92           H  
ATOM   4492 2HG  ARG A 299      -9.989   1.972  26.426  1.00  0.92           H  
ATOM   4493 1HD  ARG A 299     -10.661   3.555  24.644  1.00  0.92           H  
ATOM   4494 2HD  ARG A 299     -12.182   3.831  25.525  1.00  0.92           H  
ATOM   4495  HE  ARG A 299      -9.504   4.739  26.253  1.00  0.92           H  
ATOM   4496 1HH1 ARG A 299     -12.875   4.274  27.352  1.00  0.92           H  
ATOM   4497 2HH1 ARG A 299     -12.674   5.423  28.665  1.00  0.92           H  
ATOM   4498 1HH2 ARG A 299      -9.338   6.204  27.953  1.00  0.92           H  
ATOM   4499 2HH2 ARG A 299     -10.705   6.510  29.004  1.00  0.92           H  
ATOM   4500  N   MET A 300     -13.255  -1.937  25.535  1.00  0.95           N  
ATOM   4501  CA  MET A 300     -13.994  -2.967  24.818  1.00  0.95           C  
ATOM   4502  C   MET A 300     -15.108  -2.325  24.031  1.00  0.95           C  
ATOM   4503  O   MET A 300     -15.736  -1.385  24.502  1.00  0.95           O  
ATOM   4504  CB  MET A 300     -14.533  -4.024  25.794  1.00  0.95           C  
ATOM   4505  CG  MET A 300     -15.327  -5.214  25.161  1.00  0.95           C  
ATOM   4506  SD  MET A 300     -14.322  -6.314  24.133  1.00  0.95           S  
ATOM   4507  CE  MET A 300     -13.338  -7.089  25.398  1.00  0.95           C  
ATOM   4508  H   MET A 300     -13.535  -1.698  26.475  1.00  0.95           H  
ATOM   4509  HA  MET A 300     -13.332  -3.450  24.105  1.00  0.95           H  
ATOM   4510 1HB  MET A 300     -13.701  -4.449  26.355  1.00  0.95           H  
ATOM   4511 2HB  MET A 300     -15.195  -3.542  26.517  1.00  0.95           H  
ATOM   4512 1HG  MET A 300     -15.768  -5.807  25.963  1.00  0.95           H  
ATOM   4513 2HG  MET A 300     -16.141  -4.831  24.546  1.00  0.95           H  
ATOM   4514 1HE  MET A 300     -12.651  -7.785  24.950  1.00  0.95           H  
ATOM   4515 2HE  MET A 300     -12.777  -6.325  25.925  1.00  0.95           H  
ATOM   4516 3HE  MET A 300     -13.986  -7.615  26.101  1.00  0.95           H  
ATOM   4517  N   GLN A 301     -15.342  -2.826  22.841  1.00  0.97           N  
ATOM   4518  CA  GLN A 301     -16.425  -2.397  21.983  1.00  0.97           C  
ATOM   4519  C   GLN A 301     -17.211  -3.621  21.555  1.00  0.97           C  
ATOM   4520  O   GLN A 301     -16.647  -4.712  21.457  1.00  0.97           O  
ATOM   4521  CB  GLN A 301     -15.879  -1.714  20.721  1.00  0.97           C  
ATOM   4522  CG  GLN A 301     -15.061  -0.451  20.946  1.00  0.97           C  
ATOM   4523  CD  GLN A 301     -14.566   0.146  19.622  1.00  0.97           C  
ATOM   4524  OE1 GLN A 301     -13.460  -0.146  19.140  1.00  0.97           O  
ATOM   4525  NE2 GLN A 301     -15.425   0.961  19.022  1.00  0.97           N  
ATOM   4526  H   GLN A 301     -14.721  -3.546  22.499  1.00  0.97           H  
ATOM   4527  HA  GLN A 301     -17.085  -1.721  22.525  1.00  0.97           H  
ATOM   4528 1HB  GLN A 301     -15.244  -2.418  20.191  1.00  0.97           H  
ATOM   4529 2HB  GLN A 301     -16.711  -1.463  20.058  1.00  0.97           H  
ATOM   4530 1HG  GLN A 301     -15.679   0.292  21.455  1.00  0.97           H  
ATOM   4531 2HG  GLN A 301     -14.191  -0.695  21.558  1.00  0.97           H  
ATOM   4532 1HE2 GLN A 301     -15.215   1.401  18.116  1.00  0.97           H  
ATOM   4533 2HE2 GLN A 301     -16.329   1.122  19.476  1.00  0.97           H  
ATOM   4534  N   SER A 302     -18.484  -3.441  21.260  1.00  0.99           N  
ATOM   4535  CA  SER A 302     -19.267  -4.518  20.680  1.00  0.99           C  
ATOM   4536  C   SER A 302     -19.590  -4.119  19.254  1.00  0.99           C  
ATOM   4537  O   SER A 302     -19.671  -2.923  18.940  1.00  0.99           O  
ATOM   4538  CB  SER A 302     -20.532  -4.785  21.470  1.00  0.99           C  
ATOM   4539  OG  SER A 302     -20.244  -5.221  22.756  1.00  0.99           O  
ATOM   4540  H   SER A 302     -18.908  -2.538  21.410  1.00  0.99           H  
ATOM   4541  HA  SER A 302     -18.676  -5.433  20.650  1.00  0.99           H  
ATOM   4542 1HB  SER A 302     -21.153  -3.890  21.510  1.00  0.99           H  
ATOM   4543 2HB  SER A 302     -21.095  -5.563  20.963  1.00  0.99           H  
ATOM   4544  HG  SER A 302     -20.995  -5.814  23.010  1.00  0.99           H  
ATOM   4545  N   CYS A 303     -19.800  -5.112  18.399  1.00  1.01           N  
ATOM   4546  CA  CYS A 303     -20.123  -4.835  17.002  1.00  1.01           C  
ATOM   4547  C   CYS A 303     -21.068  -5.841  16.365  1.00  1.01           C  
ATOM   4548  O   CYS A 303     -21.038  -7.029  16.681  1.00  1.01           O  
ATOM   4549  CB  CYS A 303     -18.875  -4.764  16.161  1.00  1.01           C  
ATOM   4550  SG  CYS A 303     -19.225  -4.386  14.484  1.00  1.01           S  
ATOM   4551  H   CYS A 303     -19.672  -6.078  18.713  1.00  1.01           H  
ATOM   4552  HA  CYS A 303     -20.600  -3.862  16.968  1.00  1.01           H  
ATOM   4553 1HB  CYS A 303     -18.210  -3.996  16.551  1.00  1.01           H  
ATOM   4554 2HB  CYS A 303     -18.363  -5.715  16.210  1.00  1.01           H  
ATOM   4555  HG  CYS A 303     -19.916  -3.254  14.743  1.00  1.01           H  
ATOM   4556  N   TYR A 304     -21.919  -5.351  15.463  1.00  1.03           N  
ATOM   4557  CA  TYR A 304     -22.887  -6.225  14.812  1.00  1.03           C  
ATOM   4558  C   TYR A 304     -23.212  -5.859  13.365  1.00  1.03           C  
ATOM   4559  O   TYR A 304     -23.254  -4.690  12.953  1.00  1.03           O  
ATOM   4560  CB  TYR A 304     -24.205  -6.227  15.570  1.00  1.03           C  
ATOM   4561  CG  TYR A 304     -25.153  -7.288  15.171  1.00  1.03           C  
ATOM   4562  CD1 TYR A 304     -25.042  -8.529  15.754  1.00  1.03           C  
ATOM   4563  CD2 TYR A 304     -26.120  -7.045  14.216  1.00  1.03           C  
ATOM   4564  CE1 TYR A 304     -25.912  -9.528  15.409  1.00  1.03           C  
ATOM   4565  CE2 TYR A 304     -26.981  -8.037  13.864  1.00  1.03           C  
ATOM   4566  CZ  TYR A 304     -26.886  -9.282  14.463  1.00  1.03           C  
ATOM   4567  OH  TYR A 304     -27.764 -10.280  14.109  1.00  1.03           O  
ATOM   4568  H   TYR A 304     -21.901  -4.347  15.279  1.00  1.03           H  
ATOM   4569  HA  TYR A 304     -22.478  -7.237  14.807  1.00  1.03           H  
ATOM   4570 1HB  TYR A 304     -24.012  -6.353  16.618  1.00  1.03           H  
ATOM   4571 2HB  TYR A 304     -24.700  -5.274  15.430  1.00  1.03           H  
ATOM   4572  HD1 TYR A 304     -24.269  -8.711  16.501  1.00  1.03           H  
ATOM   4573  HD2 TYR A 304     -26.198  -6.064  13.751  1.00  1.03           H  
ATOM   4574  HE1 TYR A 304     -25.836 -10.508  15.877  1.00  1.03           H  
ATOM   4575  HE2 TYR A 304     -27.746  -7.843  13.123  1.00  1.03           H  
ATOM   4576  HH  TYR A 304     -28.296 -10.539  14.905  1.00  1.03           H  
ATOM   4577  N   GLY A 305     -23.450  -6.916  12.605  1.00  1.05           N  
ATOM   4578  CA  GLY A 305     -23.894  -6.898  11.226  1.00  1.05           C  
ATOM   4579  C   GLY A 305     -24.080  -8.352  10.821  1.00  1.05           C  
ATOM   4580  O   GLY A 305     -23.697  -9.258  11.561  1.00  1.05           O  
ATOM   4581  H   GLY A 305     -23.354  -7.825  13.041  1.00  1.05           H  
ATOM   4582 1HA  GLY A 305     -24.832  -6.351  11.132  1.00  1.05           H  
ATOM   4583 2HA  GLY A 305     -23.154  -6.419  10.587  1.00  1.05           H  
ATOM   4584  N   GLN A 306     -24.642  -8.569   9.651  1.00  1.05           N  
ATOM   4585  CA  GLN A 306     -24.879  -9.911   9.129  1.00  1.05           C  
ATOM   4586  C   GLN A 306     -23.754 -10.247   8.201  1.00  1.05           C  
ATOM   4587  O   GLN A 306     -23.055  -9.355   7.749  1.00  1.05           O  
ATOM   4588  CB  GLN A 306     -26.164 -10.002   8.303  1.00  1.05           C  
ATOM   4589  CG  GLN A 306     -27.403  -9.613   8.975  1.00  1.05           C  
ATOM   4590  CD  GLN A 306     -27.712 -10.438  10.164  1.00  1.05           C  
ATOM   4591  OE1 GLN A 306     -27.876 -11.660  10.119  1.00  1.05           O  
ATOM   4592  NE2 GLN A 306     -27.792  -9.752  11.263  1.00  1.05           N  
ATOM   4593  H   GLN A 306     -24.920  -7.773   9.098  1.00  1.05           H  
ATOM   4594  HA  GLN A 306     -24.895 -10.631   9.948  1.00  1.05           H  
ATOM   4595 1HB  GLN A 306     -26.066  -9.379   7.418  1.00  1.05           H  
ATOM   4596 2HB  GLN A 306     -26.297 -11.028   7.956  1.00  1.05           H  
ATOM   4597 1HG  GLN A 306     -27.337  -8.570   9.279  1.00  1.05           H  
ATOM   4598 2HG  GLN A 306     -28.204  -9.754   8.259  1.00  1.05           H  
ATOM   4599 1HE2 GLN A 306     -27.959 -10.195  12.152  1.00  1.05           H  
ATOM   4600 2HE2 GLN A 306     -27.651  -8.768  11.229  1.00  1.05           H  
ATOM   4601  N   THR A 307     -23.622 -11.503   7.810  1.00  1.05           N  
ATOM   4602  CA  THR A 307     -22.589 -11.812   6.829  1.00  1.05           C  
ATOM   4603  C   THR A 307     -22.961 -11.258   5.449  1.00  1.05           C  
ATOM   4604  O   THR A 307     -22.135 -11.269   4.547  1.00  1.05           O  
ATOM   4605  CB  THR A 307     -22.306 -13.315   6.758  1.00  1.05           C  
ATOM   4606  OG1 THR A 307     -23.497 -14.019   6.421  1.00  1.05           O  
ATOM   4607  CG2 THR A 307     -21.789 -13.811   8.091  1.00  1.05           C  
ATOM   4608  H   THR A 307     -24.204 -12.235   8.195  1.00  1.05           H  
ATOM   4609  HA  THR A 307     -21.664 -11.324   7.141  1.00  1.05           H  
ATOM   4610  HB  THR A 307     -21.560 -13.505   5.987  1.00  1.05           H  
ATOM   4611  HG1 THR A 307     -23.290 -14.968   6.356  1.00  1.05           H  
ATOM   4612 1HG2 THR A 307     -21.589 -14.880   8.022  1.00  1.05           H  
ATOM   4613 2HG2 THR A 307     -20.870 -13.283   8.342  1.00  1.05           H  
ATOM   4614 3HG2 THR A 307     -22.538 -13.629   8.859  1.00  1.05           H  
ATOM   4615  N   GLU A 308     -24.201 -10.756   5.322  1.00  1.03           N  
ATOM   4616  CA  GLU A 308     -24.788 -10.111   4.146  1.00  1.03           C  
ATOM   4617  C   GLU A 308     -24.535  -8.592   4.073  1.00  1.03           C  
ATOM   4618  O   GLU A 308     -24.994  -7.941   3.129  1.00  1.03           O  
ATOM   4619  CB  GLU A 308     -26.283 -10.419   4.098  1.00  1.03           C  
ATOM   4620  CG  GLU A 308     -26.589 -11.889   3.867  1.00  1.03           C  
ATOM   4621  CD  GLU A 308     -28.074 -12.254   3.890  1.00  1.03           C  
ATOM   4622  OE1 GLU A 308     -28.786 -11.943   2.966  1.00  1.03           O  
ATOM   4623  OE2 GLU A 308     -28.494 -12.834   4.863  1.00  1.03           O  
ATOM   4624  H   GLU A 308     -24.783 -10.834   6.136  1.00  1.03           H  
ATOM   4625  HA  GLU A 308     -24.350 -10.533   3.267  1.00  1.03           H  
ATOM   4626 1HB  GLU A 308     -26.717 -10.167   5.048  1.00  1.03           H  
ATOM   4627 2HB  GLU A 308     -26.769  -9.823   3.330  1.00  1.03           H  
ATOM   4628 1HG  GLU A 308     -26.179 -12.161   2.902  1.00  1.03           H  
ATOM   4629 2HG  GLU A 308     -26.064 -12.473   4.624  1.00  1.03           H  
ATOM   4630  N   ILE A 309     -23.864  -8.022   5.079  1.00  1.01           N  
ATOM   4631  CA  ILE A 309     -23.535  -6.591   5.097  1.00  1.01           C  
ATOM   4632  C   ILE A 309     -22.227  -6.364   5.868  1.00  1.01           C  
ATOM   4633  O   ILE A 309     -22.003  -6.994   6.896  1.00  1.01           O  
ATOM   4634  CB  ILE A 309     -24.678  -5.782   5.753  1.00  1.01           C  
ATOM   4635  CG1 ILE A 309     -24.441  -4.251   5.614  1.00  1.01           C  
ATOM   4636  CG2 ILE A 309     -24.808  -6.183   7.191  1.00  1.01           C  
ATOM   4637  CD1 ILE A 309     -25.641  -3.401   5.949  1.00  1.01           C  
ATOM   4638  H   ILE A 309     -23.533  -8.593   5.858  1.00  1.01           H  
ATOM   4639  HA  ILE A 309     -23.385  -6.250   4.075  1.00  1.01           H  
ATOM   4640  HB  ILE A 309     -25.601  -6.009   5.253  1.00  1.01           H  
ATOM   4641 1HG1 ILE A 309     -23.651  -3.960   6.275  1.00  1.01           H  
ATOM   4642 2HG1 ILE A 309     -24.136  -4.028   4.604  1.00  1.01           H  
ATOM   4643 1HG2 ILE A 309     -25.625  -5.640   7.638  1.00  1.01           H  
ATOM   4644 2HG2 ILE A 309     -25.002  -7.241   7.224  1.00  1.01           H  
ATOM   4645 3HG2 ILE A 309     -23.879  -5.956   7.719  1.00  1.01           H  
ATOM   4646 1HD1 ILE A 309     -25.381  -2.345   5.844  1.00  1.01           H  
ATOM   4647 2HD1 ILE A 309     -26.460  -3.624   5.316  1.00  1.01           H  
ATOM   4648 3HD1 ILE A 309     -25.916  -3.614   6.954  1.00  1.01           H  
ATOM   4649  N   GLY A 310     -21.381  -5.428   5.449  1.00  0.99           N  
ATOM   4650  CA  GLY A 310     -20.199  -5.232   6.277  1.00  0.99           C  
ATOM   4651  C   GLY A 310     -20.712  -4.812   7.659  1.00  0.99           C  
ATOM   4652  O   GLY A 310     -21.829  -4.318   7.748  1.00  0.99           O  
ATOM   4653  H   GLY A 310     -21.536  -4.926   4.573  1.00  0.99           H  
ATOM   4654 1HA  GLY A 310     -19.657  -6.175   6.316  1.00  0.99           H  
ATOM   4655 2HA  GLY A 310     -19.550  -4.473   5.853  1.00  0.99           H  
ATOM   4656  N   PRO A 311     -19.910  -4.891   8.730  1.00  0.99           N  
ATOM   4657  CA  PRO A 311     -20.329  -4.604  10.097  1.00  0.99           C  
ATOM   4658  C   PRO A 311     -20.938  -3.221  10.132  1.00  0.99           C  
ATOM   4659  O   PRO A 311     -20.413  -2.328   9.482  1.00  0.99           O  
ATOM   4660  CB  PRO A 311     -19.009  -4.685  10.858  1.00  0.99           C  
ATOM   4661  CG  PRO A 311     -18.149  -5.610  10.027  1.00  0.99           C  
ATOM   4662  CD  PRO A 311     -18.501  -5.274   8.589  1.00  0.99           C  
ATOM   4663  HA  PRO A 311     -21.041  -5.366  10.439  1.00  0.99           H  
ATOM   4664 1HB  PRO A 311     -18.601  -3.712  11.032  1.00  0.99           H  
ATOM   4665 2HB  PRO A 311     -19.212  -5.108  11.814  1.00  0.99           H  
ATOM   4666 1HG  PRO A 311     -17.086  -5.473  10.274  1.00  0.99           H  
ATOM   4667 2HG  PRO A 311     -18.398  -6.648  10.262  1.00  0.99           H  
ATOM   4668 1HD  PRO A 311     -17.924  -4.430   8.206  1.00  0.99           H  
ATOM   4669 2HD  PRO A 311     -18.362  -6.178   7.998  1.00  0.99           H  
ATOM   4670  N   VAL A 312     -22.048  -3.045  10.859  1.00  1.01           N  
ATOM   4671  CA  VAL A 312     -22.757  -1.768  10.864  1.00  1.01           C  
ATOM   4672  C   VAL A 312     -22.885  -1.033  12.169  1.00  1.01           C  
ATOM   4673  O   VAL A 312     -22.831   0.198  12.202  1.00  1.01           O  
ATOM   4674  CB  VAL A 312     -24.180  -1.929  10.391  1.00  1.01           C  
ATOM   4675  CG1 VAL A 312     -24.843  -0.557  10.511  1.00  1.01           C  
ATOM   4676  CG2 VAL A 312     -24.192  -2.447   9.018  1.00  1.01           C  
ATOM   4677  H   VAL A 312     -22.430  -3.803  11.420  1.00  1.01           H  
ATOM   4678  HA  VAL A 312     -22.239  -1.114  10.165  1.00  1.01           H  
ATOM   4679  HB  VAL A 312     -24.717  -2.621  11.037  1.00  1.01           H  
ATOM   4680 1HG1 VAL A 312     -25.865  -0.591  10.197  1.00  1.01           H  
ATOM   4681 2HG1 VAL A 312     -24.810  -0.220  11.536  1.00  1.01           H  
ATOM   4682 3HG1 VAL A 312     -24.305   0.135   9.900  1.00  1.01           H  
ATOM   4683 1HG2 VAL A 312     -25.208  -2.529   8.708  1.00  1.01           H  
ATOM   4684 2HG2 VAL A 312     -23.660  -1.777   8.360  1.00  1.01           H  
ATOM   4685 3HG2 VAL A 312     -23.723  -3.424   8.994  1.00  1.01           H  
ATOM   4686  N   LEU A 313     -23.216  -1.754  13.219  1.00  1.07           N  
ATOM   4687  CA  LEU A 313     -23.521  -1.125  14.488  1.00  1.07           C  
ATOM   4688  C   LEU A 313     -22.323  -1.237  15.432  1.00  1.07           C  
ATOM   4689  O   LEU A 313     -21.771  -2.332  15.605  1.00  1.07           O  
ATOM   4690  CB  LEU A 313     -24.757  -1.812  15.025  1.00  1.07           C  
ATOM   4691  CG  LEU A 313     -26.023  -1.790  14.110  1.00  1.07           C  
ATOM   4692  CD1 LEU A 313     -27.043  -2.734  14.644  1.00  1.07           C  
ATOM   4693  CD2 LEU A 313     -26.607  -0.388  14.092  1.00  1.07           C  
ATOM   4694  H   LEU A 313     -23.245  -2.769  13.145  1.00  1.07           H  
ATOM   4695  HA  LEU A 313     -23.735  -0.072  14.330  1.00  1.07           H  
ATOM   4696 1HB  LEU A 313     -24.521  -2.838  15.282  1.00  1.07           H  
ATOM   4697 2HB  LEU A 313     -25.031  -1.276  15.894  1.00  1.07           H  
ATOM   4698  HG  LEU A 313     -25.760  -2.102  13.104  1.00  1.07           H  
ATOM   4699 1HD1 LEU A 313     -27.917  -2.716  14.007  1.00  1.07           H  
ATOM   4700 2HD1 LEU A 313     -26.613  -3.727  14.646  1.00  1.07           H  
ATOM   4701 3HD1 LEU A 313     -27.322  -2.450  15.646  1.00  1.07           H  
ATOM   4702 1HD2 LEU A 313     -27.491  -0.365  13.457  1.00  1.07           H  
ATOM   4703 2HD2 LEU A 313     -26.876  -0.085  15.108  1.00  1.07           H  
ATOM   4704 3HD2 LEU A 313     -25.881   0.279  13.711  1.00  1.07           H  
ATOM   4705  N   PHE A 314     -21.897  -0.098  16.010  1.00  1.16           N  
ATOM   4706  CA  PHE A 314     -20.706  -0.066  16.867  1.00  1.16           C  
ATOM   4707  C   PHE A 314     -20.871   0.752  18.148  1.00  1.16           C  
ATOM   4708  O   PHE A 314     -21.284   1.923  18.116  1.00  1.16           O  
ATOM   4709  CB  PHE A 314     -19.577   0.611  16.102  1.00  1.16           C  
ATOM   4710  CG  PHE A 314     -19.332   0.002  14.815  1.00  1.16           C  
ATOM   4711  CD1 PHE A 314     -20.068   0.412  13.745  1.00  1.16           C  
ATOM   4712  CD2 PHE A 314     -18.412  -0.954  14.624  1.00  1.16           C  
ATOM   4713  CE1 PHE A 314     -19.887  -0.150  12.542  1.00  1.16           C  
ATOM   4714  CE2 PHE A 314     -18.258  -1.485  13.379  1.00  1.16           C  
ATOM   4715  CZ  PHE A 314     -19.019  -1.070  12.367  1.00  1.16           C  
ATOM   4716  H   PHE A 314     -22.392   0.768  15.829  1.00  1.16           H  
ATOM   4717  HA  PHE A 314     -20.441  -1.088  17.144  1.00  1.16           H  
ATOM   4718 1HB  PHE A 314     -19.822   1.662  15.942  1.00  1.16           H  
ATOM   4719 2HB  PHE A 314     -18.659   0.567  16.689  1.00  1.16           H  
ATOM   4720  HD1 PHE A 314     -20.826   1.193  13.875  1.00  1.16           H  
ATOM   4721  HD2 PHE A 314     -17.816  -1.292  15.461  1.00  1.16           H  
ATOM   4722  HE1 PHE A 314     -20.474   0.152  11.703  1.00  1.16           H  
ATOM   4723  HE2 PHE A 314     -17.550  -2.254  13.196  1.00  1.16           H  
ATOM   4724  HZ  PHE A 314     -18.930  -1.488  11.389  1.00  1.16           H  
ATOM   4725  N   GLN A 315     -20.435   0.177  19.259  1.00  1.29           N  
ATOM   4726  CA  GLN A 315     -20.405   0.901  20.518  1.00  1.29           C  
ATOM   4727  C   GLN A 315     -19.029   1.563  20.586  1.00  1.29           C  
ATOM   4728  O   GLN A 315     -18.035   0.864  20.420  1.00  1.29           O  
ATOM   4729  CB  GLN A 315     -20.617  -0.080  21.669  1.00  1.29           C  
ATOM   4730  CG  GLN A 315     -20.698   0.470  23.056  1.00  1.29           C  
ATOM   4731  CD  GLN A 315     -21.963   1.254  23.370  1.00  1.29           C  
ATOM   4732  OE1 GLN A 315     -23.030   0.976  22.804  1.00  1.29           O  
ATOM   4733  NE2 GLN A 315     -21.871   2.209  24.306  1.00  1.29           N  
ATOM   4734  H   GLN A 315     -20.152  -0.807  19.218  1.00  1.29           H  
ATOM   4735  HA  GLN A 315     -21.189   1.638  20.517  1.00  1.29           H  
ATOM   4736 1HB  GLN A 315     -21.523  -0.645  21.507  1.00  1.29           H  
ATOM   4737 2HB  GLN A 315     -19.803  -0.798  21.665  1.00  1.29           H  
ATOM   4738 1HG  GLN A 315     -20.684  -0.377  23.708  1.00  1.29           H  
ATOM   4739 2HG  GLN A 315     -19.852   1.101  23.229  1.00  1.29           H  
ATOM   4740 1HE2 GLN A 315     -22.685   2.730  24.573  1.00  1.29           H  
ATOM   4741 2HE2 GLN A 315     -20.991   2.394  24.771  1.00  1.29           H  
ATOM   4742  N   PRO A 316     -18.905   2.893  20.769  1.00  1.46           N  
ATOM   4743  CA  PRO A 316     -17.626   3.584  20.828  1.00  1.46           C  
ATOM   4744  C   PRO A 316     -16.799   3.170  22.040  1.00  1.46           C  
ATOM   4745  O   PRO A 316     -15.577   3.266  22.025  1.00  1.46           O  
ATOM   4746  CB  PRO A 316     -18.055   5.055  20.906  1.00  1.46           C  
ATOM   4747  CG  PRO A 316     -19.461   5.021  21.477  1.00  1.46           C  
ATOM   4748  CD  PRO A 316     -20.069   3.744  20.951  1.00  1.46           C  
ATOM   4749  HA  PRO A 316     -17.069   3.390  19.899  1.00  1.46           H  
ATOM   4750 1HB  PRO A 316     -17.347   5.613  21.541  1.00  1.46           H  
ATOM   4751 2HB  PRO A 316     -18.013   5.510  19.905  1.00  1.46           H  
ATOM   4752 1HG  PRO A 316     -19.422   5.050  22.577  1.00  1.46           H  
ATOM   4753 2HG  PRO A 316     -20.023   5.911  21.158  1.00  1.46           H  
ATOM   4754 1HD  PRO A 316     -20.730   3.350  21.717  1.00  1.46           H  
ATOM   4755 2HD  PRO A 316     -20.572   3.908  19.986  1.00  1.46           H  
ATOM   4756  N   ASP A 317     -17.477   2.695  23.081  1.00  1.67           N  
ATOM   4757  CA  ASP A 317     -16.828   2.190  24.285  1.00  1.67           C  
ATOM   4758  C   ASP A 317     -17.881   1.528  25.172  1.00  1.67           C  
ATOM   4759  O   ASP A 317     -18.732   2.204  25.757  1.00  1.67           O  
ATOM   4760  CB  ASP A 317     -16.062   3.269  25.056  1.00  1.67           C  
ATOM   4761  CG  ASP A 317     -15.188   2.667  26.200  1.00  1.67           C  
ATOM   4762  OD1 ASP A 317     -15.407   1.526  26.594  1.00  1.67           O  
ATOM   4763  OD2 ASP A 317     -14.294   3.352  26.658  1.00  1.67           O  
ATOM   4764  H   ASP A 317     -18.478   2.660  23.029  1.00  1.67           H  
ATOM   4765  HA  ASP A 317     -16.110   1.422  23.991  1.00  1.67           H  
ATOM   4766 1HB  ASP A 317     -15.408   3.825  24.386  1.00  1.67           H  
ATOM   4767 2HB  ASP A 317     -16.767   3.982  25.486  1.00  1.67           H  
ATOM   4768  N   LEU A 318     -17.824   0.208  25.256  1.00  1.88           N  
ATOM   4769  CA  LEU A 318     -18.758  -0.623  26.009  1.00  1.88           C  
ATOM   4770  C   LEU A 318     -18.720  -0.255  27.494  1.00  1.88           C  
ATOM   4771  O   LEU A 318     -19.705  -0.449  28.207  1.00  1.88           O  
ATOM   4772  CB  LEU A 318     -18.438  -2.101  25.747  1.00  1.88           C  
ATOM   4773  CG  LEU A 318     -19.486  -3.146  26.137  1.00  1.88           C  
ATOM   4774  CD1 LEU A 318     -20.820  -2.861  25.405  1.00  1.88           C  
ATOM   4775  CD2 LEU A 318     -18.959  -4.512  25.710  1.00  1.88           C  
ATOM   4776  H   LEU A 318     -17.072  -0.262  24.769  1.00  1.88           H  
ATOM   4777  HA  LEU A 318     -19.758  -0.432  25.662  1.00  1.88           H  
ATOM   4778 1HB  LEU A 318     -18.248  -2.222  24.684  1.00  1.88           H  
ATOM   4779 2HB  LEU A 318     -17.517  -2.348  26.280  1.00  1.88           H  
ATOM   4780  HG  LEU A 318     -19.657  -3.124  27.212  1.00  1.88           H  
ATOM   4781 1HD1 LEU A 318     -21.555  -3.622  25.670  1.00  1.88           H  
ATOM   4782 2HD1 LEU A 318     -21.195  -1.888  25.688  1.00  1.88           H  
ATOM   4783 3HD1 LEU A 318     -20.658  -2.885  24.323  1.00  1.88           H  
ATOM   4784 1HD2 LEU A 318     -19.682  -5.285  25.969  1.00  1.88           H  
ATOM   4785 2HD2 LEU A 318     -18.793  -4.513  24.637  1.00  1.88           H  
ATOM   4786 3HD2 LEU A 318     -18.026  -4.708  26.205  1.00  1.88           H  
ATOM   4787  N   MET A 319     -17.595   0.283  27.966  1.00  2.06           N  
ATOM   4788  CA  MET A 319     -17.417   0.684  29.357  1.00  2.06           C  
ATOM   4789  C   MET A 319     -18.539   1.605  29.815  1.00  2.06           C  
ATOM   4790  O   MET A 319     -19.000   1.535  30.955  1.00  2.06           O  
ATOM   4791  CB  MET A 319     -16.105   1.462  29.481  1.00  2.06           C  
ATOM   4792  CG  MET A 319     -15.675   1.894  30.873  1.00  2.06           C  
ATOM   4793  SD  MET A 319     -14.128   2.872  30.811  1.00  2.06           S  
ATOM   4794  CE  MET A 319     -12.964   1.742  30.045  1.00  2.06           C  
ATOM   4795  H   MET A 319     -16.814   0.475  27.322  1.00  2.06           H  
ATOM   4796  HA  MET A 319     -17.414  -0.202  29.989  1.00  2.06           H  
ATOM   4797 1HB  MET A 319     -15.295   0.880  29.040  1.00  2.06           H  
ATOM   4798 2HB  MET A 319     -16.187   2.373  28.891  1.00  2.06           H  
ATOM   4799 1HG  MET A 319     -16.457   2.519  31.302  1.00  2.06           H  
ATOM   4800 2HG  MET A 319     -15.531   1.043  31.522  1.00  2.06           H  
ATOM   4801 1HE  MET A 319     -11.993   2.226  29.942  1.00  2.06           H  
ATOM   4802 2HE  MET A 319     -12.860   0.858  30.664  1.00  2.06           H  
ATOM   4803 3HE  MET A 319     -13.334   1.459  29.051  1.00  2.06           H  
ATOM   4804  N   ALA A 320     -18.931   2.524  28.935  1.00  2.15           N  
ATOM   4805  CA  ALA A 320     -19.932   3.527  29.253  1.00  2.15           C  
ATOM   4806  C   ALA A 320     -21.356   3.054  28.990  1.00  2.15           C  
ATOM   4807  O   ALA A 320     -22.308   3.802  29.208  1.00  2.15           O  
ATOM   4808  CB  ALA A 320     -19.659   4.764  28.431  1.00  2.15           C  
ATOM   4809  H   ALA A 320     -18.560   2.497  27.983  1.00  2.15           H  
ATOM   4810  HA  ALA A 320     -19.845   3.765  30.311  1.00  2.15           H  
ATOM   4811 1HB  ALA A 320     -20.382   5.539  28.682  1.00  2.15           H  
ATOM   4812 2HB  ALA A 320     -18.651   5.121  28.639  1.00  2.15           H  
ATOM   4813 3HB  ALA A 320     -19.745   4.510  27.372  1.00  2.15           H  
ATOM   4814  N   ALA A 321     -21.508   1.852  28.447  1.00  2.13           N  
ATOM   4815  CA  ALA A 321     -22.820   1.361  28.062  1.00  2.13           C  
ATOM   4816  C   ALA A 321     -23.780   1.160  29.225  1.00  2.13           C  
ATOM   4817  O   ALA A 321     -24.981   1.376  29.076  1.00  2.13           O  
ATOM   4818  CB  ALA A 321     -22.670   0.052  27.323  1.00  2.13           C  
ATOM   4819  H   ALA A 321     -20.710   1.235  28.320  1.00  2.13           H  
ATOM   4820  HA  ALA A 321     -23.260   2.097  27.390  1.00  2.13           H  
ATOM   4821 1HB  ALA A 321     -23.640  -0.285  26.983  1.00  2.13           H  
ATOM   4822 2HB  ALA A 321     -22.024   0.198  26.465  1.00  2.13           H  
ATOM   4823 3HB  ALA A 321     -22.238  -0.696  27.983  1.00  2.13           H  
ATOM   4824  N   GLU A 322     -23.262   0.685  30.372  1.00  1.99           N  
ATOM   4825  CA  GLU A 322     -24.030   0.300  31.585  1.00  1.99           C  
ATOM   4826  C   GLU A 322     -24.882  -0.962  31.336  1.00  1.99           C  
ATOM   4827  O   GLU A 322     -24.777  -1.950  32.056  1.00  1.99           O  
ATOM   4828  CB  GLU A 322     -24.910   1.447  32.111  1.00  1.99           C  
ATOM   4829  CG  GLU A 322     -24.121   2.637  32.673  1.00  1.99           C  
ATOM   4830  CD  GLU A 322     -25.004   3.759  33.202  1.00  1.99           C  
ATOM   4831  OE1 GLU A 322     -26.199   3.681  33.039  1.00  1.99           O  
ATOM   4832  OE2 GLU A 322     -24.477   4.681  33.784  1.00  1.99           O  
ATOM   4833  H   GLU A 322     -22.258   0.569  30.398  1.00  1.99           H  
ATOM   4834  HA  GLU A 322     -23.313   0.060  32.370  1.00  1.99           H  
ATOM   4835 1HB  GLU A 322     -25.581   1.814  31.345  1.00  1.99           H  
ATOM   4836 2HB  GLU A 322     -25.535   1.064  32.917  1.00  1.99           H  
ATOM   4837 1HG  GLU A 322     -23.480   2.283  33.478  1.00  1.99           H  
ATOM   4838 2HG  GLU A 322     -23.479   3.031  31.882  1.00  1.99           H  
ATOM   4839  N   VAL A 323     -25.715  -0.895  30.312  1.00  1.78           N  
ATOM   4840  CA  VAL A 323     -26.544  -1.964  29.796  1.00  1.78           C  
ATOM   4841  C   VAL A 323     -25.825  -2.472  28.555  1.00  1.78           C  
ATOM   4842  O   VAL A 323     -25.474  -1.653  27.719  1.00  1.78           O  
ATOM   4843  CB  VAL A 323     -27.920  -1.412  29.374  1.00  1.78           C  
ATOM   4844  CG1 VAL A 323     -28.778  -2.516  28.771  1.00  1.78           C  
ATOM   4845  CG2 VAL A 323     -28.593  -0.782  30.575  1.00  1.78           C  
ATOM   4846  H   VAL A 323     -25.742  -0.005  29.831  1.00  1.78           H  
ATOM   4847  HA  VAL A 323     -26.664  -2.730  30.553  1.00  1.78           H  
ATOM   4848  HB  VAL A 323     -27.773  -0.654  28.600  1.00  1.78           H  
ATOM   4849 1HG1 VAL A 323     -29.737  -2.105  28.460  1.00  1.78           H  
ATOM   4850 2HG1 VAL A 323     -28.272  -2.939  27.902  1.00  1.78           H  
ATOM   4851 3HG1 VAL A 323     -28.940  -3.296  29.511  1.00  1.78           H  
ATOM   4852 1HG2 VAL A 323     -29.556  -0.371  30.278  1.00  1.78           H  
ATOM   4853 2HG2 VAL A 323     -28.741  -1.538  31.346  1.00  1.78           H  
ATOM   4854 3HG2 VAL A 323     -27.961   0.020  30.967  1.00  1.78           H  
ATOM   4855  N   PRO A 324     -25.556  -3.771  28.378  1.00  1.55           N  
ATOM   4856  CA  PRO A 324     -24.868  -4.258  27.206  1.00  1.55           C  
ATOM   4857  C   PRO A 324     -25.567  -3.697  26.001  1.00  1.55           C  
ATOM   4858  O   PRO A 324     -26.796  -3.722  25.923  1.00  1.55           O  
ATOM   4859  CB  PRO A 324     -25.072  -5.762  27.301  1.00  1.55           C  
ATOM   4860  CG  PRO A 324     -25.160  -6.011  28.775  1.00  1.55           C  
ATOM   4861  CD  PRO A 324     -25.924  -4.803  29.343  1.00  1.55           C  
ATOM   4862  HA  PRO A 324     -23.806  -3.968  27.236  1.00  1.55           H  
ATOM   4863 1HB  PRO A 324     -25.988  -6.043  26.766  1.00  1.55           H  
ATOM   4864 2HB  PRO A 324     -24.234  -6.294  26.816  1.00  1.55           H  
ATOM   4865 1HG  PRO A 324     -25.655  -6.972  28.972  1.00  1.55           H  
ATOM   4866 2HG  PRO A 324     -24.146  -6.090  29.135  1.00  1.55           H  
ATOM   4867 1HD  PRO A 324     -27.009  -4.979  29.339  1.00  1.55           H  
ATOM   4868 2HD  PRO A 324     -25.529  -4.567  30.341  1.00  1.55           H  
ATOM   4869  N   SER A 325     -24.798  -3.217  25.055  1.00  1.35           N  
ATOM   4870  CA  SER A 325     -25.381  -2.600  23.888  1.00  1.35           C  
ATOM   4871  C   SER A 325     -24.461  -2.707  22.718  1.00  1.35           C  
ATOM   4872  O   SER A 325     -23.267  -2.959  22.887  1.00  1.35           O  
ATOM   4873  CB  SER A 325     -25.690  -1.158  24.184  1.00  1.35           C  
ATOM   4874  OG  SER A 325     -24.523  -0.411  24.429  1.00  1.35           O  
ATOM   4875  H   SER A 325     -23.794  -3.250  25.154  1.00  1.35           H  
ATOM   4876  HA  SER A 325     -26.307  -3.118  23.641  1.00  1.35           H  
ATOM   4877 1HB  SER A 325     -26.231  -0.760  23.358  1.00  1.35           H  
ATOM   4878 2HB  SER A 325     -26.330  -1.104  25.060  1.00  1.35           H  
ATOM   4879  HG  SER A 325     -24.169  -0.124  23.570  1.00  1.35           H  
ATOM   4880  N   ILE A 326     -25.011  -2.526  21.528  1.00  1.20           N  
ATOM   4881  CA  ILE A 326     -24.183  -2.609  20.359  1.00  1.20           C  
ATOM   4882  C   ILE A 326     -23.768  -1.219  19.945  1.00  1.20           C  
ATOM   4883  O   ILE A 326     -22.736  -1.053  19.319  1.00  1.20           O  
ATOM   4884  CB  ILE A 326     -24.911  -3.209  19.187  1.00  1.20           C  
ATOM   4885  CG1 ILE A 326     -23.933  -3.856  18.316  1.00  1.20           C  
ATOM   4886  CG2 ILE A 326     -25.611  -2.117  18.391  1.00  1.20           C  
ATOM   4887  CD1 ILE A 326     -23.401  -5.083  19.016  1.00  1.20           C  
ATOM   4888  H   ILE A 326     -26.000  -2.312  21.439  1.00  1.20           H  
ATOM   4889  HA  ILE A 326     -23.292  -3.190  20.583  1.00  1.20           H  
ATOM   4890  HB  ILE A 326     -25.590  -3.932  19.543  1.00  1.20           H  
ATOM   4891 1HG1 ILE A 326     -24.387  -4.118  17.389  1.00  1.20           H  
ATOM   4892 2HG1 ILE A 326     -23.101  -3.176  18.112  1.00  1.20           H  
ATOM   4893 1HG2 ILE A 326     -26.103  -2.505  17.549  1.00  1.20           H  
ATOM   4894 2HG2 ILE A 326     -26.329  -1.621  18.995  1.00  1.20           H  
ATOM   4895 3HG2 ILE A 326     -24.871  -1.411  18.051  1.00  1.20           H  
ATOM   4896 1HD1 ILE A 326     -22.678  -5.582  18.426  1.00  1.20           H  
ATOM   4897 2HD1 ILE A 326     -22.955  -4.780  19.943  1.00  1.20           H  
ATOM   4898 3HD1 ILE A 326     -24.226  -5.770  19.220  1.00  1.20           H  
ATOM   4899  N   GLY A 327     -24.584  -0.216  20.272  1.00  1.11           N  
ATOM   4900  CA  GLY A 327     -24.232   1.140  19.888  1.00  1.11           C  
ATOM   4901  C   GLY A 327     -24.859   1.674  18.607  1.00  1.11           C  
ATOM   4902  O   GLY A 327     -26.022   1.427  18.286  1.00  1.11           O  
ATOM   4903  H   GLY A 327     -25.457  -0.427  20.753  1.00  1.11           H  
ATOM   4904 1HA  GLY A 327     -24.462   1.813  20.704  1.00  1.11           H  
ATOM   4905 2HA  GLY A 327     -23.165   1.189  19.777  1.00  1.11           H  
ATOM   4906  N   TRP A 328     -24.130   2.600  18.002  1.00  1.06           N  
ATOM   4907  CA  TRP A 328     -24.592   3.425  16.891  1.00  1.06           C  
ATOM   4908  C   TRP A 328     -24.184   2.916  15.505  1.00  1.06           C  
ATOM   4909  O   TRP A 328     -23.138   2.297  15.360  1.00  1.06           O  
ATOM   4910  CB  TRP A 328     -24.095   4.842  17.103  1.00  1.06           C  
ATOM   4911  CG  TRP A 328     -24.764   5.520  18.253  1.00  1.06           C  
ATOM   4912  CD1 TRP A 328     -25.789   6.410  18.190  1.00  1.06           C  
ATOM   4913  CD2 TRP A 328     -24.465   5.359  19.656  1.00  1.06           C  
ATOM   4914  NE1 TRP A 328     -26.131   6.819  19.448  1.00  1.06           N  
ATOM   4915  CE2 TRP A 328     -25.334   6.193  20.353  1.00  1.06           C  
ATOM   4916  CE3 TRP A 328     -23.542   4.588  20.364  1.00  1.06           C  
ATOM   4917  CZ2 TRP A 328     -25.308   6.292  21.725  1.00  1.06           C  
ATOM   4918  CZ3 TRP A 328     -23.522   4.679  21.748  1.00  1.06           C  
ATOM   4919  CH2 TRP A 328     -24.378   5.512  22.409  1.00  1.06           C  
ATOM   4920  H   TRP A 328     -23.159   2.694  18.301  1.00  1.06           H  
ATOM   4921  HA  TRP A 328     -25.676   3.442  16.962  1.00  1.06           H  
ATOM   4922 1HB  TRP A 328     -23.020   4.822  17.298  1.00  1.06           H  
ATOM   4923 2HB  TRP A 328     -24.250   5.434  16.204  1.00  1.06           H  
ATOM   4924  HD1 TRP A 328     -26.266   6.748  17.273  1.00  1.06           H  
ATOM   4925  HE1 TRP A 328     -26.876   7.484  19.707  1.00  1.06           H  
ATOM   4926  HE3 TRP A 328     -22.860   3.926  19.836  1.00  1.06           H  
ATOM   4927  HZ2 TRP A 328     -25.992   6.945  22.270  1.00  1.06           H  
ATOM   4928  HZ3 TRP A 328     -22.811   4.076  22.297  1.00  1.06           H  
ATOM   4929  HH2 TRP A 328     -24.340   5.562  23.497  1.00  1.06           H  
ATOM   4930  N   PRO A 329     -24.984   3.125  14.460  1.00  1.04           N  
ATOM   4931  CA  PRO A 329     -24.632   2.753  13.105  1.00  1.04           C  
ATOM   4932  C   PRO A 329     -23.481   3.593  12.577  1.00  1.04           C  
ATOM   4933  O   PRO A 329     -23.356   4.774  12.907  1.00  1.04           O  
ATOM   4934  CB  PRO A 329     -25.919   3.053  12.335  1.00  1.04           C  
ATOM   4935  CG  PRO A 329     -26.626   4.116  13.183  1.00  1.04           C  
ATOM   4936  CD  PRO A 329     -26.299   3.763  14.612  1.00  1.04           C  
ATOM   4937  HA  PRO A 329     -24.381   1.704  13.063  1.00  1.04           H  
ATOM   4938 1HB  PRO A 329     -25.665   3.409  11.316  1.00  1.04           H  
ATOM   4939 2HB  PRO A 329     -26.508   2.134  12.207  1.00  1.04           H  
ATOM   4940 1HG  PRO A 329     -26.236   5.109  12.905  1.00  1.04           H  
ATOM   4941 2HG  PRO A 329     -27.692   4.147  12.990  1.00  1.04           H  
ATOM   4942 1HD  PRO A 329     -26.247   4.688  15.194  1.00  1.04           H  
ATOM   4943 2HD  PRO A 329     -27.035   3.048  15.023  1.00  1.04           H  
ATOM   4944  N   MET A 330     -22.678   2.998  11.706  1.00  1.03           N  
ATOM   4945  CA  MET A 330     -21.624   3.740  11.032  1.00  1.03           C  
ATOM   4946  C   MET A 330     -22.284   4.743  10.091  1.00  1.03           C  
ATOM   4947  O   MET A 330     -23.329   4.428   9.532  1.00  1.03           O  
ATOM   4948  CB  MET A 330     -20.681   2.751  10.351  1.00  1.03           C  
ATOM   4949  CG  MET A 330     -21.246   1.856   9.258  1.00  1.03           C  
ATOM   4950  SD  MET A 330     -19.970   0.649   8.754  1.00  1.03           S  
ATOM   4951  CE  MET A 330     -20.611  -0.291   7.383  1.00  1.03           C  
ATOM   4952  H   MET A 330     -22.798   1.999  11.536  1.00  1.03           H  
ATOM   4953  HA  MET A 330     -21.068   4.285  11.787  1.00  1.03           H  
ATOM   4954 1HB  MET A 330     -19.855   3.263   9.901  1.00  1.03           H  
ATOM   4955 2HB  MET A 330     -20.265   2.139  11.091  1.00  1.03           H  
ATOM   4956 1HG  MET A 330     -22.118   1.322   9.627  1.00  1.03           H  
ATOM   4957 2HG  MET A 330     -21.532   2.455   8.392  1.00  1.03           H  
ATOM   4958 1HE  MET A 330     -19.867  -1.026   7.076  1.00  1.03           H  
ATOM   4959 2HE  MET A 330     -21.510  -0.812   7.694  1.00  1.03           H  
ATOM   4960 3HE  MET A 330     -20.829   0.372   6.551  1.00  1.03           H  
ATOM   4961  N   PRO A 331     -21.673   5.908   9.808  1.00  1.01           N  
ATOM   4962  CA  PRO A 331     -22.242   6.977   8.998  1.00  1.01           C  
ATOM   4963  C   PRO A 331     -22.600   6.597   7.565  1.00  1.01           C  
ATOM   4964  O   PRO A 331     -23.477   7.219   6.966  1.00  1.01           O  
ATOM   4965  CB  PRO A 331     -21.141   8.049   9.049  1.00  1.01           C  
ATOM   4966  CG  PRO A 331     -19.877   7.308   9.420  1.00  1.01           C  
ATOM   4967  CD  PRO A 331     -20.330   6.202  10.331  1.00  1.01           C  
ATOM   4968  HA  PRO A 331     -23.145   7.345   9.513  1.00  1.01           H  
ATOM   4969 1HB  PRO A 331     -21.065   8.542   8.068  1.00  1.01           H  
ATOM   4970 2HB  PRO A 331     -21.408   8.827   9.776  1.00  1.01           H  
ATOM   4971 1HG  PRO A 331     -19.382   6.927   8.515  1.00  1.01           H  
ATOM   4972 2HG  PRO A 331     -19.164   7.992   9.904  1.00  1.01           H  
ATOM   4973 1HD  PRO A 331     -19.644   5.377  10.208  1.00  1.01           H  
ATOM   4974 2HD  PRO A 331     -20.392   6.546  11.374  1.00  1.01           H  
ATOM   4975  N   GLY A 332     -21.975   5.561   7.013  1.00  0.98           N  
ATOM   4976  CA  GLY A 332     -22.319   5.143   5.661  1.00  0.98           C  
ATOM   4977  C   GLY A 332     -23.538   4.201   5.600  1.00  0.98           C  
ATOM   4978  O   GLY A 332     -23.951   3.808   4.508  1.00  0.98           O  
ATOM   4979  H   GLY A 332     -21.220   5.080   7.494  1.00  0.98           H  
ATOM   4980 1HA  GLY A 332     -22.511   6.024   5.050  1.00  0.98           H  
ATOM   4981 2HA  GLY A 332     -21.461   4.639   5.221  1.00  0.98           H  
ATOM   4982  N   VAL A 333     -24.094   3.818   6.758  1.00  0.95           N  
ATOM   4983  CA  VAL A 333     -25.220   2.879   6.794  1.00  0.95           C  
ATOM   4984  C   VAL A 333     -26.417   3.354   7.616  1.00  0.95           C  
ATOM   4985  O   VAL A 333     -26.285   3.807   8.753  1.00  0.95           O  
ATOM   4986  CB  VAL A 333     -24.764   1.510   7.329  1.00  0.95           C  
ATOM   4987  CG1 VAL A 333     -25.953   0.544   7.421  1.00  0.95           C  
ATOM   4988  CG2 VAL A 333     -23.747   0.903   6.400  1.00  0.95           C  
ATOM   4989  H   VAL A 333     -23.738   4.181   7.642  1.00  0.95           H  
ATOM   4990  HA  VAL A 333     -25.563   2.736   5.774  1.00  0.95           H  
ATOM   4991  HB  VAL A 333     -24.336   1.644   8.309  1.00  0.95           H  
ATOM   4992 1HG1 VAL A 333     -25.627  -0.405   7.777  1.00  0.95           H  
ATOM   4993 2HG1 VAL A 333     -26.693   0.940   8.100  1.00  0.95           H  
ATOM   4994 3HG1 VAL A 333     -26.386   0.413   6.446  1.00  0.95           H  
ATOM   4995 1HG2 VAL A 333     -23.447  -0.054   6.787  1.00  0.95           H  
ATOM   4996 2HG2 VAL A 333     -24.183   0.765   5.424  1.00  0.95           H  
ATOM   4997 3HG2 VAL A 333     -22.884   1.551   6.322  1.00  0.95           H  
ATOM   4998  N   GLN A 334     -27.597   3.230   7.032  1.00  0.92           N  
ATOM   4999  CA  GLN A 334     -28.831   3.586   7.695  1.00  0.92           C  
ATOM   5000  C   GLN A 334     -29.368   2.366   8.428  1.00  0.92           C  
ATOM   5001  O   GLN A 334     -29.166   1.228   7.992  1.00  0.92           O  
ATOM   5002  CB  GLN A 334     -29.868   4.053   6.679  1.00  0.92           C  
ATOM   5003  CG  GLN A 334     -29.495   5.271   5.902  1.00  0.92           C  
ATOM   5004  CD  GLN A 334     -30.596   5.667   4.932  1.00  0.92           C  
ATOM   5005  OE1 GLN A 334     -31.108   4.851   4.143  1.00  0.92           O  
ATOM   5006  NE2 GLN A 334     -30.975   6.940   4.979  1.00  0.92           N  
ATOM   5007  H   GLN A 334     -27.633   2.849   6.095  1.00  0.92           H  
ATOM   5008  HA  GLN A 334     -28.637   4.374   8.421  1.00  0.92           H  
ATOM   5009 1HB  GLN A 334     -30.064   3.252   5.969  1.00  0.92           H  
ATOM   5010 2HB  GLN A 334     -30.791   4.279   7.197  1.00  0.92           H  
ATOM   5011 1HG  GLN A 334     -29.325   6.096   6.593  1.00  0.92           H  
ATOM   5012 2HG  GLN A 334     -28.586   5.061   5.333  1.00  0.92           H  
ATOM   5013 1HE2 GLN A 334     -31.689   7.282   4.367  1.00  0.92           H  
ATOM   5014 2HE2 GLN A 334     -30.535   7.568   5.624  1.00  0.92           H  
ATOM   5015  N   VAL A 335     -30.083   2.596   9.515  1.00  0.93           N  
ATOM   5016  CA  VAL A 335     -30.722   1.500  10.229  1.00  0.93           C  
ATOM   5017  C   VAL A 335     -32.135   1.850  10.628  1.00  0.93           C  
ATOM   5018  O   VAL A 335     -32.426   2.988  11.020  1.00  0.93           O  
ATOM   5019  CB  VAL A 335     -29.899   1.096  11.471  1.00  0.93           C  
ATOM   5020  CG1 VAL A 335     -29.754   2.254  12.389  1.00  0.93           C  
ATOM   5021  CG2 VAL A 335     -30.568  -0.011  12.219  1.00  0.93           C  
ATOM   5022  H   VAL A 335     -30.190   3.540   9.853  1.00  0.93           H  
ATOM   5023  HA  VAL A 335     -30.760   0.639   9.568  1.00  0.93           H  
ATOM   5024  HB  VAL A 335     -28.906   0.779  11.140  1.00  0.93           H  
ATOM   5025 1HG1 VAL A 335     -29.156   1.967  13.258  1.00  0.93           H  
ATOM   5026 2HG1 VAL A 335     -29.269   3.059  11.851  1.00  0.93           H  
ATOM   5027 3HG1 VAL A 335     -30.740   2.579  12.721  1.00  0.93           H  
ATOM   5028 1HG2 VAL A 335     -29.955  -0.280  13.071  1.00  0.93           H  
ATOM   5029 2HG2 VAL A 335     -31.542   0.298  12.578  1.00  0.93           H  
ATOM   5030 3HG2 VAL A 335     -30.684  -0.858  11.557  1.00  0.93           H  
ATOM   5031  N   ARG A 336     -33.006   0.859  10.525  1.00  0.97           N  
ATOM   5032  CA  ARG A 336     -34.386   0.990  10.943  1.00  0.97           C  
ATOM   5033  C   ARG A 336     -34.796  -0.226  11.744  1.00  0.97           C  
ATOM   5034  O   ARG A 336     -34.271  -1.323  11.556  1.00  0.97           O  
ATOM   5035  CB  ARG A 336     -35.321   1.145   9.748  1.00  0.97           C  
ATOM   5036  CG  ARG A 336     -35.118   2.399   8.929  1.00  0.97           C  
ATOM   5037  CD  ARG A 336     -35.545   3.615   9.648  1.00  0.97           C  
ATOM   5038  NE  ARG A 336     -35.419   4.797   8.814  1.00  0.97           N  
ATOM   5039  CZ  ARG A 336     -34.307   5.561   8.702  1.00  0.97           C  
ATOM   5040  NH1 ARG A 336     -33.209   5.277   9.382  1.00  0.97           N  
ATOM   5041  NH2 ARG A 336     -34.323   6.616   7.901  1.00  0.97           N  
ATOM   5042  H   ARG A 336     -32.676  -0.029  10.147  1.00  0.97           H  
ATOM   5043  HA  ARG A 336     -34.481   1.871  11.576  1.00  0.97           H  
ATOM   5044 1HB  ARG A 336     -35.188   0.301   9.076  1.00  0.97           H  
ATOM   5045 2HB  ARG A 336     -36.354   1.130  10.091  1.00  0.97           H  
ATOM   5046 1HG  ARG A 336     -34.078   2.521   8.732  1.00  0.97           H  
ATOM   5047 2HG  ARG A 336     -35.667   2.328   7.988  1.00  0.97           H  
ATOM   5048 1HD  ARG A 336     -36.586   3.516   9.949  1.00  0.97           H  
ATOM   5049 2HD  ARG A 336     -34.922   3.753  10.532  1.00  0.97           H  
ATOM   5050  HE  ARG A 336     -36.226   5.068   8.271  1.00  0.97           H  
ATOM   5051 1HH1 ARG A 336     -33.166   4.465  10.017  1.00  0.97           H  
ATOM   5052 2HH1 ARG A 336     -32.402   5.870   9.290  1.00  0.97           H  
ATOM   5053 1HH2 ARG A 336     -35.160   6.842   7.380  1.00  0.97           H  
ATOM   5054 2HH2 ARG A 336     -33.502   7.195   7.815  1.00  0.97           H  
ATOM   5055  N   ILE A 337     -35.723  -0.026  12.657  1.00  1.05           N  
ATOM   5056  CA  ILE A 337     -36.261  -1.131  13.422  1.00  1.05           C  
ATOM   5057  C   ILE A 337     -37.746  -1.105  13.212  1.00  1.05           C  
ATOM   5058  O   ILE A 337     -38.349  -0.039  13.327  1.00  1.05           O  
ATOM   5059  CB  ILE A 337     -35.970  -0.994  14.920  1.00  1.05           C  
ATOM   5060  CG1 ILE A 337     -34.493  -0.902  15.141  1.00  1.05           C  
ATOM   5061  CG2 ILE A 337     -36.545  -2.221  15.672  1.00  1.05           C  
ATOM   5062  CD1 ILE A 337     -34.167  -0.573  16.539  1.00  1.05           C  
ATOM   5063  H   ILE A 337     -36.096   0.900  12.808  1.00  1.05           H  
ATOM   5064  HA  ILE A 337     -35.859  -2.066  13.050  1.00  1.05           H  
ATOM   5065  HB  ILE A 337     -36.430  -0.085  15.305  1.00  1.05           H  
ATOM   5066 1HG1 ILE A 337     -34.041  -1.828  14.847  1.00  1.05           H  
ATOM   5067 2HG1 ILE A 337     -34.079  -0.115  14.517  1.00  1.05           H  
ATOM   5068 1HG2 ILE A 337     -36.343  -2.135  16.741  1.00  1.05           H  
ATOM   5069 2HG2 ILE A 337     -37.611  -2.283  15.519  1.00  1.05           H  
ATOM   5070 3HG2 ILE A 337     -36.077  -3.127  15.289  1.00  1.05           H  
ATOM   5071 1HD1 ILE A 337     -33.100  -0.503  16.654  1.00  1.05           H  
ATOM   5072 2HD1 ILE A 337     -34.634   0.372  16.766  1.00  1.05           H  
ATOM   5073 3HD1 ILE A 337     -34.555  -1.328  17.209  1.00  1.05           H  
ATOM   5074  N   ASP A 338     -38.373  -2.231  12.900  1.00  1.15           N  
ATOM   5075  CA  ASP A 338     -39.829  -2.153  12.710  1.00  1.15           C  
ATOM   5076  C   ASP A 338     -40.538  -2.171  14.077  1.00  1.15           C  
ATOM   5077  O   ASP A 338     -41.223  -3.130  14.434  1.00  1.15           O  
ATOM   5078  CB  ASP A 338     -40.331  -3.294  11.826  1.00  1.15           C  
ATOM   5079  CG  ASP A 338     -41.785  -3.129  11.316  1.00  1.15           C  
ATOM   5080  OD1 ASP A 338     -42.295  -2.034  11.322  1.00  1.15           O  
ATOM   5081  OD2 ASP A 338     -42.356  -4.119  10.915  1.00  1.15           O  
ATOM   5082  H   ASP A 338     -37.838  -3.101  12.817  1.00  1.15           H  
ATOM   5083  HA  ASP A 338     -40.067  -1.211  12.216  1.00  1.15           H  
ATOM   5084 1HB  ASP A 338     -39.664  -3.414  10.969  1.00  1.15           H  
ATOM   5085 2HB  ASP A 338     -40.303  -4.199  12.384  1.00  1.15           H  
ATOM   5086  N   ALA A 339     -40.328  -1.095  14.837  1.00  1.26           N  
ATOM   5087  CA  ALA A 339     -40.851  -0.900  16.182  1.00  1.26           C  
ATOM   5088  C   ALA A 339     -40.634   0.563  16.617  1.00  1.26           C  
ATOM   5089  O   ALA A 339     -39.781   1.246  16.054  1.00  1.26           O  
ATOM   5090  CB  ALA A 339     -40.164  -1.850  17.156  1.00  1.26           C  
ATOM   5091  H   ALA A 339     -39.751  -0.370  14.421  1.00  1.26           H  
ATOM   5092  HA  ALA A 339     -41.915  -1.114  16.155  1.00  1.26           H  
ATOM   5093 1HB  ALA A 339     -40.559  -1.719  18.154  1.00  1.26           H  
ATOM   5094 2HB  ALA A 339     -40.331  -2.872  16.848  1.00  1.26           H  
ATOM   5095 3HB  ALA A 339     -39.101  -1.647  17.185  1.00  1.26           H  
ATOM   5096  N   PRO A 340     -41.406   1.084  17.582  1.00  1.32           N  
ATOM   5097  CA  PRO A 340     -41.157   2.341  18.271  1.00  1.32           C  
ATOM   5098  C   PRO A 340     -39.978   2.129  19.208  1.00  1.32           C  
ATOM   5099  O   PRO A 340     -39.673   0.992  19.544  1.00  1.32           O  
ATOM   5100  CB  PRO A 340     -42.474   2.597  19.011  1.00  1.32           C  
ATOM   5101  CG  PRO A 340     -43.055   1.218  19.235  1.00  1.32           C  
ATOM   5102  CD  PRO A 340     -42.671   0.424  17.985  1.00  1.32           C  
ATOM   5103  HA  PRO A 340     -40.942   3.130  17.537  1.00  1.32           H  
ATOM   5104 1HB  PRO A 340     -42.279   3.136  19.947  1.00  1.32           H  
ATOM   5105 2HB  PRO A 340     -43.126   3.240  18.402  1.00  1.32           H  
ATOM   5106 1HG  PRO A 340     -42.636   0.788  20.153  1.00  1.32           H  
ATOM   5107 2HG  PRO A 340     -44.144   1.271  19.390  1.00  1.32           H  
ATOM   5108 1HD  PRO A 340     -42.537  -0.623  18.256  1.00  1.32           H  
ATOM   5109 2HD  PRO A 340     -43.433   0.548  17.201  1.00  1.32           H  
ATOM   5110  N   ASP A 341     -39.352   3.201  19.689  1.00  1.32           N  
ATOM   5111  CA  ASP A 341     -38.224   3.058  20.632  1.00  1.32           C  
ATOM   5112  C   ASP A 341     -38.596   2.294  21.924  1.00  1.32           C  
ATOM   5113  O   ASP A 341     -37.728   1.762  22.622  1.00  1.32           O  
ATOM   5114  CB  ASP A 341     -37.640   4.433  20.998  1.00  1.32           C  
ATOM   5115  CG  ASP A 341     -36.824   5.118  19.854  1.00  1.32           C  
ATOM   5116  OD1 ASP A 341     -36.507   4.470  18.868  1.00  1.32           O  
ATOM   5117  OD2 ASP A 341     -36.538   6.285  19.988  1.00  1.32           O  
ATOM   5118  H   ASP A 341     -39.633   4.124  19.391  1.00  1.32           H  
ATOM   5119  HA  ASP A 341     -37.436   2.491  20.132  1.00  1.32           H  
ATOM   5120 1HB  ASP A 341     -38.442   5.101  21.305  1.00  1.32           H  
ATOM   5121 2HB  ASP A 341     -36.970   4.313  21.857  1.00  1.32           H  
ATOM   5122  N   GLY A 342     -39.882   2.268  22.271  1.00  1.26           N  
ATOM   5123  CA  GLY A 342     -40.316   1.577  23.476  1.00  1.26           C  
ATOM   5124  C   GLY A 342     -40.499   0.059  23.298  1.00  1.26           C  
ATOM   5125  O   GLY A 342     -40.801  -0.635  24.273  1.00  1.26           O  
ATOM   5126  H   GLY A 342     -40.564   2.711  21.674  1.00  1.26           H  
ATOM   5127 1HA  GLY A 342     -39.597   1.764  24.269  1.00  1.26           H  
ATOM   5128 2HA  GLY A 342     -41.260   2.009  23.805  1.00  1.26           H  
ATOM   5129  N   GLU A 343     -40.343  -0.452  22.070  1.00  1.16           N  
ATOM   5130  CA  GLU A 343     -40.565  -1.872  21.801  1.00  1.16           C  
ATOM   5131  C   GLU A 343     -39.474  -2.496  20.908  1.00  1.16           C  
ATOM   5132  O   GLU A 343     -38.814  -1.798  20.148  1.00  1.16           O  
ATOM   5133  CB  GLU A 343     -41.933  -2.063  21.129  1.00  1.16           C  
ATOM   5134  CG  GLU A 343     -43.152  -1.660  21.978  1.00  1.16           C  
ATOM   5135  CD  GLU A 343     -44.484  -1.892  21.287  1.00  1.16           C  
ATOM   5136  OE1 GLU A 343     -44.487  -2.352  20.170  1.00  1.16           O  
ATOM   5137  OE2 GLU A 343     -45.495  -1.603  21.883  1.00  1.16           O  
ATOM   5138  H   GLU A 343     -40.076   0.154  21.294  1.00  1.16           H  
ATOM   5139  HA  GLU A 343     -40.574  -2.373  22.763  1.00  1.16           H  
ATOM   5140 1HB  GLU A 343     -41.952  -1.473  20.238  1.00  1.16           H  
ATOM   5141 2HB  GLU A 343     -42.062  -3.095  20.819  1.00  1.16           H  
ATOM   5142 1HG  GLU A 343     -43.131  -2.228  22.908  1.00  1.16           H  
ATOM   5143 2HG  GLU A 343     -43.074  -0.607  22.230  1.00  1.16           H  
ATOM   5144  N   PRO A 344     -39.221  -3.805  21.019  1.00  1.06           N  
ATOM   5145  CA  PRO A 344     -38.345  -4.559  20.146  1.00  1.06           C  
ATOM   5146  C   PRO A 344     -38.949  -4.820  18.769  1.00  1.06           C  
ATOM   5147  O   PRO A 344     -40.169  -4.881  18.619  1.00  1.06           O  
ATOM   5148  CB  PRO A 344     -38.167  -5.860  20.913  1.00  1.06           C  
ATOM   5149  CG  PRO A 344     -39.425  -6.011  21.733  1.00  1.06           C  
ATOM   5150  CD  PRO A 344     -39.808  -4.599  22.122  1.00  1.06           C  
ATOM   5151  HA  PRO A 344     -37.399  -4.027  20.057  1.00  1.06           H  
ATOM   5152 1HB  PRO A 344     -38.016  -6.677  20.207  1.00  1.06           H  
ATOM   5153 2HB  PRO A 344     -37.266  -5.774  21.514  1.00  1.06           H  
ATOM   5154 1HG  PRO A 344     -40.202  -6.511  21.134  1.00  1.06           H  
ATOM   5155 2HG  PRO A 344     -39.235  -6.656  22.604  1.00  1.06           H  
ATOM   5156 1HD  PRO A 344     -40.901  -4.532  22.146  1.00  1.06           H  
ATOM   5157 2HD  PRO A 344     -39.350  -4.327  23.085  1.00  1.06           H  
ATOM   5158  N   GLY A 345     -38.085  -5.090  17.796  1.00  0.97           N  
ATOM   5159  CA  GLY A 345     -38.536  -5.494  16.465  1.00  0.97           C  
ATOM   5160  C   GLY A 345     -37.353  -5.840  15.567  1.00  0.97           C  
ATOM   5161  O   GLY A 345     -36.203  -5.742  15.983  1.00  0.97           O  
ATOM   5162  H   GLY A 345     -37.092  -4.969  17.992  1.00  0.97           H  
ATOM   5163 1HA  GLY A 345     -39.201  -6.352  16.559  1.00  0.97           H  
ATOM   5164 2HA  GLY A 345     -39.108  -4.679  16.027  1.00  0.97           H  
ATOM   5165  N   PRO A 346     -37.581  -6.294  14.337  1.00  0.90           N  
ATOM   5166  CA  PRO A 346     -36.535  -6.690  13.423  1.00  0.90           C  
ATOM   5167  C   PRO A 346     -35.681  -5.517  13.011  1.00  0.90           C  
ATOM   5168  O   PRO A 346     -36.181  -4.397  12.844  1.00  0.90           O  
ATOM   5169  CB  PRO A 346     -37.304  -7.298  12.251  1.00  0.90           C  
ATOM   5170  CG  PRO A 346     -38.681  -6.670  12.331  1.00  0.90           C  
ATOM   5171  CD  PRO A 346     -38.936  -6.449  13.832  1.00  0.90           C  
ATOM   5172  HA  PRO A 346     -35.926  -7.461  13.906  1.00  0.90           H  
ATOM   5173 1HB  PRO A 346     -36.775  -7.068  11.308  1.00  0.90           H  
ATOM   5174 2HB  PRO A 346     -37.317  -8.397  12.344  1.00  0.90           H  
ATOM   5175 1HG  PRO A 346     -38.684  -5.748  11.745  1.00  0.90           H  
ATOM   5176 2HG  PRO A 346     -39.430  -7.335  11.871  1.00  0.90           H  
ATOM   5177 1HD  PRO A 346     -39.529  -5.543  13.993  1.00  0.90           H  
ATOM   5178 2HD  PRO A 346     -39.409  -7.336  14.279  1.00  0.90           H  
ATOM   5179  N   LEU A 347     -34.410  -5.810  12.783  1.00  0.86           N  
ATOM   5180  CA  LEU A 347     -33.390  -4.863  12.341  1.00  0.86           C  
ATOM   5181  C   LEU A 347     -33.219  -4.818  10.823  1.00  0.86           C  
ATOM   5182  O   LEU A 347     -32.964  -5.850  10.188  1.00  0.86           O  
ATOM   5183  CB  LEU A 347     -32.056  -5.289  12.966  1.00  0.86           C  
ATOM   5184  CG  LEU A 347     -30.822  -4.514  12.621  1.00  0.86           C  
ATOM   5185  CD1 LEU A 347     -30.928  -3.166  13.184  1.00  0.86           C  
ATOM   5186  CD2 LEU A 347     -29.606  -5.253  13.161  1.00  0.86           C  
ATOM   5187  H   LEU A 347     -34.115  -6.770  12.994  1.00  0.86           H  
ATOM   5188  HA  LEU A 347     -33.667  -3.866  12.691  1.00  0.86           H  
ATOM   5189 1HB  LEU A 347     -32.161  -5.245  14.034  1.00  0.86           H  
ATOM   5190 2HB  LEU A 347     -31.877  -6.326  12.718  1.00  0.86           H  
ATOM   5191  HG  LEU A 347     -30.742  -4.421  11.542  1.00  0.86           H  
ATOM   5192 1HD1 LEU A 347     -30.041  -2.623  12.931  1.00  0.86           H  
ATOM   5193 2HD1 LEU A 347     -31.811  -2.662  12.778  1.00  0.86           H  
ATOM   5194 3HD1 LEU A 347     -31.007  -3.235  14.245  1.00  0.86           H  
ATOM   5195 1HD2 LEU A 347     -28.701  -4.708  12.911  1.00  0.86           H  
ATOM   5196 2HD2 LEU A 347     -29.686  -5.350  14.240  1.00  0.86           H  
ATOM   5197 3HD2 LEU A 347     -29.566  -6.246  12.713  1.00  0.86           H  
ATOM   5198  N   LEU A 348     -33.336  -3.626  10.241  1.00  0.83           N  
ATOM   5199  CA  LEU A 348     -33.135  -3.486   8.810  1.00  0.83           C  
ATOM   5200  C   LEU A 348     -31.940  -2.569   8.558  1.00  0.83           C  
ATOM   5201  O   LEU A 348     -31.824  -1.505   9.175  1.00  0.83           O  
ATOM   5202  CB  LEU A 348     -34.390  -2.913   8.151  1.00  0.83           C  
ATOM   5203  CG  LEU A 348     -35.625  -3.797   8.202  1.00  0.83           C  
ATOM   5204  CD1 LEU A 348     -36.423  -3.498   9.500  1.00  0.83           C  
ATOM   5205  CD2 LEU A 348     -36.441  -3.562   6.948  1.00  0.83           C  
ATOM   5206  H   LEU A 348     -33.576  -2.809  10.794  1.00  0.83           H  
ATOM   5207  HA  LEU A 348     -32.924  -4.460   8.390  1.00  0.83           H  
ATOM   5208 1HB  LEU A 348     -34.634  -1.976   8.638  1.00  0.83           H  
ATOM   5209 2HB  LEU A 348     -34.169  -2.714   7.107  1.00  0.83           H  
ATOM   5210  HG  LEU A 348     -35.325  -4.836   8.245  1.00  0.83           H  
ATOM   5211 1HD1 LEU A 348     -37.302  -4.142   9.548  1.00  0.83           H  
ATOM   5212 2HD1 LEU A 348     -35.807  -3.678  10.372  1.00  0.83           H  
ATOM   5213 3HD1 LEU A 348     -36.739  -2.454   9.503  1.00  0.83           H  
ATOM   5214 1HD2 LEU A 348     -37.325  -4.198   6.960  1.00  0.83           H  
ATOM   5215 2HD2 LEU A 348     -36.746  -2.517   6.900  1.00  0.83           H  
ATOM   5216 3HD2 LEU A 348     -35.836  -3.803   6.072  1.00  0.83           H  
ATOM   5217  N   LEU A 349     -31.058  -2.976   7.640  1.00  0.82           N  
ATOM   5218  CA  LEU A 349     -29.835  -2.201   7.380  1.00  0.82           C  
ATOM   5219  C   LEU A 349     -29.668  -1.755   5.906  1.00  0.82           C  
ATOM   5220  O   LEU A 349     -29.966  -2.521   4.987  1.00  0.82           O  
ATOM   5221  CB  LEU A 349     -28.659  -3.089   7.812  1.00  0.82           C  
ATOM   5222  CG  LEU A 349     -28.672  -3.575   9.304  1.00  0.82           C  
ATOM   5223  CD1 LEU A 349     -27.590  -4.624   9.541  1.00  0.82           C  
ATOM   5224  CD2 LEU A 349     -28.439  -2.397  10.189  1.00  0.82           C  
ATOM   5225  H   LEU A 349     -31.234  -3.861   7.157  1.00  0.82           H  
ATOM   5226  HA  LEU A 349     -29.853  -1.306   8.001  1.00  0.82           H  
ATOM   5227 1HB  LEU A 349     -28.610  -3.961   7.162  1.00  0.82           H  
ATOM   5228 2HB  LEU A 349     -27.759  -2.502   7.684  1.00  0.82           H  
ATOM   5229  HG  LEU A 349     -29.631  -4.030   9.529  1.00  0.82           H  
ATOM   5230 1HD1 LEU A 349     -27.617  -4.950  10.582  1.00  0.82           H  
ATOM   5231 2HD1 LEU A 349     -27.772  -5.480   8.888  1.00  0.82           H  
ATOM   5232 3HD1 LEU A 349     -26.620  -4.206   9.328  1.00  0.82           H  
ATOM   5233 1HD2 LEU A 349     -28.444  -2.703  11.229  1.00  0.82           H  
ATOM   5234 2HD2 LEU A 349     -27.492  -1.978   9.946  1.00  0.82           H  
ATOM   5235 3HD2 LEU A 349     -29.215  -1.662  10.014  1.00  0.82           H  
ATOM   5236  N   ARG A 350     -29.149  -0.536   5.663  1.00  0.81           N  
ATOM   5237  CA  ARG A 350     -28.922  -0.116   4.264  1.00  0.81           C  
ATOM   5238  C   ARG A 350     -27.729   0.801   4.017  1.00  0.81           C  
ATOM   5239  O   ARG A 350     -27.583   1.852   4.636  1.00  0.81           O  
ATOM   5240  CB  ARG A 350     -30.159   0.581   3.699  1.00  0.81           C  
ATOM   5241  CG  ARG A 350     -30.058   1.008   2.246  1.00  0.81           C  
ATOM   5242  CD  ARG A 350     -31.378   1.488   1.678  1.00  0.81           C  
ATOM   5243  NE  ARG A 350     -31.810   2.796   2.196  1.00  0.81           N  
ATOM   5244  CZ  ARG A 350     -32.902   3.476   1.772  1.00  0.81           C  
ATOM   5245  NH1 ARG A 350     -33.695   3.004   0.831  1.00  0.81           N  
ATOM   5246  NH2 ARG A 350     -33.161   4.643   2.321  1.00  0.81           N  
ATOM   5247  H   ARG A 350     -28.947   0.096   6.441  1.00  0.81           H  
ATOM   5248  HA  ARG A 350     -28.762  -1.015   3.685  1.00  0.81           H  
ATOM   5249 1HB  ARG A 350     -30.989  -0.095   3.739  1.00  0.81           H  
ATOM   5250 2HB  ARG A 350     -30.408   1.458   4.294  1.00  0.81           H  
ATOM   5251 1HG  ARG A 350     -29.355   1.834   2.173  1.00  0.81           H  
ATOM   5252 2HG  ARG A 350     -29.698   0.183   1.644  1.00  0.81           H  
ATOM   5253 1HD  ARG A 350     -31.299   1.560   0.598  1.00  0.81           H  
ATOM   5254 2HD  ARG A 350     -32.149   0.760   1.929  1.00  0.81           H  
ATOM   5255  HE  ARG A 350     -31.264   3.250   2.938  1.00  0.81           H  
ATOM   5256 1HH1 ARG A 350     -33.510   2.090   0.400  1.00  0.81           H  
ATOM   5257 2HH1 ARG A 350     -34.495   3.538   0.535  1.00  0.81           H  
ATOM   5258 1HH2 ARG A 350     -32.522   4.981   3.044  1.00  0.81           H  
ATOM   5259 2HH2 ARG A 350     -33.959   5.182   2.033  1.00  0.81           H  
ATOM   5260  N   GLY A 351     -26.889   0.428   3.059  1.00  0.81           N  
ATOM   5261  CA  GLY A 351     -25.739   1.257   2.704  1.00  0.81           C  
ATOM   5262  C   GLY A 351     -24.804   0.534   1.730  1.00  0.81           C  
ATOM   5263  O   GLY A 351     -25.056  -0.620   1.383  1.00  0.81           O  
ATOM   5264  H   GLY A 351     -27.050  -0.446   2.574  1.00  0.81           H  
ATOM   5265 1HA  GLY A 351     -26.119   2.169   2.246  1.00  0.81           H  
ATOM   5266 2HA  GLY A 351     -25.202   1.548   3.600  1.00  0.81           H  
ATOM   5267  N   PRO A 352     -23.690   1.171   1.314  1.00  0.81           N  
ATOM   5268  CA  PRO A 352     -22.692   0.684   0.365  1.00  0.81           C  
ATOM   5269  C   PRO A 352     -22.041  -0.630   0.770  1.00  0.81           C  
ATOM   5270  O   PRO A 352     -21.541  -1.352  -0.082  1.00  0.81           O  
ATOM   5271  CB  PRO A 352     -21.643   1.798   0.388  1.00  0.81           C  
ATOM   5272  CG  PRO A 352     -22.388   3.023   0.839  1.00  0.81           C  
ATOM   5273  CD  PRO A 352     -23.377   2.506   1.848  1.00  0.81           C  
ATOM   5274  HA  PRO A 352     -23.151   0.597  -0.629  1.00  0.81           H  
ATOM   5275 1HB  PRO A 352     -20.837   1.524   1.074  1.00  0.81           H  
ATOM   5276 2HB  PRO A 352     -21.189   1.906  -0.610  1.00  0.81           H  
ATOM   5277 1HG  PRO A 352     -21.690   3.758   1.269  1.00  0.81           H  
ATOM   5278 2HG  PRO A 352     -22.874   3.511  -0.018  1.00  0.81           H  
ATOM   5279 1HD  PRO A 352     -22.894   2.405   2.831  1.00  0.81           H  
ATOM   5280 2HD  PRO A 352     -24.236   3.177   1.878  1.00  0.81           H  
ATOM   5281  N   SER A 353     -22.078  -0.946   2.067  1.00  0.82           N  
ATOM   5282  CA  SER A 353     -21.477  -2.162   2.603  1.00  0.82           C  
ATOM   5283  C   SER A 353     -22.326  -3.417   2.365  1.00  0.82           C  
ATOM   5284  O   SER A 353     -21.915  -4.521   2.726  1.00  0.82           O  
ATOM   5285  CB  SER A 353     -21.187  -2.001   4.079  1.00  0.82           C  
ATOM   5286  OG  SER A 353     -22.363  -1.880   4.821  1.00  0.82           O  
ATOM   5287  H   SER A 353     -22.519  -0.313   2.714  1.00  0.82           H  
ATOM   5288  HA  SER A 353     -20.521  -2.311   2.099  1.00  0.82           H  
ATOM   5289 1HB  SER A 353     -20.633  -2.857   4.425  1.00  0.82           H  
ATOM   5290 2HB  SER A 353     -20.559  -1.124   4.235  1.00  0.82           H  
ATOM   5291  HG  SER A 353     -22.123  -2.080   5.737  1.00  0.82           H  
ATOM   5292  N   LEU A 354     -23.540  -3.259   1.838  1.00  0.83           N  
ATOM   5293  CA  LEU A 354     -24.396  -4.416   1.563  1.00  0.83           C  
ATOM   5294  C   LEU A 354     -23.830  -5.378   0.547  1.00  0.83           C  
ATOM   5295  O   LEU A 354     -23.243  -4.978  -0.460  1.00  0.83           O  
ATOM   5296  CB  LEU A 354     -25.772  -3.985   1.040  1.00  0.83           C  
ATOM   5297  CG  LEU A 354     -26.735  -3.402   2.036  1.00  0.83           C  
ATOM   5298  CD1 LEU A 354     -27.936  -2.819   1.321  1.00  0.83           C  
ATOM   5299  CD2 LEU A 354     -27.194  -4.525   2.911  1.00  0.83           C  
ATOM   5300  H   LEU A 354     -23.876  -2.326   1.591  1.00  0.83           H  
ATOM   5301  HA  LEU A 354     -24.542  -4.963   2.489  1.00  0.83           H  
ATOM   5302 1HB  LEU A 354     -25.617  -3.233   0.265  1.00  0.83           H  
ATOM   5303 2HB  LEU A 354     -26.248  -4.857   0.578  1.00  0.83           H  
ATOM   5304  HG  LEU A 354     -26.251  -2.626   2.630  1.00  0.83           H  
ATOM   5305 1HD1 LEU A 354     -28.634  -2.443   2.044  1.00  0.83           H  
ATOM   5306 2HD1 LEU A 354     -27.615  -2.009   0.665  1.00  0.83           H  
ATOM   5307 3HD1 LEU A 354     -28.424  -3.592   0.731  1.00  0.83           H  
ATOM   5308 1HD2 LEU A 354     -27.907  -4.147   3.642  1.00  0.83           H  
ATOM   5309 2HD2 LEU A 354     -27.665  -5.276   2.301  1.00  0.83           H  
ATOM   5310 3HD2 LEU A 354     -26.345  -4.961   3.403  1.00  0.83           H  
ATOM   5311  N   ALA A 355     -24.040  -6.663   0.800  1.00  0.87           N  
ATOM   5312  CA  ALA A 355     -23.707  -7.680  -0.174  1.00  0.87           C  
ATOM   5313  C   ALA A 355     -24.577  -7.390  -1.383  1.00  0.87           C  
ATOM   5314  O   ALA A 355     -25.699  -6.902  -1.237  1.00  0.87           O  
ATOM   5315  CB  ALA A 355     -23.954  -9.071   0.387  1.00  0.87           C  
ATOM   5316  H   ALA A 355     -24.470  -6.954   1.675  1.00  0.87           H  
ATOM   5317  HA  ALA A 355     -22.663  -7.581  -0.464  1.00  0.87           H  
ATOM   5318 1HB  ALA A 355     -23.734  -9.826  -0.343  1.00  0.87           H  
ATOM   5319 2HB  ALA A 355     -23.315  -9.214   1.256  1.00  0.87           H  
ATOM   5320 3HB  ALA A 355     -24.988  -9.163   0.684  1.00  0.87           H  
ATOM   5321  N   VAL A 356     -24.079  -7.652  -2.578  1.00  0.92           N  
ATOM   5322  CA  VAL A 356     -24.884  -7.378  -3.759  1.00  0.92           C  
ATOM   5323  C   VAL A 356     -26.021  -8.383  -3.918  1.00  0.92           C  
ATOM   5324  O   VAL A 356     -27.028  -8.085  -4.556  1.00  0.92           O  
ATOM   5325  CB  VAL A 356     -24.017  -7.311  -5.031  1.00  0.92           C  
ATOM   5326  CG1 VAL A 356     -22.999  -6.229  -4.881  1.00  0.92           C  
ATOM   5327  CG2 VAL A 356     -23.326  -8.599  -5.286  1.00  0.92           C  
ATOM   5328  H   VAL A 356     -23.166  -8.084  -2.651  1.00  0.92           H  
ATOM   5329  HA  VAL A 356     -25.330  -6.391  -3.631  1.00  0.92           H  
ATOM   5330  HB  VAL A 356     -24.656  -7.063  -5.875  1.00  0.92           H  
ATOM   5331 1HG1 VAL A 356     -22.419  -6.177  -5.796  1.00  0.92           H  
ATOM   5332 2HG1 VAL A 356     -23.498  -5.277  -4.708  1.00  0.92           H  
ATOM   5333 3HG1 VAL A 356     -22.349  -6.460  -4.036  1.00  0.92           H  
ATOM   5334 1HG2 VAL A 356     -22.722  -8.520  -6.190  1.00  0.92           H  
ATOM   5335 2HG2 VAL A 356     -22.697  -8.797  -4.459  1.00  0.92           H  
ATOM   5336 3HG2 VAL A 356     -24.052  -9.400  -5.408  1.00  0.92           H  
ATOM   5337  N   GLY A 357     -25.857  -9.573  -3.345  1.00  1.02           N  
ATOM   5338  CA  GLY A 357     -26.911 -10.589  -3.417  1.00  1.02           C  
ATOM   5339  C   GLY A 357     -26.432 -11.944  -2.928  1.00  1.02           C  
ATOM   5340  O   GLY A 357     -25.360 -12.036  -2.331  1.00  1.02           O  
ATOM   5341  H   GLY A 357     -24.970  -9.746  -2.866  1.00  1.02           H  
ATOM   5342 1HA  GLY A 357     -27.764 -10.264  -2.823  1.00  1.02           H  
ATOM   5343 2HA  GLY A 357     -27.258 -10.676  -4.445  1.00  1.02           H  
ATOM   5344  N   LEU A 358     -27.259 -12.980  -3.110  1.00  1.18           N  
ATOM   5345  CA  LEU A 358     -26.872 -14.332  -2.696  1.00  1.18           C  
ATOM   5346  C   LEU A 358     -26.672 -15.221  -3.928  1.00  1.18           C  
ATOM   5347  O   LEU A 358     -27.648 -15.642  -4.550  1.00  1.18           O  
ATOM   5348  CB  LEU A 358     -27.903 -14.967  -1.760  1.00  1.18           C  
ATOM   5349  CG  LEU A 358     -28.262 -14.177  -0.492  1.00  1.18           C  
ATOM   5350  CD1 LEU A 358     -29.214 -14.993   0.323  1.00  1.18           C  
ATOM   5351  CD2 LEU A 358     -27.042 -13.839   0.298  1.00  1.18           C  
ATOM   5352  H   LEU A 358     -28.143 -12.838  -3.578  1.00  1.18           H  
ATOM   5353  HA  LEU A 358     -25.924 -14.278  -2.164  1.00  1.18           H  
ATOM   5354 1HB  LEU A 358     -28.825 -15.131  -2.316  1.00  1.18           H  
ATOM   5355 2HB  LEU A 358     -27.521 -15.939  -1.440  1.00  1.18           H  
ATOM   5356  HG  LEU A 358     -28.768 -13.257  -0.774  1.00  1.18           H  
ATOM   5357 1HD1 LEU A 358     -29.473 -14.435   1.213  1.00  1.18           H  
ATOM   5358 2HD1 LEU A 358     -30.102 -15.215  -0.247  1.00  1.18           H  
ATOM   5359 3HD1 LEU A 358     -28.729 -15.924   0.612  1.00  1.18           H  
ATOM   5360 1HD2 LEU A 358     -27.337 -13.283   1.180  1.00  1.18           H  
ATOM   5361 2HD2 LEU A 358     -26.545 -14.755   0.596  1.00  1.18           H  
ATOM   5362 3HD2 LEU A 358     -26.376 -13.237  -0.298  1.00  1.18           H  
ATOM   5363  N   TRP A 359     -25.401 -15.496  -4.233  1.00  1.39           N  
ATOM   5364  CA  TRP A 359     -24.845 -16.207  -5.402  1.00  1.39           C  
ATOM   5365  C   TRP A 359     -25.842 -16.801  -6.424  1.00  1.39           C  
ATOM   5366  O   TRP A 359     -26.730 -16.118  -6.937  1.00  1.39           O  
ATOM   5367  CB  TRP A 359     -23.866 -17.305  -4.922  1.00  1.39           C  
ATOM   5368  CG  TRP A 359     -24.482 -18.450  -4.066  1.00  1.39           C  
ATOM   5369  CD1 TRP A 359     -25.780 -18.595  -3.651  1.00  1.39           C  
ATOM   5370  CD2 TRP A 359     -23.787 -19.625  -3.582  1.00  1.39           C  
ATOM   5371  NE1 TRP A 359     -25.932 -19.752  -2.948  1.00  1.39           N  
ATOM   5372  CE2 TRP A 359     -24.726 -20.399  -2.888  1.00  1.39           C  
ATOM   5373  CE3 TRP A 359     -22.468 -20.076  -3.680  1.00  1.39           C  
ATOM   5374  CZ2 TRP A 359     -24.385 -21.588  -2.278  1.00  1.39           C  
ATOM   5375  CZ3 TRP A 359     -22.126 -21.273  -3.073  1.00  1.39           C  
ATOM   5376  CH2 TRP A 359     -23.063 -22.002  -2.379  1.00  1.39           C  
ATOM   5377  H   TRP A 359     -24.723 -15.130  -3.579  1.00  1.39           H  
ATOM   5378  HA  TRP A 359     -24.244 -15.485  -5.951  1.00  1.39           H  
ATOM   5379 1HB  TRP A 359     -23.330 -17.732  -5.772  1.00  1.39           H  
ATOM   5380 2HB  TRP A 359     -23.111 -16.827  -4.298  1.00  1.39           H  
ATOM   5381  HD1 TRP A 359     -26.582 -17.905  -3.852  1.00  1.39           H  
ATOM   5382  HE1 TRP A 359     -26.848 -20.074  -2.539  1.00  1.39           H  
ATOM   5383  HE3 TRP A 359     -21.730 -19.500  -4.216  1.00  1.39           H  
ATOM   5384  HZ2 TRP A 359     -25.116 -22.193  -1.731  1.00  1.39           H  
ATOM   5385  HZ3 TRP A 359     -21.092 -21.624  -3.150  1.00  1.39           H  
ATOM   5386  HH2 TRP A 359     -22.767 -22.937  -1.909  1.00  1.39           H  
ATOM   5387  N   LYS A 360     -25.648 -18.086  -6.740  1.00  1.66           N  
ATOM   5388  CA  LYS A 360     -26.452 -18.874  -7.667  1.00  1.66           C  
ATOM   5389  C   LYS A 360     -27.949 -18.823  -7.388  1.00  1.66           C  
ATOM   5390  O   LYS A 360     -28.764 -18.816  -8.310  1.00  1.66           O  
ATOM   5391  CB  LYS A 360     -25.971 -20.317  -7.588  1.00  1.66           C  
ATOM   5392  CG  LYS A 360     -26.715 -21.306  -8.443  1.00  1.66           C  
ATOM   5393  CD  LYS A 360     -26.087 -22.672  -8.283  1.00  1.66           C  
ATOM   5394  CE  LYS A 360     -26.890 -23.765  -8.942  1.00  1.66           C  
ATOM   5395  NZ  LYS A 360     -26.239 -25.070  -8.744  1.00  1.66           N  
ATOM   5396  H   LYS A 360     -24.889 -18.575  -6.296  1.00  1.66           H  
ATOM   5397  HA  LYS A 360     -26.287 -18.489  -8.674  1.00  1.66           H  
ATOM   5398 1HB  LYS A 360     -24.915 -20.365  -7.864  1.00  1.66           H  
ATOM   5399 2HB  LYS A 360     -26.047 -20.663  -6.551  1.00  1.66           H  
ATOM   5400 1HG  LYS A 360     -27.760 -21.348  -8.129  1.00  1.66           H  
ATOM   5401 2HG  LYS A 360     -26.671 -21.003  -9.489  1.00  1.66           H  
ATOM   5402 1HD  LYS A 360     -25.074 -22.670  -8.694  1.00  1.66           H  
ATOM   5403 2HD  LYS A 360     -26.019 -22.903  -7.219  1.00  1.66           H  
ATOM   5404 1HE  LYS A 360     -27.877 -23.794  -8.482  1.00  1.66           H  
ATOM   5405 2HE  LYS A 360     -27.000 -23.573 -10.008  1.00  1.66           H  
ATOM   5406 1HZ  LYS A 360     -26.786 -25.808  -9.151  1.00  1.66           H  
ATOM   5407 2HZ  LYS A 360     -25.330 -25.053  -9.167  1.00  1.66           H  
ATOM   5408 3HZ  LYS A 360     -26.131 -25.227  -7.722  1.00  1.66           H  
ATOM   5409  N   ASP A 361     -28.303 -18.820  -6.112  1.00  1.96           N  
ATOM   5410  CA  ASP A 361     -29.684 -18.810  -5.660  1.00  1.96           C  
ATOM   5411  C   ASP A 361     -30.445 -17.580  -6.171  1.00  1.96           C  
ATOM   5412  O   ASP A 361     -31.639 -17.664  -6.467  1.00  1.96           O  
ATOM   5413  CB  ASP A 361     -29.684 -18.822  -4.138  1.00  1.96           C  
ATOM   5414  CG  ASP A 361     -29.223 -20.157  -3.547  1.00  1.96           C  
ATOM   5415  OD1 ASP A 361     -29.253 -21.154  -4.226  1.00  1.96           O  
ATOM   5416  OD2 ASP A 361     -28.721 -20.127  -2.441  1.00  1.96           O  
ATOM   5417  H   ASP A 361     -27.569 -18.819  -5.424  1.00  1.96           H  
ATOM   5418  HA  ASP A 361     -30.179 -19.706  -6.034  1.00  1.96           H  
ATOM   5419 1HB  ASP A 361     -29.042 -18.021  -3.766  1.00  1.96           H  
ATOM   5420 2HB  ASP A 361     -30.689 -18.623  -3.779  1.00  1.96           H  
ATOM   5421  N   GLY A 362     -29.768 -16.423  -6.242  1.00  2.22           N  
ATOM   5422  CA  GLY A 362     -30.392 -15.206  -6.743  1.00  2.22           C  
ATOM   5423  C   GLY A 362     -31.416 -14.563  -5.803  1.00  2.22           C  
ATOM   5424  O   GLY A 362     -32.233 -13.751  -6.242  1.00  2.22           O  
ATOM   5425  H   GLY A 362     -28.772 -16.377  -5.995  1.00  2.22           H  
ATOM   5426 1HA  GLY A 362     -29.600 -14.486  -6.955  1.00  2.22           H  
ATOM   5427 2HA  GLY A 362     -30.868 -15.427  -7.696  1.00  2.22           H  
ATOM   5428  N   GLU A 363     -31.371 -14.853  -4.500  1.00  2.37           N  
ATOM   5429  CA  GLU A 363     -32.404 -14.323  -3.587  1.00  2.37           C  
ATOM   5430  C   GLU A 363     -32.195 -12.876  -3.128  1.00  2.37           C  
ATOM   5431  O   GLU A 363     -32.152 -12.552  -1.937  1.00  2.37           O  
ATOM   5432  CB  GLU A 363     -32.544 -15.242  -2.374  1.00  2.37           C  
ATOM   5433  CG  GLU A 363     -33.051 -16.636  -2.726  1.00  2.37           C  
ATOM   5434  CD  GLU A 363     -33.182 -17.568  -1.539  1.00  2.37           C  
ATOM   5435  OE1 GLU A 363     -32.763 -17.214  -0.458  1.00  2.37           O  
ATOM   5436  OE2 GLU A 363     -33.709 -18.641  -1.708  1.00  2.37           O  
ATOM   5437  H   GLU A 363     -30.654 -15.481  -4.165  1.00  2.37           H  
ATOM   5438  HA  GLU A 363     -33.354 -14.354  -4.122  1.00  2.37           H  
ATOM   5439 1HB  GLU A 363     -31.578 -15.360  -1.911  1.00  2.37           H  
ATOM   5440 2HB  GLU A 363     -33.217 -14.795  -1.641  1.00  2.37           H  
ATOM   5441 1HG  GLU A 363     -34.028 -16.537  -3.199  1.00  2.37           H  
ATOM   5442 2HG  GLU A 363     -32.378 -17.071  -3.458  1.00  2.37           H  
ATOM   5443  N   ILE A 364     -32.202 -11.993  -4.116  1.00  2.40           N  
ATOM   5444  CA  ILE A 364     -32.078 -10.548  -3.980  1.00  2.40           C  
ATOM   5445  C   ILE A 364     -33.240  -9.938  -3.218  1.00  2.40           C  
ATOM   5446  O   ILE A 364     -33.142  -8.846  -2.667  1.00  2.40           O  
ATOM   5447  CB  ILE A 364     -31.922  -9.865  -5.336  1.00  2.40           C  
ATOM   5448  CG1 ILE A 364     -31.395  -8.457  -5.100  1.00  2.40           C  
ATOM   5449  CG2 ILE A 364     -33.240  -9.857  -6.097  1.00  2.40           C  
ATOM   5450  CD1 ILE A 364     -30.012  -8.447  -4.491  1.00  2.40           C  
ATOM   5451  H   ILE A 364     -32.284 -12.389  -5.050  1.00  2.40           H  
ATOM   5452  HA  ILE A 364     -31.170 -10.345  -3.416  1.00  2.40           H  
ATOM   5453  HB  ILE A 364     -31.177 -10.402  -5.923  1.00  2.40           H  
ATOM   5454 1HG1 ILE A 364     -31.360  -7.924  -6.049  1.00  2.40           H  
ATOM   5455 2HG1 ILE A 364     -32.073  -7.928  -4.428  1.00  2.40           H  
ATOM   5456 1HG2 ILE A 364     -33.099  -9.373  -7.061  1.00  2.40           H  
ATOM   5457 2HG2 ILE A 364     -33.572 -10.886  -6.251  1.00  2.40           H  
ATOM   5458 3HG2 ILE A 364     -33.993  -9.313  -5.530  1.00  2.40           H  
ATOM   5459 1HD1 ILE A 364     -29.676  -7.420  -4.343  1.00  2.40           H  
ATOM   5460 2HD1 ILE A 364     -30.023  -8.957  -3.536  1.00  2.40           H  
ATOM   5461 3HD1 ILE A 364     -29.325  -8.956  -5.163  1.00  2.40           H  
ATOM   5462  N   GLU A 365     -34.348 -10.661  -3.165  1.00  2.29           N  
ATOM   5463  CA  GLU A 365     -35.555 -10.219  -2.495  1.00  2.29           C  
ATOM   5464  C   GLU A 365     -35.282  -9.906  -1.025  1.00  2.29           C  
ATOM   5465  O   GLU A 365     -35.922  -9.034  -0.448  1.00  2.29           O  
ATOM   5466  CB  GLU A 365     -36.630 -11.301  -2.612  1.00  2.29           C  
ATOM   5467  CG  GLU A 365     -37.164 -11.497  -4.031  1.00  2.29           C  
ATOM   5468  CD  GLU A 365     -38.197 -12.602  -4.140  1.00  2.29           C  
ATOM   5469  OE1 GLU A 365     -38.388 -13.314  -3.182  1.00  2.29           O  
ATOM   5470  OE2 GLU A 365     -38.793 -12.727  -5.185  1.00  2.29           O  
ATOM   5471  H   GLU A 365     -34.348 -11.555  -3.632  1.00  2.29           H  
ATOM   5472  HA  GLU A 365     -35.910  -9.311  -2.983  1.00  2.29           H  
ATOM   5473 1HB  GLU A 365     -36.221 -12.253  -2.269  1.00  2.29           H  
ATOM   5474 2HB  GLU A 365     -37.470 -11.051  -1.965  1.00  2.29           H  
ATOM   5475 1HG  GLU A 365     -37.609 -10.563  -4.372  1.00  2.29           H  
ATOM   5476 2HG  GLU A 365     -36.323 -11.727  -4.688  1.00  2.29           H  
ATOM   5477  N   ARG A 366     -34.296 -10.583  -0.428  1.00  2.11           N  
ATOM   5478  CA  ARG A 366     -33.932 -10.390   0.974  1.00  2.11           C  
ATOM   5479  C   ARG A 366     -33.419  -8.976   1.260  1.00  2.11           C  
ATOM   5480  O   ARG A 366     -33.364  -8.544   2.421  1.00  2.11           O  
ATOM   5481  CB  ARG A 366     -32.863 -11.387   1.349  1.00  2.11           C  
ATOM   5482  CG  ARG A 366     -33.352 -12.791   1.417  1.00  2.11           C  
ATOM   5483  CD  ARG A 366     -32.254 -13.715   1.601  1.00  2.11           C  
ATOM   5484  NE  ARG A 366     -31.540 -13.522   2.870  1.00  2.11           N  
ATOM   5485  CZ  ARG A 366     -31.941 -14.034   4.051  1.00  2.11           C  
ATOM   5486  NH1 ARG A 366     -33.058 -14.734   4.127  1.00  2.11           N  
ATOM   5487  NH2 ARG A 366     -31.211 -13.839   5.129  1.00  2.11           N  
ATOM   5488  H   ARG A 366     -33.759 -11.264  -0.968  1.00  2.11           H  
ATOM   5489  HA  ARG A 366     -34.816 -10.570   1.586  1.00  2.11           H  
ATOM   5490 1HB  ARG A 366     -32.062 -11.355   0.606  1.00  2.11           H  
ATOM   5491 2HB  ARG A 366     -32.426 -11.123   2.314  1.00  2.11           H  
ATOM   5492 1HG  ARG A 366     -34.049 -12.902   2.246  1.00  2.11           H  
ATOM   5493 2HG  ARG A 366     -33.851 -13.043   0.477  1.00  2.11           H  
ATOM   5494 1HD  ARG A 366     -32.610 -14.744   1.550  1.00  2.11           H  
ATOM   5495 2HD  ARG A 366     -31.562 -13.531   0.788  1.00  2.11           H  
ATOM   5496  HE  ARG A 366     -30.653 -12.975   2.859  1.00  2.11           H  
ATOM   5497 1HH1 ARG A 366     -33.618 -14.883   3.299  1.00  2.11           H  
ATOM   5498 2HH1 ARG A 366     -33.355 -15.114   5.017  1.00  2.11           H  
ATOM   5499 1HH2 ARG A 366     -30.323 -13.315   5.055  1.00  2.11           H  
ATOM   5500 2HH2 ARG A 366     -31.500 -14.217   6.012  1.00  2.11           H  
ATOM   5501  N   PHE A 367     -32.999  -8.286   0.197  1.00  1.88           N  
ATOM   5502  CA  PHE A 367     -32.463  -6.947   0.258  1.00  1.88           C  
ATOM   5503  C   PHE A 367     -33.494  -5.891  -0.154  1.00  1.88           C  
ATOM   5504  O   PHE A 367     -33.153  -4.717  -0.191  1.00  1.88           O  
ATOM   5505  CB  PHE A 367     -31.252  -6.874  -0.674  1.00  1.88           C  
ATOM   5506  CG  PHE A 367     -30.105  -7.761  -0.241  1.00  1.88           C  
ATOM   5507  CD1 PHE A 367     -30.088  -9.099  -0.609  1.00  1.88           C  
ATOM   5508  CD2 PHE A 367     -29.030  -7.260   0.481  1.00  1.88           C  
ATOM   5509  CE1 PHE A 367     -29.044  -9.927  -0.247  1.00  1.88           C  
ATOM   5510  CE2 PHE A 367     -27.968  -8.086   0.842  1.00  1.88           C  
ATOM   5511  CZ  PHE A 367     -27.985  -9.426   0.478  1.00  1.88           C  
ATOM   5512  H   PHE A 367     -33.080  -8.694  -0.733  1.00  1.88           H  
ATOM   5513  HA  PHE A 367     -32.148  -6.742   1.273  1.00  1.88           H  
ATOM   5514 1HB  PHE A 367     -31.549  -7.160  -1.682  1.00  1.88           H  
ATOM   5515 2HB  PHE A 367     -30.893  -5.846  -0.717  1.00  1.88           H  
ATOM   5516  HD1 PHE A 367     -30.926  -9.495  -1.184  1.00  1.88           H  
ATOM   5517  HD2 PHE A 367     -29.026  -6.211   0.758  1.00  1.88           H  
ATOM   5518  HE1 PHE A 367     -29.059 -10.974  -0.534  1.00  1.88           H  
ATOM   5519  HE2 PHE A 367     -27.124  -7.686   1.411  1.00  1.88           H  
ATOM   5520  HZ  PHE A 367     -27.164 -10.083   0.763  1.00  1.88           H  
ATOM   5521  N   ASP A 368     -34.753  -6.299  -0.430  1.00  1.64           N  
ATOM   5522  CA  ASP A 368     -35.833  -5.392  -0.868  1.00  1.64           C  
ATOM   5523  C   ASP A 368     -35.511  -4.468  -2.067  1.00  1.64           C  
ATOM   5524  O   ASP A 368     -34.366  -4.118  -2.320  1.00  1.64           O  
ATOM   5525  CB  ASP A 368     -36.294  -4.510   0.316  1.00  1.64           C  
ATOM   5526  CG  ASP A 368     -37.188  -5.228   1.348  1.00  1.64           C  
ATOM   5527  OD1 ASP A 368     -37.697  -6.286   1.064  1.00  1.64           O  
ATOM   5528  OD2 ASP A 368     -37.377  -4.670   2.403  1.00  1.64           O  
ATOM   5529  H   ASP A 368     -34.985  -7.289  -0.351  1.00  1.64           H  
ATOM   5530  HA  ASP A 368     -36.664  -6.040  -1.144  1.00  1.64           H  
ATOM   5531 1HB  ASP A 368     -35.411  -4.169   0.860  1.00  1.64           H  
ATOM   5532 2HB  ASP A 368     -36.803  -3.618  -0.032  1.00  1.64           H  
ATOM   5533  N   PRO A 369     -36.515  -4.017  -2.844  1.00  1.42           N  
ATOM   5534  CA  PRO A 369     -36.347  -3.096  -3.966  1.00  1.42           C  
ATOM   5535  C   PRO A 369     -35.798  -1.741  -3.500  1.00  1.42           C  
ATOM   5536  O   PRO A 369     -35.152  -1.013  -4.257  1.00  1.42           O  
ATOM   5537  CB  PRO A 369     -37.772  -2.987  -4.530  1.00  1.42           C  
ATOM   5538  CG  PRO A 369     -38.684  -3.387  -3.382  1.00  1.42           C  
ATOM   5539  CD  PRO A 369     -37.916  -4.454  -2.629  1.00  1.42           C  
ATOM   5540  HA  PRO A 369     -35.668  -3.552  -4.702  1.00  1.42           H  
ATOM   5541 1HB  PRO A 369     -37.955  -1.954  -4.866  1.00  1.42           H  
ATOM   5542 2HB  PRO A 369     -37.878  -3.636  -5.411  1.00  1.42           H  
ATOM   5543 1HG  PRO A 369     -38.909  -2.501  -2.757  1.00  1.42           H  
ATOM   5544 2HG  PRO A 369     -39.647  -3.751  -3.770  1.00  1.42           H  
ATOM   5545 1HD  PRO A 369     -38.229  -4.425  -1.585  1.00  1.42           H  
ATOM   5546 2HD  PRO A 369     -38.078  -5.445  -3.080  1.00  1.42           H  
ATOM   5547  N   ASP A 370     -35.970  -1.462  -2.209  1.00  1.25           N  
ATOM   5548  CA  ASP A 370     -35.509  -0.237  -1.576  1.00  1.25           C  
ATOM   5549  C   ASP A 370     -34.105  -0.427  -0.985  1.00  1.25           C  
ATOM   5550  O   ASP A 370     -33.565   0.451  -0.308  1.00  1.25           O  
ATOM   5551  CB  ASP A 370     -36.499   0.167  -0.488  1.00  1.25           C  
ATOM   5552  CG  ASP A 370     -37.855   0.570  -1.055  1.00  1.25           C  
ATOM   5553  OD1 ASP A 370     -37.885   1.246  -2.052  1.00  1.25           O  
ATOM   5554  OD2 ASP A 370     -38.847   0.180  -0.492  1.00  1.25           O  
ATOM   5555  H   ASP A 370     -36.488  -2.111  -1.637  1.00  1.25           H  
ATOM   5556  HA  ASP A 370     -35.464   0.551  -2.328  1.00  1.25           H  
ATOM   5557 1HB  ASP A 370     -36.646  -0.671   0.190  1.00  1.25           H  
ATOM   5558 2HB  ASP A 370     -36.093   0.999   0.087  1.00  1.25           H  
ATOM   5559  N   ARG A 371     -33.514  -1.589  -1.257  1.00  1.12           N  
ATOM   5560  CA  ARG A 371     -32.183  -1.995  -0.832  1.00  1.12           C  
ATOM   5561  C   ARG A 371     -31.982  -2.095   0.682  1.00  1.12           C  
ATOM   5562  O   ARG A 371     -30.874  -1.907   1.172  1.00  1.12           O  
ATOM   5563  CB  ARG A 371     -31.139  -1.073  -1.444  1.00  1.12           C  
ATOM   5564  CG  ARG A 371     -30.711  -1.469  -2.865  1.00  1.12           C  
ATOM   5565  CD  ARG A 371     -31.823  -1.313  -3.899  1.00  1.12           C  
ATOM   5566  NE  ARG A 371     -31.307  -1.541  -5.259  1.00  1.12           N  
ATOM   5567  CZ  ARG A 371     -32.031  -1.581  -6.414  1.00  1.12           C  
ATOM   5568  NH1 ARG A 371     -33.343  -1.418  -6.436  1.00  1.12           N  
ATOM   5569  NH2 ARG A 371     -31.396  -1.792  -7.556  1.00  1.12           N  
ATOM   5570  H   ARG A 371     -34.004  -2.286  -1.813  1.00  1.12           H  
ATOM   5571  HA  ARG A 371     -31.999  -2.977  -1.263  1.00  1.12           H  
ATOM   5572 1HB  ARG A 371     -31.494  -0.054  -1.490  1.00  1.12           H  
ATOM   5573 2HB  ARG A 371     -30.247  -1.081  -0.819  1.00  1.12           H  
ATOM   5574 1HG  ARG A 371     -29.867  -0.853  -3.174  1.00  1.12           H  
ATOM   5575 2HG  ARG A 371     -30.412  -2.518  -2.858  1.00  1.12           H  
ATOM   5576 1HD  ARG A 371     -32.609  -2.049  -3.700  1.00  1.12           H  
ATOM   5577 2HD  ARG A 371     -32.247  -0.311  -3.851  1.00  1.12           H  
ATOM   5578  HE  ARG A 371     -30.311  -1.677  -5.344  1.00  1.12           H  
ATOM   5579 1HH1 ARG A 371     -33.885  -1.259  -5.573  1.00  1.12           H  
ATOM   5580 2HH1 ARG A 371     -33.835  -1.454  -7.314  1.00  1.12           H  
ATOM   5581 1HH2 ARG A 371     -30.393  -1.920  -7.561  1.00  1.12           H  
ATOM   5582 2HH2 ARG A 371     -31.914  -1.826  -8.421  1.00  1.12           H  
ATOM   5583  N   TRP A 372     -33.042  -2.404   1.420  1.00  1.04           N  
ATOM   5584  CA  TRP A 372     -32.921  -2.662   2.850  1.00  1.04           C  
ATOM   5585  C   TRP A 372     -32.703  -4.138   3.123  1.00  1.04           C  
ATOM   5586  O   TRP A 372     -33.520  -4.968   2.745  1.00  1.04           O  
ATOM   5587  CB  TRP A 372     -34.174  -2.223   3.616  1.00  1.04           C  
ATOM   5588  CG  TRP A 372     -34.324  -0.757   3.787  1.00  1.04           C  
ATOM   5589  CD1 TRP A 372     -35.085   0.100   3.067  1.00  1.04           C  
ATOM   5590  CD2 TRP A 372     -33.682   0.031   4.802  1.00  1.04           C  
ATOM   5591  NE1 TRP A 372     -34.954   1.373   3.562  1.00  1.04           N  
ATOM   5592  CE2 TRP A 372     -34.088   1.344   4.619  1.00  1.04           C  
ATOM   5593  CE3 TRP A 372     -32.813  -0.272   5.832  1.00  1.04           C  
ATOM   5594  CZ2 TRP A 372     -33.634   2.363   5.432  1.00  1.04           C  
ATOM   5595  CZ3 TRP A 372     -32.361   0.736   6.643  1.00  1.04           C  
ATOM   5596  CH2 TRP A 372     -32.755   2.015   6.445  1.00  1.04           C  
ATOM   5597  H   TRP A 372     -33.927  -2.532   0.958  1.00  1.04           H  
ATOM   5598  HA  TRP A 372     -32.061  -2.119   3.234  1.00  1.04           H  
ATOM   5599 1HB  TRP A 372     -35.063  -2.602   3.102  1.00  1.04           H  
ATOM   5600 2HB  TRP A 372     -34.157  -2.678   4.603  1.00  1.04           H  
ATOM   5601  HD1 TRP A 372     -35.708  -0.182   2.232  1.00  1.04           H  
ATOM   5602  HE1 TRP A 372     -35.420   2.197   3.212  1.00  1.04           H  
ATOM   5603  HE3 TRP A 372     -32.494  -1.294   5.983  1.00  1.04           H  
ATOM   5604  HZ2 TRP A 372     -33.941   3.400   5.300  1.00  1.04           H  
ATOM   5605  HZ3 TRP A 372     -31.675   0.481   7.445  1.00  1.04           H  
ATOM   5606  HH2 TRP A 372     -32.382   2.778   7.105  1.00  1.04           H  
ATOM   5607  N   LEU A 373     -31.688  -4.467   3.892  1.00  1.00           N  
ATOM   5608  CA  LEU A 373     -31.487  -5.856   4.250  1.00  1.00           C  
ATOM   5609  C   LEU A 373     -32.285  -6.152   5.479  1.00  1.00           C  
ATOM   5610  O   LEU A 373     -32.038  -5.577   6.540  1.00  1.00           O  
ATOM   5611  CB  LEU A 373     -30.012  -6.141   4.509  1.00  1.00           C  
ATOM   5612  CG  LEU A 373     -29.671  -7.528   5.036  1.00  1.00           C  
ATOM   5613  CD1 LEU A 373     -30.036  -8.595   4.010  1.00  1.00           C  
ATOM   5614  CD2 LEU A 373     -28.185  -7.551   5.407  1.00  1.00           C  
ATOM   5615  H   LEU A 373     -31.036  -3.758   4.212  1.00  1.00           H  
ATOM   5616  HA  LEU A 373     -31.842  -6.496   3.450  1.00  1.00           H  
ATOM   5617 1HB  LEU A 373     -29.499  -6.040   3.567  1.00  1.00           H  
ATOM   5618 2HB  LEU A 373     -29.619  -5.396   5.204  1.00  1.00           H  
ATOM   5619  HG  LEU A 373     -30.264  -7.723   5.927  1.00  1.00           H  
ATOM   5620 1HD1 LEU A 373     -29.799  -9.585   4.407  1.00  1.00           H  
ATOM   5621 2HD1 LEU A 373     -31.103  -8.542   3.787  1.00  1.00           H  
ATOM   5622 3HD1 LEU A 373     -29.480  -8.438   3.111  1.00  1.00           H  
ATOM   5623 1HD2 LEU A 373     -27.940  -8.516   5.816  1.00  1.00           H  
ATOM   5624 2HD2 LEU A 373     -27.581  -7.361   4.516  1.00  1.00           H  
ATOM   5625 3HD2 LEU A 373     -27.986  -6.782   6.155  1.00  1.00           H  
ATOM   5626  N   ALA A 374     -33.278  -7.018   5.336  1.00  0.99           N  
ATOM   5627  CA  ALA A 374     -34.138  -7.307   6.473  1.00  0.99           C  
ATOM   5628  C   ALA A 374     -33.583  -8.491   7.212  1.00  0.99           C  
ATOM   5629  O   ALA A 374     -33.636  -9.620   6.723  1.00  0.99           O  
ATOM   5630  CB  ALA A 374     -35.563  -7.560   6.036  1.00  0.99           C  
ATOM   5631  H   ALA A 374     -33.423  -7.471   4.426  1.00  0.99           H  
ATOM   5632  HA  ALA A 374     -34.118  -6.455   7.146  1.00  0.99           H  
ATOM   5633 1HB  ALA A 374     -36.175  -7.760   6.915  1.00  0.99           H  
ATOM   5634 2HB  ALA A 374     -35.944  -6.677   5.515  1.00  0.99           H  
ATOM   5635 3HB  ALA A 374     -35.591  -8.416   5.365  1.00  0.99           H  
ATOM   5636  N   THR A 375     -32.997  -8.242   8.366  1.00  1.01           N  
ATOM   5637  CA  THR A 375     -32.358  -9.329   9.053  1.00  1.01           C  
ATOM   5638  C   THR A 375     -33.417 -10.030   9.902  1.00  1.01           C  
ATOM   5639  O   THR A 375     -34.488  -9.477  10.160  1.00  1.01           O  
ATOM   5640  CB  THR A 375     -31.196  -8.803   9.916  1.00  1.01           C  
ATOM   5641  OG1 THR A 375     -31.699  -8.045  10.985  1.00  1.01           O  
ATOM   5642  CG2 THR A 375     -30.342  -7.847   9.060  1.00  1.01           C  
ATOM   5643  H   THR A 375     -32.981  -7.305   8.776  1.00  1.01           H  
ATOM   5644  HA  THR A 375     -31.964 -10.039   8.326  1.00  1.01           H  
ATOM   5645  HB  THR A 375     -30.600  -9.629  10.290  1.00  1.01           H  
ATOM   5646  HG1 THR A 375     -32.137  -7.248  10.621  1.00  1.01           H  
ATOM   5647 1HG2 THR A 375     -29.526  -7.447   9.659  1.00  1.01           H  
ATOM   5648 2HG2 THR A 375     -29.951  -8.376   8.208  1.00  1.01           H  
ATOM   5649 3HG2 THR A 375     -30.966  -7.021   8.708  1.00  1.01           H  
ATOM   5650  N   GLU A 376     -33.091 -11.221  10.386  1.00  1.02           N  
ATOM   5651  CA  GLU A 376     -33.966 -11.972  11.283  1.00  1.02           C  
ATOM   5652  C   GLU A 376     -33.837 -11.463  12.715  1.00  1.02           C  
ATOM   5653  O   GLU A 376     -34.660 -11.751  13.584  1.00  1.02           O  
ATOM   5654  CB  GLU A 376     -33.610 -13.457  11.214  1.00  1.02           C  
ATOM   5655  CG  GLU A 376     -33.896 -14.149   9.882  1.00  1.02           C  
ATOM   5656  CD  GLU A 376     -35.370 -14.428   9.665  1.00  1.02           C  
ATOM   5657  OE1 GLU A 376     -36.000 -14.838  10.621  1.00  1.02           O  
ATOM   5658  OE2 GLU A 376     -35.854 -14.249   8.573  1.00  1.02           O  
ATOM   5659  H   GLU A 376     -32.205 -11.625  10.120  1.00  1.02           H  
ATOM   5660  HA  GLU A 376     -34.998 -11.834  10.960  1.00  1.02           H  
ATOM   5661 1HB  GLU A 376     -32.549 -13.583  11.427  1.00  1.02           H  
ATOM   5662 2HB  GLU A 376     -34.168 -13.995  11.983  1.00  1.02           H  
ATOM   5663 1HG  GLU A 376     -33.539 -13.509   9.073  1.00  1.02           H  
ATOM   5664 2HG  GLU A 376     -33.342 -15.083   9.840  1.00  1.02           H  
ATOM   5665  N   ASP A 377     -32.734 -10.785  12.966  1.00  1.02           N  
ATOM   5666  CA  ASP A 377     -32.360 -10.276  14.272  1.00  1.02           C  
ATOM   5667  C   ASP A 377     -33.336  -9.259  14.858  1.00  1.02           C  
ATOM   5668  O   ASP A 377     -33.749  -8.329  14.160  1.00  1.02           O  
ATOM   5669  CB  ASP A 377     -30.979  -9.681  14.194  1.00  1.02           C  
ATOM   5670  CG  ASP A 377     -30.470  -9.440  15.501  1.00  1.02           C  
ATOM   5671  OD1 ASP A 377     -30.830  -8.456  16.048  1.00  1.02           O  
ATOM   5672  OD2 ASP A 377     -29.658 -10.231  15.971  1.00  1.02           O  
ATOM   5673  H   ASP A 377     -32.125 -10.587  12.186  1.00  1.02           H  
ATOM   5674  HA  ASP A 377     -32.312 -11.089  14.963  1.00  1.02           H  
ATOM   5675 1HB  ASP A 377     -30.317 -10.358  13.659  1.00  1.02           H  
ATOM   5676 2HB  ASP A 377     -31.013  -8.739  13.640  1.00  1.02           H  
ATOM   5677  N   VAL A 378     -33.668  -9.426  16.147  1.00  1.02           N  
ATOM   5678  CA  VAL A 378     -34.533  -8.506  16.872  1.00  1.02           C  
ATOM   5679  C   VAL A 378     -33.740  -7.595  17.817  1.00  1.02           C  
ATOM   5680  O   VAL A 378     -32.904  -8.050  18.620  1.00  1.02           O  
ATOM   5681  CB  VAL A 378     -35.601  -9.279  17.654  1.00  1.02           C  
ATOM   5682  CG1 VAL A 378     -36.469  -8.332  18.443  1.00  1.02           C  
ATOM   5683  CG2 VAL A 378     -36.407 -10.068  16.669  1.00  1.02           C  
ATOM   5684  H   VAL A 378     -33.325 -10.235  16.657  1.00  1.02           H  
ATOM   5685  HA  VAL A 378     -35.040  -7.881  16.143  1.00  1.02           H  
ATOM   5686  HB  VAL A 378     -35.121  -9.948  18.364  1.00  1.02           H  
ATOM   5687 1HG1 VAL A 378     -37.218  -8.897  18.993  1.00  1.02           H  
ATOM   5688 2HG1 VAL A 378     -35.858  -7.768  19.137  1.00  1.02           H  
ATOM   5689 3HG1 VAL A 378     -36.955  -7.654  17.769  1.00  1.02           H  
ATOM   5690 1HG2 VAL A 378     -37.168 -10.639  17.167  1.00  1.02           H  
ATOM   5691 2HG2 VAL A 378     -36.877  -9.389  15.958  1.00  1.02           H  
ATOM   5692 3HG2 VAL A 378     -35.738 -10.743  16.140  1.00  1.02           H  
ATOM   5693  N   VAL A 379     -34.001  -6.301  17.666  1.00  1.02           N  
ATOM   5694  CA  VAL A 379     -33.364  -5.207  18.389  1.00  1.02           C  
ATOM   5695  C   VAL A 379     -34.327  -4.181  18.963  1.00  1.02           C  
ATOM   5696  O   VAL A 379     -35.511  -4.141  18.628  1.00  1.02           O  
ATOM   5697  CB  VAL A 379     -32.438  -4.430  17.466  1.00  1.02           C  
ATOM   5698  CG1 VAL A 379     -31.358  -5.241  16.955  1.00  1.02           C  
ATOM   5699  CG2 VAL A 379     -33.253  -3.974  16.355  1.00  1.02           C  
ATOM   5700  H   VAL A 379     -34.711  -6.059  16.979  1.00  1.02           H  
ATOM   5701  HA  VAL A 379     -32.783  -5.636  19.205  1.00  1.02           H  
ATOM   5702  HB  VAL A 379     -32.007  -3.584  18.006  1.00  1.02           H  
ATOM   5703 1HG1 VAL A 379     -30.735  -4.650  16.301  1.00  1.02           H  
ATOM   5704 2HG1 VAL A 379     -30.791  -5.572  17.799  1.00  1.02           H  
ATOM   5705 3HG1 VAL A 379     -31.743  -6.101  16.406  1.00  1.02           H  
ATOM   5706 1HG2 VAL A 379     -32.655  -3.395  15.685  1.00  1.02           H  
ATOM   5707 2HG2 VAL A 379     -33.674  -4.834  15.830  1.00  1.02           H  
ATOM   5708 3HG2 VAL A 379     -34.046  -3.387  16.745  1.00  1.02           H  
ATOM   5709  N   ARG A 380     -33.779  -3.310  19.804  1.00  1.04           N  
ATOM   5710  CA  ARG A 380     -34.508  -2.160  20.332  1.00  1.04           C  
ATOM   5711  C   ARG A 380     -33.593  -0.936  20.378  1.00  1.04           C  
ATOM   5712  O   ARG A 380     -32.442  -1.016  20.801  1.00  1.04           O  
ATOM   5713  CB  ARG A 380     -35.064  -2.444  21.720  1.00  1.04           C  
ATOM   5714  CG  ARG A 380     -35.886  -1.302  22.351  1.00  1.04           C  
ATOM   5715  CD  ARG A 380     -36.458  -1.717  23.652  1.00  1.04           C  
ATOM   5716  NE  ARG A 380     -37.120  -0.620  24.370  1.00  1.04           N  
ATOM   5717  CZ  ARG A 380     -37.515  -0.717  25.665  1.00  1.04           C  
ATOM   5718  NH1 ARG A 380     -37.316  -1.843  26.319  1.00  1.04           N  
ATOM   5719  NH2 ARG A 380     -38.088   0.295  26.293  1.00  1.04           N  
ATOM   5720  H   ARG A 380     -32.803  -3.453  20.062  1.00  1.04           H  
ATOM   5721  HA  ARG A 380     -35.347  -1.940  19.668  1.00  1.04           H  
ATOM   5722 1HB  ARG A 380     -35.704  -3.323  21.681  1.00  1.04           H  
ATOM   5723 2HB  ARG A 380     -34.241  -2.671  22.397  1.00  1.04           H  
ATOM   5724 1HG  ARG A 380     -35.250  -0.428  22.518  1.00  1.04           H  
ATOM   5725 2HG  ARG A 380     -36.712  -1.024  21.687  1.00  1.04           H  
ATOM   5726 1HD  ARG A 380     -37.199  -2.498  23.474  1.00  1.04           H  
ATOM   5727 2HD  ARG A 380     -35.664  -2.108  24.285  1.00  1.04           H  
ATOM   5728  HE  ARG A 380     -37.298   0.266  23.856  1.00  1.04           H  
ATOM   5729 1HH1 ARG A 380     -36.878  -2.626  25.856  1.00  1.04           H  
ATOM   5730 2HH1 ARG A 380     -37.606  -1.924  27.282  1.00  1.04           H  
ATOM   5731 1HH2 ARG A 380     -38.242   1.174  25.827  1.00  1.04           H  
ATOM   5732 2HH2 ARG A 380     -38.368   0.189  27.255  1.00  1.04           H  
ATOM   5733  N   GLN A 381     -34.088   0.194  19.899  1.00  1.06           N  
ATOM   5734  CA  GLN A 381     -33.312   1.436  19.912  1.00  1.06           C  
ATOM   5735  C   GLN A 381     -33.609   2.292  21.131  1.00  1.06           C  
ATOM   5736  O   GLN A 381     -34.766   2.502  21.475  1.00  1.06           O  
ATOM   5737  CB  GLN A 381     -33.565   2.227  18.628  1.00  1.06           C  
ATOM   5738  CG  GLN A 381     -32.869   3.541  18.525  1.00  1.06           C  
ATOM   5739  CD  GLN A 381     -33.096   4.184  17.167  1.00  1.06           C  
ATOM   5740  OE1 GLN A 381     -32.215   4.147  16.296  1.00  1.06           O  
ATOM   5741  NE2 GLN A 381     -34.283   4.761  16.961  1.00  1.06           N  
ATOM   5742  H   GLN A 381     -35.034   0.210  19.538  1.00  1.06           H  
ATOM   5743  HA  GLN A 381     -32.254   1.185  19.944  1.00  1.06           H  
ATOM   5744 1HB  GLN A 381     -33.183   1.672  17.800  1.00  1.06           H  
ATOM   5745 2HB  GLN A 381     -34.639   2.388  18.483  1.00  1.06           H  
ATOM   5746 1HG  GLN A 381     -33.292   4.205  19.275  1.00  1.06           H  
ATOM   5747 2HG  GLN A 381     -31.798   3.409  18.694  1.00  1.06           H  
ATOM   5748 1HE2 GLN A 381     -34.490   5.192  16.087  1.00  1.06           H  
ATOM   5749 2HE2 GLN A 381     -35.011   4.756  17.703  1.00  1.06           H  
ATOM   5750  N   ARG A 382     -32.558   2.750  21.796  1.00  1.10           N  
ATOM   5751  CA  ARG A 382     -32.683   3.635  22.936  1.00  1.10           C  
ATOM   5752  C   ARG A 382     -32.876   5.056  22.404  1.00  1.10           C  
ATOM   5753  O   ARG A 382     -32.420   5.346  21.300  1.00  1.10           O  
ATOM   5754  CB  ARG A 382     -31.442   3.545  23.812  1.00  1.10           C  
ATOM   5755  CG  ARG A 382     -31.235   2.202  24.492  1.00  1.10           C  
ATOM   5756  CD  ARG A 382     -29.948   2.147  25.262  1.00  1.10           C  
ATOM   5757  NE  ARG A 382     -29.905   3.090  26.376  1.00  1.10           N  
ATOM   5758  CZ  ARG A 382     -30.330   2.822  27.634  1.00  1.10           C  
ATOM   5759  NH1 ARG A 382     -30.831   1.643  27.930  1.00  1.10           N  
ATOM   5760  NH2 ARG A 382     -30.238   3.749  28.572  1.00  1.10           N  
ATOM   5761  H   ARG A 382     -31.620   2.496  21.489  1.00  1.10           H  
ATOM   5762  HA  ARG A 382     -33.542   3.309  23.513  1.00  1.10           H  
ATOM   5763 1HB  ARG A 382     -30.565   3.715  23.185  1.00  1.10           H  
ATOM   5764 2HB  ARG A 382     -31.435   4.316  24.571  1.00  1.10           H  
ATOM   5765 1HG  ARG A 382     -32.062   1.997  25.170  1.00  1.10           H  
ATOM   5766 2HG  ARG A 382     -31.199   1.436  23.719  1.00  1.10           H  
ATOM   5767 1HD  ARG A 382     -29.824   1.156  25.666  1.00  1.10           H  
ATOM   5768 2HD  ARG A 382     -29.121   2.364  24.601  1.00  1.10           H  
ATOM   5769  HE  ARG A 382     -29.520   4.016  26.190  1.00  1.10           H  
ATOM   5770 1HH1 ARG A 382     -30.904   0.932  27.218  1.00  1.10           H  
ATOM   5771 2HH1 ARG A 382     -31.145   1.451  28.870  1.00  1.10           H  
ATOM   5772 1HH2 ARG A 382     -29.850   4.657  28.349  1.00  1.10           H  
ATOM   5773 2HH2 ARG A 382     -30.553   3.551  29.511  1.00  1.10           H  
ATOM   5774  N   PRO A 383     -33.490   5.982  23.154  1.00  1.13           N  
ATOM   5775  CA  PRO A 383     -33.669   7.384  22.789  1.00  1.13           C  
ATOM   5776  C   PRO A 383     -32.391   8.077  22.291  1.00  1.13           C  
ATOM   5777  O   PRO A 383     -32.460   9.008  21.491  1.00  1.13           O  
ATOM   5778  CB  PRO A 383     -34.149   7.994  24.111  1.00  1.13           C  
ATOM   5779  CG  PRO A 383     -34.883   6.865  24.799  1.00  1.13           C  
ATOM   5780  CD  PRO A 383     -34.096   5.620  24.461  1.00  1.13           C  
ATOM   5781  HA  PRO A 383     -34.460   7.446  22.021  1.00  1.13           H  
ATOM   5782 1HB  PRO A 383     -33.288   8.366  24.687  1.00  1.13           H  
ATOM   5783 2HB  PRO A 383     -34.795   8.860  23.906  1.00  1.13           H  
ATOM   5784 1HG  PRO A 383     -34.937   7.054  25.882  1.00  1.13           H  
ATOM   5785 2HG  PRO A 383     -35.921   6.817  24.434  1.00  1.13           H  
ATOM   5786 1HD  PRO A 383     -33.336   5.423  25.225  1.00  1.13           H  
ATOM   5787 2HD  PRO A 383     -34.816   4.799  24.353  1.00  1.13           H  
ATOM   5788  N   ASP A 384     -31.216   7.640  22.769  1.00  1.14           N  
ATOM   5789  CA  ASP A 384     -29.951   8.253  22.357  1.00  1.14           C  
ATOM   5790  C   ASP A 384     -29.386   7.718  21.027  1.00  1.14           C  
ATOM   5791  O   ASP A 384     -28.305   8.140  20.605  1.00  1.14           O  
ATOM   5792  CB  ASP A 384     -28.910   8.089  23.474  1.00  1.14           C  
ATOM   5793  CG  ASP A 384     -28.487   6.639  23.770  1.00  1.14           C  
ATOM   5794  OD1 ASP A 384     -28.846   5.741  23.039  1.00  1.14           O  
ATOM   5795  OD2 ASP A 384     -27.804   6.447  24.751  1.00  1.14           O  
ATOM   5796  H   ASP A 384     -31.195   6.880  23.428  1.00  1.14           H  
ATOM   5797  HA  ASP A 384     -30.130   9.321  22.228  1.00  1.14           H  
ATOM   5798 1HB  ASP A 384     -28.016   8.651  23.205  1.00  1.14           H  
ATOM   5799 2HB  ASP A 384     -29.299   8.528  24.393  1.00  1.14           H  
ATOM   5800  N   GLY A 385     -30.129   6.822  20.363  1.00  1.14           N  
ATOM   5801  CA  GLY A 385     -29.748   6.218  19.086  1.00  1.14           C  
ATOM   5802  C   GLY A 385     -29.014   4.879  19.225  1.00  1.14           C  
ATOM   5803  O   GLY A 385     -28.766   4.196  18.230  1.00  1.14           O  
ATOM   5804  H   GLY A 385     -31.005   6.513  20.778  1.00  1.14           H  
ATOM   5805 1HA  GLY A 385     -30.648   6.067  18.491  1.00  1.14           H  
ATOM   5806 2HA  GLY A 385     -29.122   6.917  18.534  1.00  1.14           H  
ATOM   5807  N   CYS A 386     -28.645   4.513  20.446  1.00  1.12           N  
ATOM   5808  CA  CYS A 386     -27.947   3.261  20.710  1.00  1.12           C  
ATOM   5809  C   CYS A 386     -28.827   2.024  20.560  1.00  1.12           C  
ATOM   5810  O   CYS A 386     -29.923   1.956  21.121  1.00  1.12           O  
ATOM   5811  CB  CYS A 386     -27.401   3.275  22.120  1.00  1.12           C  
ATOM   5812  SG  CYS A 386     -26.526   1.854  22.584  1.00  1.12           S  
ATOM   5813  H   CYS A 386     -28.848   5.118  21.251  1.00  1.12           H  
ATOM   5814  HA  CYS A 386     -27.114   3.186  20.010  1.00  1.12           H  
ATOM   5815 1HB  CYS A 386     -26.768   4.109  22.248  1.00  1.12           H  
ATOM   5816 2HB  CYS A 386     -28.216   3.407  22.807  1.00  1.12           H  
ATOM   5817  HG  CYS A 386     -26.178   2.296  23.788  1.00  1.12           H  
ATOM   5818  N   LEU A 387     -28.361   1.026  19.822  1.00  1.11           N  
ATOM   5819  CA  LEU A 387     -29.138  -0.201  19.705  1.00  1.11           C  
ATOM   5820  C   LEU A 387     -28.754  -1.284  20.704  1.00  1.11           C  
ATOM   5821  O   LEU A 387     -27.574  -1.494  21.031  1.00  1.11           O  
ATOM   5822  CB  LEU A 387     -29.084  -0.784  18.281  1.00  1.11           C  
ATOM   5823  CG  LEU A 387     -30.159  -0.265  17.309  1.00  1.11           C  
ATOM   5824  CD1 LEU A 387     -29.905   1.189  16.949  1.00  1.11           C  
ATOM   5825  CD2 LEU A 387     -30.175  -1.140  16.079  1.00  1.11           C  
ATOM   5826  H   LEU A 387     -27.472   1.117  19.337  1.00  1.11           H  
ATOM   5827  HA  LEU A 387     -30.178   0.047  19.896  1.00  1.11           H  
ATOM   5828 1HB  LEU A 387     -28.119  -0.533  17.845  1.00  1.11           H  
ATOM   5829 2HB  LEU A 387     -29.171  -1.872  18.344  1.00  1.11           H  
ATOM   5830  HG  LEU A 387     -31.125  -0.321  17.804  1.00  1.11           H  
ATOM   5831 1HD1 LEU A 387     -30.688   1.544  16.274  1.00  1.11           H  
ATOM   5832 2HD1 LEU A 387     -29.914   1.795  17.851  1.00  1.11           H  
ATOM   5833 3HD1 LEU A 387     -28.935   1.285  16.460  1.00  1.11           H  
ATOM   5834 1HD2 LEU A 387     -30.954  -0.799  15.396  1.00  1.11           H  
ATOM   5835 2HD2 LEU A 387     -29.220  -1.081  15.586  1.00  1.11           H  
ATOM   5836 3HD2 LEU A 387     -30.372  -2.169  16.373  1.00  1.11           H  
ATOM   5837  N   LEU A 388     -29.794  -1.948  21.198  1.00  1.10           N  
ATOM   5838  CA  LEU A 388     -29.722  -3.099  22.073  1.00  1.10           C  
ATOM   5839  C   LEU A 388     -30.165  -4.320  21.284  1.00  1.10           C  
ATOM   5840  O   LEU A 388     -31.069  -4.227  20.451  1.00  1.10           O  
ATOM   5841  CB  LEU A 388     -30.671  -2.913  23.260  1.00  1.10           C  
ATOM   5842  CG  LEU A 388     -30.440  -1.684  24.117  1.00  1.10           C  
ATOM   5843  CD1 LEU A 388     -31.528  -1.594  25.174  1.00  1.10           C  
ATOM   5844  CD2 LEU A 388     -29.092  -1.793  24.739  1.00  1.10           C  
ATOM   5845  H   LEU A 388     -30.724  -1.635  20.928  1.00  1.10           H  
ATOM   5846  HA  LEU A 388     -28.699  -3.238  22.418  1.00  1.10           H  
ATOM   5847 1HB  LEU A 388     -31.687  -2.850  22.873  1.00  1.10           H  
ATOM   5848 2HB  LEU A 388     -30.601  -3.791  23.902  1.00  1.10           H  
ATOM   5849  HG  LEU A 388     -30.483  -0.791  23.497  1.00  1.10           H  
ATOM   5850 1HD1 LEU A 388     -31.372  -0.721  25.793  1.00  1.10           H  
ATOM   5851 2HD1 LEU A 388     -32.502  -1.522  24.685  1.00  1.10           H  
ATOM   5852 3HD1 LEU A 388     -31.497  -2.488  25.798  1.00  1.10           H  
ATOM   5853 1HD2 LEU A 388     -28.879  -0.931  25.358  1.00  1.10           H  
ATOM   5854 2HD2 LEU A 388     -29.044  -2.693  25.354  1.00  1.10           H  
ATOM   5855 3HD2 LEU A 388     -28.368  -1.859  23.946  1.00  1.10           H  
ATOM   5856  N   PHE A 389     -29.572  -5.468  21.565  1.00  1.12           N  
ATOM   5857  CA  PHE A 389     -30.003  -6.706  20.922  1.00  1.12           C  
ATOM   5858  C   PHE A 389     -30.814  -7.604  21.808  1.00  1.12           C  
ATOM   5859  O   PHE A 389     -30.555  -7.717  23.003  1.00  1.12           O  
ATOM   5860  CB  PHE A 389     -28.800  -7.451  20.354  1.00  1.12           C  
ATOM   5861  CG  PHE A 389     -28.395  -6.856  19.113  1.00  1.12           C  
ATOM   5862  CD1 PHE A 389     -27.634  -5.760  19.047  1.00  1.12           C  
ATOM   5863  CD2 PHE A 389     -28.809  -7.419  17.955  1.00  1.12           C  
ATOM   5864  CE1 PHE A 389     -27.342  -5.232  17.822  1.00  1.12           C  
ATOM   5865  CE2 PHE A 389     -28.489  -6.869  16.765  1.00  1.12           C  
ATOM   5866  CZ  PHE A 389     -27.771  -5.775  16.715  1.00  1.12           C  
ATOM   5867  H   PHE A 389     -28.823  -5.492  22.242  1.00  1.12           H  
ATOM   5868  HA  PHE A 389     -30.634  -6.443  20.074  1.00  1.12           H  
ATOM   5869 1HB  PHE A 389     -27.965  -7.417  21.052  1.00  1.12           H  
ATOM   5870 2HB  PHE A 389     -29.060  -8.497  20.177  1.00  1.12           H  
ATOM   5871  HD1 PHE A 389     -27.287  -5.294  19.963  1.00  1.12           H  
ATOM   5872  HD2 PHE A 389     -29.426  -8.319  17.985  1.00  1.12           H  
ATOM   5873  HE1 PHE A 389     -26.787  -4.389  17.738  1.00  1.12           H  
ATOM   5874  HE2 PHE A 389     -28.835  -7.314  15.852  1.00  1.12           H  
ATOM   5875  HZ  PHE A 389     -27.535  -5.334  15.770  1.00  1.12           H  
ATOM   5876  N   LEU A 390     -31.808  -8.241  21.201  1.00  1.16           N  
ATOM   5877  CA  LEU A 390     -32.599  -9.249  21.875  1.00  1.16           C  
ATOM   5878  C   LEU A 390     -32.177 -10.623  21.348  1.00  1.16           C  
ATOM   5879  O   LEU A 390     -32.068 -11.590  22.105  1.00  1.16           O  
ATOM   5880  CB  LEU A 390     -34.083  -9.034  21.613  1.00  1.16           C  
ATOM   5881  CG  LEU A 390     -34.793  -7.993  22.467  1.00  1.16           C  
ATOM   5882  CD1 LEU A 390     -34.408  -6.568  21.969  1.00  1.16           C  
ATOM   5883  CD2 LEU A 390     -36.278  -8.241  22.402  1.00  1.16           C  
ATOM   5884  H   LEU A 390     -32.014  -8.045  20.225  1.00  1.16           H  
ATOM   5885  HA  LEU A 390     -32.410  -9.205  22.946  1.00  1.16           H  
ATOM   5886 1HB  LEU A 390     -34.202  -8.734  20.589  1.00  1.16           H  
ATOM   5887 2HB  LEU A 390     -34.592  -9.974  21.732  1.00  1.16           H  
ATOM   5888  HG  LEU A 390     -34.463  -8.083  23.505  1.00  1.16           H  
ATOM   5889 1HD1 LEU A 390     -34.907  -5.822  22.583  1.00  1.16           H  
ATOM   5890 2HD1 LEU A 390     -33.340  -6.422  22.037  1.00  1.16           H  
ATOM   5891 3HD1 LEU A 390     -34.722  -6.452  20.934  1.00  1.16           H  
ATOM   5892 1HD2 LEU A 390     -36.791  -7.509  23.021  1.00  1.16           H  
ATOM   5893 2HD2 LEU A 390     -36.609  -8.163  21.385  1.00  1.16           H  
ATOM   5894 3HD2 LEU A 390     -36.506  -9.227  22.768  1.00  1.16           H  
ATOM   5895  N   GLY A 391     -31.934 -10.695  20.036  1.00  1.21           N  
ATOM   5896  CA  GLY A 391     -31.529 -11.946  19.397  1.00  1.21           C  
ATOM   5897  C   GLY A 391     -32.376 -12.302  18.178  1.00  1.21           C  
ATOM   5898  O   GLY A 391     -33.366 -11.650  17.874  1.00  1.21           O  
ATOM   5899  H   GLY A 391     -32.071  -9.861  19.465  1.00  1.21           H  
ATOM   5900 1HA  GLY A 391     -30.486 -11.860  19.090  1.00  1.21           H  
ATOM   5901 2HA  GLY A 391     -31.577 -12.758  20.120  1.00  1.21           H  
ATOM   5902  N   ARG A 392     -31.981 -13.349  17.468  1.00  1.27           N  
ATOM   5903  CA  ARG A 392     -32.691 -13.775  16.259  1.00  1.27           C  
ATOM   5904  C   ARG A 392     -34.155 -14.073  16.551  1.00  1.27           C  
ATOM   5905  O   ARG A 392     -34.452 -14.767  17.519  1.00  1.27           O  
ATOM   5906  CB  ARG A 392     -31.996 -14.984  15.648  1.00  1.27           C  
ATOM   5907  CG  ARG A 392     -32.491 -15.382  14.272  1.00  1.27           C  
ATOM   5908  CD  ARG A 392     -31.621 -16.413  13.589  1.00  1.27           C  
ATOM   5909  NE  ARG A 392     -31.626 -17.718  14.265  1.00  1.27           N  
ATOM   5910  CZ  ARG A 392     -30.991 -18.828  13.815  1.00  1.27           C  
ATOM   5911  NH1 ARG A 392     -30.317 -18.801  12.675  1.00  1.27           N  
ATOM   5912  NH2 ARG A 392     -31.049 -19.946  14.525  1.00  1.27           N  
ATOM   5913  H   ARG A 392     -31.162 -13.863  17.763  1.00  1.27           H  
ATOM   5914  HA  ARG A 392     -32.659 -12.995  15.528  1.00  1.27           H  
ATOM   5915 1HB  ARG A 392     -30.929 -14.788  15.568  1.00  1.27           H  
ATOM   5916 2HB  ARG A 392     -32.120 -15.845  16.303  1.00  1.27           H  
ATOM   5917 1HG  ARG A 392     -33.487 -15.789  14.354  1.00  1.27           H  
ATOM   5918 2HG  ARG A 392     -32.513 -14.496  13.657  1.00  1.27           H  
ATOM   5919 1HD  ARG A 392     -31.981 -16.556  12.574  1.00  1.27           H  
ATOM   5920 2HD  ARG A 392     -30.594 -16.053  13.560  1.00  1.27           H  
ATOM   5921  HE  ARG A 392     -32.109 -17.798  15.168  1.00  1.27           H  
ATOM   5922 1HH1 ARG A 392     -30.269 -17.949  12.137  1.00  1.27           H  
ATOM   5923 2HH1 ARG A 392     -29.842 -19.634  12.348  1.00  1.27           H  
ATOM   5924 1HH2 ARG A 392     -31.574 -19.956  15.427  1.00  1.27           H  
ATOM   5925 2HH2 ARG A 392     -30.582 -20.775  14.205  1.00  1.27           H  
ATOM   5926  N   THR A 393     -35.068 -13.611  15.683  1.00  1.31           N  
ATOM   5927  CA  THR A 393     -36.502 -13.850  15.875  1.00  1.31           C  
ATOM   5928  C   THR A 393     -36.799 -15.324  16.081  1.00  1.31           C  
ATOM   5929  O   THR A 393     -37.557 -15.711  16.968  1.00  1.31           O  
ATOM   5930  CB  THR A 393     -37.344 -13.393  14.662  1.00  1.31           C  
ATOM   5931  OG1 THR A 393     -37.187 -11.994  14.435  1.00  1.31           O  
ATOM   5932  CG2 THR A 393     -38.801 -13.699  14.926  1.00  1.31           C  
ATOM   5933  H   THR A 393     -34.784 -13.029  14.896  1.00  1.31           H  
ATOM   5934  HA  THR A 393     -36.826 -13.297  16.751  1.00  1.31           H  
ATOM   5935  HB  THR A 393     -37.018 -13.931  13.768  1.00  1.31           H  
ATOM   5936  HG1 THR A 393     -36.263 -11.812  14.149  1.00  1.31           H  
ATOM   5937 1HG2 THR A 393     -39.395 -13.386  14.069  1.00  1.31           H  
ATOM   5938 2HG2 THR A 393     -38.924 -14.771  15.083  1.00  1.31           H  
ATOM   5939 3HG2 THR A 393     -39.128 -13.160  15.814  1.00  1.31           H  
ATOM   5940  N   GLN A 394     -36.156 -16.151  15.275  1.00  1.32           N  
ATOM   5941  CA  GLN A 394     -36.358 -17.587  15.260  1.00  1.32           C  
ATOM   5942  C   GLN A 394     -35.931 -18.257  16.570  1.00  1.32           C  
ATOM   5943  O   GLN A 394     -36.350 -19.380  16.853  1.00  1.32           O  
ATOM   5944  CB  GLN A 394     -35.576 -18.214  14.107  1.00  1.32           C  
ATOM   5945  CG  GLN A 394     -35.957 -17.691  12.719  1.00  1.32           C  
ATOM   5946  CD  GLN A 394     -37.419 -17.847  12.369  1.00  1.32           C  
ATOM   5947  OE1 GLN A 394     -38.079 -18.813  12.766  1.00  1.32           O  
ATOM   5948  NE2 GLN A 394     -37.935 -16.888  11.596  1.00  1.32           N  
ATOM   5949  H   GLN A 394     -35.528 -15.744  14.601  1.00  1.32           H  
ATOM   5950  HA  GLN A 394     -37.420 -17.781  15.113  1.00  1.32           H  
ATOM   5951 1HB  GLN A 394     -34.513 -18.043  14.258  1.00  1.32           H  
ATOM   5952 2HB  GLN A 394     -35.729 -19.293  14.111  1.00  1.32           H  
ATOM   5953 1HG  GLN A 394     -35.703 -16.626  12.654  1.00  1.32           H  
ATOM   5954 2HG  GLN A 394     -35.393 -18.247  11.985  1.00  1.32           H  
ATOM   5955 1HE2 GLN A 394     -38.891 -16.928  11.315  1.00  1.32           H  
ATOM   5956 2HE2 GLN A 394     -37.341 -16.112  11.265  1.00  1.32           H  
ATOM   5957  N   ASP A 395     -35.044 -17.610  17.332  1.00  1.31           N  
ATOM   5958  CA  ASP A 395     -34.556 -18.170  18.578  1.00  1.31           C  
ATOM   5959  C   ASP A 395     -35.315 -17.608  19.777  1.00  1.31           C  
ATOM   5960  O   ASP A 395     -34.975 -17.915  20.922  1.00  1.31           O  
ATOM   5961  CB  ASP A 395     -33.071 -17.877  18.770  1.00  1.31           C  
ATOM   5962  CG  ASP A 395     -32.153 -18.533  17.713  1.00  1.31           C  
ATOM   5963  OD1 ASP A 395     -32.496 -19.546  17.135  1.00  1.31           O  
ATOM   5964  OD2 ASP A 395     -31.106 -17.986  17.480  1.00  1.31           O  
ATOM   5965  H   ASP A 395     -34.754 -16.666  17.098  1.00  1.31           H  
ATOM   5966  HA  ASP A 395     -34.705 -19.249  18.557  1.00  1.31           H  
ATOM   5967 1HB  ASP A 395     -32.924 -16.791  18.732  1.00  1.31           H  
ATOM   5968 2HB  ASP A 395     -32.761 -18.210  19.760  1.00  1.31           H  
ATOM   5969  N   LEU A 396     -36.327 -16.766  19.545  1.00  1.26           N  
ATOM   5970  CA  LEU A 396     -37.042 -16.203  20.681  1.00  1.26           C  
ATOM   5971  C   LEU A 396     -37.848 -17.312  21.315  1.00  1.26           C  
ATOM   5972  O   LEU A 396     -38.297 -18.241  20.637  1.00  1.26           O  
ATOM   5973  CB  LEU A 396     -37.923 -15.016  20.286  1.00  1.26           C  
ATOM   5974  CG  LEU A 396     -37.159 -13.777  19.756  1.00  1.26           C  
ATOM   5975  CD1 LEU A 396     -38.164 -12.722  19.333  1.00  1.26           C  
ATOM   5976  CD2 LEU A 396     -36.211 -13.242  20.822  1.00  1.26           C  
ATOM   5977  H   LEU A 396     -36.616 -16.517  18.599  1.00  1.26           H  
ATOM   5978  HA  LEU A 396     -36.320 -15.848  21.414  1.00  1.26           H  
ATOM   5979 1HB  LEU A 396     -38.608 -15.340  19.503  1.00  1.26           H  
ATOM   5980 2HB  LEU A 396     -38.503 -14.709  21.157  1.00  1.26           H  
ATOM   5981  HG  LEU A 396     -36.574 -14.062  18.893  1.00  1.26           H  
ATOM   5982 1HD1 LEU A 396     -37.635 -11.863  18.955  1.00  1.26           H  
ATOM   5983 2HD1 LEU A 396     -38.810 -13.131  18.553  1.00  1.26           H  
ATOM   5984 3HD1 LEU A 396     -38.765 -12.428  20.192  1.00  1.26           H  
ATOM   5985 1HD2 LEU A 396     -35.672 -12.375  20.427  1.00  1.26           H  
ATOM   5986 2HD2 LEU A 396     -36.788 -12.953  21.701  1.00  1.26           H  
ATOM   5987 3HD2 LEU A 396     -35.499 -14.021  21.090  1.00  1.26           H  
ATOM   5988  N   ILE A 397     -38.002 -17.247  22.627  1.00  1.22           N  
ATOM   5989  CA  ILE A 397     -38.679 -18.319  23.323  1.00  1.22           C  
ATOM   5990  C   ILE A 397     -40.040 -17.900  23.837  1.00  1.22           C  
ATOM   5991  O   ILE A 397     -40.143 -16.987  24.659  1.00  1.22           O  
ATOM   5992  CB  ILE A 397     -37.780 -18.783  24.483  1.00  1.22           C  
ATOM   5993  CG1 ILE A 397     -36.458 -19.207  23.896  1.00  1.22           C  
ATOM   5994  CG2 ILE A 397     -38.415 -19.958  25.198  1.00  1.22           C  
ATOM   5995  CD1 ILE A 397     -35.344 -19.501  24.856  1.00  1.22           C  
ATOM   5996  H   ILE A 397     -37.646 -16.443  23.144  1.00  1.22           H  
ATOM   5997  HA  ILE A 397     -38.816 -19.153  22.636  1.00  1.22           H  
ATOM   5998  HB  ILE A 397     -37.605 -17.964  25.173  1.00  1.22           H  
ATOM   5999 1HG1 ILE A 397     -36.661 -20.059  23.338  1.00  1.22           H  
ATOM   6000 2HG1 ILE A 397     -36.106 -18.426  23.231  1.00  1.22           H  
ATOM   6001 1HG2 ILE A 397     -37.765 -20.283  25.985  1.00  1.22           H  
ATOM   6002 2HG2 ILE A 397     -39.368 -19.672  25.607  1.00  1.22           H  
ATOM   6003 3HG2 ILE A 397     -38.559 -20.772  24.498  1.00  1.22           H  
ATOM   6004 1HD1 ILE A 397     -34.461 -19.803  24.303  1.00  1.22           H  
ATOM   6005 2HD1 ILE A 397     -35.115 -18.606  25.431  1.00  1.22           H  
ATOM   6006 3HD1 ILE A 397     -35.650 -20.299  25.508  1.00  1.22           H  
ATOM   6007  N   LYS A 398     -41.092 -18.537  23.323  1.00  1.20           N  
ATOM   6008  CA  LYS A 398     -42.438 -18.199  23.765  1.00  1.20           C  
ATOM   6009  C   LYS A 398     -42.785 -19.086  24.932  1.00  1.20           C  
ATOM   6010  O   LYS A 398     -42.787 -20.305  24.797  1.00  1.20           O  
ATOM   6011  CB  LYS A 398     -43.467 -18.370  22.657  1.00  1.20           C  
ATOM   6012  CG  LYS A 398     -44.895 -17.941  23.060  1.00  1.20           C  
ATOM   6013  CD  LYS A 398     -45.857 -18.079  21.883  1.00  1.20           C  
ATOM   6014  CE  LYS A 398     -47.257 -17.516  22.179  1.00  1.20           C  
ATOM   6015  NZ  LYS A 398     -48.021 -18.315  23.199  1.00  1.20           N  
ATOM   6016  H   LYS A 398     -40.952 -19.264  22.634  1.00  1.20           H  
ATOM   6017  HA  LYS A 398     -42.460 -17.170  24.110  1.00  1.20           H  
ATOM   6018 1HB  LYS A 398     -43.170 -17.782  21.789  1.00  1.20           H  
ATOM   6019 2HB  LYS A 398     -43.504 -19.415  22.355  1.00  1.20           H  
ATOM   6020 1HG  LYS A 398     -45.248 -18.563  23.892  1.00  1.20           H  
ATOM   6021 2HG  LYS A 398     -44.879 -16.902  23.399  1.00  1.20           H  
ATOM   6022 1HD  LYS A 398     -45.444 -17.557  21.020  1.00  1.20           H  
ATOM   6023 2HD  LYS A 398     -45.956 -19.134  21.629  1.00  1.20           H  
ATOM   6024 1HE  LYS A 398     -47.164 -16.490  22.535  1.00  1.20           H  
ATOM   6025 2HE  LYS A 398     -47.822 -17.516  21.248  1.00  1.20           H  
ATOM   6026 1HZ  LYS A 398     -48.929 -17.902  23.326  1.00  1.20           H  
ATOM   6027 2HZ  LYS A 398     -48.129 -19.262  22.877  1.00  1.20           H  
ATOM   6028 3HZ  LYS A 398     -47.545 -18.322  24.123  1.00  1.20           H  
ATOM   6029  N   ILE A 399     -43.039 -18.472  26.072  1.00  1.20           N  
ATOM   6030  CA  ILE A 399     -43.317 -19.198  27.290  1.00  1.20           C  
ATOM   6031  C   ILE A 399     -44.708 -18.866  27.755  1.00  1.20           C  
ATOM   6032  O   ILE A 399     -44.941 -17.789  28.321  1.00  1.20           O  
ATOM   6033  CB  ILE A 399     -42.327 -18.749  28.359  1.00  1.20           C  
ATOM   6034  CG1 ILE A 399     -40.979 -18.967  27.842  1.00  1.20           C  
ATOM   6035  CG2 ILE A 399     -42.542 -19.494  29.639  1.00  1.20           C  
ATOM   6036  CD1 ILE A 399     -39.972 -18.428  28.676  1.00  1.20           C  
ATOM   6037  H   ILE A 399     -43.040 -17.459  26.090  1.00  1.20           H  
ATOM   6038  HA  ILE A 399     -43.235 -20.271  27.107  1.00  1.20           H  
ATOM   6039  HB  ILE A 399     -42.445 -17.676  28.532  1.00  1.20           H  
ATOM   6040 1HG1 ILE A 399     -40.803 -20.035  27.694  1.00  1.20           H  
ATOM   6041 2HG1 ILE A 399     -40.891 -18.460  26.891  1.00  1.20           H  
ATOM   6042 1HG2 ILE A 399     -41.816 -19.156  30.378  1.00  1.20           H  
ATOM   6043 2HG2 ILE A 399     -43.550 -19.313  30.003  1.00  1.20           H  
ATOM   6044 3HG2 ILE A 399     -42.406 -20.545  29.439  1.00  1.20           H  
ATOM   6045 1HD1 ILE A 399     -39.057 -18.587  28.197  1.00  1.20           H  
ATOM   6046 2HD1 ILE A 399     -40.143 -17.372  28.789  1.00  1.20           H  
ATOM   6047 3HD1 ILE A 399     -39.981 -18.904  29.654  1.00  1.20           H  
ATOM   6048  N   GLY A 400     -45.648 -19.767  27.549  1.00  1.23           N  
ATOM   6049  CA  GLY A 400     -46.996 -19.399  27.927  1.00  1.23           C  
ATOM   6050  C   GLY A 400     -47.403 -18.132  27.157  1.00  1.23           C  
ATOM   6051  O   GLY A 400     -47.418 -18.111  25.917  1.00  1.23           O  
ATOM   6052  H   GLY A 400     -45.428 -20.660  27.097  1.00  1.23           H  
ATOM   6053 1HA  GLY A 400     -47.678 -20.218  27.696  1.00  1.23           H  
ATOM   6054 2HA  GLY A 400     -47.044 -19.222  29.001  1.00  1.23           H  
ATOM   6055  N   GLY A 401     -47.756 -17.081  27.908  1.00  1.27           N  
ATOM   6056  CA  GLY A 401     -48.198 -15.801  27.348  1.00  1.27           C  
ATOM   6057  C   GLY A 401     -47.096 -14.758  27.058  1.00  1.27           C  
ATOM   6058  O   GLY A 401     -47.421 -13.638  26.657  1.00  1.27           O  
ATOM   6059  H   GLY A 401     -47.702 -17.174  28.912  1.00  1.27           H  
ATOM   6060 1HA  GLY A 401     -48.747 -15.996  26.428  1.00  1.27           H  
ATOM   6061 2HA  GLY A 401     -48.918 -15.359  28.036  1.00  1.27           H  
ATOM   6062  N   TYR A 402     -45.813 -15.096  27.253  1.00  1.31           N  
ATOM   6063  CA  TYR A 402     -44.753 -14.099  27.021  1.00  1.31           C  
ATOM   6064  C   TYR A 402     -43.693 -14.522  26.014  1.00  1.31           C  
ATOM   6065  O   TYR A 402     -43.294 -15.681  25.954  1.00  1.31           O  
ATOM   6066  CB  TYR A 402     -43.975 -13.807  28.304  1.00  1.31           C  
ATOM   6067  CG  TYR A 402     -44.739 -13.235  29.443  1.00  1.31           C  
ATOM   6068  CD1 TYR A 402     -45.358 -14.078  30.343  1.00  1.31           C  
ATOM   6069  CD2 TYR A 402     -44.805 -11.868  29.607  1.00  1.31           C  
ATOM   6070  CE1 TYR A 402     -46.041 -13.551  31.415  1.00  1.31           C  
ATOM   6071  CE2 TYR A 402     -45.488 -11.336  30.675  1.00  1.31           C  
ATOM   6072  CZ  TYR A 402     -46.104 -12.172  31.580  1.00  1.31           C  
ATOM   6073  OH  TYR A 402     -46.784 -11.644  32.653  1.00  1.31           O  
ATOM   6074  H   TYR A 402     -45.576 -16.031  27.587  1.00  1.31           H  
ATOM   6075  HA  TYR A 402     -45.210 -13.182  26.651  1.00  1.31           H  
ATOM   6076 1HB  TYR A 402     -43.510 -14.736  28.650  1.00  1.31           H  
ATOM   6077 2HB  TYR A 402     -43.160 -13.119  28.070  1.00  1.31           H  
ATOM   6078  HD1 TYR A 402     -45.296 -15.161  30.208  1.00  1.31           H  
ATOM   6079  HD2 TYR A 402     -44.308 -11.210  28.893  1.00  1.31           H  
ATOM   6080  HE1 TYR A 402     -46.526 -14.212  32.132  1.00  1.31           H  
ATOM   6081  HE2 TYR A 402     -45.535 -10.255  30.807  1.00  1.31           H  
ATOM   6082  HH  TYR A 402     -46.751 -10.685  32.612  1.00  1.31           H  
ATOM   6083  N   ALA A 403     -43.155 -13.564  25.266  1.00  1.31           N  
ATOM   6084  CA  ALA A 403     -41.985 -13.877  24.448  1.00  1.31           C  
ATOM   6085  C   ALA A 403     -40.761 -13.412  25.206  1.00  1.31           C  
ATOM   6086  O   ALA A 403     -40.748 -12.296  25.732  1.00  1.31           O  
ATOM   6087  CB  ALA A 403     -42.050 -13.222  23.079  1.00  1.31           C  
ATOM   6088  H   ALA A 403     -43.524 -12.623  25.295  1.00  1.31           H  
ATOM   6089  HA  ALA A 403     -41.915 -14.954  24.318  1.00  1.31           H  
ATOM   6090 1HB  ALA A 403     -41.152 -13.484  22.513  1.00  1.31           H  
ATOM   6091 2HB  ALA A 403     -42.931 -13.578  22.546  1.00  1.31           H  
ATOM   6092 3HB  ALA A 403     -42.105 -12.142  23.194  1.00  1.31           H  
ATOM   6093  N   THR A 404     -39.728 -14.241  25.242  1.00  1.29           N  
ATOM   6094  CA  THR A 404     -38.507 -13.870  25.924  1.00  1.29           C  
ATOM   6095  C   THR A 404     -37.288 -13.987  25.024  1.00  1.29           C  
ATOM   6096  O   THR A 404     -37.279 -14.738  24.042  1.00  1.29           O  
ATOM   6097  CB  THR A 404     -38.319 -14.749  27.157  1.00  1.29           C  
ATOM   6098  OG1 THR A 404     -38.163 -16.099  26.748  1.00  1.29           O  
ATOM   6099  CG2 THR A 404     -39.532 -14.639  28.057  1.00  1.29           C  
ATOM   6100  H   THR A 404     -39.811 -15.171  24.837  1.00  1.29           H  
ATOM   6101  HA  THR A 404     -38.587 -12.832  26.244  1.00  1.29           H  
ATOM   6102  HB  THR A 404     -37.430 -14.430  27.699  1.00  1.29           H  
ATOM   6103  HG1 THR A 404     -38.948 -16.366  26.224  1.00  1.29           H  
ATOM   6104 1HG2 THR A 404     -39.385 -15.256  28.933  1.00  1.29           H  
ATOM   6105 2HG2 THR A 404     -39.658 -13.605  28.357  1.00  1.29           H  
ATOM   6106 3HG2 THR A 404     -40.425 -14.973  27.529  1.00  1.29           H  
ATOM   6107  N   SER A 405     -36.238 -13.264  25.387  1.00  1.24           N  
ATOM   6108  CA  SER A 405     -35.004 -13.303  24.634  1.00  1.24           C  
ATOM   6109  C   SER A 405     -33.887 -14.030  25.390  1.00  1.24           C  
ATOM   6110  O   SER A 405     -33.465 -13.566  26.460  1.00  1.24           O  
ATOM   6111  CB  SER A 405     -34.612 -11.900  24.329  1.00  1.24           C  
ATOM   6112  OG  SER A 405     -35.574 -11.326  23.531  1.00  1.24           O  
ATOM   6113  H   SER A 405     -36.308 -12.666  26.200  1.00  1.24           H  
ATOM   6114  HA  SER A 405     -35.232 -13.795  23.699  1.00  1.24           H  
ATOM   6115 1HB  SER A 405     -34.521 -11.336  25.257  1.00  1.24           H  
ATOM   6116 2HB  SER A 405     -33.659 -11.878  23.842  1.00  1.24           H  
ATOM   6117  HG  SER A 405     -35.443 -11.700  22.653  1.00  1.24           H  
ATOM   6118  N   PRO A 406     -33.318 -15.117  24.831  1.00  1.18           N  
ATOM   6119  CA  PRO A 406     -32.301 -15.916  25.475  1.00  1.18           C  
ATOM   6120  C   PRO A 406     -31.055 -15.089  25.740  1.00  1.18           C  
ATOM   6121  O   PRO A 406     -30.349 -15.337  26.711  1.00  1.18           O  
ATOM   6122  CB  PRO A 406     -32.051 -17.024  24.447  1.00  1.18           C  
ATOM   6123  CG  PRO A 406     -32.491 -16.454  23.119  1.00  1.18           C  
ATOM   6124  CD  PRO A 406     -33.633 -15.525  23.442  1.00  1.18           C  
ATOM   6125  HA  PRO A 406     -32.704 -16.330  26.413  1.00  1.18           H  
ATOM   6126 1HB  PRO A 406     -30.986 -17.305  24.451  1.00  1.18           H  
ATOM   6127 2HB  PRO A 406     -32.621 -17.919  24.705  1.00  1.18           H  
ATOM   6128 1HG  PRO A 406     -31.649 -15.945  22.625  1.00  1.18           H  
ATOM   6129 2HG  PRO A 406     -32.803 -17.274  22.446  1.00  1.18           H  
ATOM   6130 1HD  PRO A 406     -33.562 -14.680  22.737  1.00  1.18           H  
ATOM   6131 2HD  PRO A 406     -34.606 -16.053  23.389  1.00  1.18           H  
ATOM   6132  N   LEU A 407     -30.854 -14.026  24.952  1.00  1.13           N  
ATOM   6133  CA  LEU A 407     -29.707 -13.156  25.142  1.00  1.13           C  
ATOM   6134  C   LEU A 407     -29.800 -12.422  26.463  1.00  1.13           C  
ATOM   6135  O   LEU A 407     -28.798 -12.242  27.151  1.00  1.13           O  
ATOM   6136  CB  LEU A 407     -29.568 -12.154  23.997  1.00  1.13           C  
ATOM   6137  CG  LEU A 407     -28.377 -11.197  24.095  1.00  1.13           C  
ATOM   6138  CD1 LEU A 407     -27.067 -11.982  24.172  1.00  1.13           C  
ATOM   6139  CD2 LEU A 407     -28.388 -10.297  22.880  1.00  1.13           C  
ATOM   6140  H   LEU A 407     -31.474 -13.838  24.178  1.00  1.13           H  
ATOM   6141  HA  LEU A 407     -28.808 -13.776  25.156  1.00  1.13           H  
ATOM   6142 1HB  LEU A 407     -29.508 -12.692  23.053  1.00  1.13           H  
ATOM   6143 2HB  LEU A 407     -30.462 -11.536  23.984  1.00  1.13           H  
ATOM   6144  HG  LEU A 407     -28.474 -10.596  24.997  1.00  1.13           H  
ATOM   6145 1HD1 LEU A 407     -26.229 -11.294  24.243  1.00  1.13           H  
ATOM   6146 2HD1 LEU A 407     -27.077 -12.632  25.050  1.00  1.13           H  
ATOM   6147 3HD1 LEU A 407     -26.951 -12.596  23.275  1.00  1.13           H  
ATOM   6148 1HD2 LEU A 407     -27.565  -9.591  22.932  1.00  1.13           H  
ATOM   6149 2HD2 LEU A 407     -28.296 -10.899  21.976  1.00  1.13           H  
ATOM   6150 3HD2 LEU A 407     -29.318  -9.769  22.860  1.00  1.13           H  
ATOM   6151  N   GLU A 408     -30.993 -11.943  26.831  1.00  1.09           N  
ATOM   6152  CA  GLU A 408     -31.055 -11.200  28.076  1.00  1.09           C  
ATOM   6153  C   GLU A 408     -30.709 -12.148  29.203  1.00  1.09           C  
ATOM   6154  O   GLU A 408     -29.977 -11.791  30.133  1.00  1.09           O  
ATOM   6155  CB  GLU A 408     -32.435 -10.591  28.324  1.00  1.09           C  
ATOM   6156  CG  GLU A 408     -32.825  -9.458  27.386  1.00  1.09           C  
ATOM   6157  CD  GLU A 408     -34.188  -8.896  27.720  1.00  1.09           C  
ATOM   6158  OE1 GLU A 408     -34.816  -9.429  28.610  1.00  1.09           O  
ATOM   6159  OE2 GLU A 408     -34.601  -7.947  27.105  1.00  1.09           O  
ATOM   6160  H   GLU A 408     -31.836 -12.155  26.306  1.00  1.09           H  
ATOM   6161  HA  GLU A 408     -30.312 -10.401  28.050  1.00  1.09           H  
ATOM   6162 1HB  GLU A 408     -33.193 -11.372  28.229  1.00  1.09           H  
ATOM   6163 2HB  GLU A 408     -32.483 -10.212  29.345  1.00  1.09           H  
ATOM   6164 1HG  GLU A 408     -32.082  -8.663  27.461  1.00  1.09           H  
ATOM   6165 2HG  GLU A 408     -32.820  -9.828  26.360  1.00  1.09           H  
ATOM   6166  N   LEU A 409     -31.186 -13.390  29.088  1.00  1.06           N  
ATOM   6167  CA  LEU A 409     -30.882 -14.354  30.125  1.00  1.06           C  
ATOM   6168  C   LEU A 409     -29.378 -14.636  30.192  1.00  1.06           C  
ATOM   6169  O   LEU A 409     -28.815 -14.671  31.288  1.00  1.06           O  
ATOM   6170  CB  LEU A 409     -31.658 -15.653  29.978  1.00  1.06           C  
ATOM   6171  CG  LEU A 409     -31.285 -16.616  31.084  1.00  1.06           C  
ATOM   6172  CD1 LEU A 409     -31.596 -15.977  32.394  1.00  1.06           C  
ATOM   6173  CD2 LEU A 409     -32.021 -17.899  30.964  1.00  1.06           C  
ATOM   6174  H   LEU A 409     -31.777 -13.629  28.286  1.00  1.06           H  
ATOM   6175  HA  LEU A 409     -31.180 -13.920  31.077  1.00  1.06           H  
ATOM   6176 1HB  LEU A 409     -32.728 -15.452  30.032  1.00  1.06           H  
ATOM   6177 2HB  LEU A 409     -31.425 -16.104  29.015  1.00  1.06           H  
ATOM   6178  HG  LEU A 409     -30.226 -16.797  31.031  1.00  1.06           H  
ATOM   6179 1HD1 LEU A 409     -31.306 -16.640  33.190  1.00  1.06           H  
ATOM   6180 2HD1 LEU A 409     -31.051 -15.039  32.492  1.00  1.06           H  
ATOM   6181 3HD1 LEU A 409     -32.667 -15.788  32.438  1.00  1.06           H  
ATOM   6182 1HD2 LEU A 409     -31.712 -18.558  31.752  1.00  1.06           H  
ATOM   6183 2HD2 LEU A 409     -33.086 -17.695  31.044  1.00  1.06           H  
ATOM   6184 3HD2 LEU A 409     -31.807 -18.361  30.033  1.00  1.06           H  
ATOM   6185  N   GLU A 410     -28.721 -14.808  29.037  1.00  1.04           N  
ATOM   6186  CA  GLU A 410     -27.275 -15.069  29.013  1.00  1.04           C  
ATOM   6187  C   GLU A 410     -26.502 -13.938  29.656  1.00  1.04           C  
ATOM   6188  O   GLU A 410     -25.547 -14.158  30.406  1.00  1.04           O  
ATOM   6189  CB  GLU A 410     -26.775 -15.169  27.569  1.00  1.04           C  
ATOM   6190  CG  GLU A 410     -27.191 -16.363  26.876  1.00  1.04           C  
ATOM   6191  CD  GLU A 410     -26.945 -16.364  25.407  1.00  1.04           C  
ATOM   6192  OE1 GLU A 410     -26.573 -15.376  24.834  1.00  1.04           O  
ATOM   6193  OE2 GLU A 410     -27.146 -17.400  24.837  1.00  1.04           O  
ATOM   6194  H   GLU A 410     -29.245 -14.782  28.160  1.00  1.04           H  
ATOM   6195  HA  GLU A 410     -27.076 -15.997  29.551  1.00  1.04           H  
ATOM   6196 1HB  GLU A 410     -27.130 -14.312  27.003  1.00  1.04           H  
ATOM   6197 2HB  GLU A 410     -25.687 -15.141  27.560  1.00  1.04           H  
ATOM   6198 1HG  GLU A 410     -26.661 -17.205  27.314  1.00  1.04           H  
ATOM   6199 2HG  GLU A 410     -28.227 -16.483  27.058  1.00  1.04           H  
ATOM   6200  N   GLN A 411     -26.934 -12.712  29.386  1.00  1.03           N  
ATOM   6201  CA  GLN A 411     -26.269 -11.555  29.938  1.00  1.03           C  
ATOM   6202  C   GLN A 411     -26.396 -11.530  31.450  1.00  1.03           C  
ATOM   6203  O   GLN A 411     -25.448 -11.167  32.140  1.00  1.03           O  
ATOM   6204  CB  GLN A 411     -26.810 -10.287  29.291  1.00  1.03           C  
ATOM   6205  CG  GLN A 411     -26.389 -10.185  27.827  1.00  1.03           C  
ATOM   6206  CD  GLN A 411     -26.969  -9.025  27.097  1.00  1.03           C  
ATOM   6207  OE1 GLN A 411     -27.934  -8.385  27.524  1.00  1.03           O  
ATOM   6208  NE2 GLN A 411     -26.370  -8.745  25.955  1.00  1.03           N  
ATOM   6209  H   GLN A 411     -27.722 -12.584  28.748  1.00  1.03           H  
ATOM   6210  HA  GLN A 411     -25.212 -11.626  29.695  1.00  1.03           H  
ATOM   6211 1HB  GLN A 411     -27.900 -10.293  29.336  1.00  1.03           H  
ATOM   6212 2HB  GLN A 411     -26.455  -9.413  29.830  1.00  1.03           H  
ATOM   6213 1HG  GLN A 411     -25.312 -10.089  27.787  1.00  1.03           H  
ATOM   6214 2HG  GLN A 411     -26.683 -11.092  27.312  1.00  1.03           H  
ATOM   6215 1HE2 GLN A 411     -26.692  -7.986  25.387  1.00  1.03           H  
ATOM   6216 2HE2 GLN A 411     -25.597  -9.314  25.676  1.00  1.03           H  
ATOM   6217  N   HIS A 412     -27.547 -11.953  31.980  1.00  1.02           N  
ATOM   6218  CA  HIS A 412     -27.697 -11.997  33.428  1.00  1.02           C  
ATOM   6219  C   HIS A 412     -26.938 -13.173  34.037  1.00  1.02           C  
ATOM   6220  O   HIS A 412     -26.222 -13.008  35.020  1.00  1.02           O  
ATOM   6221  CB  HIS A 412     -29.168 -12.043  33.826  1.00  1.02           C  
ATOM   6222  CG  HIS A 412     -29.853 -10.727  33.605  1.00  1.02           C  
ATOM   6223  ND1 HIS A 412     -30.299 -10.326  32.373  1.00  1.02           N  
ATOM   6224  CD2 HIS A 412     -30.152  -9.717  34.462  1.00  1.02           C  
ATOM   6225  CE1 HIS A 412     -30.851  -9.130  32.469  1.00  1.02           C  
ATOM   6226  NE2 HIS A 412     -30.776  -8.734  33.729  1.00  1.02           N  
ATOM   6227  H   HIS A 412     -28.325 -12.212  31.369  1.00  1.02           H  
ATOM   6228  HA  HIS A 412     -27.280 -11.089  33.852  1.00  1.02           H  
ATOM   6229 1HB  HIS A 412     -29.682 -12.806  33.234  1.00  1.02           H  
ATOM   6230 2HB  HIS A 412     -29.262 -12.318  34.878  1.00  1.02           H  
ATOM   6231  HD1 HIS A 412     -30.201 -10.854  31.508  1.00  1.02           H  
ATOM   6232  HD2 HIS A 412     -29.991  -9.580  35.527  1.00  1.02           H  
ATOM   6233  HE1 HIS A 412     -31.266  -8.647  31.584  1.00  1.02           H  
ATOM   6234  N   ILE A 413     -27.009 -14.351  33.429  1.00  1.01           N  
ATOM   6235  CA  ILE A 413     -26.313 -15.507  33.985  1.00  1.01           C  
ATOM   6236  C   ILE A 413     -24.817 -15.267  34.015  1.00  1.01           C  
ATOM   6237  O   ILE A 413     -24.140 -15.623  34.975  1.00  1.01           O  
ATOM   6238  CB  ILE A 413     -26.577 -16.807  33.239  1.00  1.01           C  
ATOM   6239  CG1 ILE A 413     -28.009 -17.246  33.436  1.00  1.01           C  
ATOM   6240  CG2 ILE A 413     -25.585 -17.860  33.747  1.00  1.01           C  
ATOM   6241  CD1 ILE A 413     -28.431 -18.379  32.559  1.00  1.01           C  
ATOM   6242  H   ILE A 413     -27.580 -14.453  32.593  1.00  1.01           H  
ATOM   6243  HA  ILE A 413     -26.651 -15.644  35.012  1.00  1.01           H  
ATOM   6244  HB  ILE A 413     -26.446 -16.640  32.177  1.00  1.01           H  
ATOM   6245 1HG1 ILE A 413     -28.136 -17.534  34.448  1.00  1.01           H  
ATOM   6246 2HG1 ILE A 413     -28.661 -16.398  33.234  1.00  1.01           H  
ATOM   6247 1HG2 ILE A 413     -25.738 -18.779  33.227  1.00  1.01           H  
ATOM   6248 2HG2 ILE A 413     -24.574 -17.512  33.569  1.00  1.01           H  
ATOM   6249 3HG2 ILE A 413     -25.728 -18.019  34.810  1.00  1.01           H  
ATOM   6250 1HD1 ILE A 413     -29.467 -18.630  32.765  1.00  1.01           H  
ATOM   6251 2HD1 ILE A 413     -28.327 -18.088  31.513  1.00  1.01           H  
ATOM   6252 3HD1 ILE A 413     -27.805 -19.240  32.759  1.00  1.01           H  
ATOM   6253  N   GLY A 414     -24.293 -14.654  32.960  1.00  1.01           N  
ATOM   6254  CA  GLY A 414     -22.879 -14.332  32.856  1.00  1.01           C  
ATOM   6255  C   GLY A 414     -22.380 -13.398  33.974  1.00  1.01           C  
ATOM   6256  O   GLY A 414     -21.172 -13.261  34.158  1.00  1.01           O  
ATOM   6257  H   GLY A 414     -24.895 -14.399  32.177  1.00  1.01           H  
ATOM   6258 1HA  GLY A 414     -22.302 -15.257  32.867  1.00  1.01           H  
ATOM   6259 2HA  GLY A 414     -22.703 -13.863  31.888  1.00  1.01           H  
ATOM   6260  N   ARG A 415     -23.296 -12.733  34.705  1.00  1.00           N  
ATOM   6261  CA  ARG A 415     -22.931 -11.857  35.814  1.00  1.00           C  
ATOM   6262  C   ARG A 415     -22.749 -12.669  37.087  1.00  1.00           C  
ATOM   6263  O   ARG A 415     -22.279 -12.154  38.106  1.00  1.00           O  
ATOM   6264  CB  ARG A 415     -23.999 -10.804  36.063  1.00  1.00           C  
ATOM   6265  CG  ARG A 415     -24.194  -9.788  34.969  1.00  1.00           C  
ATOM   6266  CD  ARG A 415     -25.359  -8.901  35.253  1.00  1.00           C  
ATOM   6267  NE  ARG A 415     -25.615  -7.968  34.168  1.00  1.00           N  
ATOM   6268  CZ  ARG A 415     -26.634  -7.084  34.137  1.00  1.00           C  
ATOM   6269  NH1 ARG A 415     -27.481  -7.016  35.140  1.00  1.00           N  
ATOM   6270  NH2 ARG A 415     -26.784  -6.285  33.097  1.00  1.00           N  
ATOM   6271  H   ARG A 415     -24.289 -12.866  34.529  1.00  1.00           H  
ATOM   6272  HA  ARG A 415     -21.993 -11.370  35.585  1.00  1.00           H  
ATOM   6273 1HB  ARG A 415     -24.950 -11.291  36.210  1.00  1.00           H  
ATOM   6274 2HB  ARG A 415     -23.767 -10.262  36.978  1.00  1.00           H  
ATOM   6275 1HG  ARG A 415     -23.307  -9.165  34.890  1.00  1.00           H  
ATOM   6276 2HG  ARG A 415     -24.353 -10.299  34.039  1.00  1.00           H  
ATOM   6277 1HD  ARG A 415     -26.251  -9.512  35.395  1.00  1.00           H  
ATOM   6278 2HD  ARG A 415     -25.167  -8.327  36.157  1.00  1.00           H  
ATOM   6279  HE  ARG A 415     -24.996  -7.997  33.375  1.00  1.00           H  
ATOM   6280 1HH1 ARG A 415     -27.370  -7.624  35.937  1.00  1.00           H  
ATOM   6281 2HH1 ARG A 415     -28.245  -6.356  35.111  1.00  1.00           H  
ATOM   6282 1HH2 ARG A 415     -26.135  -6.334  32.325  1.00  1.00           H  
ATOM   6283 2HH2 ARG A 415     -27.545  -5.623  33.078  1.00  1.00           H  
ATOM   6284  N   HIS A 416     -23.163 -13.929  37.055  1.00  1.00           N  
ATOM   6285  CA  HIS A 416     -22.999 -14.784  38.203  1.00  1.00           C  
ATOM   6286  C   HIS A 416     -21.496 -15.032  38.298  1.00  1.00           C  
ATOM   6287  O   HIS A 416     -20.866 -15.348  37.280  1.00  1.00           O  
ATOM   6288  CB  HIS A 416     -23.738 -16.115  38.000  1.00  1.00           C  
ATOM   6289  CG  HIS A 416     -23.858 -16.997  39.232  1.00  1.00           C  
ATOM   6290  ND1 HIS A 416     -22.792 -17.639  39.798  1.00  1.00           N  
ATOM   6291  CD2 HIS A 416     -24.919 -17.331  39.973  1.00  1.00           C  
ATOM   6292  CE1 HIS A 416     -23.190 -18.314  40.849  1.00  1.00           C  
ATOM   6293  NE2 HIS A 416     -24.483 -18.147  40.981  1.00  1.00           N  
ATOM   6294  H   HIS A 416     -23.556 -14.329  36.207  1.00  1.00           H  
ATOM   6295  HA  HIS A 416     -23.383 -14.288  39.088  1.00  1.00           H  
ATOM   6296 1HB  HIS A 416     -24.746 -15.911  37.632  1.00  1.00           H  
ATOM   6297 2HB  HIS A 416     -23.234 -16.676  37.231  1.00  1.00           H  
ATOM   6298  HD1 HIS A 416     -21.829 -17.568  39.514  1.00  1.00           H  
ATOM   6299  HD2 HIS A 416     -25.942 -17.079  39.902  1.00  1.00           H  
ATOM   6300  HE1 HIS A 416     -22.471 -18.889  41.437  1.00  1.00           H  
ATOM   6301  N   PRO A 417     -20.877 -14.944  39.468  1.00  1.01           N  
ATOM   6302  CA  PRO A 417     -19.472 -15.182  39.608  1.00  1.01           C  
ATOM   6303  C   PRO A 417     -19.238 -16.631  39.299  1.00  1.01           C  
ATOM   6304  O   PRO A 417     -20.155 -17.449  39.374  1.00  1.01           O  
ATOM   6305  CB  PRO A 417     -19.184 -14.811  41.065  1.00  1.01           C  
ATOM   6306  CG  PRO A 417     -20.530 -14.955  41.769  1.00  1.01           C  
ATOM   6307  CD  PRO A 417     -21.569 -14.564  40.714  1.00  1.01           C  
ATOM   6308  HA  PRO A 417     -18.921 -14.534  38.911  1.00  1.01           H  
ATOM   6309 1HB  PRO A 417     -18.414 -15.491  41.472  1.00  1.01           H  
ATOM   6310 2HB  PRO A 417     -18.777 -13.791  41.120  1.00  1.01           H  
ATOM   6311 1HG  PRO A 417     -20.654 -15.993  42.120  1.00  1.01           H  
ATOM   6312 2HG  PRO A 417     -20.564 -14.311  42.662  1.00  1.01           H  
ATOM   6313 1HD  PRO A 417     -22.475 -15.146  40.888  1.00  1.01           H  
ATOM   6314 2HD  PRO A 417     -21.764 -13.477  40.724  1.00  1.01           H  
ATOM   6315  N   ASP A 418     -18.034 -16.937  38.882  1.00  1.03           N  
ATOM   6316  CA  ASP A 418     -17.635 -18.291  38.548  1.00  1.03           C  
ATOM   6317  C   ASP A 418     -18.298 -18.882  37.286  1.00  1.03           C  
ATOM   6318  O   ASP A 418     -18.058 -20.046  36.970  1.00  1.03           O  
ATOM   6319  CB  ASP A 418     -17.889 -19.196  39.760  1.00  1.03           C  
ATOM   6320  CG  ASP A 418     -17.051 -18.745  41.003  1.00  1.03           C  
ATOM   6321  OD1 ASP A 418     -16.118 -17.957  40.843  1.00  1.03           O  
ATOM   6322  OD2 ASP A 418     -17.331 -19.191  42.083  1.00  1.03           O  
ATOM   6323  H   ASP A 418     -17.344 -16.204  38.810  1.00  1.03           H  
ATOM   6324  HA  ASP A 418     -16.561 -18.277  38.369  1.00  1.03           H  
ATOM   6325 1HB  ASP A 418     -18.923 -19.248  40.034  1.00  1.03           H  
ATOM   6326 2HB  ASP A 418     -17.597 -20.208  39.496  1.00  1.03           H  
ATOM   6327  N   VAL A 419     -19.026 -18.076  36.497  1.00  1.04           N  
ATOM   6328  CA  VAL A 419     -19.476 -18.536  35.174  1.00  1.04           C  
ATOM   6329  C   VAL A 419     -18.546 -17.964  34.112  1.00  1.04           C  
ATOM   6330  O   VAL A 419     -18.289 -16.763  34.105  1.00  1.04           O  
ATOM   6331  CB  VAL A 419     -20.942 -18.120  34.874  1.00  1.04           C  
ATOM   6332  CG1 VAL A 419     -21.315 -18.504  33.430  1.00  1.04           C  
ATOM   6333  CG2 VAL A 419     -21.878 -18.812  35.879  1.00  1.04           C  
ATOM   6334  H   VAL A 419     -19.294 -17.136  36.808  1.00  1.04           H  
ATOM   6335  HA  VAL A 419     -19.424 -19.620  35.135  1.00  1.04           H  
ATOM   6336  HB  VAL A 419     -21.049 -17.033  34.977  1.00  1.04           H  
ATOM   6337 1HG1 VAL A 419     -22.340 -18.217  33.229  1.00  1.04           H  
ATOM   6338 2HG1 VAL A 419     -20.654 -17.986  32.736  1.00  1.04           H  
ATOM   6339 3HG1 VAL A 419     -21.199 -19.548  33.294  1.00  1.04           H  
ATOM   6340 1HG2 VAL A 419     -22.909 -18.517  35.677  1.00  1.04           H  
ATOM   6341 2HG2 VAL A 419     -21.781 -19.888  35.785  1.00  1.04           H  
ATOM   6342 3HG2 VAL A 419     -21.603 -18.508  36.896  1.00  1.04           H  
ATOM   6343  N   ALA A 420     -17.988 -18.820  33.248  1.00  1.04           N  
ATOM   6344  CA  ALA A 420     -17.096 -18.328  32.201  1.00  1.04           C  
ATOM   6345  C   ALA A 420     -17.907 -18.013  30.957  1.00  1.04           C  
ATOM   6346  O   ALA A 420     -17.841 -16.914  30.407  1.00  1.04           O  
ATOM   6347  CB  ALA A 420     -16.032 -19.356  31.875  1.00  1.04           C  
ATOM   6348  H   ALA A 420     -18.203 -19.817  33.272  1.00  1.04           H  
ATOM   6349  HA  ALA A 420     -16.619 -17.411  32.547  1.00  1.04           H  
ATOM   6350 1HB  ALA A 420     -15.376 -18.964  31.096  1.00  1.04           H  
ATOM   6351 2HB  ALA A 420     -15.447 -19.573  32.760  1.00  1.04           H  
ATOM   6352 3HB  ALA A 420     -16.497 -20.274  31.521  1.00  1.04           H  
ATOM   6353  N   ASP A 421     -18.728 -18.980  30.565  1.00  1.04           N  
ATOM   6354  CA  ASP A 421     -19.560 -18.858  29.380  1.00  1.04           C  
ATOM   6355  C   ASP A 421     -20.923 -19.461  29.640  1.00  1.04           C  
ATOM   6356  O   ASP A 421     -21.073 -20.465  30.345  1.00  1.04           O  
ATOM   6357  CB  ASP A 421     -18.933 -19.555  28.145  1.00  1.04           C  
ATOM   6358  CG  ASP A 421     -17.673 -18.883  27.548  1.00  1.04           C  
ATOM   6359  OD1 ASP A 421     -16.604 -19.364  27.823  1.00  1.04           O  
ATOM   6360  OD2 ASP A 421     -17.802 -17.958  26.760  1.00  1.04           O  
ATOM   6361  H   ASP A 421     -18.742 -19.849  31.098  1.00  1.04           H  
ATOM   6362  HA  ASP A 421     -19.695 -17.800  29.153  1.00  1.04           H  
ATOM   6363 1HB  ASP A 421     -18.665 -20.576  28.414  1.00  1.04           H  
ATOM   6364 2HB  ASP A 421     -19.687 -19.623  27.358  1.00  1.04           H  
ATOM   6365  N   VAL A 422     -21.922 -18.841  29.058  1.00  1.03           N  
ATOM   6366  CA  VAL A 422     -23.266 -19.361  29.125  1.00  1.03           C  
ATOM   6367  C   VAL A 422     -23.970 -19.149  27.817  1.00  1.03           C  
ATOM   6368  O   VAL A 422     -23.854 -18.081  27.213  1.00  1.03           O  
ATOM   6369  CB  VAL A 422     -24.064 -18.682  30.248  1.00  1.03           C  
ATOM   6370  CG1 VAL A 422     -24.081 -17.184  30.037  1.00  1.03           C  
ATOM   6371  CG2 VAL A 422     -25.522 -19.209  30.227  1.00  1.03           C  
ATOM   6372  H   VAL A 422     -21.742 -18.003  28.523  1.00  1.03           H  
ATOM   6373  HA  VAL A 422     -23.215 -20.426  29.327  1.00  1.03           H  
ATOM   6374  HB  VAL A 422     -23.597 -18.900  31.206  1.00  1.03           H  
ATOM   6375 1HG1 VAL A 422     -24.641 -16.706  30.823  1.00  1.03           H  
ATOM   6376 2HG1 VAL A 422     -23.062 -16.804  30.046  1.00  1.03           H  
ATOM   6377 3HG1 VAL A 422     -24.547 -16.957  29.077  1.00  1.03           H  
ATOM   6378 1HG2 VAL A 422     -26.076 -18.742  30.999  1.00  1.03           H  
ATOM   6379 2HG2 VAL A 422     -25.991 -18.968  29.283  1.00  1.03           H  
ATOM   6380 3HG2 VAL A 422     -25.534 -20.287  30.371  1.00  1.03           H  
ATOM   6381  N   VAL A 423     -24.700 -20.170  27.397  1.00  1.02           N  
ATOM   6382  CA  VAL A 423     -25.522 -20.071  26.214  1.00  1.02           C  
ATOM   6383  C   VAL A 423     -26.934 -20.509  26.551  1.00  1.02           C  
ATOM   6384  O   VAL A 423     -27.154 -21.537  27.191  1.00  1.02           O  
ATOM   6385  CB  VAL A 423     -24.952 -20.889  25.056  1.00  1.02           C  
ATOM   6386  CG1 VAL A 423     -25.857 -20.760  23.828  1.00  1.02           C  
ATOM   6387  CG2 VAL A 423     -23.587 -20.393  24.726  1.00  1.02           C  
ATOM   6388  H   VAL A 423     -24.696 -21.024  27.953  1.00  1.02           H  
ATOM   6389  HA  VAL A 423     -25.554 -19.029  25.897  1.00  1.02           H  
ATOM   6390  HB  VAL A 423     -24.903 -21.929  25.341  1.00  1.02           H  
ATOM   6391 1HG1 VAL A 423     -25.442 -21.340  23.005  1.00  1.02           H  
ATOM   6392 2HG1 VAL A 423     -26.859 -21.123  24.055  1.00  1.02           H  
ATOM   6393 3HG1 VAL A 423     -25.909 -19.711  23.542  1.00  1.02           H  
ATOM   6394 1HG2 VAL A 423     -23.192 -20.970  23.893  1.00  1.02           H  
ATOM   6395 2HG2 VAL A 423     -23.656 -19.354  24.457  1.00  1.02           H  
ATOM   6396 3HG2 VAL A 423     -22.931 -20.492  25.578  1.00  1.02           H  
ATOM   6397  N   VAL A 424     -27.890 -19.715  26.139  1.00  1.03           N  
ATOM   6398  CA  VAL A 424     -29.287 -19.996  26.378  1.00  1.03           C  
ATOM   6399  C   VAL A 424     -29.999 -20.268  25.066  1.00  1.03           C  
ATOM   6400  O   VAL A 424     -29.783 -19.591  24.056  1.00  1.03           O  
ATOM   6401  CB  VAL A 424     -29.947 -18.854  27.141  1.00  1.03           C  
ATOM   6402  CG1 VAL A 424     -31.393 -19.122  27.309  1.00  1.03           C  
ATOM   6403  CG2 VAL A 424     -29.278 -18.702  28.502  1.00  1.03           C  
ATOM   6404  H   VAL A 424     -27.636 -18.869  25.634  1.00  1.03           H  
ATOM   6405  HA  VAL A 424     -29.354 -20.885  26.988  1.00  1.03           H  
ATOM   6406  HB  VAL A 424     -29.844 -17.948  26.566  1.00  1.03           H  
ATOM   6407 1HG1 VAL A 424     -31.847 -18.292  27.827  1.00  1.03           H  
ATOM   6408 2HG1 VAL A 424     -31.866 -19.237  26.354  1.00  1.03           H  
ATOM   6409 3HG1 VAL A 424     -31.513 -20.039  27.884  1.00  1.03           H  
ATOM   6410 1HG2 VAL A 424     -29.726 -17.887  29.025  1.00  1.03           H  
ATOM   6411 2HG2 VAL A 424     -29.409 -19.613  29.059  1.00  1.03           H  
ATOM   6412 3HG2 VAL A 424     -28.229 -18.509  28.385  1.00  1.03           H  
ATOM   6413  N   PHE A 425     -30.814 -21.304  25.078  1.00  1.05           N  
ATOM   6414  CA  PHE A 425     -31.506 -21.736  23.887  1.00  1.05           C  
ATOM   6415  C   PHE A 425     -32.891 -22.292  24.144  1.00  1.05           C  
ATOM   6416  O   PHE A 425     -33.271 -22.594  25.283  1.00  1.05           O  
ATOM   6417  CB  PHE A 425     -30.615 -22.761  23.209  1.00  1.05           C  
ATOM   6418  CG  PHE A 425     -30.327 -23.928  24.100  1.00  1.05           C  
ATOM   6419  CD1 PHE A 425     -31.067 -25.084  24.067  1.00  1.05           C  
ATOM   6420  CD2 PHE A 425     -29.300 -23.828  25.020  1.00  1.05           C  
ATOM   6421  CE1 PHE A 425     -30.762 -26.120  24.922  1.00  1.05           C  
ATOM   6422  CE2 PHE A 425     -29.011 -24.845  25.868  1.00  1.05           C  
ATOM   6423  CZ  PHE A 425     -29.725 -25.991  25.821  1.00  1.05           C  
ATOM   6424  H   PHE A 425     -30.929 -21.814  25.956  1.00  1.05           H  
ATOM   6425  HA  PHE A 425     -31.613 -20.874  23.226  1.00  1.05           H  
ATOM   6426 1HB  PHE A 425     -31.101 -23.132  22.305  1.00  1.05           H  
ATOM   6427 2HB  PHE A 425     -29.670 -22.305  22.920  1.00  1.05           H  
ATOM   6428  HD1 PHE A 425     -31.895 -25.173  23.351  1.00  1.05           H  
ATOM   6429  HD2 PHE A 425     -28.714 -22.913  25.072  1.00  1.05           H  
ATOM   6430  HE1 PHE A 425     -31.345 -27.031  24.885  1.00  1.05           H  
ATOM   6431  HE2 PHE A 425     -28.212 -24.731  26.578  1.00  1.05           H  
ATOM   6432  HZ  PHE A 425     -29.482 -26.791  26.506  1.00  1.05           H  
ATOM   6433  N   SER A 426     -33.678 -22.370  23.074  1.00  1.11           N  
ATOM   6434  CA  SER A 426     -35.032 -22.864  23.207  1.00  1.11           C  
ATOM   6435  C   SER A 426     -35.122 -24.366  23.152  1.00  1.11           C  
ATOM   6436  O   SER A 426     -34.443 -25.006  22.344  1.00  1.11           O  
ATOM   6437  CB  SER A 426     -35.862 -22.344  22.057  1.00  1.11           C  
ATOM   6438  OG  SER A 426     -35.446 -22.905  20.840  1.00  1.11           O  
ATOM   6439  H   SER A 426     -33.330 -22.096  22.165  1.00  1.11           H  
ATOM   6440  HA  SER A 426     -35.439 -22.520  24.158  1.00  1.11           H  
ATOM   6441 1HB  SER A 426     -36.920 -22.542  22.230  1.00  1.11           H  
ATOM   6442 2HB  SER A 426     -35.725 -21.290  21.973  1.00  1.11           H  
ATOM   6443  HG  SER A 426     -35.963 -22.465  20.153  1.00  1.11           H  
ATOM   6444  N   VAL A 427     -36.053 -24.901  23.930  1.00  1.20           N  
ATOM   6445  CA  VAL A 427     -36.438 -26.301  23.853  1.00  1.20           C  
ATOM   6446  C   VAL A 427     -37.980 -26.411  23.877  1.00  1.20           C  
ATOM   6447  O   VAL A 427     -38.601 -25.898  24.810  1.00  1.20           O  
ATOM   6448  CB  VAL A 427     -35.800 -27.120  24.980  1.00  1.20           C  
ATOM   6449  CG1 VAL A 427     -36.245 -28.569  24.876  1.00  1.20           C  
ATOM   6450  CG2 VAL A 427     -34.285 -27.018  24.863  1.00  1.20           C  
ATOM   6451  H   VAL A 427     -36.498 -24.283  24.612  1.00  1.20           H  
ATOM   6452  HA  VAL A 427     -36.020 -26.702  22.941  1.00  1.20           H  
ATOM   6453  HB  VAL A 427     -36.126 -26.735  25.950  1.00  1.20           H  
ATOM   6454 1HG1 VAL A 427     -35.794 -29.148  25.674  1.00  1.20           H  
ATOM   6455 2HG1 VAL A 427     -37.333 -28.624  24.959  1.00  1.20           H  
ATOM   6456 3HG1 VAL A 427     -35.937 -28.975  23.917  1.00  1.20           H  
ATOM   6457 1HG2 VAL A 427     -33.844 -27.577  25.629  1.00  1.20           H  
ATOM   6458 2HG2 VAL A 427     -33.964 -27.406  23.895  1.00  1.20           H  
ATOM   6459 3HG2 VAL A 427     -33.966 -25.985  24.965  1.00  1.20           H  
ATOM   6460  N   PRO A 428     -38.636 -27.023  22.876  1.00  1.29           N  
ATOM   6461  CA  PRO A 428     -40.088 -27.188  22.784  1.00  1.29           C  
ATOM   6462  C   PRO A 428     -40.693 -27.925  23.977  1.00  1.29           C  
ATOM   6463  O   PRO A 428     -40.073 -28.847  24.513  1.00  1.29           O  
ATOM   6464  CB  PRO A 428     -40.239 -28.037  21.518  1.00  1.29           C  
ATOM   6465  CG  PRO A 428     -39.014 -27.731  20.690  1.00  1.29           C  
ATOM   6466  CD  PRO A 428     -37.901 -27.524  21.688  1.00  1.29           C  
ATOM   6467  HA  PRO A 428     -40.563 -26.208  22.648  1.00  1.29           H  
ATOM   6468 1HB  PRO A 428     -40.315 -29.099  21.789  1.00  1.29           H  
ATOM   6469 2HB  PRO A 428     -41.177 -27.772  21.006  1.00  1.29           H  
ATOM   6470 1HG  PRO A 428     -38.810 -28.559  19.991  1.00  1.29           H  
ATOM   6471 2HG  PRO A 428     -39.196 -26.838  20.074  1.00  1.29           H  
ATOM   6472 1HD  PRO A 428     -37.377 -28.466  21.906  1.00  1.29           H  
ATOM   6473 2HD  PRO A 428     -37.247 -26.752  21.256  1.00  1.29           H  
ATOM   6474  N   GLU A 429     -41.915 -27.540  24.362  1.00  1.38           N  
ATOM   6475  CA  GLU A 429     -42.614 -28.215  25.462  1.00  1.38           C  
ATOM   6476  C   GLU A 429     -44.150 -28.268  25.245  1.00  1.38           C  
ATOM   6477  O   GLU A 429     -44.759 -27.246  24.929  1.00  1.38           O  
ATOM   6478  CB  GLU A 429     -42.368 -27.490  26.780  1.00  1.38           C  
ATOM   6479  CG  GLU A 429     -42.898 -28.225  28.015  1.00  1.38           C  
ATOM   6480  CD  GLU A 429     -42.783 -27.473  29.248  1.00  1.38           C  
ATOM   6481  OE1 GLU A 429     -43.609 -26.608  29.416  1.00  1.38           O  
ATOM   6482  OE2 GLU A 429     -41.908 -27.733  30.040  1.00  1.38           O  
ATOM   6483  H   GLU A 429     -42.352 -26.760  23.870  1.00  1.38           H  
ATOM   6484  HA  GLU A 429     -42.188 -29.204  25.546  1.00  1.38           H  
ATOM   6485 1HB  GLU A 429     -41.297 -27.379  26.908  1.00  1.38           H  
ATOM   6486 2HB  GLU A 429     -42.808 -26.488  26.744  1.00  1.38           H  
ATOM   6487 1HG  GLU A 429     -43.914 -28.481  27.884  1.00  1.38           H  
ATOM   6488 2HG  GLU A 429     -42.333 -29.147  28.122  1.00  1.38           H  
ATOM   6489  N   PRO A 430     -44.829 -29.400  25.538  1.00  1.43           N  
ATOM   6490  CA  PRO A 430     -46.282 -29.574  25.494  1.00  1.43           C  
ATOM   6491  C   PRO A 430     -47.134 -28.610  26.342  1.00  1.43           C  
ATOM   6492  O   PRO A 430     -48.324 -28.465  26.071  1.00  1.43           O  
ATOM   6493  CB  PRO A 430     -46.453 -31.004  26.022  1.00  1.43           C  
ATOM   6494  CG  PRO A 430     -45.169 -31.705  25.678  1.00  1.43           C  
ATOM   6495  CD  PRO A 430     -44.095 -30.665  25.818  1.00  1.43           C  
ATOM   6496  HA  PRO A 430     -46.603 -29.523  24.442  1.00  1.43           H  
ATOM   6497 1HB  PRO A 430     -46.643 -30.973  27.106  1.00  1.43           H  
ATOM   6498 2HB  PRO A 430     -47.333 -31.470  25.557  1.00  1.43           H  
ATOM   6499 1HG  PRO A 430     -45.016 -32.562  26.353  1.00  1.43           H  
ATOM   6500 2HG  PRO A 430     -45.228 -32.115  24.659  1.00  1.43           H  
ATOM   6501 1HD  PRO A 430     -43.675 -30.683  26.829  1.00  1.43           H  
ATOM   6502 2HD  PRO A 430     -43.352 -30.881  25.039  1.00  1.43           H  
ATOM   6503  N   LYS A 431     -46.566 -27.989  27.384  1.00  1.43           N  
ATOM   6504  CA  LYS A 431     -47.356 -27.091  28.228  1.00  1.43           C  
ATOM   6505  C   LYS A 431     -47.044 -25.610  27.995  1.00  1.43           C  
ATOM   6506  O   LYS A 431     -47.952 -24.818  27.736  1.00  1.43           O  
ATOM   6507  CB  LYS A 431     -47.141 -27.434  29.703  1.00  1.43           C  
ATOM   6508  CG  LYS A 431     -47.563 -28.852  30.092  1.00  1.43           C  
ATOM   6509  CD  LYS A 431     -49.064 -29.058  29.910  1.00  1.43           C  
ATOM   6510  CE  LYS A 431     -49.500 -30.445  30.370  1.00  1.43           C  
ATOM   6511  NZ  LYS A 431     -50.964 -30.659  30.175  1.00  1.43           N  
ATOM   6512  H   LYS A 431     -45.592 -28.125  27.592  1.00  1.43           H  
ATOM   6513  HA  LYS A 431     -48.410 -27.240  27.995  1.00  1.43           H  
ATOM   6514 1HB  LYS A 431     -46.081 -27.319  29.950  1.00  1.43           H  
ATOM   6515 2HB  LYS A 431     -47.697 -26.733  30.324  1.00  1.43           H  
ATOM   6516 1HG  LYS A 431     -47.028 -29.572  29.471  1.00  1.43           H  
ATOM   6517 2HG  LYS A 431     -47.303 -29.033  31.133  1.00  1.43           H  
ATOM   6518 1HD  LYS A 431     -49.606 -28.306  30.486  1.00  1.43           H  
ATOM   6519 2HD  LYS A 431     -49.322 -28.936  28.855  1.00  1.43           H  
ATOM   6520 1HE  LYS A 431     -48.954 -31.195  29.800  1.00  1.43           H  
ATOM   6521 2HE  LYS A 431     -49.263 -30.562  31.428  1.00  1.43           H  
ATOM   6522 1HZ  LYS A 431     -51.216 -31.586  30.488  1.00  1.43           H  
ATOM   6523 2HZ  LYS A 431     -51.479 -29.972  30.709  1.00  1.43           H  
ATOM   6524 3HZ  LYS A 431     -51.189 -30.561  29.194  1.00  1.43           H  
ATOM   6525  N   LEU A 432     -45.769 -25.226  28.043  1.00  1.38           N  
ATOM   6526  CA  LEU A 432     -45.423 -23.823  27.825  1.00  1.38           C  
ATOM   6527  C   LEU A 432     -45.192 -23.453  26.362  1.00  1.38           C  
ATOM   6528  O   LEU A 432     -45.002 -22.277  26.046  1.00  1.38           O  
ATOM   6529  CB  LEU A 432     -44.179 -23.467  28.646  1.00  1.38           C  
ATOM   6530  CG  LEU A 432     -44.377 -23.533  30.160  1.00  1.38           C  
ATOM   6531  CD1 LEU A 432     -43.052 -23.351  30.869  1.00  1.38           C  
ATOM   6532  CD2 LEU A 432     -45.351 -22.433  30.557  1.00  1.38           C  
ATOM   6533  H   LEU A 432     -45.026 -25.885  28.296  1.00  1.38           H  
ATOM   6534  HA  LEU A 432     -46.250 -23.219  28.194  1.00  1.38           H  
ATOM   6535 1HB  LEU A 432     -43.381 -24.167  28.383  1.00  1.38           H  
ATOM   6536 2HB  LEU A 432     -43.851 -22.462  28.383  1.00  1.38           H  
ATOM   6537  HG  LEU A 432     -44.782 -24.510  30.439  1.00  1.38           H  
ATOM   6538 1HD1 LEU A 432     -43.211 -23.400  31.945  1.00  1.38           H  
ATOM   6539 2HD1 LEU A 432     -42.382 -24.153  30.569  1.00  1.38           H  
ATOM   6540 3HD1 LEU A 432     -42.623 -22.406  30.613  1.00  1.38           H  
ATOM   6541 1HD2 LEU A 432     -45.514 -22.461  31.634  1.00  1.38           H  
ATOM   6542 2HD2 LEU A 432     -44.940 -21.465  30.277  1.00  1.38           H  
ATOM   6543 3HD2 LEU A 432     -46.301 -22.587  30.041  1.00  1.38           H  
ATOM   6544  N   GLY A 433     -45.187 -24.432  25.447  1.00  1.29           N  
ATOM   6545  CA  GLY A 433     -44.906 -24.169  24.036  1.00  1.29           C  
ATOM   6546  C   GLY A 433     -43.407 -24.299  23.810  1.00  1.29           C  
ATOM   6547  O   GLY A 433     -42.938 -25.156  23.053  1.00  1.29           O  
ATOM   6548  H   GLY A 433     -45.331 -25.404  25.706  1.00  1.29           H  
ATOM   6549 1HA  GLY A 433     -45.442 -24.888  23.416  1.00  1.29           H  
ATOM   6550 2HA  GLY A 433     -45.243 -23.170  23.765  1.00  1.29           H  
ATOM   6551  N   ALA A 434     -42.659 -23.487  24.536  1.00  1.18           N  
ATOM   6552  CA  ALA A 434     -41.207 -23.534  24.524  1.00  1.18           C  
ATOM   6553  C   ALA A 434     -40.667 -23.145  25.885  1.00  1.18           C  
ATOM   6554  O   ALA A 434     -41.288 -22.411  26.656  1.00  1.18           O  
ATOM   6555  CB  ALA A 434     -40.629 -22.626  23.448  1.00  1.18           C  
ATOM   6556  H   ALA A 434     -43.155 -22.796  25.103  1.00  1.18           H  
ATOM   6557  HA  ALA A 434     -40.899 -24.558  24.329  1.00  1.18           H  
ATOM   6558 1HB  ALA A 434     -39.543 -22.707  23.460  1.00  1.18           H  
ATOM   6559 2HB  ALA A 434     -41.007 -22.935  22.474  1.00  1.18           H  
ATOM   6560 3HB  ALA A 434     -40.921 -21.598  23.645  1.00  1.18           H  
ATOM   6561  N   THR A 435     -39.490 -23.654  26.178  1.00  1.07           N  
ATOM   6562  CA  THR A 435     -38.816 -23.363  27.414  1.00  1.07           C  
ATOM   6563  C   THR A 435     -37.426 -22.812  27.214  1.00  1.07           C  
ATOM   6564  O   THR A 435     -36.820 -22.962  26.149  1.00  1.07           O  
ATOM   6565  CB  THR A 435     -38.743 -24.637  28.240  1.00  1.07           C  
ATOM   6566  OG1 THR A 435     -37.995 -25.629  27.513  1.00  1.07           O  
ATOM   6567  CG2 THR A 435     -40.127 -25.142  28.525  1.00  1.07           C  
ATOM   6568  H   THR A 435     -39.063 -24.311  25.535  1.00  1.07           H  
ATOM   6569  HA  THR A 435     -39.397 -22.619  27.960  1.00  1.07           H  
ATOM   6570  HB  THR A 435     -38.230 -24.432  29.165  1.00  1.07           H  
ATOM   6571  HG1 THR A 435     -38.427 -25.801  26.641  1.00  1.07           H  
ATOM   6572 1HG2 THR A 435     -40.072 -26.055  29.117  1.00  1.07           H  
ATOM   6573 2HG2 THR A 435     -40.678 -24.389  29.069  1.00  1.07           H  
ATOM   6574 3HG2 THR A 435     -40.630 -25.347  27.600  1.00  1.07           H  
ATOM   6575  N   ILE A 436     -36.906 -22.226  28.284  1.00  0.97           N  
ATOM   6576  CA  ILE A 436     -35.562 -21.685  28.303  1.00  0.97           C  
ATOM   6577  C   ILE A 436     -34.578 -22.605  29.005  1.00  0.97           C  
ATOM   6578  O   ILE A 436     -34.775 -22.988  30.170  1.00  0.97           O  
ATOM   6579  CB  ILE A 436     -35.543 -20.338  29.026  1.00  0.97           C  
ATOM   6580  CG1 ILE A 436     -36.371 -19.357  28.389  1.00  0.97           C  
ATOM   6581  CG2 ILE A 436     -34.207 -19.825  29.079  1.00  0.97           C  
ATOM   6582  CD1 ILE A 436     -36.531 -18.119  29.230  1.00  0.97           C  
ATOM   6583  H   ILE A 436     -37.479 -22.139  29.108  1.00  0.97           H  
ATOM   6584  HA  ILE A 436     -35.218 -21.559  27.280  1.00  0.97           H  
ATOM   6585  HB  ILE A 436     -35.950 -20.465  30.009  1.00  0.97           H  
ATOM   6586 1HG1 ILE A 436     -35.933 -19.062  27.475  1.00  0.97           H  
ATOM   6587 2HG1 ILE A 436     -37.323 -19.799  28.192  1.00  0.97           H  
ATOM   6588 1HG2 ILE A 436     -34.235 -18.883  29.589  1.00  0.97           H  
ATOM   6589 2HG2 ILE A 436     -33.543 -20.511  29.597  1.00  0.97           H  
ATOM   6590 3HG2 ILE A 436     -33.883 -19.688  28.064  1.00  0.97           H  
ATOM   6591 1HD1 ILE A 436     -37.153 -17.394  28.720  1.00  0.97           H  
ATOM   6592 2HD1 ILE A 436     -36.994 -18.384  30.186  1.00  0.97           H  
ATOM   6593 3HD1 ILE A 436     -35.555 -17.677  29.413  1.00  0.97           H  
ATOM   6594  N   VAL A 437     -33.520 -22.963  28.293  1.00  0.90           N  
ATOM   6595  CA  VAL A 437     -32.505 -23.811  28.869  1.00  0.90           C  
ATOM   6596  C   VAL A 437     -31.149 -23.146  28.815  1.00  0.90           C  
ATOM   6597  O   VAL A 437     -30.771 -22.579  27.790  1.00  0.90           O  
ATOM   6598  CB  VAL A 437     -32.441 -25.145  28.143  1.00  0.90           C  
ATOM   6599  CG1 VAL A 437     -31.346 -25.984  28.739  1.00  0.90           C  
ATOM   6600  CG2 VAL A 437     -33.783 -25.840  28.252  1.00  0.90           C  
ATOM   6601  H   VAL A 437     -33.424 -22.667  27.318  1.00  0.90           H  
ATOM   6602  HA  VAL A 437     -32.759 -23.999  29.906  1.00  0.90           H  
ATOM   6603  HB  VAL A 437     -32.204 -24.974  27.099  1.00  0.90           H  
ATOM   6604 1HG1 VAL A 437     -31.313 -26.890  28.201  1.00  0.90           H  
ATOM   6605 2HG1 VAL A 437     -30.389 -25.482  28.649  1.00  0.90           H  
ATOM   6606 3HG1 VAL A 437     -31.553 -26.177  29.788  1.00  0.90           H  
ATOM   6607 1HG2 VAL A 437     -33.739 -26.779  27.748  1.00  0.90           H  
ATOM   6608 2HG2 VAL A 437     -34.022 -26.003  29.292  1.00  0.90           H  
ATOM   6609 3HG2 VAL A 437     -34.561 -25.226  27.797  1.00  0.90           H  
ATOM   6610  N   ALA A 438     -30.441 -23.154  29.942  1.00  0.87           N  
ATOM   6611  CA  ALA A 438     -29.111 -22.563  29.961  1.00  0.87           C  
ATOM   6612  C   ALA A 438     -28.043 -23.638  30.031  1.00  0.87           C  
ATOM   6613  O   ALA A 438     -28.144 -24.569  30.832  1.00  0.87           O  
ATOM   6614  CB  ALA A 438     -28.956 -21.620  31.143  1.00  0.87           C  
ATOM   6615  H   ALA A 438     -30.828 -23.619  30.767  1.00  0.87           H  
ATOM   6616  HA  ALA A 438     -28.967 -22.008  29.038  1.00  0.87           H  
ATOM   6617 1HB  ALA A 438     -27.958 -21.179  31.117  1.00  0.87           H  
ATOM   6618 2HB  ALA A 438     -29.708 -20.834  31.087  1.00  0.87           H  
ATOM   6619 3HB  ALA A 438     -29.082 -22.172  32.059  1.00  0.87           H  
ATOM   6620  N   MET A 439     -27.011 -23.490  29.213  1.00  0.88           N  
ATOM   6621  CA  MET A 439     -25.868 -24.378  29.268  1.00  0.88           C  
ATOM   6622  C   MET A 439     -24.737 -23.546  29.835  1.00  0.88           C  
ATOM   6623  O   MET A 439     -24.429 -22.471  29.311  1.00  0.88           O  
ATOM   6624  CB  MET A 439     -25.522 -24.940  27.908  1.00  0.88           C  
ATOM   6625  CG  MET A 439     -24.440 -25.940  27.946  1.00  0.88           C  
ATOM   6626  SD  MET A 439     -25.003 -27.436  28.750  1.00  0.88           S  
ATOM   6627  CE  MET A 439     -26.220 -28.129  27.621  1.00  0.88           C  
ATOM   6628  H   MET A 439     -27.018 -22.732  28.539  1.00  0.88           H  
ATOM   6629  HA  MET A 439     -26.068 -25.198  29.953  1.00  0.88           H  
ATOM   6630 1HB  MET A 439     -26.385 -25.425  27.497  1.00  0.88           H  
ATOM   6631 2HB  MET A 439     -25.225 -24.131  27.239  1.00  0.88           H  
ATOM   6632 1HG  MET A 439     -24.043 -26.175  26.968  1.00  0.88           H  
ATOM   6633 2HG  MET A 439     -23.646 -25.528  28.547  1.00  0.88           H  
ATOM   6634 1HE  MET A 439     -26.624 -29.046  28.043  1.00  0.88           H  
ATOM   6635 2HE  MET A 439     -27.031 -27.414  27.469  1.00  0.88           H  
ATOM   6636 3HE  MET A 439     -25.749 -28.356  26.669  1.00  0.88           H  
ATOM   6637  N   ILE A 440     -24.155 -24.012  30.925  1.00  0.92           N  
ATOM   6638  CA  ILE A 440     -23.122 -23.262  31.623  1.00  0.92           C  
ATOM   6639  C   ILE A 440     -21.778 -23.929  31.749  1.00  0.92           C  
ATOM   6640  O   ILE A 440     -21.663 -25.098  32.119  1.00  0.92           O  
ATOM   6641  CB  ILE A 440     -23.616 -22.837  33.012  1.00  0.92           C  
ATOM   6642  CG1 ILE A 440     -24.762 -21.890  32.828  1.00  0.92           C  
ATOM   6643  CG2 ILE A 440     -22.505 -22.260  33.863  1.00  0.92           C  
ATOM   6644  CD1 ILE A 440     -25.405 -21.549  34.042  1.00  0.92           C  
ATOM   6645  H   ILE A 440     -24.462 -24.912  31.294  1.00  0.92           H  
ATOM   6646  HA  ILE A 440     -22.957 -22.341  31.065  1.00  0.92           H  
ATOM   6647  HB  ILE A 440     -24.025 -23.715  33.521  1.00  0.92           H  
ATOM   6648 1HG1 ILE A 440     -24.408 -20.984  32.352  1.00  0.92           H  
ATOM   6649 2HG1 ILE A 440     -25.511 -22.354  32.196  1.00  0.92           H  
ATOM   6650 1HG2 ILE A 440     -22.895 -21.976  34.838  1.00  0.92           H  
ATOM   6651 2HG2 ILE A 440     -21.716 -22.998  33.997  1.00  0.92           H  
ATOM   6652 3HG2 ILE A 440     -22.119 -21.413  33.362  1.00  0.92           H  
ATOM   6653 1HD1 ILE A 440     -26.231 -20.895  33.816  1.00  0.92           H  
ATOM   6654 2HD1 ILE A 440     -25.767 -22.443  34.514  1.00  0.92           H  
ATOM   6655 3HD1 ILE A 440     -24.699 -21.051  34.708  1.00  0.92           H  
ATOM   6656  N   GLN A 441     -20.754 -23.147  31.464  1.00  1.00           N  
ATOM   6657  CA  GLN A 441     -19.389 -23.583  31.585  1.00  1.00           C  
ATOM   6658  C   GLN A 441     -18.711 -22.714  32.645  1.00  1.00           C  
ATOM   6659  O   GLN A 441     -18.546 -21.505  32.436  1.00  1.00           O  
ATOM   6660  CB  GLN A 441     -18.683 -23.461  30.261  1.00  1.00           C  
ATOM   6661  CG  GLN A 441     -17.266 -23.865  30.270  1.00  1.00           C  
ATOM   6662  CD  GLN A 441     -16.694 -23.835  28.879  1.00  1.00           C  
ATOM   6663  OE1 GLN A 441     -17.439 -23.623  27.885  1.00  1.00           O  
ATOM   6664  NE2 GLN A 441     -15.385 -24.074  28.779  1.00  1.00           N  
ATOM   6665  H   GLN A 441     -20.930 -22.196  31.136  1.00  1.00           H  
ATOM   6666  HA  GLN A 441     -19.392 -24.631  31.841  1.00  1.00           H  
ATOM   6667 1HB  GLN A 441     -19.169 -24.111  29.560  1.00  1.00           H  
ATOM   6668 2HB  GLN A 441     -18.761 -22.445  29.891  1.00  1.00           H  
ATOM   6669 1HG  GLN A 441     -16.699 -23.179  30.905  1.00  1.00           H  
ATOM   6670 2HG  GLN A 441     -17.191 -24.887  30.656  1.00  1.00           H  
ATOM   6671 1HE2 GLN A 441     -14.921 -24.106  27.872  1.00  1.00           H  
ATOM   6672 2HE2 GLN A 441     -14.854 -24.266  29.606  1.00  1.00           H  
ATOM   6673  N   PRO A 442     -18.413 -23.273  33.829  1.00  1.09           N  
ATOM   6674  CA  PRO A 442     -17.847 -22.586  34.965  1.00  1.09           C  
ATOM   6675  C   PRO A 442     -16.380 -22.269  34.758  1.00  1.09           C  
ATOM   6676  O   PRO A 442     -15.686 -22.911  33.967  1.00  1.09           O  
ATOM   6677  CB  PRO A 442     -18.045 -23.590  36.109  1.00  1.09           C  
ATOM   6678  CG  PRO A 442     -18.024 -24.941  35.439  1.00  1.09           C  
ATOM   6679  CD  PRO A 442     -18.658 -24.723  34.072  1.00  1.09           C  
ATOM   6680  HA  PRO A 442     -18.416 -21.673  35.153  1.00  1.09           H  
ATOM   6681 1HB  PRO A 442     -17.228 -23.472  36.851  1.00  1.09           H  
ATOM   6682 2HB  PRO A 442     -18.986 -23.376  36.636  1.00  1.09           H  
ATOM   6683 1HG  PRO A 442     -16.985 -25.303  35.370  1.00  1.09           H  
ATOM   6684 2HG  PRO A 442     -18.573 -25.674  36.048  1.00  1.09           H  
ATOM   6685 1HD  PRO A 442     -18.108 -25.354  33.355  1.00  1.09           H  
ATOM   6686 2HD  PRO A 442     -19.739 -24.948  34.100  1.00  1.09           H  
ATOM   6687  N   VAL A 443     -15.917 -21.296  35.514  1.00  1.18           N  
ATOM   6688  CA  VAL A 443     -14.510 -20.952  35.576  1.00  1.18           C  
ATOM   6689  C   VAL A 443     -13.754 -22.117  36.207  1.00  1.18           C  
ATOM   6690  O   VAL A 443     -14.203 -22.675  37.209  1.00  1.18           O  
ATOM   6691  CB  VAL A 443     -14.328 -19.664  36.393  1.00  1.18           C  
ATOM   6692  CG1 VAL A 443     -12.856 -19.370  36.604  1.00  1.18           C  
ATOM   6693  CG2 VAL A 443     -15.003 -18.521  35.658  1.00  1.18           C  
ATOM   6694  H   VAL A 443     -16.583 -20.800  36.103  1.00  1.18           H  
ATOM   6695  HA  VAL A 443     -14.137 -20.788  34.564  1.00  1.18           H  
ATOM   6696  HB  VAL A 443     -14.788 -19.795  37.375  1.00  1.18           H  
ATOM   6697 1HG1 VAL A 443     -12.749 -18.458  37.189  1.00  1.18           H  
ATOM   6698 2HG1 VAL A 443     -12.388 -20.198  37.140  1.00  1.18           H  
ATOM   6699 3HG1 VAL A 443     -12.367 -19.239  35.633  1.00  1.18           H  
ATOM   6700 1HG2 VAL A 443     -14.902 -17.602  36.230  1.00  1.18           H  
ATOM   6701 2HG2 VAL A 443     -14.533 -18.391  34.680  1.00  1.18           H  
ATOM   6702 3HG2 VAL A 443     -16.051 -18.750  35.524  1.00  1.18           H  
ATOM   6703  N   ASP A 444     -12.637 -22.512  35.603  1.00  1.22           N  
ATOM   6704  CA  ASP A 444     -11.867 -23.648  36.097  1.00  1.22           C  
ATOM   6705  C   ASP A 444     -11.542 -23.493  37.576  1.00  1.22           C  
ATOM   6706  O   ASP A 444     -11.134 -22.423  38.029  1.00  1.22           O  
ATOM   6707  CB  ASP A 444     -10.571 -23.832  35.293  1.00  1.22           C  
ATOM   6708  CG  ASP A 444      -9.816 -25.153  35.629  1.00  1.22           C  
ATOM   6709  OD1 ASP A 444     -10.186 -26.172  35.084  1.00  1.22           O  
ATOM   6710  OD2 ASP A 444      -8.886 -25.122  36.404  1.00  1.22           O  
ATOM   6711  H   ASP A 444     -12.321 -22.018  34.779  1.00  1.22           H  
ATOM   6712  HA  ASP A 444     -12.473 -24.547  35.977  1.00  1.22           H  
ATOM   6713 1HB  ASP A 444     -10.801 -23.826  34.228  1.00  1.22           H  
ATOM   6714 2HB  ASP A 444      -9.898 -22.988  35.481  1.00  1.22           H  
ATOM   6715  N   GLY A 445     -11.763 -24.569  38.326  1.00  1.21           N  
ATOM   6716  CA  GLY A 445     -11.515 -24.600  39.762  1.00  1.21           C  
ATOM   6717  C   GLY A 445     -12.757 -24.257  40.585  1.00  1.21           C  
ATOM   6718  O   GLY A 445     -12.764 -24.433  41.806  1.00  1.21           O  
ATOM   6719  H   GLY A 445     -12.099 -25.408  37.874  1.00  1.21           H  
ATOM   6720 1HA  GLY A 445     -11.155 -25.590  40.041  1.00  1.21           H  
ATOM   6721 2HA  GLY A 445     -10.718 -23.897  40.001  1.00  1.21           H  
ATOM   6722  N   LYS A 446     -13.812 -23.793  39.921  1.00  1.15           N  
ATOM   6723  CA  LYS A 446     -15.041 -23.418  40.602  1.00  1.15           C  
ATOM   6724  C   LYS A 446     -16.231 -24.280  40.202  1.00  1.15           C  
ATOM   6725  O   LYS A 446     -16.281 -24.833  39.102  1.00  1.15           O  
ATOM   6726  CB  LYS A 446     -15.397 -21.980  40.279  1.00  1.15           C  
ATOM   6727  CG  LYS A 446     -14.345 -20.928  40.602  1.00  1.15           C  
ATOM   6728  CD  LYS A 446     -14.181 -20.756  42.098  1.00  1.15           C  
ATOM   6729  CE  LYS A 446     -13.323 -19.554  42.419  1.00  1.15           C  
ATOM   6730  NZ  LYS A 446     -14.051 -18.273  42.088  1.00  1.15           N  
ATOM   6731  H   LYS A 446     -13.759 -23.642  38.913  1.00  1.15           H  
ATOM   6732  HA  LYS A 446     -14.895 -23.523  41.676  1.00  1.15           H  
ATOM   6733 1HB  LYS A 446     -15.627 -21.895  39.214  1.00  1.15           H  
ATOM   6734 2HB  LYS A 446     -16.300 -21.711  40.826  1.00  1.15           H  
ATOM   6735 1HG  LYS A 446     -13.391 -21.229  40.164  1.00  1.15           H  
ATOM   6736 2HG  LYS A 446     -14.630 -19.976  40.159  1.00  1.15           H  
ATOM   6737 1HD  LYS A 446     -15.164 -20.619  42.555  1.00  1.15           H  
ATOM   6738 2HD  LYS A 446     -13.721 -21.651  42.519  1.00  1.15           H  
ATOM   6739 1HE  LYS A 446     -13.082 -19.559  43.480  1.00  1.15           H  
ATOM   6740 2HE  LYS A 446     -12.399 -19.597  41.844  1.00  1.15           H  
ATOM   6741 1HZ  LYS A 446     -13.489 -17.479  42.309  1.00  1.15           H  
ATOM   6742 2HZ  LYS A 446     -14.308 -18.235  41.095  1.00  1.15           H  
ATOM   6743 3HZ  LYS A 446     -14.929 -18.224  42.609  1.00  1.15           H  
ATOM   6744  N   GLN A 447     -17.217 -24.357  41.093  1.00  1.07           N  
ATOM   6745  CA  GLN A 447     -18.474 -25.029  40.791  1.00  1.07           C  
ATOM   6746  C   GLN A 447     -19.660 -24.104  40.994  1.00  1.07           C  
ATOM   6747  O   GLN A 447     -19.801 -23.490  42.048  1.00  1.07           O  
ATOM   6748  CB  GLN A 447     -18.682 -26.270  41.670  1.00  1.07           C  
ATOM   6749  CG  GLN A 447     -20.009 -26.999  41.381  1.00  1.07           C  
ATOM   6750  CD  GLN A 447     -20.197 -28.268  42.189  1.00  1.07           C  
ATOM   6751  OE1 GLN A 447     -19.535 -28.488  43.207  1.00  1.07           O  
ATOM   6752  NE2 GLN A 447     -21.115 -29.118  41.738  1.00  1.07           N  
ATOM   6753  H   GLN A 447     -17.103 -23.909  41.992  1.00  1.07           H  
ATOM   6754  HA  GLN A 447     -18.466 -25.335  39.745  1.00  1.07           H  
ATOM   6755 1HB  GLN A 447     -17.865 -26.973  41.512  1.00  1.07           H  
ATOM   6756 2HB  GLN A 447     -18.675 -25.982  42.721  1.00  1.07           H  
ATOM   6757 1HG  GLN A 447     -20.836 -26.329  41.624  1.00  1.07           H  
ATOM   6758 2HG  GLN A 447     -20.047 -27.257  40.322  1.00  1.07           H  
ATOM   6759 1HE2 GLN A 447     -21.289 -29.975  42.227  1.00  1.07           H  
ATOM   6760 2HE2 GLN A 447     -21.632 -28.902  40.909  1.00  1.07           H  
ATOM   6761  N   VAL A 448     -20.518 -24.033  39.990  1.00  0.98           N  
ATOM   6762  CA  VAL A 448     -21.754 -23.267  40.078  1.00  0.98           C  
ATOM   6763  C   VAL A 448     -22.892 -24.252  40.003  1.00  0.98           C  
ATOM   6764  O   VAL A 448     -22.998 -24.976  39.011  1.00  0.98           O  
ATOM   6765  CB  VAL A 448     -21.880 -22.267  38.901  1.00  0.98           C  
ATOM   6766  CG1 VAL A 448     -23.216 -21.502  38.982  1.00  0.98           C  
ATOM   6767  CG2 VAL A 448     -20.707 -21.288  38.931  1.00  0.98           C  
ATOM   6768  H   VAL A 448     -20.320 -24.542  39.141  1.00  0.98           H  
ATOM   6769  HA  VAL A 448     -21.800 -22.737  41.032  1.00  0.98           H  
ATOM   6770  HB  VAL A 448     -21.871 -22.818  37.958  1.00  0.98           H  
ATOM   6771 1HG1 VAL A 448     -23.297 -20.806  38.146  1.00  0.98           H  
ATOM   6772 2HG1 VAL A 448     -24.047 -22.210  38.946  1.00  0.98           H  
ATOM   6773 3HG1 VAL A 448     -23.257 -20.955  39.914  1.00  0.98           H  
ATOM   6774 1HG2 VAL A 448     -20.789 -20.588  38.102  1.00  0.98           H  
ATOM   6775 2HG2 VAL A 448     -20.731 -20.736  39.871  1.00  0.98           H  
ATOM   6776 3HG2 VAL A 448     -19.763 -21.827  38.850  1.00  0.98           H  
ATOM   6777  N   THR A 449     -23.719 -24.316  41.037  1.00  0.90           N  
ATOM   6778  CA  THR A 449     -24.810 -25.264  40.984  1.00  0.90           C  
ATOM   6779  C   THR A 449     -26.007 -24.631  40.316  1.00  0.90           C  
ATOM   6780  O   THR A 449     -26.121 -23.403  40.232  1.00  0.90           O  
ATOM   6781  CB  THR A 449     -25.176 -25.759  42.381  1.00  0.90           C  
ATOM   6782  OG1 THR A 449     -25.626 -24.649  43.159  1.00  0.90           O  
ATOM   6783  CG2 THR A 449     -23.946 -26.373  43.046  1.00  0.90           C  
ATOM   6784  H   THR A 449     -23.599 -23.718  41.867  1.00  0.90           H  
ATOM   6785  HA  THR A 449     -24.505 -26.124  40.387  1.00  0.90           H  
ATOM   6786  HB  THR A 449     -25.971 -26.500  42.317  1.00  0.90           H  
ATOM   6787  HG1 THR A 449     -24.854 -24.035  43.296  1.00  0.90           H  
ATOM   6788 1HG2 THR A 449     -24.204 -26.715  44.048  1.00  0.90           H  
ATOM   6789 2HG2 THR A 449     -23.591 -27.216  42.455  1.00  0.90           H  
ATOM   6790 3HG2 THR A 449     -23.158 -25.618  43.113  1.00  0.90           H  
ATOM   6791  N   CYS A 450     -26.957 -25.462  39.926  1.00  0.85           N  
ATOM   6792  CA  CYS A 450     -28.149 -24.958  39.283  1.00  0.85           C  
ATOM   6793  C   CYS A 450     -29.073 -24.292  40.303  1.00  0.85           C  
ATOM   6794  O   CYS A 450     -29.878 -23.420  39.962  1.00  0.85           O  
ATOM   6795  CB  CYS A 450     -28.819 -26.115  38.570  1.00  0.85           C  
ATOM   6796  SG  CYS A 450     -27.739 -26.785  37.246  1.00  0.85           S  
ATOM   6797  H   CYS A 450     -26.828 -26.458  40.035  1.00  0.85           H  
ATOM   6798  HA  CYS A 450     -27.856 -24.217  38.538  1.00  0.85           H  
ATOM   6799 1HB  CYS A 450     -29.056 -26.915  39.271  1.00  0.85           H  
ATOM   6800 2HB  CYS A 450     -29.750 -25.778  38.116  1.00  0.85           H  
ATOM   6801  HG  CYS A 450     -28.705 -27.338  36.480  1.00  0.85           H  
ATOM   6802  N   GLU A 451     -28.929 -24.671  41.575  1.00  0.81           N  
ATOM   6803  CA  GLU A 451     -29.737 -24.065  42.620  1.00  0.81           C  
ATOM   6804  C   GLU A 451     -29.198 -22.674  42.919  1.00  0.81           C  
ATOM   6805  O   GLU A 451     -29.962 -21.714  43.031  1.00  0.81           O  
ATOM   6806  CB  GLU A 451     -29.740 -24.924  43.882  1.00  0.81           C  
ATOM   6807  CG  GLU A 451     -30.465 -26.264  43.727  1.00  0.81           C  
ATOM   6808  CD  GLU A 451     -30.437 -27.114  44.981  1.00  0.81           C  
ATOM   6809  OE1 GLU A 451     -29.800 -26.724  45.931  1.00  0.81           O  
ATOM   6810  OE2 GLU A 451     -31.056 -28.153  44.982  1.00  0.81           O  
ATOM   6811  H   GLU A 451     -28.252 -25.382  41.809  1.00  0.81           H  
ATOM   6812  HA  GLU A 451     -30.763 -23.968  42.263  1.00  0.81           H  
ATOM   6813 1HB  GLU A 451     -28.710 -25.128  44.182  1.00  0.81           H  
ATOM   6814 2HB  GLU A 451     -30.215 -24.374  44.694  1.00  0.81           H  
ATOM   6815 1HG  GLU A 451     -31.503 -26.071  43.457  1.00  0.81           H  
ATOM   6816 2HG  GLU A 451     -30.003 -26.815  42.909  1.00  0.81           H  
ATOM   6817  N   GLU A 452     -27.867 -22.532  42.987  1.00  0.78           N  
ATOM   6818  CA  GLU A 452     -27.303 -21.209  43.250  1.00  0.78           C  
ATOM   6819  C   GLU A 452     -27.658 -20.255  42.127  1.00  0.78           C  
ATOM   6820  O   GLU A 452     -28.030 -19.100  42.374  1.00  0.78           O  
ATOM   6821  CB  GLU A 452     -25.784 -21.296  43.392  1.00  0.78           C  
ATOM   6822  CG  GLU A 452     -25.297 -21.938  44.683  1.00  0.78           C  
ATOM   6823  CD  GLU A 452     -23.844 -22.289  44.623  1.00  0.78           C  
ATOM   6824  OE1 GLU A 452     -23.458 -22.896  43.633  1.00  0.78           O  
ATOM   6825  OE2 GLU A 452     -23.122 -21.964  45.537  1.00  0.78           O  
ATOM   6826  H   GLU A 452     -27.245 -23.337  42.890  1.00  0.78           H  
ATOM   6827  HA  GLU A 452     -27.728 -20.823  44.176  1.00  0.78           H  
ATOM   6828 1HB  GLU A 452     -25.380 -21.874  42.557  1.00  0.78           H  
ATOM   6829 2HB  GLU A 452     -25.356 -20.295  43.327  1.00  0.78           H  
ATOM   6830 1HG  GLU A 452     -25.451 -21.233  45.499  1.00  0.78           H  
ATOM   6831 2HG  GLU A 452     -25.889 -22.825  44.896  1.00  0.78           H  
ATOM   6832  N   LEU A 453     -27.614 -20.761  40.891  1.00  0.75           N  
ATOM   6833  CA  LEU A 453     -27.960 -19.929  39.767  1.00  0.75           C  
ATOM   6834  C   LEU A 453     -29.416 -19.540  39.809  1.00  0.75           C  
ATOM   6835  O   LEU A 453     -29.751 -18.383  39.563  1.00  0.75           O  
ATOM   6836  CB  LEU A 453     -27.684 -20.589  38.435  1.00  0.75           C  
ATOM   6837  CG  LEU A 453     -28.056 -19.675  37.286  1.00  0.75           C  
ATOM   6838  CD1 LEU A 453     -27.244 -18.381  37.384  1.00  0.75           C  
ATOM   6839  CD2 LEU A 453     -27.789 -20.349  36.062  1.00  0.75           C  
ATOM   6840  H   LEU A 453     -27.288 -21.717  40.736  1.00  0.75           H  
ATOM   6841  HA  LEU A 453     -27.363 -19.024  39.823  1.00  0.75           H  
ATOM   6842 1HB  LEU A 453     -26.624 -20.838  38.369  1.00  0.75           H  
ATOM   6843 2HB  LEU A 453     -28.272 -21.507  38.360  1.00  0.75           H  
ATOM   6844  HG  LEU A 453     -29.108 -19.426  37.347  1.00  0.75           H  
ATOM   6845 1HD1 LEU A 453     -27.505 -17.715  36.579  1.00  0.75           H  
ATOM   6846 2HD1 LEU A 453     -27.467 -17.897  38.324  1.00  0.75           H  
ATOM   6847 3HD1 LEU A 453     -26.180 -18.612  37.333  1.00  0.75           H  
ATOM   6848 1HD2 LEU A 453     -28.040 -19.722  35.224  1.00  0.75           H  
ATOM   6849 2HD2 LEU A 453     -26.742 -20.572  36.067  1.00  0.75           H  
ATOM   6850 3HD2 LEU A 453     -28.360 -21.250  36.018  1.00  0.75           H  
ATOM   6851  N   SER A 454     -30.295 -20.498  40.103  1.00  0.73           N  
ATOM   6852  CA  SER A 454     -31.708 -20.186  40.132  1.00  0.73           C  
ATOM   6853  C   SER A 454     -31.994 -19.111  41.176  1.00  0.73           C  
ATOM   6854  O   SER A 454     -32.716 -18.152  40.908  1.00  0.73           O  
ATOM   6855  CB  SER A 454     -32.503 -21.439  40.449  1.00  0.73           C  
ATOM   6856  OG  SER A 454     -32.365 -22.397  39.427  1.00  0.73           O  
ATOM   6857  H   SER A 454     -29.995 -21.456  40.282  1.00  0.73           H  
ATOM   6858  HA  SER A 454     -31.998 -19.811  39.152  1.00  0.73           H  
ATOM   6859 1HB  SER A 454     -32.156 -21.858  41.393  1.00  0.73           H  
ATOM   6860 2HB  SER A 454     -33.551 -21.176  40.570  1.00  0.73           H  
ATOM   6861  HG  SER A 454     -31.444 -22.737  39.508  1.00  0.73           H  
ATOM   6862  N   VAL A 455     -31.369 -19.198  42.348  1.00  0.72           N  
ATOM   6863  CA  VAL A 455     -31.634 -18.171  43.348  1.00  0.72           C  
ATOM   6864  C   VAL A 455     -31.189 -16.804  42.830  1.00  0.72           C  
ATOM   6865  O   VAL A 455     -31.952 -15.826  42.890  1.00  0.72           O  
ATOM   6866  CB  VAL A 455     -30.923 -18.505  44.667  1.00  0.72           C  
ATOM   6867  CG1 VAL A 455     -31.027 -17.330  45.626  1.00  0.72           C  
ATOM   6868  CG2 VAL A 455     -31.568 -19.743  45.281  1.00  0.72           C  
ATOM   6869  H   VAL A 455     -30.757 -19.990  42.555  1.00  0.72           H  
ATOM   6870  HA  VAL A 455     -32.707 -18.141  43.535  1.00  0.72           H  
ATOM   6871  HB  VAL A 455     -29.863 -18.698  44.469  1.00  0.72           H  
ATOM   6872 1HG1 VAL A 455     -30.517 -17.575  46.556  1.00  0.72           H  
ATOM   6873 2HG1 VAL A 455     -30.561 -16.454  45.176  1.00  0.72           H  
ATOM   6874 3HG1 VAL A 455     -32.077 -17.120  45.830  1.00  0.72           H  
ATOM   6875 1HG2 VAL A 455     -31.064 -19.991  46.213  1.00  0.72           H  
ATOM   6876 2HG2 VAL A 455     -32.621 -19.542  45.477  1.00  0.72           H  
ATOM   6877 3HG2 VAL A 455     -31.484 -20.577  44.592  1.00  0.72           H  
ATOM   6878  N   PHE A 456     -29.982 -16.760  42.256  1.00  0.73           N  
ATOM   6879  CA  PHE A 456     -29.436 -15.540  41.690  1.00  0.73           C  
ATOM   6880  C   PHE A 456     -30.384 -14.943  40.664  1.00  0.73           C  
ATOM   6881  O   PHE A 456     -30.721 -13.759  40.725  1.00  0.73           O  
ATOM   6882  CB  PHE A 456     -28.104 -15.862  41.015  1.00  0.73           C  
ATOM   6883  CG  PHE A 456     -27.451 -14.757  40.258  1.00  0.73           C  
ATOM   6884  CD1 PHE A 456     -26.676 -13.808  40.892  1.00  0.73           C  
ATOM   6885  CD2 PHE A 456     -27.600 -14.687  38.886  1.00  0.73           C  
ATOM   6886  CE1 PHE A 456     -26.062 -12.810  40.165  1.00  0.73           C  
ATOM   6887  CE2 PHE A 456     -27.000 -13.701  38.164  1.00  0.73           C  
ATOM   6888  CZ  PHE A 456     -26.226 -12.758  38.801  1.00  0.73           C  
ATOM   6889  H   PHE A 456     -29.410 -17.606  42.230  1.00  0.73           H  
ATOM   6890  HA  PHE A 456     -29.275 -14.822  42.490  1.00  0.73           H  
ATOM   6891 1HB  PHE A 456     -27.404 -16.219  41.771  1.00  0.73           H  
ATOM   6892 2HB  PHE A 456     -28.255 -16.673  40.333  1.00  0.73           H  
ATOM   6893  HD1 PHE A 456     -26.550 -13.859  41.974  1.00  0.73           H  
ATOM   6894  HD2 PHE A 456     -28.206 -15.436  38.382  1.00  0.73           H  
ATOM   6895  HE1 PHE A 456     -25.447 -12.064  40.669  1.00  0.73           H  
ATOM   6896  HE2 PHE A 456     -27.130 -13.665  37.092  1.00  0.73           H  
ATOM   6897  HZ  PHE A 456     -25.744 -11.976  38.231  1.00  0.73           H  
ATOM   6898  N   LEU A 457     -30.851 -15.760  39.734  1.00  0.74           N  
ATOM   6899  CA  LEU A 457     -31.736 -15.255  38.707  1.00  0.74           C  
ATOM   6900  C   LEU A 457     -33.074 -14.772  39.271  1.00  0.74           C  
ATOM   6901  O   LEU A 457     -33.570 -13.716  38.874  1.00  0.74           O  
ATOM   6902  CB  LEU A 457     -31.939 -16.316  37.647  1.00  0.74           C  
ATOM   6903  CG  LEU A 457     -30.698 -16.621  36.831  1.00  0.74           C  
ATOM   6904  CD1 LEU A 457     -31.020 -17.742  35.927  1.00  0.74           C  
ATOM   6905  CD2 LEU A 457     -30.231 -15.368  36.072  1.00  0.74           C  
ATOM   6906  H   LEU A 457     -30.570 -16.740  39.727  1.00  0.74           H  
ATOM   6907  HA  LEU A 457     -31.245 -14.418  38.227  1.00  0.74           H  
ATOM   6908 1HB  LEU A 457     -32.228 -17.241  38.148  1.00  0.74           H  
ATOM   6909 2HB  LEU A 457     -32.724 -16.019  36.993  1.00  0.74           H  
ATOM   6910  HG  LEU A 457     -29.907 -16.945  37.494  1.00  0.74           H  
ATOM   6911 1HD1 LEU A 457     -30.162 -18.015  35.339  1.00  0.74           H  
ATOM   6912 2HD1 LEU A 457     -31.344 -18.603  36.518  1.00  0.74           H  
ATOM   6913 3HD1 LEU A 457     -31.811 -17.415  35.289  1.00  0.74           H  
ATOM   6914 1HD2 LEU A 457     -29.338 -15.596  35.500  1.00  0.74           H  
ATOM   6915 2HD2 LEU A 457     -31.010 -15.031  35.400  1.00  0.74           H  
ATOM   6916 3HD2 LEU A 457     -30.006 -14.574  36.786  1.00  0.74           H  
ATOM   6917  N   THR A 458     -33.630 -15.426  40.292  1.00  0.77           N  
ATOM   6918  CA  THR A 458     -34.907 -14.912  40.788  1.00  0.77           C  
ATOM   6919  C   THR A 458     -34.724 -13.518  41.399  1.00  0.77           C  
ATOM   6920  O   THR A 458     -35.657 -12.714  41.419  1.00  0.77           O  
ATOM   6921  CB  THR A 458     -35.575 -15.851  41.817  1.00  0.77           C  
ATOM   6922  OG1 THR A 458     -34.711 -16.045  42.956  1.00  0.77           O  
ATOM   6923  CG2 THR A 458     -35.921 -17.186  41.175  1.00  0.77           C  
ATOM   6924  H   THR A 458     -33.222 -16.289  40.661  1.00  0.77           H  
ATOM   6925  HA  THR A 458     -35.589 -14.818  39.943  1.00  0.77           H  
ATOM   6926  HB  THR A 458     -36.498 -15.394  42.166  1.00  0.77           H  
ATOM   6927  HG1 THR A 458     -33.766 -16.033  42.679  1.00  0.77           H  
ATOM   6928 1HG2 THR A 458     -36.405 -17.828  41.907  1.00  0.77           H  
ATOM   6929 2HG2 THR A 458     -36.594 -17.019  40.335  1.00  0.77           H  
ATOM   6930 3HG2 THR A 458     -35.030 -17.664  40.820  1.00  0.77           H  
ATOM   6931  N   GLY A 459     -33.506 -13.213  41.863  1.00  0.80           N  
ATOM   6932  CA  GLY A 459     -33.206 -11.900  42.409  1.00  0.80           C  
ATOM   6933  C   GLY A 459     -32.769 -10.856  41.354  1.00  0.80           C  
ATOM   6934  O   GLY A 459     -32.515  -9.703  41.716  1.00  0.80           O  
ATOM   6935  H   GLY A 459     -32.780 -13.933  41.864  1.00  0.80           H  
ATOM   6936 1HA  GLY A 459     -34.079 -11.529  42.944  1.00  0.80           H  
ATOM   6937 2HA  GLY A 459     -32.413 -12.008  43.147  1.00  0.80           H  
ATOM   6938  N   THR A 460     -32.654 -11.248  40.066  1.00  0.83           N  
ATOM   6939  CA  THR A 460     -32.196 -10.313  39.027  1.00  0.83           C  
ATOM   6940  C   THR A 460     -33.092 -10.202  37.769  1.00  0.83           C  
ATOM   6941  O   THR A 460     -33.062  -9.171  37.095  1.00  0.83           O  
ATOM   6942  CB  THR A 460     -30.751 -10.650  38.564  1.00  0.83           C  
ATOM   6943  OG1 THR A 460     -30.710 -11.946  37.987  1.00  0.83           O  
ATOM   6944  CG2 THR A 460     -29.757 -10.612  39.721  1.00  0.83           C  
ATOM   6945  H   THR A 460     -32.895 -12.198  39.807  1.00  0.83           H  
ATOM   6946  HA  THR A 460     -32.162  -9.322  39.474  1.00  0.83           H  
ATOM   6947  HB  THR A 460     -30.452  -9.924  37.819  1.00  0.83           H  
ATOM   6948  HG1 THR A 460     -30.761 -12.595  38.708  1.00  0.83           H  
ATOM   6949 1HG2 THR A 460     -28.759 -10.845  39.350  1.00  0.83           H  
ATOM   6950 2HG2 THR A 460     -29.757  -9.620  40.170  1.00  0.83           H  
ATOM   6951 3HG2 THR A 460     -30.035 -11.345  40.470  1.00  0.83           H  
ATOM   6952  N   ILE A 461     -33.883 -11.233  37.447  1.00  0.86           N  
ATOM   6953  CA  ILE A 461     -34.695 -11.222  36.218  1.00  0.86           C  
ATOM   6954  C   ILE A 461     -36.178 -11.508  36.456  1.00  0.86           C  
ATOM   6955  O   ILE A 461     -36.570 -12.032  37.496  1.00  0.86           O  
ATOM   6956  CB  ILE A 461     -34.189 -12.261  35.193  1.00  0.86           C  
ATOM   6957  CG1 ILE A 461     -34.296 -13.629  35.764  1.00  0.86           C  
ATOM   6958  CG2 ILE A 461     -32.773 -11.990  34.798  1.00  0.86           C  
ATOM   6959  CD1 ILE A 461     -34.048 -14.688  34.791  1.00  0.86           C  
ATOM   6960  H   ILE A 461     -33.870 -12.066  38.029  1.00  0.86           H  
ATOM   6961  HA  ILE A 461     -34.615 -10.235  35.766  1.00  0.86           H  
ATOM   6962  HB  ILE A 461     -34.823 -12.226  34.309  1.00  0.86           H  
ATOM   6963 1HG1 ILE A 461     -33.558 -13.724  36.526  1.00  0.86           H  
ATOM   6964 2HG1 ILE A 461     -35.288 -13.768  36.202  1.00  0.86           H  
ATOM   6965 1HG2 ILE A 461     -32.445 -12.728  34.066  1.00  0.86           H  
ATOM   6966 2HG2 ILE A 461     -32.722 -10.996  34.362  1.00  0.86           H  
ATOM   6967 3HG2 ILE A 461     -32.126 -12.041  35.672  1.00  0.86           H  
ATOM   6968 1HD1 ILE A 461     -34.116 -15.628  35.293  1.00  0.86           H  
ATOM   6969 2HD1 ILE A 461     -34.786 -14.633  33.998  1.00  0.86           H  
ATOM   6970 3HD1 ILE A 461     -33.062 -14.560  34.382  1.00  0.86           H  
ATOM   6971  N   ALA A 462     -37.014 -11.189  35.461  1.00  0.88           N  
ATOM   6972  CA  ALA A 462     -38.430 -11.539  35.547  1.00  0.88           C  
ATOM   6973  C   ALA A 462     -38.532 -13.047  35.645  1.00  0.88           C  
ATOM   6974  O   ALA A 462     -37.831 -13.758  34.927  1.00  0.88           O  
ATOM   6975  CB  ALA A 462     -39.212 -11.032  34.345  1.00  0.88           C  
ATOM   6976  H   ALA A 462     -36.657 -10.729  34.638  1.00  0.88           H  
ATOM   6977  HA  ALA A 462     -38.842 -11.102  36.458  1.00  0.88           H  
ATOM   6978 1HB  ALA A 462     -40.250 -11.318  34.459  1.00  0.88           H  
ATOM   6979 2HB  ALA A 462     -39.138  -9.948  34.286  1.00  0.88           H  
ATOM   6980 3HB  ALA A 462     -38.815 -11.470  33.437  1.00  0.88           H  
ATOM   6981  N   GLN A 463     -39.469 -13.544  36.441  1.00  0.87           N  
ATOM   6982  CA  GLN A 463     -39.605 -14.988  36.599  1.00  0.87           C  
ATOM   6983  C   GLN A 463     -39.872 -15.717  35.284  1.00  0.87           C  
ATOM   6984  O   GLN A 463     -39.343 -16.798  35.056  1.00  0.87           O  
ATOM   6985  CB  GLN A 463     -40.727 -15.295  37.591  1.00  0.87           C  
ATOM   6986  CG  GLN A 463     -40.887 -16.766  37.952  1.00  0.87           C  
ATOM   6987  CD  GLN A 463     -39.697 -17.353  38.726  1.00  0.87           C  
ATOM   6988  OE1 GLN A 463     -39.254 -16.805  39.742  1.00  0.87           O  
ATOM   6989  NE2 GLN A 463     -39.203 -18.494  38.258  1.00  0.87           N  
ATOM   6990  H   GLN A 463     -40.044 -12.921  36.991  1.00  0.87           H  
ATOM   6991  HA  GLN A 463     -38.669 -15.368  37.008  1.00  0.87           H  
ATOM   6992 1HB  GLN A 463     -40.552 -14.743  38.514  1.00  0.87           H  
ATOM   6993 2HB  GLN A 463     -41.676 -14.952  37.179  1.00  0.87           H  
ATOM   6994 1HG  GLN A 463     -41.778 -16.874  38.569  1.00  0.87           H  
ATOM   6995 2HG  GLN A 463     -41.006 -17.335  37.030  1.00  0.87           H  
ATOM   6996 1HE2 GLN A 463     -38.453 -18.958  38.733  1.00  0.87           H  
ATOM   6997 2HE2 GLN A 463     -39.600 -18.906  37.441  1.00  0.87           H  
ATOM   6998  N   TYR A 464     -40.637 -15.121  34.383  1.00  0.86           N  
ATOM   6999  CA  TYR A 464     -40.941 -15.797  33.124  1.00  0.86           C  
ATOM   7000  C   TYR A 464     -39.731 -15.941  32.185  1.00  0.86           C  
ATOM   7001  O   TYR A 464     -39.792 -16.704  31.227  1.00  0.86           O  
ATOM   7002  CB  TYR A 464     -42.147 -15.148  32.436  1.00  0.86           C  
ATOM   7003  CG  TYR A 464     -41.999 -13.707  32.044  1.00  0.86           C  
ATOM   7004  CD1 TYR A 464     -41.419 -13.380  30.857  1.00  0.86           C  
ATOM   7005  CD2 TYR A 464     -42.475 -12.716  32.880  1.00  0.86           C  
ATOM   7006  CE1 TYR A 464     -41.299 -12.062  30.479  1.00  0.86           C  
ATOM   7007  CE2 TYR A 464     -42.361 -11.395  32.513  1.00  0.86           C  
ATOM   7008  CZ  TYR A 464     -41.773 -11.065  31.316  1.00  0.86           C  
ATOM   7009  OH  TYR A 464     -41.661  -9.742  30.946  1.00  0.86           O  
ATOM   7010  H   TYR A 464     -41.030 -14.213  34.581  1.00  0.86           H  
ATOM   7011  HA  TYR A 464     -41.250 -16.813  33.371  1.00  0.86           H  
ATOM   7012 1HB  TYR A 464     -42.386 -15.714  31.531  1.00  0.86           H  
ATOM   7013 2HB  TYR A 464     -43.014 -15.223  33.093  1.00  0.86           H  
ATOM   7014  HD1 TYR A 464     -41.064 -14.169  30.217  1.00  0.86           H  
ATOM   7015  HD2 TYR A 464     -42.945 -12.980  33.826  1.00  0.86           H  
ATOM   7016  HE1 TYR A 464     -40.839 -11.810  29.526  1.00  0.86           H  
ATOM   7017  HE2 TYR A 464     -42.739 -10.612  33.169  1.00  0.86           H  
ATOM   7018  HH  TYR A 464     -42.119  -9.192  31.588  1.00  0.86           H  
ATOM   7019  N   LYS A 465     -38.646 -15.197  32.441  1.00  0.85           N  
ATOM   7020  CA  LYS A 465     -37.436 -15.265  31.623  1.00  0.85           C  
ATOM   7021  C   LYS A 465     -36.441 -16.262  32.220  1.00  0.85           C  
ATOM   7022  O   LYS A 465     -35.359 -16.494  31.678  1.00  0.85           O  
ATOM   7023  CB  LYS A 465     -36.784 -13.890  31.529  1.00  0.85           C  
ATOM   7024  CG  LYS A 465     -37.646 -12.854  30.826  1.00  0.85           C  
ATOM   7025  CD  LYS A 465     -36.974 -11.494  30.735  1.00  0.85           C  
ATOM   7026  CE  LYS A 465     -37.890 -10.474  30.048  1.00  0.85           C  
ATOM   7027  NZ  LYS A 465     -37.262  -9.123  29.952  1.00  0.85           N  
ATOM   7028  H   LYS A 465     -38.622 -14.595  33.261  1.00  0.85           H  
ATOM   7029  HA  LYS A 465     -37.703 -15.608  30.625  1.00  0.85           H  
ATOM   7030 1HB  LYS A 465     -36.580 -13.522  32.540  1.00  0.85           H  
ATOM   7031 2HB  LYS A 465     -35.832 -13.966  31.005  1.00  0.85           H  
ATOM   7032 1HG  LYS A 465     -37.860 -13.191  29.831  1.00  0.85           H  
ATOM   7033 2HG  LYS A 465     -38.578 -12.752  31.367  1.00  0.85           H  
ATOM   7034 1HD  LYS A 465     -36.727 -11.138  31.734  1.00  0.85           H  
ATOM   7035 2HD  LYS A 465     -36.047 -11.574  30.154  1.00  0.85           H  
ATOM   7036 1HE  LYS A 465     -38.123 -10.828  29.044  1.00  0.85           H  
ATOM   7037 2HE  LYS A 465     -38.813 -10.388  30.616  1.00  0.85           H  
ATOM   7038 1HZ  LYS A 465     -37.888  -8.485  29.492  1.00  0.85           H  
ATOM   7039 2HZ  LYS A 465     -37.049  -8.779  30.871  1.00  0.85           H  
ATOM   7040 3HZ  LYS A 465     -36.392  -9.187  29.410  1.00  0.85           H  
ATOM   7041  N   HIS A 466     -36.786 -16.789  33.385  1.00  0.84           N  
ATOM   7042  CA  HIS A 466     -35.953 -17.695  34.141  1.00  0.84           C  
ATOM   7043  C   HIS A 466     -35.847 -19.017  33.395  1.00  0.84           C  
ATOM   7044  O   HIS A 466     -36.830 -19.444  32.786  1.00  0.84           O  
ATOM   7045  CB  HIS A 466     -36.573 -17.878  35.531  1.00  0.84           C  
ATOM   7046  CG  HIS A 466     -35.750 -18.496  36.561  1.00  0.84           C  
ATOM   7047  ND1 HIS A 466     -35.472 -19.848  36.602  1.00  0.84           N  
ATOM   7048  CD2 HIS A 466     -35.128 -17.951  37.610  1.00  0.84           C  
ATOM   7049  CE1 HIS A 466     -34.702 -20.094  37.627  1.00  0.84           C  
ATOM   7050  NE2 HIS A 466     -34.485 -18.961  38.258  1.00  0.84           N  
ATOM   7051  H   HIS A 466     -37.701 -16.579  33.785  1.00  0.84           H  
ATOM   7052  HA  HIS A 466     -34.973 -17.271  34.241  1.00  0.84           H  
ATOM   7053 1HB  HIS A 466     -36.876 -16.898  35.906  1.00  0.84           H  
ATOM   7054 2HB  HIS A 466     -37.478 -18.475  35.434  1.00  0.84           H  
ATOM   7055  HD1 HIS A 466     -35.730 -20.557  35.919  1.00  0.84           H  
ATOM   7056  HD2 HIS A 466     -35.064 -16.928  37.981  1.00  0.84           H  
ATOM   7057  HE1 HIS A 466     -34.361 -21.110  37.831  1.00  0.84           H  
ATOM   7058  N   PRO A 467     -34.685 -19.680  33.379  1.00  0.83           N  
ATOM   7059  CA  PRO A 467     -34.524 -20.954  32.749  1.00  0.83           C  
ATOM   7060  C   PRO A 467     -35.368 -21.981  33.471  1.00  0.83           C  
ATOM   7061  O   PRO A 467     -35.607 -21.896  34.681  1.00  0.83           O  
ATOM   7062  CB  PRO A 467     -33.015 -21.216  32.849  1.00  0.83           C  
ATOM   7063  CG  PRO A 467     -32.549 -20.365  34.010  1.00  0.83           C  
ATOM   7064  CD  PRO A 467     -33.474 -19.153  34.008  1.00  0.83           C  
ATOM   7065  HA  PRO A 467     -34.820 -20.885  31.713  1.00  0.83           H  
ATOM   7066 1HB  PRO A 467     -32.840 -22.292  33.010  1.00  0.83           H  
ATOM   7067 2HB  PRO A 467     -32.522 -20.962  31.899  1.00  0.83           H  
ATOM   7068 1HG  PRO A 467     -32.612 -20.940  34.949  1.00  0.83           H  
ATOM   7069 2HG  PRO A 467     -31.488 -20.097  33.879  1.00  0.83           H  
ATOM   7070 1HD  PRO A 467     -33.627 -18.871  35.022  1.00  0.83           H  
ATOM   7071 2HD  PRO A 467     -33.086 -18.331  33.442  1.00  0.83           H  
ATOM   7072  N   ARG A 468     -35.825 -22.958  32.717  1.00  0.84           N  
ATOM   7073  CA  ARG A 468     -36.590 -24.059  33.257  1.00  0.84           C  
ATOM   7074  C   ARG A 468     -35.616 -25.171  33.577  1.00  0.84           C  
ATOM   7075  O   ARG A 468     -35.863 -26.017  34.438  1.00  0.84           O  
ATOM   7076  CB  ARG A 468     -37.643 -24.504  32.272  1.00  0.84           C  
ATOM   7077  CG  ARG A 468     -38.668 -23.403  31.908  1.00  0.84           C  
ATOM   7078  CD  ARG A 468     -39.492 -22.985  33.074  1.00  0.84           C  
ATOM   7079  NE  ARG A 468     -40.496 -21.986  32.707  1.00  0.84           N  
ATOM   7080  CZ  ARG A 468     -41.347 -21.406  33.579  1.00  0.84           C  
ATOM   7081  NH1 ARG A 468     -41.306 -21.735  34.848  1.00  0.84           N  
ATOM   7082  NH2 ARG A 468     -42.223 -20.511  33.162  1.00  0.84           N  
ATOM   7083  H   ARG A 468     -35.612 -22.942  31.728  1.00  0.84           H  
ATOM   7084  HA  ARG A 468     -37.081 -23.741  34.177  1.00  0.84           H  
ATOM   7085 1HB  ARG A 468     -37.153 -24.823  31.351  1.00  0.84           H  
ATOM   7086 2HB  ARG A 468     -38.188 -25.359  32.670  1.00  0.84           H  
ATOM   7087 1HG  ARG A 468     -38.138 -22.525  31.528  1.00  0.84           H  
ATOM   7088 2HG  ARG A 468     -39.351 -23.774  31.150  1.00  0.84           H  
ATOM   7089 1HD  ARG A 468     -40.008 -23.852  33.485  1.00  0.84           H  
ATOM   7090 2HD  ARG A 468     -38.842 -22.551  33.838  1.00  0.84           H  
ATOM   7091  HE  ARG A 468     -40.552 -21.704  31.736  1.00  0.84           H  
ATOM   7092 1HH1 ARG A 468     -40.634 -22.420  35.170  1.00  0.84           H  
ATOM   7093 2HH1 ARG A 468     -41.941 -21.303  35.504  1.00  0.84           H  
ATOM   7094 1HH2 ARG A 468     -42.261 -20.257  32.186  1.00  0.84           H  
ATOM   7095 2HH2 ARG A 468     -42.856 -20.081  33.819  1.00  0.84           H  
ATOM   7096  N   ALA A 469     -34.476 -25.139  32.894  1.00  0.87           N  
ATOM   7097  CA  ALA A 469     -33.427 -26.108  33.150  1.00  0.87           C  
ATOM   7098  C   ALA A 469     -32.074 -25.474  32.931  1.00  0.87           C  
ATOM   7099  O   ALA A 469     -31.895 -24.652  32.029  1.00  0.87           O  
ATOM   7100  CB  ALA A 469     -33.565 -27.328  32.259  1.00  0.87           C  
ATOM   7101  H   ALA A 469     -34.360 -24.430  32.170  1.00  0.87           H  
ATOM   7102  HA  ALA A 469     -33.494 -26.417  34.194  1.00  0.87           H  
ATOM   7103 1HB  ALA A 469     -32.768 -28.036  32.493  1.00  0.87           H  
ATOM   7104 2HB  ALA A 469     -34.534 -27.798  32.432  1.00  0.87           H  
ATOM   7105 3HB  ALA A 469     -33.489 -27.031  31.227  1.00  0.87           H  
ATOM   7106  N   VAL A 470     -31.139 -25.865  33.778  1.00  0.92           N  
ATOM   7107  CA  VAL A 470     -29.767 -25.421  33.687  1.00  0.92           C  
ATOM   7108  C   VAL A 470     -28.868 -26.638  33.708  1.00  0.92           C  
ATOM   7109  O   VAL A 470     -29.028 -27.517  34.560  1.00  0.92           O  
ATOM   7110  CB  VAL A 470     -29.409 -24.484  34.857  1.00  0.92           C  
ATOM   7111  CG1 VAL A 470     -27.963 -24.068  34.742  1.00  0.92           C  
ATOM   7112  CG2 VAL A 470     -30.349 -23.268  34.872  1.00  0.92           C  
ATOM   7113  H   VAL A 470     -31.386 -26.521  34.506  1.00  0.92           H  
ATOM   7114  HA  VAL A 470     -29.624 -24.890  32.750  1.00  0.92           H  
ATOM   7115  HB  VAL A 470     -29.525 -25.018  35.780  1.00  0.92           H  
ATOM   7116 1HG1 VAL A 470     -27.703 -23.433  35.580  1.00  0.92           H  
ATOM   7117 2HG1 VAL A 470     -27.317 -24.945  34.753  1.00  0.92           H  
ATOM   7118 3HG1 VAL A 470     -27.818 -23.529  33.805  1.00  0.92           H  
ATOM   7119 1HG2 VAL A 470     -30.105 -22.628  35.709  1.00  0.92           H  
ATOM   7120 2HG2 VAL A 470     -30.245 -22.714  33.948  1.00  0.92           H  
ATOM   7121 3HG2 VAL A 470     -31.380 -23.599  34.976  1.00  0.92           H  
ATOM   7122  N   VAL A 471     -27.962 -26.708  32.750  1.00  0.98           N  
ATOM   7123  CA  VAL A 471     -27.029 -27.814  32.653  1.00  0.98           C  
ATOM   7124  C   VAL A 471     -25.584 -27.358  32.644  1.00  0.98           C  
ATOM   7125  O   VAL A 471     -25.228 -26.448  31.900  1.00  0.98           O  
ATOM   7126  CB  VAL A 471     -27.315 -28.624  31.379  1.00  0.98           C  
ATOM   7127  CG1 VAL A 471     -26.298 -29.745  31.224  1.00  0.98           C  
ATOM   7128  CG2 VAL A 471     -28.674 -29.205  31.462  1.00  0.98           C  
ATOM   7129  H   VAL A 471     -27.925 -25.953  32.065  1.00  0.98           H  
ATOM   7130  HA  VAL A 471     -27.176 -28.464  33.515  1.00  0.98           H  
ATOM   7131  HB  VAL A 471     -27.250 -27.975  30.515  1.00  0.98           H  
ATOM   7132 1HG1 VAL A 471     -26.514 -30.308  30.320  1.00  0.98           H  
ATOM   7133 2HG1 VAL A 471     -25.293 -29.333  31.153  1.00  0.98           H  
ATOM   7134 3HG1 VAL A 471     -26.352 -30.408  32.085  1.00  0.98           H  
ATOM   7135 1HG2 VAL A 471     -28.841 -29.779  30.568  1.00  0.98           H  
ATOM   7136 2HG2 VAL A 471     -28.738 -29.859  32.332  1.00  0.98           H  
ATOM   7137 3HG2 VAL A 471     -29.416 -28.413  31.546  1.00  0.98           H  
ATOM   7138  N   ASN A 472     -24.757 -27.975  33.479  1.00  1.04           N  
ATOM   7139  CA  ASN A 472     -23.337 -27.655  33.488  1.00  1.04           C  
ATOM   7140  C   ASN A 472     -22.598 -28.534  32.484  1.00  1.04           C  
ATOM   7141  O   ASN A 472     -22.860 -29.738  32.403  1.00  1.04           O  
ATOM   7142  CB  ASN A 472     -22.747 -27.788  34.872  1.00  1.04           C  
ATOM   7143  CG  ASN A 472     -23.226 -26.720  35.832  1.00  1.04           C  
ATOM   7144  OD1 ASN A 472     -23.453 -25.574  35.431  1.00  1.04           O  
ATOM   7145  ND2 ASN A 472     -23.340 -27.068  37.083  1.00  1.04           N  
ATOM   7146  H   ASN A 472     -25.114 -28.695  34.091  1.00  1.04           H  
ATOM   7147  HA  ASN A 472     -23.213 -26.623  33.167  1.00  1.04           H  
ATOM   7148 1HB  ASN A 472     -22.995 -28.767  35.281  1.00  1.04           H  
ATOM   7149 2HB  ASN A 472     -21.659 -27.729  34.802  1.00  1.04           H  
ATOM   7150 1HD2 ASN A 472     -23.591 -26.371  37.781  1.00  1.04           H  
ATOM   7151 2HD2 ASN A 472     -23.131 -28.001  37.365  1.00  1.04           H  
ATOM   7152  N   VAL A 473     -21.667 -27.936  31.748  1.00  1.12           N  
ATOM   7153  CA  VAL A 473     -20.883 -28.649  30.743  1.00  1.12           C  
ATOM   7154  C   VAL A 473     -19.409 -28.256  30.827  1.00  1.12           C  
ATOM   7155  O   VAL A 473     -19.086 -27.108  31.123  1.00  1.12           O  
ATOM   7156  CB  VAL A 473     -21.424 -28.311  29.343  1.00  1.12           C  
ATOM   7157  CG1 VAL A 473     -21.178 -26.858  29.053  1.00  1.12           C  
ATOM   7158  CG2 VAL A 473     -20.824 -29.198  28.281  1.00  1.12           C  
ATOM   7159  H   VAL A 473     -21.531 -26.935  31.878  1.00  1.12           H  
ATOM   7160  HA  VAL A 473     -20.976 -29.720  30.920  1.00  1.12           H  
ATOM   7161  HB  VAL A 473     -22.481 -28.470  29.349  1.00  1.12           H  
ATOM   7162 1HG1 VAL A 473     -21.589 -26.639  28.083  1.00  1.12           H  
ATOM   7163 2HG1 VAL A 473     -21.657 -26.244  29.810  1.00  1.12           H  
ATOM   7164 3HG1 VAL A 473     -20.107 -26.662  29.048  1.00  1.12           H  
ATOM   7165 1HG2 VAL A 473     -21.257 -28.939  27.315  1.00  1.12           H  
ATOM   7166 2HG2 VAL A 473     -19.782 -29.072  28.230  1.00  1.12           H  
ATOM   7167 3HG2 VAL A 473     -21.049 -30.239  28.513  1.00  1.12           H  
ATOM   7168  N   GLU A 474     -18.510 -29.206  30.567  1.00  1.23           N  
ATOM   7169  CA  GLU A 474     -17.080 -28.898  30.565  1.00  1.23           C  
ATOM   7170  C   GLU A 474     -16.727 -27.862  29.491  1.00  1.23           C  
ATOM   7171  O   GLU A 474     -15.886 -26.992  29.713  1.00  1.23           O  
ATOM   7172  CB  GLU A 474     -16.270 -30.174  30.332  1.00  1.23           C  
ATOM   7173  CG  GLU A 474     -16.303 -31.167  31.493  1.00  1.23           C  
ATOM   7174  CD  GLU A 474     -15.553 -32.450  31.203  1.00  1.23           C  
ATOM   7175  OE1 GLU A 474     -15.129 -32.632  30.087  1.00  1.23           O  
ATOM   7176  OE2 GLU A 474     -15.405 -33.243  32.105  1.00  1.23           O  
ATOM   7177  H   GLU A 474     -18.824 -30.143  30.356  1.00  1.23           H  
ATOM   7178  HA  GLU A 474     -16.816 -28.481  31.537  1.00  1.23           H  
ATOM   7179 1HB  GLU A 474     -16.644 -30.683  29.443  1.00  1.23           H  
ATOM   7180 2HB  GLU A 474     -15.228 -29.913  30.143  1.00  1.23           H  
ATOM   7181 1HG  GLU A 474     -15.866 -30.695  32.371  1.00  1.23           H  
ATOM   7182 2HG  GLU A 474     -17.342 -31.403  31.721  1.00  1.23           H  
ATOM   7183  N   GLN A 475     -17.375 -27.978  28.331  1.00  1.40           N  
ATOM   7184  CA  GLN A 475     -17.204 -27.046  27.224  1.00  1.40           C  
ATOM   7185  C   GLN A 475     -18.477 -26.875  26.402  1.00  1.40           C  
ATOM   7186  O   GLN A 475     -19.039 -27.850  25.897  1.00  1.40           O  
ATOM   7187  CB  GLN A 475     -16.038 -27.448  26.310  1.00  1.40           C  
ATOM   7188  CG  GLN A 475     -15.835 -26.497  25.093  1.00  1.40           C  
ATOM   7189  CD  GLN A 475     -15.395 -25.063  25.507  1.00  1.40           C  
ATOM   7190  OE1 GLN A 475     -14.385 -24.861  26.203  1.00  1.40           O  
ATOM   7191  NE2 GLN A 475     -16.166 -24.059  25.090  1.00  1.40           N  
ATOM   7192  H   GLN A 475     -18.026 -28.737  28.231  1.00  1.40           H  
ATOM   7193  HA  GLN A 475     -16.966 -26.089  27.635  1.00  1.40           H  
ATOM   7194 1HB  GLN A 475     -15.114 -27.461  26.888  1.00  1.40           H  
ATOM   7195 2HB  GLN A 475     -16.203 -28.454  25.929  1.00  1.40           H  
ATOM   7196 1HG  GLN A 475     -15.063 -26.912  24.450  1.00  1.40           H  
ATOM   7197 2HG  GLN A 475     -16.768 -26.418  24.540  1.00  1.40           H  
ATOM   7198 1HE2 GLN A 475     -15.943 -23.118  25.336  1.00  1.40           H  
ATOM   7199 2HE2 GLN A 475     -17.003 -24.247  24.531  1.00  1.40           H  
ATOM   7200  N   ILE A 476     -18.915 -25.631  26.242  1.00  1.63           N  
ATOM   7201  CA  ILE A 476     -20.072 -25.345  25.401  1.00  1.63           C  
ATOM   7202  C   ILE A 476     -19.578 -25.322  23.957  1.00  1.63           C  
ATOM   7203  O   ILE A 476     -18.558 -24.678  23.700  1.00  1.63           O  
ATOM   7204  CB  ILE A 476     -20.686 -23.968  25.726  1.00  1.63           C  
ATOM   7205  CG1 ILE A 476     -21.170 -23.947  27.142  1.00  1.63           C  
ATOM   7206  CG2 ILE A 476     -21.845 -23.688  24.801  1.00  1.63           C  
ATOM   7207  CD1 ILE A 476     -21.553 -22.589  27.666  1.00  1.63           C  
ATOM   7208  H   ILE A 476     -18.423 -24.870  26.722  1.00  1.63           H  
ATOM   7209  HA  ILE A 476     -20.818 -26.117  25.554  1.00  1.63           H  
ATOM   7210  HB  ILE A 476     -19.927 -23.193  25.617  1.00  1.63           H  
ATOM   7211 1HG1 ILE A 476     -22.028 -24.575  27.209  1.00  1.63           H  
ATOM   7212 2HG1 ILE A 476     -20.393 -24.348  27.762  1.00  1.63           H  
ATOM   7213 1HG2 ILE A 476     -22.253 -22.741  25.052  1.00  1.63           H  
ATOM   7214 2HG2 ILE A 476     -21.506 -23.678  23.760  1.00  1.63           H  
ATOM   7215 3HG2 ILE A 476     -22.606 -24.449  24.933  1.00  1.63           H  
ATOM   7216 1HD1 ILE A 476     -21.886 -22.679  28.695  1.00  1.63           H  
ATOM   7217 2HD1 ILE A 476     -20.693 -21.928  27.626  1.00  1.63           H  
ATOM   7218 3HD1 ILE A 476     -22.356 -22.178  27.068  1.00  1.63           H  
ATOM   7219  N   PRO A 477     -20.164 -26.073  23.004  1.00  1.93           N  
ATOM   7220  CA  PRO A 477     -19.730 -26.041  21.622  1.00  1.93           C  
ATOM   7221  C   PRO A 477     -19.360 -24.607  21.289  1.00  1.93           C  
ATOM   7222  O   PRO A 477     -20.325 -23.831  21.237  1.00  1.93           O  
ATOM   7223  CB  PRO A 477     -20.958 -26.565  20.882  1.00  1.93           C  
ATOM   7224  CG  PRO A 477     -21.634 -27.499  21.899  1.00  1.93           C  
ATOM   7225  CD  PRO A 477     -21.372 -26.871  23.262  1.00  1.93           C  
ATOM   7226  HA  PRO A 477     -18.871 -26.707  21.489  1.00  1.93           H  
ATOM   7227 1HB  PRO A 477     -21.600 -25.732  20.570  1.00  1.93           H  
ATOM   7228 2HB  PRO A 477     -20.631 -27.077  19.978  1.00  1.93           H  
ATOM   7229 1HG  PRO A 477     -22.710 -27.570  21.668  1.00  1.93           H  
ATOM   7230 2HG  PRO A 477     -21.229 -28.522  21.821  1.00  1.93           H  
ATOM   7231 1HD  PRO A 477     -22.201 -26.233  23.529  1.00  1.93           H  
ATOM   7232 2HD  PRO A 477     -21.178 -27.666  24.011  1.00  1.93           H  
ATOM   7233  N   VAL A 478     -18.441 -24.517  20.346  1.00  2.28           N  
ATOM   7234  CA  VAL A 478     -17.555 -23.397  20.601  1.00  2.28           C  
ATOM   7235  C   VAL A 478     -17.954 -22.185  19.753  1.00  2.28           C  
ATOM   7236  O   VAL A 478     -18.324 -21.176  20.349  1.00  2.28           O  
ATOM   7237  CB  VAL A 478     -16.074 -23.810  20.456  1.00  2.28           C  
ATOM   7238  CG1 VAL A 478     -15.169 -22.607  20.691  1.00  2.28           C  
ATOM   7239  CG2 VAL A 478     -15.780 -24.912  21.453  1.00  2.28           C  
ATOM   7240  H   VAL A 478     -18.784 -24.546  19.398  1.00  2.28           H  
ATOM   7241  HA  VAL A 478     -17.678 -23.112  21.649  1.00  2.28           H  
ATOM   7242  HB  VAL A 478     -15.875 -24.182  19.484  1.00  2.28           H  
ATOM   7243 1HG1 VAL A 478     -14.125 -22.907  20.592  1.00  2.28           H  
ATOM   7244 2HG1 VAL A 478     -15.389 -21.828  19.968  1.00  2.28           H  
ATOM   7245 3HG1 VAL A 478     -15.345 -22.224  21.693  1.00  2.28           H  
ATOM   7246 1HG2 VAL A 478     -14.738 -25.216  21.368  1.00  2.28           H  
ATOM   7247 2HG2 VAL A 478     -15.970 -24.545  22.447  1.00  2.28           H  
ATOM   7248 3HG2 VAL A 478     -16.423 -25.767  21.255  1.00  2.28           H  
ATOM   7249  N   MET A 479     -17.962 -22.245  18.406  1.00  2.63           N  
ATOM   7250  CA  MET A 479     -17.464 -23.266  17.475  1.00  2.63           C  
ATOM   7251  C   MET A 479     -16.046 -22.865  17.101  1.00  2.63           C  
ATOM   7252  O   MET A 479     -15.568 -21.820  17.535  1.00  2.63           O  
ATOM   7253  CB  MET A 479     -18.347 -23.381  16.233  1.00  2.63           C  
ATOM   7254  CG  MET A 479     -19.769 -23.760  16.533  1.00  2.63           C  
ATOM   7255  SD  MET A 479     -19.932 -25.409  17.297  1.00  2.63           S  
ATOM   7256  CE  MET A 479     -19.620 -26.497  15.923  1.00  2.63           C  
ATOM   7257  H   MET A 479     -18.382 -21.445  17.954  1.00  2.63           H  
ATOM   7258  HA  MET A 479     -17.435 -24.239  17.945  1.00  2.63           H  
ATOM   7259 1HB  MET A 479     -18.372 -22.417  15.723  1.00  2.63           H  
ATOM   7260 2HB  MET A 479     -17.934 -24.113  15.543  1.00  2.63           H  
ATOM   7261 1HG  MET A 479     -20.173 -23.018  17.208  1.00  2.63           H  
ATOM   7262 2HG  MET A 479     -20.357 -23.740  15.615  1.00  2.63           H  
ATOM   7263 1HE  MET A 479     -19.689 -27.532  16.256  1.00  2.63           H  
ATOM   7264 2HE  MET A 479     -20.358 -26.316  15.141  1.00  2.63           H  
ATOM   7265 3HE  MET A 479     -18.620 -26.309  15.528  1.00  2.63           H  
ATOM   7266  N   GLY A 480     -15.355 -23.680  16.317  1.00  2.88           N  
ATOM   7267  CA  GLY A 480     -13.962 -23.385  15.966  1.00  2.88           C  
ATOM   7268  C   GLY A 480     -13.742 -21.995  15.356  1.00  2.88           C  
ATOM   7269  O   GLY A 480     -12.678 -21.407  15.533  1.00  2.88           O  
ATOM   7270  H   GLY A 480     -15.784 -24.527  15.976  1.00  2.88           H  
ATOM   7271 1HA  GLY A 480     -13.350 -23.477  16.863  1.00  2.88           H  
ATOM   7272 2HA  GLY A 480     -13.600 -24.139  15.272  1.00  2.88           H  
ATOM   7273  N   ASN A 481     -14.755 -21.450  14.673  1.00  2.96           N  
ATOM   7274  CA  ASN A 481     -14.639 -20.135  14.044  1.00  2.96           C  
ATOM   7275  C   ASN A 481     -14.932 -18.965  14.983  1.00  2.96           C  
ATOM   7276  O   ASN A 481     -14.966 -17.817  14.547  1.00  2.96           O  
ATOM   7277  CB  ASN A 481     -15.579 -20.045  12.868  1.00  2.96           C  
ATOM   7278  CG  ASN A 481     -17.046 -20.104  13.262  1.00  2.96           C  
ATOM   7279  OD1 ASN A 481     -17.394 -20.208  14.447  1.00  2.96           O  
ATOM   7280  ND2 ASN A 481     -17.916 -20.038  12.276  1.00  2.96           N  
ATOM   7281  H   ASN A 481     -15.609 -21.972  14.572  1.00  2.96           H  
ATOM   7282  HA  ASN A 481     -13.612 -20.020  13.685  1.00  2.96           H  
ATOM   7283 1HB  ASN A 481     -15.388 -19.130  12.303  1.00  2.96           H  
ATOM   7284 2HB  ASN A 481     -15.366 -20.882  12.222  1.00  2.96           H  
ATOM   7285 1HD2 ASN A 481     -18.896 -20.075  12.473  1.00  2.96           H  
ATOM   7286 2HD2 ASN A 481     -17.601 -19.951  11.331  1.00  2.96           H  
ATOM   7287  N   GLY A 482     -15.137 -19.246  16.264  1.00  2.85           N  
ATOM   7288  CA  GLY A 482     -15.396 -18.220  17.259  1.00  2.85           C  
ATOM   7289  C   GLY A 482     -16.873 -17.896  17.533  1.00  2.85           C  
ATOM   7290  O   GLY A 482     -17.172 -17.172  18.483  1.00  2.85           O  
ATOM   7291  H   GLY A 482     -15.117 -20.215  16.577  1.00  2.85           H  
ATOM   7292 1HA  GLY A 482     -14.933 -18.538  18.190  1.00  2.85           H  
ATOM   7293 2HA  GLY A 482     -14.884 -17.310  16.954  1.00  2.85           H  
ATOM   7294  N   LYS A 483     -17.805 -18.416  16.744  1.00  2.65           N  
ATOM   7295  CA  LYS A 483     -19.205 -18.095  17.017  1.00  2.65           C  
ATOM   7296  C   LYS A 483     -19.905 -19.276  17.672  1.00  2.65           C  
ATOM   7297  O   LYS A 483     -19.669 -20.422  17.309  1.00  2.65           O  
ATOM   7298  CB  LYS A 483     -19.887 -17.623  15.747  1.00  2.65           C  
ATOM   7299  CG  LYS A 483     -19.282 -16.302  15.241  1.00  2.65           C  
ATOM   7300  CD  LYS A 483     -19.977 -15.755  14.011  1.00  2.65           C  
ATOM   7301  CE  LYS A 483     -19.331 -14.433  13.570  1.00  2.65           C  
ATOM   7302  NZ  LYS A 483     -20.017 -13.842  12.390  1.00  2.65           N  
ATOM   7303  H   LYS A 483     -17.553 -19.020  15.963  1.00  2.65           H  
ATOM   7304  HA  LYS A 483     -19.246 -17.269  17.725  1.00  2.65           H  
ATOM   7305 1HB  LYS A 483     -19.783 -18.379  14.967  1.00  2.65           H  
ATOM   7306 2HB  LYS A 483     -20.952 -17.472  15.933  1.00  2.65           H  
ATOM   7307 1HG  LYS A 483     -19.340 -15.555  16.037  1.00  2.65           H  
ATOM   7308 2HG  LYS A 483     -18.230 -16.464  15.001  1.00  2.65           H  
ATOM   7309 1HD  LYS A 483     -19.900 -16.481  13.198  1.00  2.65           H  
ATOM   7310 2HD  LYS A 483     -21.032 -15.583  14.227  1.00  2.65           H  
ATOM   7311 1HE  LYS A 483     -19.374 -13.722  14.395  1.00  2.65           H  
ATOM   7312 2HE  LYS A 483     -18.283 -14.616  13.316  1.00  2.65           H  
ATOM   7313 1HZ  LYS A 483     -19.559 -12.976  12.140  1.00  2.65           H  
ATOM   7314 2HZ  LYS A 483     -19.973 -14.487  11.615  1.00  2.65           H  
ATOM   7315 3HZ  LYS A 483     -20.983 -13.654  12.621  1.00  2.65           H  
ATOM   7316  N   LEU A 484     -20.793 -18.981  18.615  1.00  2.41           N  
ATOM   7317  CA  LEU A 484     -21.440 -19.996  19.454  1.00  2.41           C  
ATOM   7318  C   LEU A 484     -22.245 -21.050  18.708  1.00  2.41           C  
ATOM   7319  O   LEU A 484     -23.094 -20.733  17.869  1.00  2.41           O  
ATOM   7320  CB  LEU A 484     -22.382 -19.270  20.408  1.00  2.41           C  
ATOM   7321  CG  LEU A 484     -21.708 -18.336  21.394  1.00  2.41           C  
ATOM   7322  CD1 LEU A 484     -22.784 -17.549  22.118  1.00  2.41           C  
ATOM   7323  CD2 LEU A 484     -20.845 -19.148  22.338  1.00  2.41           C  
ATOM   7324  H   LEU A 484     -20.971 -18.006  18.814  1.00  2.41           H  
ATOM   7325  HA  LEU A 484     -20.665 -20.501  20.026  1.00  2.41           H  
ATOM   7326 1HB  LEU A 484     -23.092 -18.685  19.825  1.00  2.41           H  
ATOM   7327 2HB  LEU A 484     -22.936 -20.016  20.981  1.00  2.41           H  
ATOM   7328  HG  LEU A 484     -21.070 -17.625  20.863  1.00  2.41           H  
ATOM   7329 1HD1 LEU A 484     -22.327 -16.864  22.831  1.00  2.41           H  
ATOM   7330 2HD1 LEU A 484     -23.357 -16.974  21.387  1.00  2.41           H  
ATOM   7331 3HD1 LEU A 484     -23.445 -18.216  22.632  1.00  2.41           H  
ATOM   7332 1HD2 LEU A 484     -20.352 -18.482  23.050  1.00  2.41           H  
ATOM   7333 2HD2 LEU A 484     -21.450 -19.859  22.871  1.00  2.41           H  
ATOM   7334 3HD2 LEU A 484     -20.084 -19.687  21.761  1.00  2.41           H  
ATOM   7335  N   GLY A 485     -22.062 -22.321  19.092  1.00  2.19           N  
ATOM   7336  CA  GLY A 485     -22.756 -23.440  18.456  1.00  2.19           C  
ATOM   7337  C   GLY A 485     -24.169 -23.632  18.960  1.00  2.19           C  
ATOM   7338  O   GLY A 485     -24.500 -24.694  19.475  1.00  2.19           O  
ATOM   7339  H   GLY A 485     -21.382 -22.549  19.825  1.00  2.19           H  
ATOM   7340 1HA  GLY A 485     -22.763 -23.295  17.376  1.00  2.19           H  
ATOM   7341 2HA  GLY A 485     -22.196 -24.347  18.652  1.00  2.19           H  
ATOM   7342  N   ARG A 486     -25.002 -22.613  18.805  1.00  2.00           N  
ATOM   7343  CA  ARG A 486     -26.361 -22.629  19.346  1.00  2.00           C  
ATOM   7344  C   ARG A 486     -27.224 -23.767  18.771  1.00  2.00           C  
ATOM   7345  O   ARG A 486     -28.042 -24.369  19.480  1.00  2.00           O  
ATOM   7346  CB  ARG A 486     -27.026 -21.296  19.050  1.00  2.00           C  
ATOM   7347  CG  ARG A 486     -26.435 -20.096  19.818  1.00  2.00           C  
ATOM   7348  CD  ARG A 486     -27.131 -18.810  19.472  1.00  2.00           C  
ATOM   7349  NE  ARG A 486     -26.490 -17.634  20.089  1.00  2.00           N  
ATOM   7350  CZ  ARG A 486     -26.704 -17.222  21.358  1.00  2.00           C  
ATOM   7351  NH1 ARG A 486     -27.520 -17.892  22.128  1.00  2.00           N  
ATOM   7352  NH2 ARG A 486     -26.094 -16.138  21.855  1.00  2.00           N  
ATOM   7353  H   ARG A 486     -24.631 -21.786  18.331  1.00  2.00           H  
ATOM   7354  HA  ARG A 486     -26.295 -22.753  20.427  1.00  2.00           H  
ATOM   7355 1HB  ARG A 486     -26.940 -21.078  17.987  1.00  2.00           H  
ATOM   7356 2HB  ARG A 486     -28.089 -21.355  19.288  1.00  2.00           H  
ATOM   7357 1HG  ARG A 486     -26.538 -20.263  20.889  1.00  2.00           H  
ATOM   7358 2HG  ARG A 486     -25.377 -19.995  19.565  1.00  2.00           H  
ATOM   7359 1HD  ARG A 486     -27.119 -18.675  18.390  1.00  2.00           H  
ATOM   7360 2HD  ARG A 486     -28.167 -18.854  19.817  1.00  2.00           H  
ATOM   7361  HE  ARG A 486     -25.849 -17.091  19.522  1.00  2.00           H  
ATOM   7362 1HH1 ARG A 486     -28.002 -18.713  21.794  1.00  2.00           H  
ATOM   7363 2HH1 ARG A 486     -27.640 -17.580  23.092  1.00  2.00           H  
ATOM   7364 1HH2 ARG A 486     -25.432 -15.571  21.296  1.00  2.00           H  
ATOM   7365 2HH2 ARG A 486     -26.274 -15.847  22.831  1.00  2.00           H  
ATOM   7366  N   LYS A 487     -27.067 -24.066  17.475  1.00  1.85           N  
ATOM   7367  CA  LYS A 487     -27.866 -25.143  16.885  1.00  1.85           C  
ATOM   7368  C   LYS A 487     -27.443 -26.472  17.500  1.00  1.85           C  
ATOM   7369  O   LYS A 487     -28.265 -27.224  18.033  1.00  1.85           O  
ATOM   7370  CB  LYS A 487     -27.719 -25.183  15.362  1.00  1.85           C  
ATOM   7371  CG  LYS A 487     -28.846 -25.932  14.636  1.00  1.85           C  
ATOM   7372  CD  LYS A 487     -28.563 -27.423  14.471  1.00  1.85           C  
ATOM   7373  CE  LYS A 487     -29.683 -28.098  13.658  1.00  1.85           C  
ATOM   7374  NZ  LYS A 487     -29.500 -29.572  13.548  1.00  1.85           N  
ATOM   7375  H   LYS A 487     -26.398 -23.555  16.918  1.00  1.85           H  
ATOM   7376  HA  LYS A 487     -28.916 -24.977  17.131  1.00  1.85           H  
ATOM   7377 1HB  LYS A 487     -27.690 -24.166  14.972  1.00  1.85           H  
ATOM   7378 2HB  LYS A 487     -26.778 -25.662  15.095  1.00  1.85           H  
ATOM   7379 1HG  LYS A 487     -29.771 -25.820  15.202  1.00  1.85           H  
ATOM   7380 2HG  LYS A 487     -28.993 -25.494  13.650  1.00  1.85           H  
ATOM   7381 1HD  LYS A 487     -27.610 -27.568  13.962  1.00  1.85           H  
ATOM   7382 2HD  LYS A 487     -28.509 -27.905  15.454  1.00  1.85           H  
ATOM   7383 1HE  LYS A 487     -30.636 -27.902  14.147  1.00  1.85           H  
ATOM   7384 2HE  LYS A 487     -29.704 -27.670  12.657  1.00  1.85           H  
ATOM   7385 1HZ  LYS A 487     -30.254 -29.975  13.024  1.00  1.85           H  
ATOM   7386 2HZ  LYS A 487     -28.630 -29.780  13.098  1.00  1.85           H  
ATOM   7387 3HZ  LYS A 487     -29.491 -29.983  14.489  1.00  1.85           H  
ATOM   7388  N   ARG A 488     -26.132 -26.733  17.459  1.00  1.72           N  
ATOM   7389  CA  ARG A 488     -25.578 -27.958  18.010  1.00  1.72           C  
ATOM   7390  C   ARG A 488     -25.915 -28.113  19.473  1.00  1.72           C  
ATOM   7391  O   ARG A 488     -26.311 -29.190  19.909  1.00  1.72           O  
ATOM   7392  CB  ARG A 488     -24.073 -28.016  17.848  1.00  1.72           C  
ATOM   7393  CG  ARG A 488     -23.482 -29.255  18.477  1.00  1.72           C  
ATOM   7394  CD  ARG A 488     -22.043 -29.410  18.242  1.00  1.72           C  
ATOM   7395  NE  ARG A 488     -21.498 -30.468  19.087  1.00  1.72           N  
ATOM   7396  CZ  ARG A 488     -20.233 -30.927  19.028  1.00  1.72           C  
ATOM   7397  NH1 ARG A 488     -19.388 -30.434  18.143  1.00  1.72           N  
ATOM   7398  NH2 ARG A 488     -19.835 -31.876  19.858  1.00  1.72           N  
ATOM   7399  H   ARG A 488     -25.513 -26.063  17.032  1.00  1.72           H  
ATOM   7400  HA  ARG A 488     -26.011 -28.801  17.470  1.00  1.72           H  
ATOM   7401 1HB  ARG A 488     -23.808 -28.001  16.793  1.00  1.72           H  
ATOM   7402 2HB  ARG A 488     -23.614 -27.144  18.324  1.00  1.72           H  
ATOM   7403 1HG  ARG A 488     -23.633 -29.206  19.559  1.00  1.72           H  
ATOM   7404 2HG  ARG A 488     -23.991 -30.141  18.093  1.00  1.72           H  
ATOM   7405 1HD  ARG A 488     -21.872 -29.682  17.203  1.00  1.72           H  
ATOM   7406 2HD  ARG A 488     -21.530 -28.487  18.461  1.00  1.72           H  
ATOM   7407  HE  ARG A 488     -22.135 -30.873  19.811  1.00  1.72           H  
ATOM   7408 1HH1 ARG A 488     -19.689 -29.714  17.504  1.00  1.72           H  
ATOM   7409 2HH1 ARG A 488     -18.440 -30.782  18.101  1.00  1.72           H  
ATOM   7410 1HH2 ARG A 488     -20.482 -32.261  20.540  1.00  1.72           H  
ATOM   7411 2HH2 ARG A 488     -18.890 -32.220  19.814  1.00  1.72           H  
ATOM   7412  N   LEU A 489     -25.798 -27.029  20.221  1.00  1.61           N  
ATOM   7413  CA  LEU A 489     -26.095 -27.040  21.630  1.00  1.61           C  
ATOM   7414  C   LEU A 489     -27.513 -27.496  21.893  1.00  1.61           C  
ATOM   7415  O   LEU A 489     -27.741 -28.362  22.744  1.00  1.61           O  
ATOM   7416  CB  LEU A 489     -25.879 -25.657  22.211  1.00  1.61           C  
ATOM   7417  CG  LEU A 489     -26.231 -25.539  23.629  1.00  1.61           C  
ATOM   7418  CD1 LEU A 489     -25.411 -26.460  24.415  1.00  1.61           C  
ATOM   7419  CD2 LEU A 489     -26.004 -24.146  24.055  1.00  1.61           C  
ATOM   7420  H   LEU A 489     -25.469 -26.164  19.807  1.00  1.61           H  
ATOM   7421  HA  LEU A 489     -25.412 -27.735  22.115  1.00  1.61           H  
ATOM   7422 1HB  LEU A 489     -24.830 -25.378  22.086  1.00  1.61           H  
ATOM   7423 2HB  LEU A 489     -26.492 -24.951  21.657  1.00  1.61           H  
ATOM   7424  HG  LEU A 489     -27.276 -25.808  23.766  1.00  1.61           H  
ATOM   7425 1HD1 LEU A 489     -25.700 -26.355  25.428  1.00  1.61           H  
ATOM   7426 2HD1 LEU A 489     -25.587 -27.485  24.087  1.00  1.61           H  
ATOM   7427 3HD1 LEU A 489     -24.367 -26.213  24.298  1.00  1.61           H  
ATOM   7428 1HD2 LEU A 489     -26.261 -24.027  25.101  1.00  1.61           H  
ATOM   7429 2HD2 LEU A 489     -24.955 -23.891  23.904  1.00  1.61           H  
ATOM   7430 3HD2 LEU A 489     -26.633 -23.499  23.450  1.00  1.61           H  
ATOM   7431  N   SER A 490     -28.475 -26.949  21.151  1.00  1.52           N  
ATOM   7432  CA  SER A 490     -29.851 -27.349  21.354  1.00  1.52           C  
ATOM   7433  C   SER A 490     -30.014 -28.845  21.095  1.00  1.52           C  
ATOM   7434  O   SER A 490     -30.639 -29.555  21.891  1.00  1.52           O  
ATOM   7435  CB  SER A 490     -30.748 -26.579  20.408  1.00  1.52           C  
ATOM   7436  OG  SER A 490     -30.711 -25.207  20.690  1.00  1.52           O  
ATOM   7437  H   SER A 490     -28.254 -26.228  20.458  1.00  1.52           H  
ATOM   7438  HA  SER A 490     -30.128 -27.145  22.381  1.00  1.52           H  
ATOM   7439 1HB  SER A 490     -30.427 -26.751  19.380  1.00  1.52           H  
ATOM   7440 2HB  SER A 490     -31.768 -26.945  20.500  1.00  1.52           H  
ATOM   7441  HG  SER A 490     -29.810 -24.911  20.440  1.00  1.52           H  
ATOM   7442  N   ASP A 491     -29.393 -29.349  20.017  1.00  1.46           N  
ATOM   7443  CA  ASP A 491     -29.499 -30.774  19.717  1.00  1.46           C  
ATOM   7444  C   ASP A 491     -28.827 -31.648  20.779  1.00  1.46           C  
ATOM   7445  O   ASP A 491     -29.371 -32.694  21.152  1.00  1.46           O  
ATOM   7446  CB  ASP A 491     -28.886 -31.109  18.351  1.00  1.46           C  
ATOM   7447  CG  ASP A 491     -29.710 -30.652  17.122  1.00  1.46           C  
ATOM   7448  OD1 ASP A 491     -30.852 -30.288  17.267  1.00  1.46           O  
ATOM   7449  OD2 ASP A 491     -29.171 -30.709  16.024  1.00  1.46           O  
ATOM   7450  H   ASP A 491     -28.871 -28.722  19.398  1.00  1.46           H  
ATOM   7451  HA  ASP A 491     -30.557 -31.034  19.689  1.00  1.46           H  
ATOM   7452 1HB  ASP A 491     -27.900 -30.640  18.291  1.00  1.46           H  
ATOM   7453 2HB  ASP A 491     -28.729 -32.184  18.284  1.00  1.46           H  
ATOM   7454  N   ASP A 492     -27.662 -31.215  21.284  1.00  1.45           N  
ATOM   7455  CA  ASP A 492     -26.946 -31.997  22.286  1.00  1.45           C  
ATOM   7456  C   ASP A 492     -27.722 -32.040  23.595  1.00  1.45           C  
ATOM   7457  O   ASP A 492     -27.811 -33.091  24.232  1.00  1.45           O  
ATOM   7458  CB  ASP A 492     -25.530 -31.443  22.527  1.00  1.45           C  
ATOM   7459  CG  ASP A 492     -24.514 -31.724  21.356  1.00  1.45           C  
ATOM   7460  OD1 ASP A 492     -24.825 -32.513  20.495  1.00  1.45           O  
ATOM   7461  OD2 ASP A 492     -23.422 -31.167  21.377  1.00  1.45           O  
ATOM   7462  H   ASP A 492     -27.261 -30.347  20.941  1.00  1.45           H  
ATOM   7463  HA  ASP A 492     -26.849 -33.016  21.916  1.00  1.45           H  
ATOM   7464 1HB  ASP A 492     -25.600 -30.359  22.662  1.00  1.45           H  
ATOM   7465 2HB  ASP A 492     -25.129 -31.860  23.449  1.00  1.45           H  
ATOM   7466  N   TYR A 493     -28.325 -30.912  23.975  1.00  1.50           N  
ATOM   7467  CA  TYR A 493     -29.142 -30.864  25.177  1.00  1.50           C  
ATOM   7468  C   TYR A 493     -30.305 -31.825  25.082  1.00  1.50           C  
ATOM   7469  O   TYR A 493     -30.564 -32.598  26.010  1.00  1.50           O  
ATOM   7470  CB  TYR A 493     -29.686 -29.481  25.433  1.00  1.50           C  
ATOM   7471  CG  TYR A 493     -30.669 -29.467  26.596  1.00  1.50           C  
ATOM   7472  CD1 TYR A 493     -30.235 -29.465  27.909  1.00  1.50           C  
ATOM   7473  CD2 TYR A 493     -32.020 -29.480  26.333  1.00  1.50           C  
ATOM   7474  CE1 TYR A 493     -31.180 -29.453  28.932  1.00  1.50           C  
ATOM   7475  CE2 TYR A 493     -32.933 -29.469  27.358  1.00  1.50           C  
ATOM   7476  CZ  TYR A 493     -32.511 -29.446  28.644  1.00  1.50           C  
ATOM   7477  OH  TYR A 493     -33.411 -29.414  29.672  1.00  1.50           O  
ATOM   7478  H   TYR A 493     -28.204 -30.064  23.420  1.00  1.50           H  
ATOM   7479  HA  TYR A 493     -28.530 -31.158  26.025  1.00  1.50           H  
ATOM   7480 1HB  TYR A 493     -28.860 -28.808  25.653  1.00  1.50           H  
ATOM   7481 2HB  TYR A 493     -30.190 -29.113  24.540  1.00  1.50           H  
ATOM   7482  HD1 TYR A 493     -29.171 -29.463  28.138  1.00  1.50           H  
ATOM   7483  HD2 TYR A 493     -32.366 -29.490  25.305  1.00  1.50           H  
ATOM   7484  HE1 TYR A 493     -30.887 -29.439  29.961  1.00  1.50           H  
ATOM   7485  HE2 TYR A 493     -33.997 -29.470  27.139  1.00  1.50           H  
ATOM   7486  HH  TYR A 493     -32.943 -29.236  30.494  1.00  1.50           H  
ATOM   7487  N   ILE A 494     -31.030 -31.768  23.975  1.00  1.61           N  
ATOM   7488  CA  ILE A 494     -32.176 -32.630  23.805  1.00  1.61           C  
ATOM   7489  C   ILE A 494     -31.734 -34.087  23.847  1.00  1.61           C  
ATOM   7490  O   ILE A 494     -32.390 -34.924  24.477  1.00  1.61           O  
ATOM   7491  CB  ILE A 494     -32.954 -32.264  22.543  1.00  1.61           C  
ATOM   7492  CG1 ILE A 494     -33.597 -30.861  22.763  1.00  1.61           C  
ATOM   7493  CG2 ILE A 494     -34.001 -33.324  22.237  1.00  1.61           C  
ATOM   7494  CD1 ILE A 494     -34.163 -30.218  21.530  1.00  1.61           C  
ATOM   7495  H   ILE A 494     -30.783 -31.107  23.231  1.00  1.61           H  
ATOM   7496  HA  ILE A 494     -32.849 -32.462  24.651  1.00  1.61           H  
ATOM   7497  HB  ILE A 494     -32.252 -32.177  21.702  1.00  1.61           H  
ATOM   7498 1HG1 ILE A 494     -34.391 -30.959  23.501  1.00  1.61           H  
ATOM   7499 2HG1 ILE A 494     -32.834 -30.196  23.161  1.00  1.61           H  
ATOM   7500 1HG2 ILE A 494     -34.545 -33.048  21.336  1.00  1.61           H  
ATOM   7501 2HG2 ILE A 494     -33.510 -34.286  22.086  1.00  1.61           H  
ATOM   7502 3HG2 ILE A 494     -34.699 -33.400  23.073  1.00  1.61           H  
ATOM   7503 1HD1 ILE A 494     -34.578 -29.242  21.785  1.00  1.61           H  
ATOM   7504 2HD1 ILE A 494     -33.363 -30.092  20.794  1.00  1.61           H  
ATOM   7505 3HD1 ILE A 494     -34.946 -30.849  21.114  1.00  1.61           H  
ATOM   7506  N   ALA A 495     -30.624 -34.411  23.169  1.00  1.80           N  
ATOM   7507  CA  ALA A 495     -30.124 -35.774  23.227  1.00  1.80           C  
ATOM   7508  C   ALA A 495     -29.796 -36.165  24.671  1.00  1.80           C  
ATOM   7509  O   ALA A 495     -30.101 -37.280  25.104  1.00  1.80           O  
ATOM   7510  CB  ALA A 495     -28.884 -35.909  22.370  1.00  1.80           C  
ATOM   7511  H   ALA A 495     -30.122 -33.713  22.621  1.00  1.80           H  
ATOM   7512  HA  ALA A 495     -30.899 -36.440  22.855  1.00  1.80           H  
ATOM   7513 1HB  ALA A 495     -28.524 -36.934  22.407  1.00  1.80           H  
ATOM   7514 2HB  ALA A 495     -29.123 -35.639  21.341  1.00  1.80           H  
ATOM   7515 3HB  ALA A 495     -28.112 -35.239  22.746  1.00  1.80           H  
ATOM   7516  N   ALA A 496     -29.213 -35.240  25.441  1.00  2.11           N  
ATOM   7517  CA  ALA A 496     -28.885 -35.534  26.826  1.00  2.11           C  
ATOM   7518  C   ALA A 496     -30.145 -35.849  27.616  1.00  2.11           C  
ATOM   7519  O   ALA A 496     -30.173 -36.818  28.377  1.00  2.11           O  
ATOM   7520  CB  ALA A 496     -28.154 -34.358  27.456  1.00  2.11           C  
ATOM   7521  H   ALA A 496     -28.957 -34.334  25.051  1.00  2.11           H  
ATOM   7522  HA  ALA A 496     -28.240 -36.410  26.843  1.00  2.11           H  
ATOM   7523 1HB  ALA A 496     -27.896 -34.601  28.484  1.00  2.11           H  
ATOM   7524 2HB  ALA A 496     -27.247 -34.151  26.887  1.00  2.11           H  
ATOM   7525 3HB  ALA A 496     -28.789 -33.483  27.445  1.00  2.11           H  
ATOM   7526  N   ARG A 497     -31.215 -35.083  27.369  1.00  2.58           N  
ATOM   7527  CA  ARG A 497     -32.489 -35.302  28.047  1.00  2.58           C  
ATOM   7528  C   ARG A 497     -33.105 -36.634  27.654  1.00  2.58           C  
ATOM   7529  O   ARG A 497     -33.744 -37.303  28.466  1.00  2.58           O  
ATOM   7530  CB  ARG A 497     -33.479 -34.190  27.739  1.00  2.58           C  
ATOM   7531  CG  ARG A 497     -33.181 -32.859  28.372  1.00  2.58           C  
ATOM   7532  CD  ARG A 497     -33.354 -32.913  29.850  1.00  2.58           C  
ATOM   7533  NE  ARG A 497     -34.711 -33.318  30.228  1.00  2.58           N  
ATOM   7534  CZ  ARG A 497     -35.789 -32.502  30.340  1.00  2.58           C  
ATOM   7535  NH1 ARG A 497     -35.701 -31.207  30.114  1.00  2.58           N  
ATOM   7536  NH2 ARG A 497     -36.959 -33.018  30.687  1.00  2.58           N  
ATOM   7537  H   ARG A 497     -31.118 -34.298  26.721  1.00  2.58           H  
ATOM   7538  HA  ARG A 497     -32.306 -35.313  29.123  1.00  2.58           H  
ATOM   7539 1HB  ARG A 497     -33.512 -34.031  26.664  1.00  2.58           H  
ATOM   7540 2HB  ARG A 497     -34.474 -34.494  28.054  1.00  2.58           H  
ATOM   7541 1HG  ARG A 497     -32.155 -32.564  28.142  1.00  2.58           H  
ATOM   7542 2HG  ARG A 497     -33.872 -32.121  27.975  1.00  2.58           H  
ATOM   7543 1HD  ARG A 497     -32.654 -33.640  30.264  1.00  2.58           H  
ATOM   7544 2HD  ARG A 497     -33.155 -31.939  30.280  1.00  2.58           H  
ATOM   7545  HE  ARG A 497     -34.854 -34.302  30.420  1.00  2.58           H  
ATOM   7546 1HH1 ARG A 497     -34.820 -30.773  29.857  1.00  2.58           H  
ATOM   7547 2HH1 ARG A 497     -36.522 -30.629  30.207  1.00  2.58           H  
ATOM   7548 1HH2 ARG A 497     -37.042 -34.010  30.865  1.00  2.58           H  
ATOM   7549 2HH2 ARG A 497     -37.768 -32.421  30.774  1.00  2.58           H  
ATOM   7550  N   SER A 498     -32.921 -37.024  26.398  1.00  3.23           N  
ATOM   7551  CA  SER A 498     -33.438 -38.291  25.921  1.00  3.23           C  
ATOM   7552  C   SER A 498     -32.736 -39.445  26.642  1.00  3.23           C  
ATOM   7553  O   SER A 498     -33.362 -40.448  26.988  1.00  3.23           O  
ATOM   7554  CB  SER A 498     -33.236 -38.406  24.422  1.00  3.23           C  
ATOM   7555  OG  SER A 498     -33.986 -37.433  23.740  1.00  3.23           O  
ATOM   7556  H   SER A 498     -32.426 -36.409  25.751  1.00  3.23           H  
ATOM   7557  HA  SER A 498     -34.505 -38.339  26.140  1.00  3.23           H  
ATOM   7558 1HB  SER A 498     -32.185 -38.289  24.187  1.00  3.23           H  
ATOM   7559 2HB  SER A 498     -33.533 -39.398  24.092  1.00  3.23           H  
ATOM   7560  HG  SER A 498     -33.645 -36.574  24.060  1.00  3.23           H  
ATOM   7561  N   ASN A 499     -31.426 -39.290  26.867  1.00  4.05           N  
ATOM   7562  CA  ASN A 499     -30.613 -40.313  27.520  1.00  4.05           C  
ATOM   7563  C   ASN A 499     -30.819 -40.410  29.044  1.00  4.05           C  
ATOM   7564  O   ASN A 499     -30.847 -41.520  29.587  1.00  4.05           O  
ATOM   7565  CB  ASN A 499     -29.154 -40.049  27.213  1.00  4.05           C  
ATOM   7566  CG  ASN A 499     -28.809 -40.318  25.770  1.00  4.05           C  
ATOM   7567  OD1 ASN A 499     -29.480 -41.093  25.074  1.00  4.05           O  
ATOM   7568  ND2 ASN A 499     -27.769 -39.679  25.302  1.00  4.05           N  
ATOM   7569  H   ASN A 499     -30.971 -38.441  26.528  1.00  4.05           H  
ATOM   7570  HA  ASN A 499     -30.890 -41.278  27.099  1.00  4.05           H  
ATOM   7571 1HB  ASN A 499     -28.925 -39.005  27.438  1.00  4.05           H  
ATOM   7572 2HB  ASN A 499     -28.529 -40.668  27.853  1.00  4.05           H  
ATOM   7573 1HD2 ASN A 499     -27.490 -39.807  24.351  1.00  4.05           H  
ATOM   7574 2HD2 ASN A 499     -27.259 -39.058  25.893  1.00  4.05           H  
ATOM   7575  N   ARG A 500     -30.972 -39.263  29.722  1.00  4.96           N  
ATOM   7576  CA  ARG A 500     -31.143 -39.206  31.181  1.00  4.96           C  
ATOM   7577  C   ARG A 500     -31.293 -37.770  31.686  1.00  4.96           C  
ATOM   7578  O   ARG A 500     -32.402 -37.345  32.016  1.00  4.96           O  
ATOM   7579  OXT ARG A 500     -30.287 -37.193  32.101  1.00  4.96           O  
ATOM   7580  CB  ARG A 500     -29.961 -39.842  31.923  1.00  4.96           C  
ATOM   7581  CG  ARG A 500     -30.106 -39.867  33.449  1.00  4.96           C  
ATOM   7582  CD  ARG A 500     -28.975 -40.589  34.112  1.00  4.96           C  
ATOM   7583  NE  ARG A 500     -29.116 -40.597  35.567  1.00  4.96           N  
ATOM   7584  CZ  ARG A 500     -28.233 -41.148  36.426  1.00  4.96           C  
ATOM   7585  NH1 ARG A 500     -27.147 -41.734  35.971  1.00  4.96           N  
ATOM   7586  NH2 ARG A 500     -28.459 -41.098  37.727  1.00  4.96           N  
ATOM   7587  H   ARG A 500     -30.929 -38.386  29.203  1.00  4.96           H  
ATOM   7588  HA  ARG A 500     -32.049 -39.756  31.438  1.00  4.96           H  
ATOM   7589 1HB  ARG A 500     -29.813 -40.869  31.620  1.00  4.96           H  
ATOM   7590 2HB  ARG A 500     -29.048 -39.297  31.684  1.00  4.96           H  
ATOM   7591 1HG  ARG A 500     -30.128 -38.846  33.828  1.00  4.96           H  
ATOM   7592 2HG  ARG A 500     -31.035 -40.372  33.714  1.00  4.96           H  
ATOM   7593 1HD  ARG A 500     -28.951 -41.622  33.766  1.00  4.96           H  
ATOM   7594 2HD  ARG A 500     -28.035 -40.100  33.863  1.00  4.96           H  
ATOM   7595  HE  ARG A 500     -29.938 -40.156  35.960  1.00  4.96           H  
ATOM   7596 1HH1 ARG A 500     -26.973 -41.773  34.977  1.00  4.96           H  
ATOM   7597 2HH1 ARG A 500     -26.488 -42.146  36.616  1.00  4.96           H  
ATOM   7598 1HH2 ARG A 500     -29.293 -40.647  38.079  1.00  4.96           H  
ATOM   7599 2HH2 ARG A 500     -27.799 -41.509  38.371  1.00  4.96           H  
TER    7600
ENDMDL

