REMARK ID 672751 MODEL 1 2025-05-31_00000012_full_19
PFRMAT TS
TARGET 2025-05-31_00000012_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.142  -0.139  -2.916  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.498  -0.412  -2.449  1.00  1.09           C  
ATOM      3  C   MET A   1       2.878   0.478  -1.274  1.00  1.09           C  
ATOM      4  O   MET A   1       2.313   1.557  -1.077  1.00  1.09           O  
ATOM      5  CB  MET A   1       3.500  -0.177  -3.573  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.320  -1.050  -4.788  1.00  1.09           C  
ATOM      7  SD  MET A   1       4.552  -0.701  -6.056  1.00  1.09           S  
ATOM      8  CE  MET A   1       4.009   0.914  -6.609  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.112  -0.214  -3.925  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.505  -0.810  -2.513  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.866   0.793  -2.643  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.552  -1.449  -2.119  1.00  1.09           H  
ATOM     13 1HB  MET A   1       3.423   0.857  -3.905  1.00  1.09           H  
ATOM     14 2HB  MET A   1       4.513  -0.324  -3.198  1.00  1.09           H  
ATOM     15 1HG  MET A   1       3.395  -2.098  -4.506  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.330  -0.875  -5.212  1.00  1.09           H  
ATOM     17 1HE  MET A   1       4.669   1.271  -7.399  1.00  1.09           H  
ATOM     18 2HE  MET A   1       2.988   0.845  -6.988  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.039   1.610  -5.772  1.00  1.09           H  
ATOM     20  N   LEU A   2       3.879   0.056  -0.514  1.00  0.98           N  
ATOM     21  CA  LEU A   2       4.316   0.837   0.639  1.00  0.98           C  
ATOM     22  C   LEU A   2       4.772   2.244   0.309  1.00  0.98           C  
ATOM     23  O   LEU A   2       4.436   3.179   1.030  1.00  0.98           O  
ATOM     24  CB  LEU A   2       5.443   0.167   1.384  1.00  0.98           C  
ATOM     25  CG  LEU A   2       5.938   0.989   2.537  1.00  0.98           C  
ATOM     26  CD1 LEU A   2       4.825   1.209   3.534  1.00  0.98           C  
ATOM     27  CD2 LEU A   2       7.060   0.314   3.155  1.00  0.98           C  
ATOM     28  H   LEU A   2       4.338  -0.825  -0.711  1.00  0.98           H  
ATOM     29  HA  LEU A   2       3.471   0.917   1.319  1.00  0.98           H  
ATOM     30 1HB  LEU A   2       5.095  -0.776   1.775  1.00  0.98           H  
ATOM     31 2HB  LEU A   2       6.282  -0.017   0.703  1.00  0.98           H  
ATOM     32  HG  LEU A   2       6.259   1.961   2.176  1.00  0.98           H  
ATOM     33 1HD1 LEU A   2       5.193   1.814   4.361  1.00  0.98           H  
ATOM     34 2HD1 LEU A   2       4.002   1.725   3.050  1.00  0.98           H  
ATOM     35 3HD1 LEU A   2       4.484   0.251   3.907  1.00  0.98           H  
ATOM     36 1HD2 LEU A   2       7.385   0.936   3.951  1.00  0.98           H  
ATOM     37 2HD2 LEU A   2       6.763  -0.654   3.529  1.00  0.98           H  
ATOM     38 3HD2 LEU A   2       7.851   0.189   2.431  1.00  0.98           H  
ATOM     39  N   GLU A   3       5.571   2.394  -0.742  1.00  0.88           N  
ATOM     40  CA  GLU A   3       6.103   3.701  -1.110  1.00  0.88           C  
ATOM     41  C   GLU A   3       4.953   4.698  -1.302  1.00  0.88           C  
ATOM     42  O   GLU A   3       5.037   5.844  -0.858  1.00  0.88           O  
ATOM     43  CB  GLU A   3       6.944   3.553  -2.385  1.00  0.88           C  
ATOM     44  CG  GLU A   3       7.753   4.758  -2.814  1.00  0.88           C  
ATOM     45  CD  GLU A   3       8.583   4.473  -4.067  1.00  0.88           C  
ATOM     46  OE1 GLU A   3       8.057   3.864  -4.965  1.00  0.88           O  
ATOM     47  OE2 GLU A   3       9.753   4.844  -4.110  1.00  0.88           O  
ATOM     48  H   GLU A   3       5.826   1.583  -1.287  1.00  0.88           H  
ATOM     49  HA  GLU A   3       6.737   4.066  -0.306  1.00  0.88           H  
ATOM     50 1HB  GLU A   3       7.644   2.724  -2.250  1.00  0.88           H  
ATOM     51 2HB  GLU A   3       6.288   3.286  -3.214  1.00  0.88           H  
ATOM     52 1HG  GLU A   3       7.088   5.605  -2.993  1.00  0.88           H  
ATOM     53 2HG  GLU A   3       8.425   5.009  -2.000  1.00  0.88           H  
ATOM     54  N   GLN A   4       3.867   4.239  -1.935  1.00  0.79           N  
ATOM     55  CA  GLN A   4       2.691   5.065  -2.201  1.00  0.79           C  
ATOM     56  C   GLN A   4       1.994   5.452  -0.901  1.00  0.79           C  
ATOM     57  O   GLN A   4       1.533   6.589  -0.745  1.00  0.79           O  
ATOM     58  CB  GLN A   4       1.732   4.299  -3.110  1.00  0.79           C  
ATOM     59  CG  GLN A   4       2.263   4.085  -4.521  1.00  0.79           C  
ATOM     60  CD  GLN A   4       1.405   3.121  -5.330  1.00  0.79           C  
ATOM     61  OE1 GLN A   4       0.866   2.144  -4.777  1.00  0.79           O  
ATOM     62  NE2 GLN A   4       1.270   3.381  -6.627  1.00  0.79           N  
ATOM     63  H   GLN A   4       3.868   3.280  -2.245  1.00  0.79           H  
ATOM     64  HA  GLN A   4       3.010   5.975  -2.703  1.00  0.79           H  
ATOM     65 1HB  GLN A   4       1.516   3.330  -2.673  1.00  0.79           H  
ATOM     66 2HB  GLN A   4       0.789   4.840  -3.180  1.00  0.79           H  
ATOM     67 1HG  GLN A   4       2.283   5.045  -5.037  1.00  0.79           H  
ATOM     68 2HG  GLN A   4       3.274   3.677  -4.455  1.00  0.79           H  
ATOM     69 1HE2 GLN A   4       0.715   2.782  -7.207  1.00  0.79           H  
ATOM     70 2HE2 GLN A   4       1.721   4.181  -7.026  1.00  0.79           H  
ATOM     71  N   MET A   5       1.938   4.505   0.050  1.00  0.72           N  
ATOM     72  CA  MET A   5       1.321   4.755   1.355  1.00  0.72           C  
ATOM     73  C   MET A   5       2.207   5.725   2.136  1.00  0.72           C  
ATOM     74  O   MET A   5       1.732   6.554   2.919  1.00  0.72           O  
ATOM     75  CB  MET A   5       1.135   3.435   2.096  1.00  0.72           C  
ATOM     76  CG  MET A   5       0.127   2.496   1.436  1.00  0.72           C  
ATOM     77  SD  MET A   5      -1.511   3.184   1.308  1.00  0.72           S  
ATOM     78  CE  MET A   5      -1.511   3.860  -0.350  1.00  0.72           C  
ATOM     79  H   MET A   5       2.312   3.575  -0.156  1.00  0.72           H  
ATOM     80  HA  MET A   5       0.348   5.224   1.206  1.00  0.72           H  
ATOM     81 1HB  MET A   5       2.085   2.919   2.151  1.00  0.72           H  
ATOM     82 2HB  MET A   5       0.809   3.629   3.116  1.00  0.72           H  
ATOM     83 1HG  MET A   5       0.470   2.246   0.440  1.00  0.72           H  
ATOM     84 2HG  MET A   5       0.055   1.587   2.007  1.00  0.72           H  
ATOM     85 1HE  MET A   5      -2.480   4.320  -0.551  1.00  0.72           H  
ATOM     86 2HE  MET A   5      -0.735   4.616  -0.432  1.00  0.72           H  
ATOM     87 3HE  MET A   5      -1.325   3.066  -1.072  1.00  0.72           H  
ATOM     88  N   GLY A   6       3.511   5.636   1.864  1.00  0.67           N  
ATOM     89  CA  GLY A   6       4.540   6.499   2.416  1.00  0.67           C  
ATOM     90  C   GLY A   6       4.227   7.934   2.038  1.00  0.67           C  
ATOM     91  O   GLY A   6       4.148   8.820   2.897  1.00  0.67           O  
ATOM     92  H   GLY A   6       3.817   4.895   1.240  1.00  0.67           H  
ATOM     93 1HA  GLY A   6       4.615   6.393   3.490  1.00  0.67           H  
ATOM     94 2HA  GLY A   6       5.499   6.206   1.990  1.00  0.67           H  
ATOM     95  N   ILE A   7       4.039   8.147   0.738  1.00  0.64           N  
ATOM     96  CA  ILE A   7       3.749   9.462   0.198  1.00  0.64           C  
ATOM     97  C   ILE A   7       2.438  10.010   0.719  1.00  0.64           C  
ATOM     98  O   ILE A   7       2.376  11.151   1.186  1.00  0.64           O  
ATOM     99  CB  ILE A   7       3.620   9.402  -1.333  1.00  0.64           C  
ATOM    100  CG1 ILE A   7       4.932   9.080  -1.950  1.00  0.64           C  
ATOM    101  CG2 ILE A   7       3.090  10.735  -1.846  1.00  0.64           C  
ATOM    102  CD1 ILE A   7       4.871   8.695  -3.402  1.00  0.64           C  
ATOM    103  H   ILE A   7       4.143   7.354   0.103  1.00  0.64           H  
ATOM    104  HA  ILE A   7       4.554  10.140   0.477  1.00  0.64           H  
ATOM    105  HB  ILE A   7       2.929   8.607  -1.607  1.00  0.64           H  
ATOM    106 1HG1 ILE A   7       5.568   9.950  -1.857  1.00  0.64           H  
ATOM    107 2HG1 ILE A   7       5.371   8.259  -1.400  1.00  0.64           H  
ATOM    108 1HG2 ILE A   7       2.985  10.691  -2.927  1.00  0.64           H  
ATOM    109 2HG2 ILE A   7       2.118  10.939  -1.399  1.00  0.64           H  
ATOM    110 3HG2 ILE A   7       3.785  11.530  -1.579  1.00  0.64           H  
ATOM    111 1HD1 ILE A   7       5.877   8.478  -3.760  1.00  0.64           H  
ATOM    112 2HD1 ILE A   7       4.250   7.812  -3.515  1.00  0.64           H  
ATOM    113 3HD1 ILE A   7       4.448   9.514  -3.978  1.00  0.64           H  
ATOM    114  N   ALA A   8       1.384   9.196   0.666  1.00  0.62           N  
ATOM    115  CA  ALA A   8       0.083   9.670   1.096  1.00  0.62           C  
ATOM    116  C   ALA A   8       0.089  10.102   2.556  1.00  0.62           C  
ATOM    117  O   ALA A   8      -0.438  11.169   2.896  1.00  0.62           O  
ATOM    118  CB  ALA A   8      -0.938   8.565   0.892  1.00  0.62           C  
ATOM    119  H   ALA A   8       1.480   8.252   0.287  1.00  0.62           H  
ATOM    120  HA  ALA A   8      -0.182  10.535   0.487  1.00  0.62           H  
ATOM    121 1HB  ALA A   8      -1.924   8.912   1.188  1.00  0.62           H  
ATOM    122 2HB  ALA A   8      -0.951   8.273  -0.157  1.00  0.62           H  
ATOM    123 3HB  ALA A   8      -0.659   7.703   1.502  1.00  0.62           H  
ATOM    124  N   ALA A   9       0.716   9.299   3.419  1.00  0.60           N  
ATOM    125  CA  ALA A   9       0.781   9.628   4.831  1.00  0.60           C  
ATOM    126  C   ALA A   9       1.601  10.888   5.071  1.00  0.60           C  
ATOM    127  O   ALA A   9       1.222  11.741   5.881  1.00  0.60           O  
ATOM    128  CB  ALA A   9       1.358   8.459   5.590  1.00  0.60           C  
ATOM    129  H   ALA A   9       1.139   8.425   3.103  1.00  0.60           H  
ATOM    130  HA  ALA A   9      -0.227   9.816   5.181  1.00  0.60           H  
ATOM    131 1HB  ALA A   9       1.383   8.681   6.650  1.00  0.60           H  
ATOM    132 2HB  ALA A   9       0.740   7.577   5.418  1.00  0.60           H  
ATOM    133 3HB  ALA A   9       2.369   8.271   5.231  1.00  0.60           H  
ATOM    134  N   LYS A  10       2.713  11.037   4.347  1.00  0.60           N  
ATOM    135  CA  LYS A  10       3.556  12.205   4.534  1.00  0.60           C  
ATOM    136  C   LYS A  10       2.810  13.462   4.169  1.00  0.60           C  
ATOM    137  O   LYS A  10       2.813  14.439   4.918  1.00  0.60           O  
ATOM    138  CB  LYS A  10       4.847  12.068   3.738  1.00  0.60           C  
ATOM    139  CG  LYS A  10       5.850  13.201   3.929  1.00  0.60           C  
ATOM    140  CD  LYS A  10       7.134  12.867   3.210  1.00  0.60           C  
ATOM    141  CE  LYS A  10       8.232  13.882   3.383  1.00  0.60           C  
ATOM    142  NZ  LYS A  10       9.450  13.492   2.575  1.00  0.60           N  
ATOM    143  H   LYS A  10       3.010  10.314   3.686  1.00  0.60           H  
ATOM    144  HA  LYS A  10       3.814  12.294   5.581  1.00  0.60           H  
ATOM    145 1HB  LYS A  10       5.341  11.129   4.012  1.00  0.60           H  
ATOM    146 2HB  LYS A  10       4.605  11.999   2.674  1.00  0.60           H  
ATOM    147 1HG  LYS A  10       5.431  14.105   3.501  1.00  0.60           H  
ATOM    148 2HG  LYS A  10       6.045  13.361   4.992  1.00  0.60           H  
ATOM    149 1HD  LYS A  10       7.504  11.950   3.641  1.00  0.60           H  
ATOM    150 2HD  LYS A  10       6.939  12.711   2.150  1.00  0.60           H  
ATOM    151 1HE  LYS A  10       7.890  14.868   3.071  1.00  0.60           H  
ATOM    152 2HE  LYS A  10       8.508  13.920   4.437  1.00  0.60           H  
ATOM    153 1HZ  LYS A  10      10.183  14.169   2.717  1.00  0.60           H  
ATOM    154 2HZ  LYS A  10       9.793  12.537   2.853  1.00  0.60           H  
ATOM    155 3HZ  LYS A  10       9.203  13.465   1.600  1.00  0.60           H  
ATOM    156  N   GLN A  11       2.096  13.434   3.050  1.00  0.60           N  
ATOM    157  CA  GLN A  11       1.363  14.617   2.647  1.00  0.60           C  
ATOM    158  C   GLN A  11       0.310  14.954   3.703  1.00  0.60           C  
ATOM    159  O   GLN A  11       0.153  16.110   4.105  1.00  0.60           O  
ATOM    160  CB  GLN A  11       0.693  14.344   1.298  1.00  0.60           C  
ATOM    161  CG  GLN A  11       1.671  14.224   0.135  1.00  0.60           C  
ATOM    162  CD  GLN A  11       1.007  13.755  -1.148  1.00  0.60           C  
ATOM    163  OE1 GLN A  11      -0.088  13.181  -1.142  1.00  0.60           O  
ATOM    164  NE2 GLN A  11       1.676  13.992  -2.269  1.00  0.60           N  
ATOM    165  H   GLN A  11       2.094  12.599   2.460  1.00  0.60           H  
ATOM    166  HA  GLN A  11       2.056  15.453   2.559  1.00  0.60           H  
ATOM    167 1HB  GLN A  11       0.140  13.402   1.359  1.00  0.60           H  
ATOM    168 2HB  GLN A  11      -0.020  15.133   1.075  1.00  0.60           H  
ATOM    169 1HG  GLN A  11       2.116  15.200  -0.050  1.00  0.60           H  
ATOM    170 2HG  GLN A  11       2.448  13.509   0.400  1.00  0.60           H  
ATOM    171 1HE2 GLN A  11       1.296  13.706  -3.149  1.00  0.60           H  
ATOM    172 2HE2 GLN A  11       2.561  14.455  -2.233  1.00  0.60           H  
ATOM    173  N   ALA A  12      -0.370  13.925   4.212  1.00  0.60           N  
ATOM    174  CA  ALA A  12      -1.383  14.116   5.237  1.00  0.60           C  
ATOM    175  C   ALA A  12      -0.812  14.710   6.518  1.00  0.60           C  
ATOM    176  O   ALA A  12      -1.480  15.512   7.175  1.00  0.60           O  
ATOM    177  CB  ALA A  12      -2.061  12.810   5.547  1.00  0.60           C  
ATOM    178  H   ALA A  12      -0.208  12.980   3.855  1.00  0.60           H  
ATOM    179  HA  ALA A  12      -2.123  14.812   4.844  1.00  0.60           H  
ATOM    180 1HB  ALA A  12      -2.843  12.980   6.283  1.00  0.60           H  
ATOM    181 2HB  ALA A  12      -2.495  12.409   4.635  1.00  0.60           H  
ATOM    182 3HB  ALA A  12      -1.336  12.102   5.941  1.00  0.60           H  
ATOM    183  N   SER A  13       0.429  14.362   6.874  1.00  0.61           N  
ATOM    184  CA  SER A  13       1.006  14.844   8.127  1.00  0.61           C  
ATOM    185  C   SER A  13       1.154  16.370   8.155  1.00  0.61           C  
ATOM    186  O   SER A  13       1.168  16.980   9.231  1.00  0.61           O  
ATOM    187  CB  SER A  13       2.371  14.214   8.382  1.00  0.61           C  
ATOM    188  OG  SER A  13       3.372  14.727   7.534  1.00  0.61           O  
ATOM    189  H   SER A  13       0.950  13.696   6.299  1.00  0.61           H  
ATOM    190  HA  SER A  13       0.346  14.554   8.940  1.00  0.61           H  
ATOM    191 1HB  SER A  13       2.648  14.374   9.420  1.00  0.61           H  
ATOM    192 2HB  SER A  13       2.295  13.136   8.232  1.00  0.61           H  
ATOM    193  HG  SER A  13       3.050  14.629   6.614  1.00  0.61           H  
ATOM    194  N   TYR A  14       1.168  17.017   6.979  1.00  0.63           N  
ATOM    195  CA  TYR A  14       1.350  18.460   6.947  1.00  0.63           C  
ATOM    196  C   TYR A  14       0.020  19.177   6.929  1.00  0.63           C  
ATOM    197  O   TYR A  14      -0.029  20.409   6.856  1.00  0.63           O  
ATOM    198  CB  TYR A  14       2.169  18.878   5.734  1.00  0.63           C  
ATOM    199  CG  TYR A  14       3.611  18.428   5.786  1.00  0.63           C  
ATOM    200  CD1 TYR A  14       4.019  17.330   5.055  1.00  0.63           C  
ATOM    201  CD2 TYR A  14       4.525  19.118   6.570  1.00  0.63           C  
ATOM    202  CE1 TYR A  14       5.335  16.919   5.103  1.00  0.63           C  
ATOM    203  CE2 TYR A  14       5.843  18.707   6.618  1.00  0.63           C  
ATOM    204  CZ  TYR A  14       6.249  17.610   5.886  1.00  0.63           C  
ATOM    205  OH  TYR A  14       7.565  17.200   5.930  1.00  0.63           O  
ATOM    206  H   TYR A  14       1.071  16.510   6.095  1.00  0.63           H  
ATOM    207  HA  TYR A  14       1.881  18.763   7.849  1.00  0.63           H  
ATOM    208 1HB  TYR A  14       1.713  18.454   4.834  1.00  0.63           H  
ATOM    209 2HB  TYR A  14       2.150  19.962   5.634  1.00  0.63           H  
ATOM    210  HD1 TYR A  14       3.298  16.793   4.441  1.00  0.63           H  
ATOM    211  HD2 TYR A  14       4.202  19.984   7.148  1.00  0.63           H  
ATOM    212  HE1 TYR A  14       5.651  16.064   4.531  1.00  0.63           H  
ATOM    213  HE2 TYR A  14       6.562  19.250   7.233  1.00  0.63           H  
ATOM    214  HH  TYR A  14       8.060  17.780   6.516  1.00  0.63           H  
ATOM    215  N   LYS A  15      -1.048  18.396   7.016  1.00  0.64           N  
ATOM    216  CA  LYS A  15      -2.397  18.898   7.092  1.00  0.64           C  
ATOM    217  C   LYS A  15      -2.893  18.596   8.499  1.00  0.64           C  
ATOM    218  O   LYS A  15      -3.481  19.448   9.161  1.00  0.64           O  
ATOM    219  CB  LYS A  15      -3.253  18.242   6.010  1.00  0.64           C  
ATOM    220  CG  LYS A  15      -2.767  18.611   4.594  1.00  0.64           C  
ATOM    221  CD  LYS A  15      -3.616  18.012   3.491  1.00  0.64           C  
ATOM    222  CE  LYS A  15      -3.099  18.437   2.119  1.00  0.64           C  
ATOM    223  NZ  LYS A  15      -3.905  17.856   1.007  1.00  0.64           N  
ATOM    224  H   LYS A  15      -0.926  17.388   7.044  1.00  0.64           H  
ATOM    225  HA  LYS A  15      -2.397  19.978   6.950  1.00  0.64           H  
ATOM    226 1HB  LYS A  15      -3.204  17.161   6.118  1.00  0.64           H  
ATOM    227 2HB  LYS A  15      -4.293  18.545   6.119  1.00  0.64           H  
ATOM    228 1HG  LYS A  15      -2.753  19.695   4.489  1.00  0.64           H  
ATOM    229 2HG  LYS A  15      -1.745  18.242   4.472  1.00  0.64           H  
ATOM    230 1HD  LYS A  15      -3.563  16.927   3.549  1.00  0.64           H  
ATOM    231 2HD  LYS A  15      -4.654  18.324   3.604  1.00  0.64           H  
ATOM    232 1HE  LYS A  15      -3.130  19.523   2.049  1.00  0.64           H  
ATOM    233 2HE  LYS A  15      -2.063  18.106   2.015  1.00  0.64           H  
ATOM    234 1HZ  LYS A  15      -3.528  18.161   0.121  1.00  0.64           H  
ATOM    235 2HZ  LYS A  15      -3.871  16.848   1.058  1.00  0.64           H  
ATOM    236 3HZ  LYS A  15      -4.863  18.165   1.088  1.00  0.64           H  
ATOM    237  N   LEU A  16      -2.557  17.405   9.006  1.00  0.65           N  
ATOM    238  CA  LEU A  16      -2.990  16.999  10.341  1.00  0.65           C  
ATOM    239  C   LEU A  16      -2.419  17.918  11.401  1.00  0.65           C  
ATOM    240  O   LEU A  16      -3.098  18.301  12.352  1.00  0.65           O  
ATOM    241  CB  LEU A  16      -2.508  15.598  10.659  1.00  0.65           C  
ATOM    242  CG  LEU A  16      -3.104  14.503   9.888  1.00  0.65           C  
ATOM    243  CD1 LEU A  16      -2.361  13.265  10.259  1.00  0.65           C  
ATOM    244  CD2 LEU A  16      -4.573  14.439  10.188  1.00  0.65           C  
ATOM    245  H   LEU A  16      -2.046  16.742   8.431  1.00  0.65           H  
ATOM    246  HA  LEU A  16      -4.072  17.024  10.376  1.00  0.65           H  
ATOM    247 1HB  LEU A  16      -1.429  15.562  10.501  1.00  0.65           H  
ATOM    248 2HB  LEU A  16      -2.703  15.397  11.705  1.00  0.65           H  
ATOM    249  HG  LEU A  16      -2.969  14.670   8.835  1.00  0.65           H  
ATOM    250 1HD1 LEU A  16      -2.716  12.428   9.724  1.00  0.65           H  
ATOM    251 2HD1 LEU A  16      -1.314  13.401  10.030  1.00  0.65           H  
ATOM    252 3HD1 LEU A  16      -2.481  13.094  11.326  1.00  0.65           H  
ATOM    253 1HD2 LEU A  16      -5.031  13.649   9.646  1.00  0.65           H  
ATOM    254 2HD2 LEU A  16      -4.720  14.275  11.256  1.00  0.65           H  
ATOM    255 3HD2 LEU A  16      -5.030  15.378   9.894  1.00  0.65           H  
ATOM    256  N   ALA A  17      -1.172  18.329  11.205  1.00  0.65           N  
ATOM    257  CA  ALA A  17      -0.489  19.221  12.123  1.00  0.65           C  
ATOM    258  C   ALA A  17      -1.193  20.578  12.261  1.00  0.65           C  
ATOM    259  O   ALA A  17      -0.956  21.297  13.232  1.00  0.65           O  
ATOM    260  CB  ALA A  17       0.935  19.428  11.659  1.00  0.65           C  
ATOM    261  H   ALA A  17      -0.636  17.968  10.412  1.00  0.65           H  
ATOM    262  HA  ALA A  17      -0.476  18.746  13.104  1.00  0.65           H  
ATOM    263 1HB  ALA A  17       1.461  20.066  12.365  1.00  0.65           H  
ATOM    264 2HB  ALA A  17       1.437  18.458  11.593  1.00  0.65           H  
ATOM    265 3HB  ALA A  17       0.927  19.897  10.676  1.00  0.65           H  
ATOM    266  N   GLN A  18      -1.997  20.965  11.261  1.00  0.65           N  
ATOM    267  CA  GLN A  18      -2.677  22.250  11.260  1.00  0.65           C  
ATOM    268  C   GLN A  18      -4.081  22.182  11.864  1.00  0.65           C  
ATOM    269  O   GLN A  18      -4.765  23.204  11.960  1.00  0.65           O  
ATOM    270  CB  GLN A  18      -2.804  22.782   9.833  1.00  0.65           C  
ATOM    271  CG  GLN A  18      -1.495  23.079   9.128  1.00  0.65           C  
ATOM    272  CD  GLN A  18      -1.734  23.634   7.724  1.00  0.65           C  
ATOM    273  OE1 GLN A  18      -2.251  24.749   7.576  1.00  0.65           O  
ATOM    274  NE2 GLN A  18      -1.375  22.873   6.695  1.00  0.65           N  
ATOM    275  H   GLN A  18      -2.203  20.334  10.491  1.00  0.65           H  
ATOM    276  HA  GLN A  18      -2.089  22.950  11.852  1.00  0.65           H  
ATOM    277 1HB  GLN A  18      -3.341  22.047   9.230  1.00  0.65           H  
ATOM    278 2HB  GLN A  18      -3.399  23.693   9.838  1.00  0.65           H  
ATOM    279 1HG  GLN A  18      -0.929  23.807   9.705  1.00  0.65           H  
ATOM    280 2HG  GLN A  18      -0.931  22.146   9.033  1.00  0.65           H  
ATOM    281 1HE2 GLN A  18      -1.514  23.192   5.762  1.00  0.65           H  
ATOM    282 2HE2 GLN A  18      -0.953  21.955   6.848  1.00  0.65           H  
ATOM    283  N   LEU A  19      -4.528  20.987  12.241  1.00  0.65           N  
ATOM    284  CA  LEU A  19      -5.875  20.811  12.777  1.00  0.65           C  
ATOM    285  C   LEU A  19      -6.027  21.383  14.166  1.00  0.65           C  
ATOM    286  O   LEU A  19      -5.098  21.335  14.976  1.00  0.65           O  
ATOM    287  CB  LEU A  19      -6.227  19.334  12.869  1.00  0.65           C  
ATOM    288  CG  LEU A  19      -6.359  18.561  11.615  1.00  0.65           C  
ATOM    289  CD1 LEU A  19      -6.505  17.119  12.000  1.00  0.65           C  
ATOM    290  CD2 LEU A  19      -7.577  19.029  10.835  1.00  0.65           C  
ATOM    291  H   LEU A  19      -3.926  20.167  12.166  1.00  0.65           H  
ATOM    292  HA  LEU A  19      -6.583  21.312  12.116  1.00  0.65           H  
ATOM    293 1HB  LEU A  19      -5.455  18.847  13.447  1.00  0.65           H  
ATOM    294 2HB  LEU A  19      -7.171  19.246  13.417  1.00  0.65           H  
ATOM    295  HG  LEU A  19      -5.470  18.689  11.009  1.00  0.65           H  
ATOM    296 1HD1 LEU A  19      -6.589  16.534  11.117  1.00  0.65           H  
ATOM    297 2HD1 LEU A  19      -5.621  16.806  12.561  1.00  0.65           H  
ATOM    298 3HD1 LEU A  19      -7.398  16.992  12.617  1.00  0.65           H  
ATOM    299 1HD2 LEU A  19      -7.674  18.442   9.922  1.00  0.65           H  
ATOM    300 2HD2 LEU A  19      -8.474  18.902  11.447  1.00  0.65           H  
ATOM    301 3HD2 LEU A  19      -7.462  20.083  10.580  1.00  0.65           H  
ATOM    302  N   SER A  20      -7.211  21.901  14.470  1.00  0.64           N  
ATOM    303  CA  SER A  20      -7.462  22.349  15.823  1.00  0.64           C  
ATOM    304  C   SER A  20      -7.703  21.161  16.723  1.00  0.64           C  
ATOM    305  O   SER A  20      -8.070  20.080  16.250  1.00  0.64           O  
ATOM    306  CB  SER A  20      -8.663  23.253  15.856  1.00  0.64           C  
ATOM    307  OG  SER A  20      -9.823  22.538  15.493  1.00  0.64           O  
ATOM    308  H   SER A  20      -7.966  21.951  13.773  1.00  0.64           H  
ATOM    309  HA  SER A  20      -6.587  22.893  16.182  1.00  0.64           H  
ATOM    310 1HB  SER A  20      -8.783  23.665  16.855  1.00  0.64           H  
ATOM    311 2HB  SER A  20      -8.517  24.084  15.168  1.00  0.64           H  
ATOM    312  HG  SER A  20      -9.724  22.376  14.514  1.00  0.64           H  
ATOM    313  N   SER A  21      -7.597  21.377  18.026  1.00  0.63           N  
ATOM    314  CA  SER A  21      -7.842  20.303  18.971  1.00  0.63           C  
ATOM    315  C   SER A  21      -9.273  19.801  18.854  1.00  0.63           C  
ATOM    316  O   SER A  21      -9.540  18.602  18.942  1.00  0.63           O  
ATOM    317  CB  SER A  21      -7.585  20.793  20.369  1.00  0.63           C  
ATOM    318  OG  SER A  21      -6.237  21.141  20.533  1.00  0.63           O  
ATOM    319  H   SER A  21      -7.302  22.283  18.362  1.00  0.63           H  
ATOM    320  HA  SER A  21      -7.159  19.482  18.751  1.00  0.63           H  
ATOM    321 1HB  SER A  21      -8.219  21.650  20.586  1.00  0.63           H  
ATOM    322 2HB  SER A  21      -7.845  20.006  21.074  1.00  0.63           H  
ATOM    323  HG  SER A  21      -5.696  20.416  20.124  1.00  0.63           H  
ATOM    324  N   ARG A  22     -10.208  20.730  18.654  1.00  0.62           N  
ATOM    325  CA  ARG A  22     -11.608  20.358  18.555  1.00  0.62           C  
ATOM    326  C   ARG A  22     -11.859  19.489  17.330  1.00  0.62           C  
ATOM    327  O   ARG A  22     -12.585  18.492  17.416  1.00  0.62           O  
ATOM    328  CB  ARG A  22     -12.481  21.598  18.488  1.00  0.62           C  
ATOM    329  CG  ARG A  22     -12.562  22.395  19.786  1.00  0.62           C  
ATOM    330  CD  ARG A  22     -13.384  23.631  19.632  1.00  0.62           C  
ATOM    331  NE  ARG A  22     -13.461  24.392  20.874  1.00  0.62           N  
ATOM    332  CZ  ARG A  22     -14.020  25.615  20.995  1.00  0.62           C  
ATOM    333  NH1 ARG A  22     -14.548  26.208  19.946  1.00  0.62           N  
ATOM    334  NH2 ARG A  22     -14.036  26.219  22.171  1.00  0.62           N  
ATOM    335  H   ARG A  22      -9.936  21.698  18.573  1.00  0.62           H  
ATOM    336  HA  ARG A  22     -11.878  19.790  19.445  1.00  0.62           H  
ATOM    337 1HB  ARG A  22     -12.100  22.263  17.711  1.00  0.62           H  
ATOM    338 2HB  ARG A  22     -13.494  21.314  18.206  1.00  0.62           H  
ATOM    339 1HG  ARG A  22     -13.013  21.776  20.563  1.00  0.62           H  
ATOM    340 2HG  ARG A  22     -11.557  22.686  20.092  1.00  0.62           H  
ATOM    341 1HD  ARG A  22     -12.940  24.269  18.867  1.00  0.62           H  
ATOM    342 2HD  ARG A  22     -14.397  23.361  19.334  1.00  0.62           H  
ATOM    343  HE  ARG A  22     -13.067  23.973  21.705  1.00  0.62           H  
ATOM    344 1HH1 ARG A  22     -14.536  25.748  19.047  1.00  0.62           H  
ATOM    345 2HH1 ARG A  22     -14.965  27.122  20.040  1.00  0.62           H  
ATOM    346 1HH2 ARG A  22     -13.630  25.764  22.978  1.00  0.62           H  
ATOM    347 2HH2 ARG A  22     -14.453  27.133  22.263  1.00  0.62           H  
ATOM    348  N   GLU A  23     -11.226  19.820  16.197  1.00  0.61           N  
ATOM    349  CA  GLU A  23     -11.413  18.994  15.006  1.00  0.61           C  
ATOM    350  C   GLU A  23     -10.851  17.597  15.216  1.00  0.61           C  
ATOM    351  O   GLU A  23     -11.475  16.609  14.827  1.00  0.61           O  
ATOM    352  CB  GLU A  23     -10.755  19.647  13.795  1.00  0.61           C  
ATOM    353  CG  GLU A  23     -11.476  20.882  13.268  1.00  0.61           C  
ATOM    354  CD  GLU A  23     -10.643  21.677  12.302  1.00  0.61           C  
ATOM    355  OE1 GLU A  23      -9.538  22.044  12.676  1.00  0.61           O  
ATOM    356  OE2 GLU A  23     -11.086  21.915  11.203  1.00  0.61           O  
ATOM    357  H   GLU A  23     -10.632  20.653  16.147  1.00  0.61           H  
ATOM    358  HA  GLU A  23     -12.481  18.906  14.812  1.00  0.61           H  
ATOM    359 1HB  GLU A  23      -9.733  19.936  14.053  1.00  0.61           H  
ATOM    360 2HB  GLU A  23     -10.692  18.922  12.983  1.00  0.61           H  
ATOM    361 1HG  GLU A  23     -12.385  20.564  12.764  1.00  0.61           H  
ATOM    362 2HG  GLU A  23     -11.766  21.510  14.108  1.00  0.61           H  
ATOM    363  N   LYS A  24      -9.704  17.503  15.886  1.00  0.60           N  
ATOM    364  CA  LYS A  24      -9.100  16.202  16.131  1.00  0.60           C  
ATOM    365  C   LYS A  24     -10.004  15.373  17.025  1.00  0.60           C  
ATOM    366  O   LYS A  24     -10.197  14.179  16.791  1.00  0.60           O  
ATOM    367  CB  LYS A  24      -7.761  16.381  16.817  1.00  0.60           C  
ATOM    368  CG  LYS A  24      -6.681  16.973  15.975  1.00  0.60           C  
ATOM    369  CD  LYS A  24      -5.514  17.208  16.850  1.00  0.60           C  
ATOM    370  CE  LYS A  24      -4.364  17.830  16.174  1.00  0.60           C  
ATOM    371  NZ  LYS A  24      -3.336  18.131  17.167  1.00  0.60           N  
ATOM    372  H   LYS A  24      -9.224  18.354  16.190  1.00  0.60           H  
ATOM    373  HA  LYS A  24      -8.971  15.683  15.181  1.00  0.60           H  
ATOM    374 1HB  LYS A  24      -7.885  17.026  17.686  1.00  0.60           H  
ATOM    375 2HB  LYS A  24      -7.407  15.415  17.180  1.00  0.60           H  
ATOM    376 1HG  LYS A  24      -6.401  16.286  15.174  1.00  0.60           H  
ATOM    377 2HG  LYS A  24      -7.010  17.911  15.541  1.00  0.60           H  
ATOM    378 1HD  LYS A  24      -5.802  17.849  17.682  1.00  0.60           H  
ATOM    379 2HD  LYS A  24      -5.182  16.274  17.252  1.00  0.60           H  
ATOM    380 1HE  LYS A  24      -3.956  17.143  15.432  1.00  0.60           H  
ATOM    381 2HE  LYS A  24      -4.664  18.752  15.685  1.00  0.60           H  
ATOM    382 1HZ  LYS A  24      -2.556  18.553  16.709  1.00  0.60           H  
ATOM    383 2HZ  LYS A  24      -3.729  18.783  17.873  1.00  0.60           H  
ATOM    384 3HZ  LYS A  24      -3.060  17.250  17.663  1.00  0.60           H  
ATOM    385  N   ASN A  25     -10.589  16.013  18.040  1.00  0.59           N  
ATOM    386  CA  ASN A  25     -11.461  15.297  18.948  1.00  0.59           C  
ATOM    387  C   ASN A  25     -12.696  14.814  18.208  1.00  0.59           C  
ATOM    388  O   ASN A  25     -13.143  13.688  18.417  1.00  0.59           O  
ATOM    389  CB  ASN A  25     -11.839  16.172  20.119  1.00  0.59           C  
ATOM    390  CG  ASN A  25     -10.705  16.392  21.083  1.00  0.59           C  
ATOM    391  OD1 ASN A  25      -9.705  15.640  21.118  1.00  0.59           O  
ATOM    392  ND2 ASN A  25     -10.854  17.424  21.886  1.00  0.59           N  
ATOM    393  H   ASN A  25     -10.395  17.003  18.200  1.00  0.59           H  
ATOM    394  HA  ASN A  25     -10.935  14.419  19.322  1.00  0.59           H  
ATOM    395 1HB  ASN A  25     -12.172  17.142  19.746  1.00  0.59           H  
ATOM    396 2HB  ASN A  25     -12.676  15.720  20.653  1.00  0.59           H  
ATOM    397 1HD2 ASN A  25     -10.166  17.650  22.572  1.00  0.59           H  
ATOM    398 2HD2 ASN A  25     -11.676  17.986  21.817  1.00  0.59           H  
ATOM    399  N   ARG A  26     -13.224  15.646  17.299  1.00  0.58           N  
ATOM    400  CA  ARG A  26     -14.400  15.279  16.515  1.00  0.58           C  
ATOM    401  C   ARG A  26     -14.130  14.008  15.730  1.00  0.58           C  
ATOM    402  O   ARG A  26     -14.963  13.098  15.688  1.00  0.58           O  
ATOM    403  CB  ARG A  26     -14.786  16.399  15.562  1.00  0.58           C  
ATOM    404  CG  ARG A  26     -16.049  16.152  14.752  1.00  0.58           C  
ATOM    405  CD  ARG A  26     -16.386  17.325  13.892  1.00  0.58           C  
ATOM    406  NE  ARG A  26     -15.432  17.532  12.804  1.00  0.58           N  
ATOM    407  CZ  ARG A  26     -15.120  18.742  12.293  1.00  0.58           C  
ATOM    408  NH1 ARG A  26     -15.663  19.828  12.804  1.00  0.58           N  
ATOM    409  NH2 ARG A  26     -14.279  18.853  11.281  1.00  0.58           N  
ATOM    410  H   ARG A  26     -12.821  16.575  17.175  1.00  0.58           H  
ATOM    411  HA  ARG A  26     -15.230  15.099  17.200  1.00  0.58           H  
ATOM    412 1HB  ARG A  26     -14.908  17.327  16.120  1.00  0.58           H  
ATOM    413 2HB  ARG A  26     -13.982  16.556  14.849  1.00  0.58           H  
ATOM    414 1HG  ARG A  26     -15.901  15.286  14.114  1.00  0.58           H  
ATOM    415 2HG  ARG A  26     -16.884  15.967  15.427  1.00  0.58           H  
ATOM    416 1HD  ARG A  26     -17.372  17.176  13.454  1.00  0.58           H  
ATOM    417 2HD  ARG A  26     -16.396  18.223  14.508  1.00  0.58           H  
ATOM    418  HE  ARG A  26     -15.001  16.715  12.388  1.00  0.58           H  
ATOM    419 1HH1 ARG A  26     -16.310  19.756  13.577  1.00  0.58           H  
ATOM    420 2HH1 ARG A  26     -15.430  20.733  12.420  1.00  0.58           H  
ATOM    421 1HH2 ARG A  26     -13.864  18.023  10.843  1.00  0.58           H  
ATOM    422 2HH2 ARG A  26     -14.055  19.764  10.908  1.00  0.58           H  
ATOM    423  N   VAL A  27     -12.938  13.926  15.143  1.00  0.57           N  
ATOM    424  CA  VAL A  27     -12.554  12.753  14.382  1.00  0.57           C  
ATOM    425  C   VAL A  27     -12.487  11.543  15.254  1.00  0.57           C  
ATOM    426  O   VAL A  27     -13.015  10.492  14.901  1.00  0.57           O  
ATOM    427  CB  VAL A  27     -11.182  12.951  13.767  1.00  0.57           C  
ATOM    428  CG1 VAL A  27     -10.688  11.674  13.139  1.00  0.57           C  
ATOM    429  CG2 VAL A  27     -11.268  13.978  12.799  1.00  0.57           C  
ATOM    430  H   VAL A  27     -12.299  14.722  15.205  1.00  0.57           H  
ATOM    431  HA  VAL A  27     -13.283  12.576  13.606  1.00  0.57           H  
ATOM    432  HB  VAL A  27     -10.486  13.240  14.544  1.00  0.57           H  
ATOM    433 1HG1 VAL A  27      -9.710  11.857  12.722  1.00  0.57           H  
ATOM    434 2HG1 VAL A  27     -10.623  10.896  13.897  1.00  0.57           H  
ATOM    435 3HG1 VAL A  27     -11.376  11.361  12.350  1.00  0.57           H  
ATOM    436 1HG2 VAL A  27     -10.316  14.142  12.403  1.00  0.57           H  
ATOM    437 2HG2 VAL A  27     -11.928  13.652  12.048  1.00  0.57           H  
ATOM    438 3HG2 VAL A  27     -11.630  14.884  13.242  1.00  0.57           H  
ATOM    439  N   LEU A  28     -11.858  11.682  16.404  1.00  0.57           N  
ATOM    440  CA  LEU A  28     -11.725  10.549  17.279  1.00  0.57           C  
ATOM    441  C   LEU A  28     -13.094  10.077  17.783  1.00  0.57           C  
ATOM    442  O   LEU A  28     -13.353   8.873  17.849  1.00  0.57           O  
ATOM    443  CB  LEU A  28     -10.837  10.942  18.427  1.00  0.57           C  
ATOM    444  CG  LEU A  28      -9.428  11.241  18.108  1.00  0.57           C  
ATOM    445  CD1 LEU A  28      -8.758  11.734  19.365  1.00  0.57           C  
ATOM    446  CD2 LEU A  28      -8.804  10.066  17.575  1.00  0.57           C  
ATOM    447  H   LEU A  28     -11.441  12.581  16.655  1.00  0.57           H  
ATOM    448  HA  LEU A  28     -11.258   9.738  16.732  1.00  0.57           H  
ATOM    449 1HB  LEU A  28     -11.247  11.844  18.864  1.00  0.57           H  
ATOM    450 2HB  LEU A  28     -10.836  10.139  19.155  1.00  0.57           H  
ATOM    451  HG  LEU A  28      -9.370  12.023  17.369  1.00  0.57           H  
ATOM    452 1HD1 LEU A  28      -7.720  11.963  19.154  1.00  0.57           H  
ATOM    453 2HD1 LEU A  28      -9.264  12.628  19.723  1.00  0.57           H  
ATOM    454 3HD1 LEU A  28      -8.824  10.957  20.115  1.00  0.57           H  
ATOM    455 1HD2 LEU A  28      -7.770  10.302  17.348  1.00  0.57           H  
ATOM    456 2HD2 LEU A  28      -8.861   9.281  18.311  1.00  0.57           H  
ATOM    457 3HD2 LEU A  28      -9.311   9.763  16.678  1.00  0.57           H  
ATOM    458  N   GLU A  29     -14.000  11.009  18.101  1.00  0.56           N  
ATOM    459  CA  GLU A  29     -15.323  10.587  18.542  1.00  0.56           C  
ATOM    460  C   GLU A  29     -16.036   9.876  17.397  1.00  0.56           C  
ATOM    461  O   GLU A  29     -16.685   8.850  17.605  1.00  0.56           O  
ATOM    462  CB  GLU A  29     -16.171  11.759  19.060  1.00  0.56           C  
ATOM    463  CG  GLU A  29     -15.716  12.351  20.410  1.00  0.56           C  
ATOM    464  CD  GLU A  29     -16.608  13.483  20.916  1.00  0.56           C  
ATOM    465  OE1 GLU A  29     -17.485  13.901  20.195  1.00  0.56           O  
ATOM    466  OE2 GLU A  29     -16.413  13.913  22.032  1.00  0.56           O  
ATOM    467  H   GLU A  29     -13.760  11.998  18.055  1.00  0.56           H  
ATOM    468  HA  GLU A  29     -15.203   9.876  19.360  1.00  0.56           H  
ATOM    469 1HB  GLU A  29     -16.144  12.567  18.324  1.00  0.56           H  
ATOM    470 2HB  GLU A  29     -17.209  11.442  19.160  1.00  0.56           H  
ATOM    471 1HG  GLU A  29     -15.688  11.557  21.156  1.00  0.56           H  
ATOM    472 2HG  GLU A  29     -14.705  12.733  20.290  1.00  0.56           H  
ATOM    473  N   LYS A  30     -15.856  10.377  16.169  1.00  0.56           N  
ATOM    474  CA  LYS A  30     -16.480   9.761  15.013  1.00  0.56           C  
ATOM    475  C   LYS A  30     -15.913   8.358  14.818  1.00  0.56           C  
ATOM    476  O   LYS A  30     -16.669   7.423  14.559  1.00  0.56           O  
ATOM    477  CB  LYS A  30     -16.300  10.632  13.770  1.00  0.56           C  
ATOM    478  CG  LYS A  30     -16.968  10.098  12.508  1.00  0.56           C  
ATOM    479  CD  LYS A  30     -18.482  10.080  12.630  1.00  0.56           C  
ATOM    480  CE  LYS A  30     -19.133   9.648  11.320  1.00  0.56           C  
ATOM    481  NZ  LYS A  30     -20.609   9.457  11.462  1.00  0.56           N  
ATOM    482  H   LYS A  30     -15.316  11.234  16.041  1.00  0.56           H  
ATOM    483  HA  LYS A  30     -17.548   9.665  15.208  1.00  0.56           H  
ATOM    484 1HB  LYS A  30     -16.685  11.632  13.967  1.00  0.56           H  
ATOM    485 2HB  LYS A  30     -15.236  10.739  13.560  1.00  0.56           H  
ATOM    486 1HG  LYS A  30     -16.676  10.709  11.653  1.00  0.56           H  
ATOM    487 2HG  LYS A  30     -16.635   9.078  12.336  1.00  0.56           H  
ATOM    488 1HD  LYS A  30     -18.774   9.377  13.415  1.00  0.56           H  
ATOM    489 2HD  LYS A  30     -18.840  11.072  12.901  1.00  0.56           H  
ATOM    490 1HE  LYS A  30     -18.945  10.404  10.560  1.00  0.56           H  
ATOM    491 2HE  LYS A  30     -18.687   8.715  10.996  1.00  0.56           H  
ATOM    492 1HZ  LYS A  30     -20.988   9.156  10.575  1.00  0.56           H  
ATOM    493 2HZ  LYS A  30     -20.790   8.736  12.164  1.00  0.56           H  
ATOM    494 3HZ  LYS A  30     -21.045  10.319  11.746  1.00  0.56           H  
ATOM    495  N   ILE A  31     -14.603   8.181  15.022  1.00  0.56           N  
ATOM    496  CA  ILE A  31     -14.021   6.852  14.905  1.00  0.56           C  
ATOM    497  C   ILE A  31     -14.658   5.930  15.929  1.00  0.56           C  
ATOM    498  O   ILE A  31     -15.064   4.819  15.597  1.00  0.56           O  
ATOM    499  CB  ILE A  31     -12.488   6.851  15.134  1.00  0.56           C  
ATOM    500  CG1 ILE A  31     -11.767   7.562  13.983  1.00  0.56           C  
ATOM    501  CG2 ILE A  31     -11.988   5.421  15.308  1.00  0.56           C  
ATOM    502  CD1 ILE A  31     -10.317   7.857  14.260  1.00  0.56           C  
ATOM    503  H   ILE A  31     -14.011   8.983  15.225  1.00  0.56           H  
ATOM    504  HA  ILE A  31     -14.227   6.463  13.910  1.00  0.56           H  
ATOM    505  HB  ILE A  31     -12.266   7.413  16.037  1.00  0.56           H  
ATOM    506 1HG1 ILE A  31     -11.826   6.947  13.106  1.00  0.56           H  
ATOM    507 2HG1 ILE A  31     -12.270   8.495  13.780  1.00  0.56           H  
ATOM    508 1HG2 ILE A  31     -10.913   5.426  15.497  1.00  0.56           H  
ATOM    509 2HG2 ILE A  31     -12.497   4.976  16.154  1.00  0.56           H  
ATOM    510 3HG2 ILE A  31     -12.201   4.844  14.408  1.00  0.56           H  
ATOM    511 1HD1 ILE A  31      -9.884   8.367  13.402  1.00  0.56           H  
ATOM    512 2HD1 ILE A  31     -10.243   8.485  15.117  1.00  0.56           H  
ATOM    513 3HD1 ILE A  31      -9.779   6.929  14.446  1.00  0.56           H  
ATOM    514  N   ALA A  32     -14.793   6.388  17.173  1.00  0.57           N  
ATOM    515  CA  ALA A  32     -15.396   5.533  18.185  1.00  0.57           C  
ATOM    516  C   ALA A  32     -16.813   5.114  17.803  1.00  0.57           C  
ATOM    517  O   ALA A  32     -17.177   3.935  17.912  1.00  0.57           O  
ATOM    518  CB  ALA A  32     -15.456   6.264  19.508  1.00  0.57           C  
ATOM    519  H   ALA A  32     -14.451   7.319  17.415  1.00  0.57           H  
ATOM    520  HA  ALA A  32     -14.782   4.641  18.284  1.00  0.57           H  
ATOM    521 1HB  ALA A  32     -15.885   5.609  20.259  1.00  0.57           H  
ATOM    522 2HB  ALA A  32     -14.470   6.564  19.812  1.00  0.57           H  
ATOM    523 3HB  ALA A  32     -16.078   7.150  19.404  1.00  0.57           H  
ATOM    524  N   ASP A  33     -17.601   6.064  17.285  1.00  0.58           N  
ATOM    525  CA  ASP A  33     -18.979   5.764  16.928  1.00  0.58           C  
ATOM    526  C   ASP A  33     -19.056   4.819  15.733  1.00  0.58           C  
ATOM    527  O   ASP A  33     -19.873   3.889  15.722  1.00  0.58           O  
ATOM    528  CB  ASP A  33     -19.752   7.056  16.602  1.00  0.58           C  
ATOM    529  CG  ASP A  33     -20.071   7.983  17.832  1.00  0.58           C  
ATOM    530  OD1 ASP A  33     -19.918   7.581  18.983  1.00  0.58           O  
ATOM    531  OD2 ASP A  33     -20.507   9.087  17.584  1.00  0.58           O  
ATOM    532  H   ASP A  33     -17.245   7.018  17.190  1.00  0.58           H  
ATOM    533  HA  ASP A  33     -19.456   5.275  17.777  1.00  0.58           H  
ATOM    534 1HB  ASP A  33     -19.160   7.636  15.888  1.00  0.58           H  
ATOM    535 2HB  ASP A  33     -20.686   6.799  16.106  1.00  0.58           H  
ATOM    536  N   GLU A  34     -18.184   5.024  14.746  1.00  0.59           N  
ATOM    537  CA  GLU A  34     -18.189   4.173  13.570  1.00  0.59           C  
ATOM    538  C   GLU A  34     -17.690   2.768  13.882  1.00  0.59           C  
ATOM    539  O   GLU A  34     -18.192   1.800  13.317  1.00  0.59           O  
ATOM    540  CB  GLU A  34     -17.406   4.798  12.426  1.00  0.59           C  
ATOM    541  CG  GLU A  34     -18.051   6.018  11.803  1.00  0.59           C  
ATOM    542  CD  GLU A  34     -19.409   5.714  11.178  1.00  0.59           C  
ATOM    543  OE1 GLU A  34     -19.524   4.729  10.468  1.00  0.59           O  
ATOM    544  OE2 GLU A  34     -20.327   6.494  11.386  1.00  0.59           O  
ATOM    545  H   GLU A  34     -17.525   5.801  14.802  1.00  0.59           H  
ATOM    546  HA  GLU A  34     -19.218   4.089  13.231  1.00  0.59           H  
ATOM    547 1HB  GLU A  34     -16.398   5.062  12.761  1.00  0.59           H  
ATOM    548 2HB  GLU A  34     -17.326   4.081  11.636  1.00  0.59           H  
ATOM    549 1HG  GLU A  34     -18.185   6.769  12.579  1.00  0.59           H  
ATOM    550 2HG  GLU A  34     -17.379   6.429  11.048  1.00  0.59           H  
ATOM    551  N   LEU A  35     -16.735   2.628  14.803  1.00  0.60           N  
ATOM    552  CA  LEU A  35     -16.263   1.295  15.162  1.00  0.60           C  
ATOM    553  C   LEU A  35     -17.414   0.494  15.757  1.00  0.60           C  
ATOM    554  O   LEU A  35     -17.549  -0.700  15.485  1.00  0.60           O  
ATOM    555  CB  LEU A  35     -15.101   1.377  16.160  1.00  0.60           C  
ATOM    556  CG  LEU A  35     -13.746   1.908  15.617  1.00  0.60           C  
ATOM    557  CD1 LEU A  35     -12.855   2.184  16.776  1.00  0.60           C  
ATOM    558  CD2 LEU A  35     -13.071   0.866  14.706  1.00  0.60           C  
ATOM    559  H   LEU A  35     -16.314   3.451  15.238  1.00  0.60           H  
ATOM    560  HA  LEU A  35     -15.921   0.787  14.262  1.00  0.60           H  
ATOM    561 1HB  LEU A  35     -15.406   2.043  16.973  1.00  0.60           H  
ATOM    562 2HB  LEU A  35     -14.931   0.387  16.579  1.00  0.60           H  
ATOM    563  HG  LEU A  35     -13.906   2.816  15.058  1.00  0.60           H  
ATOM    564 1HD1 LEU A  35     -11.914   2.558  16.402  1.00  0.60           H  
ATOM    565 2HD1 LEU A  35     -13.314   2.926  17.425  1.00  0.60           H  
ATOM    566 3HD1 LEU A  35     -12.698   1.266  17.324  1.00  0.60           H  
ATOM    567 1HD2 LEU A  35     -12.119   1.263  14.347  1.00  0.60           H  
ATOM    568 2HD2 LEU A  35     -12.892  -0.051  15.268  1.00  0.60           H  
ATOM    569 3HD2 LEU A  35     -13.706   0.644  13.865  1.00  0.60           H  
ATOM    570  N   GLU A  36     -18.286   1.145  16.540  1.00  0.62           N  
ATOM    571  CA  GLU A  36     -19.425   0.406  17.076  1.00  0.62           C  
ATOM    572  C   GLU A  36     -20.443   0.093  15.965  1.00  0.62           C  
ATOM    573  O   GLU A  36     -20.902  -1.049  15.822  1.00  0.62           O  
ATOM    574  CB  GLU A  36     -20.150   1.203  18.175  1.00  0.62           C  
ATOM    575  CG  GLU A  36     -19.387   1.410  19.471  1.00  0.62           C  
ATOM    576  CD  GLU A  36     -20.210   2.162  20.510  1.00  0.62           C  
ATOM    577  OE1 GLU A  36     -21.331   2.504  20.225  1.00  0.62           O  
ATOM    578  OE2 GLU A  36     -19.705   2.419  21.582  1.00  0.62           O  
ATOM    579  H   GLU A  36     -18.134   2.129  16.779  1.00  0.62           H  
ATOM    580  HA  GLU A  36     -19.065  -0.533  17.495  1.00  0.62           H  
ATOM    581 1HB  GLU A  36     -20.396   2.194  17.787  1.00  0.62           H  
ATOM    582 2HB  GLU A  36     -21.090   0.710  18.416  1.00  0.62           H  
ATOM    583 1HG  GLU A  36     -19.081   0.446  19.879  1.00  0.62           H  
ATOM    584 2HG  GLU A  36     -18.491   1.982  19.244  1.00  0.62           H  
ATOM    585  N   ALA A  37     -20.742   1.094  15.126  1.00  0.64           N  
ATOM    586  CA  ALA A  37     -21.731   0.946  14.055  1.00  0.64           C  
ATOM    587  C   ALA A  37     -21.363  -0.147  13.059  1.00  0.64           C  
ATOM    588  O   ALA A  37     -22.227  -0.868  12.558  1.00  0.64           O  
ATOM    589  CB  ALA A  37     -21.884   2.257  13.305  1.00  0.64           C  
ATOM    590  H   ALA A  37     -20.311   2.010  15.272  1.00  0.64           H  
ATOM    591  HA  ALA A  37     -22.681   0.681  14.515  1.00  0.64           H  
ATOM    592 1HB  ALA A  37     -22.643   2.150  12.534  1.00  0.64           H  
ATOM    593 2HB  ALA A  37     -22.174   3.044  14.001  1.00  0.64           H  
ATOM    594 3HB  ALA A  37     -20.934   2.517  12.842  1.00  0.64           H  
ATOM    595  N   GLN A  38     -20.071  -0.275  12.790  1.00  0.65           N  
ATOM    596  CA  GLN A  38     -19.542  -1.232  11.838  1.00  0.65           C  
ATOM    597  C   GLN A  38     -18.963  -2.462  12.522  1.00  0.65           C  
ATOM    598  O   GLN A  38     -18.246  -3.254  11.894  1.00  0.65           O  
ATOM    599  CB  GLN A  38     -18.492  -0.554  10.963  1.00  0.65           C  
ATOM    600  CG  GLN A  38     -19.078   0.581  10.105  1.00  0.65           C  
ATOM    601  CD  GLN A  38     -18.074   1.212   9.171  1.00  0.65           C  
ATOM    602  OE1 GLN A  38     -17.433   0.500   8.384  1.00  0.65           O  
ATOM    603  NE2 GLN A  38     -17.923   2.536   9.223  1.00  0.65           N  
ATOM    604  H   GLN A  38     -19.414   0.369  13.230  1.00  0.65           H  
ATOM    605  HA  GLN A  38     -20.358  -1.560  11.197  1.00  0.65           H  
ATOM    606 1HB  GLN A  38     -17.721  -0.119  11.606  1.00  0.65           H  
ATOM    607 2HB  GLN A  38     -18.009  -1.284  10.321  1.00  0.65           H  
ATOM    608 1HG  GLN A  38     -19.904   0.191   9.514  1.00  0.65           H  
ATOM    609 2HG  GLN A  38     -19.438   1.366  10.779  1.00  0.65           H  
ATOM    610 1HE2 GLN A  38     -17.277   2.986   8.612  1.00  0.65           H  
ATOM    611 2HE2 GLN A  38     -18.475   3.127   9.862  1.00  0.65           H  
ATOM    612  N   SER A  39     -19.322  -2.672  13.791  1.00  0.65           N  
ATOM    613  CA  SER A  39     -18.808  -3.807  14.533  1.00  0.65           C  
ATOM    614  C   SER A  39     -19.132  -5.146  13.889  1.00  0.65           C  
ATOM    615  O   SER A  39     -18.339  -6.075  13.974  1.00  0.65           O  
ATOM    616  CB  SER A  39     -19.357  -3.760  15.949  1.00  0.65           C  
ATOM    617  OG  SER A  39     -20.755  -3.825  15.964  1.00  0.65           O  
ATOM    618  H   SER A  39     -19.931  -2.015  14.282  1.00  0.65           H  
ATOM    619  HA  SER A  39     -17.725  -3.707  14.588  1.00  0.65           H  
ATOM    620 1HB  SER A  39     -18.965  -4.603  16.504  1.00  0.65           H  
ATOM    621 2HB  SER A  39     -19.019  -2.853  16.447  1.00  0.65           H  
ATOM    622  HG  SER A  39     -21.056  -2.903  15.770  1.00  0.65           H  
ATOM    623  N   GLU A  40     -20.238  -5.242  13.152  1.00  0.65           N  
ATOM    624  CA  GLU A  40     -20.569  -6.499  12.485  1.00  0.65           C  
ATOM    625  C   GLU A  40     -19.524  -6.856  11.424  1.00  0.65           C  
ATOM    626  O   GLU A  40     -19.195  -8.028  11.223  1.00  0.65           O  
ATOM    627  CB  GLU A  40     -21.954  -6.416  11.836  1.00  0.65           C  
ATOM    628  CG  GLU A  40     -23.114  -6.354  12.826  1.00  0.65           C  
ATOM    629  CD  GLU A  40     -24.465  -6.229  12.157  1.00  0.65           C  
ATOM    630  OE1 GLU A  40     -24.504  -6.054  10.962  1.00  0.65           O  
ATOM    631  OE2 GLU A  40     -25.456  -6.310  12.845  1.00  0.65           O  
ATOM    632  H   GLU A  40     -20.861  -4.448  13.095  1.00  0.65           H  
ATOM    633  HA  GLU A  40     -20.579  -7.293  13.232  1.00  0.65           H  
ATOM    634 1HB  GLU A  40     -22.003  -5.527  11.206  1.00  0.65           H  
ATOM    635 2HB  GLU A  40     -22.105  -7.283  11.192  1.00  0.65           H  
ATOM    636 1HG  GLU A  40     -23.104  -7.257  13.436  1.00  0.65           H  
ATOM    637 2HG  GLU A  40     -22.960  -5.501  13.489  1.00  0.65           H  
ATOM    638  N   ILE A  41     -19.001  -5.836  10.740  1.00  0.64           N  
ATOM    639  CA  ILE A  41     -18.036  -6.033   9.669  1.00  0.64           C  
ATOM    640  C   ILE A  41     -16.722  -6.451  10.266  1.00  0.64           C  
ATOM    641  O   ILE A  41     -16.075  -7.395   9.799  1.00  0.64           O  
ATOM    642  CB  ILE A  41     -17.820  -4.746   8.868  1.00  0.64           C  
ATOM    643  CG1 ILE A  41     -19.100  -4.366   8.129  1.00  0.64           C  
ATOM    644  CG2 ILE A  41     -16.638  -4.918   7.913  1.00  0.64           C  
ATOM    645  CD1 ILE A  41     -19.066  -2.966   7.554  1.00  0.64           C  
ATOM    646  H   ILE A  41     -19.243  -4.884  11.000  1.00  0.64           H  
ATOM    647  HA  ILE A  41     -18.392  -6.821   9.007  1.00  0.64           H  
ATOM    648  HB  ILE A  41     -17.595  -3.931   9.554  1.00  0.64           H  
ATOM    649 1HG1 ILE A  41     -19.261  -5.072   7.317  1.00  0.64           H  
ATOM    650 2HG1 ILE A  41     -19.941  -4.435   8.821  1.00  0.64           H  
ATOM    651 1HG2 ILE A  41     -16.478  -3.990   7.365  1.00  0.64           H  
ATOM    652 2HG2 ILE A  41     -15.744  -5.160   8.486  1.00  0.64           H  
ATOM    653 3HG2 ILE A  41     -16.849  -5.725   7.213  1.00  0.64           H  
ATOM    654 1HD1 ILE A  41     -20.004  -2.758   7.044  1.00  0.64           H  
ATOM    655 2HD1 ILE A  41     -18.925  -2.245   8.357  1.00  0.64           H  
ATOM    656 3HD1 ILE A  41     -18.243  -2.881   6.847  1.00  0.64           H  
ATOM    657  N   ILE A  42     -16.344  -5.743  11.323  1.00  0.63           N  
ATOM    658  CA  ILE A  42     -15.093  -6.004  11.997  1.00  0.63           C  
ATOM    659  C   ILE A  42     -15.084  -7.413  12.562  1.00  0.63           C  
ATOM    660  O   ILE A  42     -14.120  -8.154  12.375  1.00  0.63           O  
ATOM    661  CB  ILE A  42     -14.863  -5.002  13.132  1.00  0.63           C  
ATOM    662  CG1 ILE A  42     -14.646  -3.583  12.568  1.00  0.63           C  
ATOM    663  CG2 ILE A  42     -13.673  -5.445  13.933  1.00  0.63           C  
ATOM    664  CD1 ILE A  42     -14.713  -2.495  13.635  1.00  0.63           C  
ATOM    665  H   ILE A  42     -16.952  -4.987  11.648  1.00  0.63           H  
ATOM    666  HA  ILE A  42     -14.281  -5.913  11.275  1.00  0.63           H  
ATOM    667  HB  ILE A  42     -15.743  -4.969  13.777  1.00  0.63           H  
ATOM    668 1HG1 ILE A  42     -13.667  -3.539  12.085  1.00  0.63           H  
ATOM    669 2HG1 ILE A  42     -15.416  -3.376  11.818  1.00  0.63           H  
ATOM    670 1HG2 ILE A  42     -13.506  -4.746  14.733  1.00  0.63           H  
ATOM    671 2HG2 ILE A  42     -13.862  -6.437  14.342  1.00  0.63           H  
ATOM    672 3HG2 ILE A  42     -12.791  -5.475  13.291  1.00  0.63           H  
ATOM    673 1HD1 ILE A  42     -14.552  -1.532  13.179  1.00  0.63           H  
ATOM    674 2HD1 ILE A  42     -15.695  -2.504  14.115  1.00  0.63           H  
ATOM    675 3HD1 ILE A  42     -13.943  -2.672  14.384  1.00  0.63           H  
ATOM    676  N   LEU A  43     -16.171  -7.804  13.226  1.00  0.62           N  
ATOM    677  CA  LEU A  43     -16.249  -9.135  13.795  1.00  0.62           C  
ATOM    678  C   LEU A  43     -16.206 -10.215  12.718  1.00  0.62           C  
ATOM    679  O   LEU A  43     -15.545 -11.235  12.908  1.00  0.62           O  
ATOM    680  CB  LEU A  43     -17.514  -9.258  14.640  1.00  0.62           C  
ATOM    681  CG  LEU A  43     -17.481  -8.424  15.905  1.00  0.62           C  
ATOM    682  CD1 LEU A  43     -18.816  -8.444  16.571  1.00  0.62           C  
ATOM    683  CD2 LEU A  43     -16.396  -8.947  16.828  1.00  0.62           C  
ATOM    684  H   LEU A  43     -16.950  -7.161  13.360  1.00  0.62           H  
ATOM    685  HA  LEU A  43     -15.392  -9.272  14.450  1.00  0.62           H  
ATOM    686 1HB  LEU A  43     -18.365  -8.927  14.039  1.00  0.62           H  
ATOM    687 2HB  LEU A  43     -17.660 -10.299  14.915  1.00  0.62           H  
ATOM    688  HG  LEU A  43     -17.264  -7.412  15.642  1.00  0.62           H  
ATOM    689 1HD1 LEU A  43     -18.767  -7.818  17.455  1.00  0.62           H  
ATOM    690 2HD1 LEU A  43     -19.568  -8.047  15.885  1.00  0.62           H  
ATOM    691 3HD1 LEU A  43     -19.074  -9.463  16.849  1.00  0.62           H  
ATOM    692 1HD2 LEU A  43     -16.358  -8.343  17.725  1.00  0.62           H  
ATOM    693 2HD2 LEU A  43     -16.611  -9.979  17.100  1.00  0.62           H  
ATOM    694 3HD2 LEU A  43     -15.434  -8.901  16.323  1.00  0.62           H  
ATOM    695  N   ASN A  44     -16.853  -9.998  11.569  1.00  0.61           N  
ATOM    696  CA  ASN A  44     -16.786 -11.005  10.516  1.00  0.61           C  
ATOM    697  C   ASN A  44     -15.363 -11.118   9.957  1.00  0.61           C  
ATOM    698  O   ASN A  44     -14.854 -12.223   9.724  1.00  0.61           O  
ATOM    699  CB  ASN A  44     -17.768 -10.670   9.419  1.00  0.61           C  
ATOM    700  CG  ASN A  44     -19.197 -10.932   9.822  1.00  0.61           C  
ATOM    701  OD1 ASN A  44     -19.476 -11.714  10.742  1.00  0.61           O  
ATOM    702  ND2 ASN A  44     -20.115 -10.287   9.149  1.00  0.61           N  
ATOM    703  H   ASN A  44     -17.423  -9.161  11.429  1.00  0.61           H  
ATOM    704  HA  ASN A  44     -17.051 -11.972  10.943  1.00  0.61           H  
ATOM    705 1HB  ASN A  44     -17.668  -9.611   9.162  1.00  0.61           H  
ATOM    706 2HB  ASN A  44     -17.535 -11.249   8.528  1.00  0.61           H  
ATOM    707 1HD2 ASN A  44     -21.080 -10.414   9.373  1.00  0.61           H  
ATOM    708 2HD2 ASN A  44     -19.849  -9.661   8.420  1.00  0.61           H  
ATOM    709  N   ALA A  45     -14.690  -9.971   9.789  1.00  0.60           N  
ATOM    710  CA  ALA A  45     -13.315  -9.959   9.299  1.00  0.60           C  
ATOM    711  C   ALA A  45     -12.419 -10.721  10.257  1.00  0.60           C  
ATOM    712  O   ALA A  45     -11.535 -11.486   9.853  1.00  0.60           O  
ATOM    713  CB  ALA A  45     -12.822  -8.531   9.169  1.00  0.60           C  
ATOM    714  H   ALA A  45     -15.153  -9.081   9.983  1.00  0.60           H  
ATOM    715  HA  ALA A  45     -13.287 -10.453   8.329  1.00  0.60           H  
ATOM    716 1HB  ALA A  45     -11.811  -8.523   8.804  1.00  0.60           H  
ATOM    717 2HB  ALA A  45     -13.463  -7.987   8.477  1.00  0.60           H  
ATOM    718 3HB  ALA A  45     -12.854  -8.047  10.142  1.00  0.60           H  
ATOM    719  N   ASN A  46     -12.710 -10.549  11.539  1.00  0.60           N  
ATOM    720  CA  ASN A  46     -11.958 -11.158  12.604  1.00  0.60           C  
ATOM    721  C   ASN A  46     -12.224 -12.638  12.675  1.00  0.60           C  
ATOM    722  O   ASN A  46     -11.298 -13.426  12.861  1.00  0.60           O  
ATOM    723  CB  ASN A  46     -12.301 -10.471  13.891  1.00  0.60           C  
ATOM    724  CG  ASN A  46     -11.515 -10.870  14.982  1.00  0.60           C  
ATOM    725  OD1 ASN A  46     -12.028 -11.582  15.846  1.00  0.60           O  
ATOM    726  ND2 ASN A  46     -10.279 -10.451  14.996  1.00  0.60           N  
ATOM    727  H   ASN A  46     -13.454  -9.899  11.793  1.00  0.60           H  
ATOM    728  HA  ASN A  46     -10.899 -11.030  12.399  1.00  0.60           H  
ATOM    729 1HB  ASN A  46     -12.191  -9.392  13.760  1.00  0.60           H  
ATOM    730 2HB  ASN A  46     -13.341 -10.658  14.132  1.00  0.60           H  
ATOM    731 1HD2 ASN A  46      -9.653 -10.680  15.764  1.00  0.60           H  
ATOM    732 2HD2 ASN A  46      -9.943  -9.884  14.220  1.00  0.60           H  
ATOM    733  N   ALA A  47     -13.476 -13.043  12.495  1.00  0.60           N  
ATOM    734  CA  ALA A  47     -13.793 -14.452  12.546  1.00  0.60           C  
ATOM    735  C   ALA A  47     -12.980 -15.193  11.499  1.00  0.60           C  
ATOM    736  O   ALA A  47     -12.472 -16.287  11.760  1.00  0.60           O  
ATOM    737  CB  ALA A  47     -15.275 -14.660  12.308  1.00  0.60           C  
ATOM    738  H   ALA A  47     -14.218 -12.362  12.361  1.00  0.60           H  
ATOM    739  HA  ALA A  47     -13.521 -14.833  13.530  1.00  0.60           H  
ATOM    740 1HB  ALA A  47     -15.510 -15.721  12.357  1.00  0.60           H  
ATOM    741 2HB  ALA A  47     -15.841 -14.122  13.070  1.00  0.60           H  
ATOM    742 3HB  ALA A  47     -15.538 -14.273  11.324  1.00  0.60           H  
ATOM    743  N   GLN A  48     -12.819 -14.580  10.321  1.00  0.61           N  
ATOM    744  CA  GLN A  48     -12.026 -15.209   9.278  1.00  0.61           C  
ATOM    745  C   GLN A  48     -10.541 -15.264   9.663  1.00  0.61           C  
ATOM    746  O   GLN A  48      -9.896 -16.302   9.499  1.00  0.61           O  
ATOM    747  CB  GLN A  48     -12.190 -14.464   7.961  1.00  0.61           C  
ATOM    748  CG  GLN A  48     -13.551 -14.568   7.315  1.00  0.61           C  
ATOM    749  CD  GLN A  48     -13.683 -13.747   5.994  1.00  0.61           C  
ATOM    750  OE1 GLN A  48     -12.733 -13.506   5.211  1.00  0.61           O  
ATOM    751  NE2 GLN A  48     -14.910 -13.300   5.749  1.00  0.61           N  
ATOM    752  H   GLN A  48     -13.282 -13.683  10.149  1.00  0.61           H  
ATOM    753  HA  GLN A  48     -12.379 -16.231   9.146  1.00  0.61           H  
ATOM    754 1HB  GLN A  48     -11.998 -13.415   8.134  1.00  0.61           H  
ATOM    755 2HB  GLN A  48     -11.469 -14.842   7.265  1.00  0.61           H  
ATOM    756 1HG  GLN A  48     -13.755 -15.613   7.092  1.00  0.61           H  
ATOM    757 2HG  GLN A  48     -14.291 -14.187   8.024  1.00  0.61           H  
ATOM    758 1HE2 GLN A  48     -15.093 -12.761   4.927  1.00  0.61           H  
ATOM    759 2HE2 GLN A  48     -15.651 -13.499   6.392  1.00  0.61           H  
ATOM    760  N   ASP A  49     -10.000 -14.172  10.235  1.00  0.62           N  
ATOM    761  CA  ASP A  49      -8.590 -14.191  10.643  1.00  0.62           C  
ATOM    762  C   ASP A  49      -8.322 -15.252  11.706  1.00  0.62           C  
ATOM    763  O   ASP A  49      -7.308 -15.959  11.651  1.00  0.62           O  
ATOM    764  CB  ASP A  49      -8.142 -12.834  11.204  1.00  0.62           C  
ATOM    765  CG  ASP A  49      -7.863 -11.652  10.167  1.00  0.62           C  
ATOM    766  OD1 ASP A  49      -7.708 -11.838   8.965  1.00  0.62           O  
ATOM    767  OD2 ASP A  49      -7.834 -10.518  10.626  1.00  0.62           O  
ATOM    768  H   ASP A  49     -10.564 -13.327  10.356  1.00  0.62           H  
ATOM    769  HA  ASP A  49      -7.983 -14.428   9.770  1.00  0.62           H  
ATOM    770 1HB  ASP A  49      -8.912 -12.486  11.894  1.00  0.62           H  
ATOM    771 2HB  ASP A  49      -7.264 -12.994  11.797  1.00  0.62           H  
ATOM    772  N   VAL A  50      -9.257 -15.397  12.642  1.00  0.64           N  
ATOM    773  CA  VAL A  50      -9.115 -16.376  13.701  1.00  0.64           C  
ATOM    774  C   VAL A  50      -9.203 -17.775  13.114  1.00  0.64           C  
ATOM    775  O   VAL A  50      -8.435 -18.657  13.497  1.00  0.64           O  
ATOM    776  CB  VAL A  50     -10.161 -16.167  14.804  1.00  0.64           C  
ATOM    777  CG1 VAL A  50     -10.090 -17.304  15.793  1.00  0.64           C  
ATOM    778  CG2 VAL A  50      -9.883 -14.833  15.528  1.00  0.64           C  
ATOM    779  H   VAL A  50     -10.075 -14.787  12.630  1.00  0.64           H  
ATOM    780  HA  VAL A  50      -8.133 -16.249  14.154  1.00  0.64           H  
ATOM    781  HB  VAL A  50     -11.159 -16.154  14.355  1.00  0.64           H  
ATOM    782 1HG1 VAL A  50     -10.837 -17.158  16.570  1.00  0.64           H  
ATOM    783 2HG1 VAL A  50     -10.279 -18.241  15.273  1.00  0.64           H  
ATOM    784 3HG1 VAL A  50      -9.106 -17.319  16.237  1.00  0.64           H  
ATOM    785 1HG2 VAL A  50     -10.627 -14.684  16.304  1.00  0.64           H  
ATOM    786 2HG2 VAL A  50      -8.894 -14.866  15.973  1.00  0.64           H  
ATOM    787 3HG2 VAL A  50      -9.931 -14.009  14.823  1.00  0.64           H  
ATOM    788  N   ALA A  51     -10.141 -18.000  12.189  1.00  0.67           N  
ATOM    789  CA  ALA A  51     -10.253 -19.311  11.572  1.00  0.67           C  
ATOM    790  C   ALA A  51      -8.953 -19.699  10.864  1.00  0.67           C  
ATOM    791  O   ALA A  51      -8.504 -20.846  10.983  1.00  0.67           O  
ATOM    792  CB  ALA A  51     -11.399 -19.322  10.582  1.00  0.67           C  
ATOM    793  H   ALA A  51     -10.791 -17.262  11.913  1.00  0.67           H  
ATOM    794  HA  ALA A  51     -10.447 -20.039  12.356  1.00  0.67           H  
ATOM    795 1HB  ALA A  51     -11.492 -20.310  10.139  1.00  0.67           H  
ATOM    796 2HB  ALA A  51     -12.324 -19.060  11.095  1.00  0.67           H  
ATOM    797 3HB  ALA A  51     -11.202 -18.590   9.799  1.00  0.67           H  
ATOM    798  N   ASP A  52      -8.310 -18.743  10.172  1.00  0.72           N  
ATOM    799  CA  ASP A  52      -7.044 -19.064   9.516  1.00  0.72           C  
ATOM    800  C   ASP A  52      -5.983 -19.383  10.563  1.00  0.72           C  
ATOM    801  O   ASP A  52      -5.187 -20.315  10.412  1.00  0.72           O  
ATOM    802  CB  ASP A  52      -6.549 -17.912   8.629  1.00  0.72           C  
ATOM    803  CG  ASP A  52      -7.343 -17.716   7.311  1.00  0.72           C  
ATOM    804  OD1 ASP A  52      -8.121 -18.568   6.955  1.00  0.72           O  
ATOM    805  OD2 ASP A  52      -7.106 -16.713   6.644  1.00  0.72           O  
ATOM    806  H   ASP A  52      -8.721 -17.811  10.085  1.00  0.72           H  
ATOM    807  HA  ASP A  52      -7.189 -19.943   8.891  1.00  0.72           H  
ATOM    808 1HB  ASP A  52      -6.611 -16.980   9.203  1.00  0.72           H  
ATOM    809 2HB  ASP A  52      -5.501 -18.071   8.385  1.00  0.72           H  
ATOM    810  N   ALA A  53      -5.986 -18.626  11.653  1.00  0.77           N  
ATOM    811  CA  ALA A  53      -5.028 -18.858  12.711  1.00  0.77           C  
ATOM    812  C   ALA A  53      -5.188 -20.260  13.297  1.00  0.77           C  
ATOM    813  O   ALA A  53      -4.195 -20.960  13.542  1.00  0.77           O  
ATOM    814  CB  ALA A  53      -5.209 -17.809  13.768  1.00  0.77           C  
ATOM    815  H   ALA A  53      -6.648 -17.853  11.735  1.00  0.77           H  
ATOM    816  HA  ALA A  53      -4.026 -18.776  12.294  1.00  0.77           H  
ATOM    817 1HB  ALA A  53      -4.493 -17.972  14.522  1.00  0.77           H  
ATOM    818 2HB  ALA A  53      -5.067 -16.826  13.321  1.00  0.77           H  
ATOM    819 3HB  ALA A  53      -6.199 -17.874  14.182  1.00  0.77           H  
ATOM    820  N   ARG A  54      -6.441 -20.708  13.442  1.00  0.85           N  
ATOM    821  CA  ARG A  54      -6.713 -22.047  13.946  1.00  0.85           C  
ATOM    822  C   ARG A  54      -6.222 -23.097  12.959  1.00  0.85           C  
ATOM    823  O   ARG A  54      -5.603 -24.089  13.352  1.00  0.85           O  
ATOM    824  CB  ARG A  54      -8.202 -22.224  14.199  1.00  0.85           C  
ATOM    825  CG  ARG A  54      -8.694 -21.449  15.376  1.00  0.85           C  
ATOM    826  CD  ARG A  54     -10.143 -21.491  15.558  1.00  0.85           C  
ATOM    827  NE  ARG A  54     -10.533 -20.742  16.744  1.00  0.85           N  
ATOM    828  CZ  ARG A  54     -11.784 -20.356  17.036  1.00  0.85           C  
ATOM    829  NH1 ARG A  54     -12.768 -20.644  16.217  1.00  0.85           N  
ATOM    830  NH2 ARG A  54     -12.024 -19.680  18.148  1.00  0.85           N  
ATOM    831  H   ARG A  54      -7.219 -20.082  13.231  1.00  0.85           H  
ATOM    832  HA  ARG A  54      -6.184 -22.175  14.890  1.00  0.85           H  
ATOM    833 1HB  ARG A  54      -8.761 -21.895  13.328  1.00  0.85           H  
ATOM    834 2HB  ARG A  54      -8.428 -23.275  14.363  1.00  0.85           H  
ATOM    835 1HG  ARG A  54      -8.235 -21.853  16.263  1.00  0.85           H  
ATOM    836 2HG  ARG A  54      -8.409 -20.421  15.249  1.00  0.85           H  
ATOM    837 1HD  ARG A  54     -10.630 -21.041  14.694  1.00  0.85           H  
ATOM    838 2HD  ARG A  54     -10.475 -22.520  15.674  1.00  0.85           H  
ATOM    839  HE  ARG A  54      -9.804 -20.497  17.399  1.00  0.85           H  
ATOM    840 1HH1 ARG A  54     -12.582 -21.157  15.366  1.00  0.85           H  
ATOM    841 2HH1 ARG A  54     -13.710 -20.353  16.436  1.00  0.85           H  
ATOM    842 1HH2 ARG A  54     -11.265 -19.457  18.781  1.00  0.85           H  
ATOM    843 2HH2 ARG A  54     -12.965 -19.389  18.368  1.00  0.85           H  
ATOM    844  N   ALA A  55      -6.423 -22.838  11.663  1.00  0.94           N  
ATOM    845  CA  ALA A  55      -5.992 -23.742  10.599  1.00  0.94           C  
ATOM    846  C   ALA A  55      -4.484 -23.947  10.643  1.00  0.94           C  
ATOM    847  O   ALA A  55      -3.979 -25.027  10.330  1.00  0.94           O  
ATOM    848  CB  ALA A  55      -6.398 -23.201   9.239  1.00  0.94           C  
ATOM    849  H   ALA A  55      -6.942 -21.998  11.403  1.00  0.94           H  
ATOM    850  HA  ALA A  55      -6.474 -24.705  10.759  1.00  0.94           H  
ATOM    851 1HB  ALA A  55      -6.091 -23.899   8.464  1.00  0.94           H  
ATOM    852 2HB  ALA A  55      -7.480 -23.070   9.208  1.00  0.94           H  
ATOM    853 3HB  ALA A  55      -5.917 -22.246   9.069  1.00  0.94           H  
ATOM    854  N   ASN A  56      -3.771 -22.908  11.077  1.00  1.07           N  
ATOM    855  CA  ASN A  56      -2.323 -22.922  11.157  1.00  1.07           C  
ATOM    856  C   ASN A  56      -1.788 -23.442  12.502  1.00  1.07           C  
ATOM    857  O   ASN A  56      -0.576 -23.426  12.731  1.00  1.07           O  
ATOM    858  CB  ASN A  56      -1.793 -21.529  10.889  1.00  1.07           C  
ATOM    859  CG  ASN A  56      -2.007 -21.104   9.458  1.00  1.07           C  
ATOM    860  OD1 ASN A  56      -1.969 -21.925   8.532  1.00  1.07           O  
ATOM    861  ND2 ASN A  56      -2.224 -19.830   9.258  1.00  1.07           N  
ATOM    862  H   ASN A  56      -4.265 -22.041  11.294  1.00  1.07           H  
ATOM    863  HA  ASN A  56      -1.949 -23.592  10.383  1.00  1.07           H  
ATOM    864 1HB  ASN A  56      -2.305 -20.820  11.546  1.00  1.07           H  
ATOM    865 2HB  ASN A  56      -0.731 -21.489  11.121  1.00  1.07           H  
ATOM    866 1HD2 ASN A  56      -2.373 -19.489   8.332  1.00  1.07           H  
ATOM    867 2HD2 ASN A  56      -2.238 -19.199  10.033  1.00  1.07           H  
ATOM    868  N   GLY A  57      -2.674 -23.911  13.390  1.00  1.21           N  
ATOM    869  CA  GLY A  57      -2.259 -24.464  14.679  1.00  1.21           C  
ATOM    870  C   GLY A  57      -1.958 -23.446  15.786  1.00  1.21           C  
ATOM    871  O   GLY A  57      -1.273 -23.774  16.757  1.00  1.21           O  
ATOM    872  H   GLY A  57      -3.670 -23.908  13.174  1.00  1.21           H  
ATOM    873 1HA  GLY A  57      -3.048 -25.132  15.027  1.00  1.21           H  
ATOM    874 2HA  GLY A  57      -1.381 -25.087  14.523  1.00  1.21           H  
ATOM    875  N   LEU A  58      -2.437 -22.214  15.651  1.00  1.35           N  
ATOM    876  CA  LEU A  58      -2.172 -21.190  16.657  1.00  1.35           C  
ATOM    877  C   LEU A  58      -2.742 -21.562  18.031  1.00  1.35           C  
ATOM    878  O   LEU A  58      -3.858 -22.076  18.129  1.00  1.35           O  
ATOM    879  CB  LEU A  58      -2.700 -19.837  16.210  1.00  1.35           C  
ATOM    880  CG  LEU A  58      -2.289 -18.690  17.094  1.00  1.35           C  
ATOM    881  CD1 LEU A  58      -0.790 -18.533  16.981  1.00  1.35           C  
ATOM    882  CD2 LEU A  58      -2.963 -17.415  16.673  1.00  1.35           C  
ATOM    883  H   LEU A  58      -3.006 -21.967  14.839  1.00  1.35           H  
ATOM    884  HA  LEU A  58      -1.092 -21.099  16.762  1.00  1.35           H  
ATOM    885 1HB  LEU A  58      -2.344 -19.633  15.199  1.00  1.35           H  
ATOM    886 2HB  LEU A  58      -3.777 -19.879  16.190  1.00  1.35           H  
ATOM    887  HG  LEU A  58      -2.559 -18.913  18.111  1.00  1.35           H  
ATOM    888 1HD1 LEU A  58      -0.450 -17.720  17.606  1.00  1.35           H  
ATOM    889 2HD1 LEU A  58      -0.300 -19.452  17.289  1.00  1.35           H  
ATOM    890 3HD1 LEU A  58      -0.535 -18.312  15.941  1.00  1.35           H  
ATOM    891 1HD2 LEU A  58      -2.658 -16.595  17.293  1.00  1.35           H  
ATOM    892 2HD2 LEU A  58      -2.689 -17.193  15.649  1.00  1.35           H  
ATOM    893 3HD2 LEU A  58      -4.010 -17.528  16.752  1.00  1.35           H  
ATOM    894  N   SER A  59      -1.946 -21.345  19.090  1.00  1.44           N  
ATOM    895  CA  SER A  59      -2.363 -21.670  20.455  1.00  1.44           C  
ATOM    896  C   SER A  59      -3.563 -20.864  20.887  1.00  1.44           C  
ATOM    897  O   SER A  59      -3.760 -19.740  20.427  1.00  1.44           O  
ATOM    898  CB  SER A  59      -1.256 -21.341  21.445  1.00  1.44           C  
ATOM    899  OG  SER A  59      -1.055 -19.921  21.558  1.00  1.44           O  
ATOM    900  H   SER A  59      -1.033 -20.945  18.936  1.00  1.44           H  
ATOM    901  HA  SER A  59      -2.613 -22.732  20.502  1.00  1.44           H  
ATOM    902 1HB  SER A  59      -1.502 -21.755  22.423  1.00  1.44           H  
ATOM    903 2HB  SER A  59      -0.333 -21.813  21.114  1.00  1.44           H  
ATOM    904  HG  SER A  59      -0.211 -19.813  22.026  1.00  1.44           H  
ATOM    905  N   GLU A  60      -4.289 -21.385  21.876  1.00  1.46           N  
ATOM    906  CA  GLU A  60      -5.467 -20.698  22.382  1.00  1.46           C  
ATOM    907  C   GLU A  60      -5.147 -19.326  22.949  1.00  1.46           C  
ATOM    908  O   GLU A  60      -5.910 -18.385  22.746  1.00  1.46           O  
ATOM    909  CB  GLU A  60      -6.146 -21.555  23.449  1.00  1.46           C  
ATOM    910  CG  GLU A  60      -6.819 -22.809  22.897  1.00  1.46           C  
ATOM    911  CD  GLU A  60      -7.425 -23.685  23.971  1.00  1.46           C  
ATOM    912  OE1 GLU A  60      -7.219 -23.408  25.129  1.00  1.46           O  
ATOM    913  OE2 GLU A  60      -8.096 -24.632  23.628  1.00  1.46           O  
ATOM    914  H   GLU A  60      -4.053 -22.298  22.233  1.00  1.46           H  
ATOM    915  HA  GLU A  60      -6.166 -20.567  21.566  1.00  1.46           H  
ATOM    916 1HB  GLU A  60      -5.412 -21.863  24.193  1.00  1.46           H  
ATOM    917 2HB  GLU A  60      -6.905 -20.961  23.962  1.00  1.46           H  
ATOM    918 1HG  GLU A  60      -7.603 -22.506  22.204  1.00  1.46           H  
ATOM    919 2HG  GLU A  60      -6.081 -23.383  22.337  1.00  1.46           H  
ATOM    920  N   ALA A  61      -4.008 -19.179  23.627  1.00  1.42           N  
ATOM    921  CA  ALA A  61      -3.688 -17.867  24.171  1.00  1.42           C  
ATOM    922  C   ALA A  61      -3.563 -16.850  23.046  1.00  1.42           C  
ATOM    923  O   ALA A  61      -4.106 -15.741  23.133  1.00  1.42           O  
ATOM    924  CB  ALA A  61      -2.394 -17.917  24.972  1.00  1.42           C  
ATOM    925  H   ALA A  61      -3.391 -19.966  23.766  1.00  1.42           H  
ATOM    926  HA  ALA A  61      -4.506 -17.558  24.822  1.00  1.42           H  
ATOM    927 1HB  ALA A  61      -2.170 -16.937  25.387  1.00  1.42           H  
ATOM    928 2HB  ALA A  61      -2.492 -18.633  25.784  1.00  1.42           H  
ATOM    929 3HB  ALA A  61      -1.572 -18.220  24.322  1.00  1.42           H  
ATOM    930  N   MET A  62      -2.924 -17.241  21.941  1.00  1.32           N  
ATOM    931  CA  MET A  62      -2.758 -16.265  20.882  1.00  1.32           C  
ATOM    932  C   MET A  62      -4.062 -16.079  20.097  1.00  1.32           C  
ATOM    933  O   MET A  62      -4.358 -14.969  19.649  1.00  1.32           O  
ATOM    934  CB  MET A  62      -1.602 -16.670  20.000  1.00  1.32           C  
ATOM    935  CG  MET A  62      -0.228 -16.658  20.661  1.00  1.32           C  
ATOM    936  SD  MET A  62       0.269 -15.059  21.278  1.00  1.32           S  
ATOM    937  CE  MET A  62      -0.099 -15.198  23.008  1.00  1.32           C  
ATOM    938  H   MET A  62      -2.509 -18.179  21.852  1.00  1.32           H  
ATOM    939  HA  MET A  62      -2.512 -15.307  21.336  1.00  1.32           H  
ATOM    940 1HB  MET A  62      -1.763 -17.679  19.694  1.00  1.32           H  
ATOM    941 2HB  MET A  62      -1.559 -16.032  19.128  1.00  1.32           H  
ATOM    942 1HG  MET A  62      -0.237 -17.355  21.498  1.00  1.32           H  
ATOM    943 2HG  MET A  62       0.518 -16.999  19.945  1.00  1.32           H  
ATOM    944 1HE  MET A  62       0.164 -14.270  23.510  1.00  1.32           H  
ATOM    945 2HE  MET A  62      -1.150 -15.393  23.132  1.00  1.32           H  
ATOM    946 3HE  MET A  62       0.471 -16.021  23.442  1.00  1.32           H  
ATOM    947  N   LEU A  63      -4.874 -17.133  19.972  1.00  1.19           N  
ATOM    948  CA  LEU A  63      -6.148 -17.009  19.269  1.00  1.19           C  
ATOM    949  C   LEU A  63      -7.054 -16.028  19.987  1.00  1.19           C  
ATOM    950  O   LEU A  63      -7.705 -15.197  19.352  1.00  1.19           O  
ATOM    951  CB  LEU A  63      -6.840 -18.367  19.170  1.00  1.19           C  
ATOM    952  CG  LEU A  63      -6.215 -19.358  18.217  1.00  1.19           C  
ATOM    953  CD1 LEU A  63      -6.796 -20.715  18.430  1.00  1.19           C  
ATOM    954  CD2 LEU A  63      -6.527 -18.920  16.834  1.00  1.19           C  
ATOM    955  H   LEU A  63      -4.588 -18.039  20.345  1.00  1.19           H  
ATOM    956  HA  LEU A  63      -5.955 -16.636  18.267  1.00  1.19           H  
ATOM    957 1HB  LEU A  63      -6.846 -18.814  20.159  1.00  1.19           H  
ATOM    958 2HB  LEU A  63      -7.871 -18.208  18.861  1.00  1.19           H  
ATOM    959  HG  LEU A  63      -5.140 -19.399  18.368  1.00  1.19           H  
ATOM    960 1HD1 LEU A  63      -6.345 -21.411  17.721  1.00  1.19           H  
ATOM    961 2HD1 LEU A  63      -6.582 -21.050  19.431  1.00  1.19           H  
ATOM    962 3HD1 LEU A  63      -7.865 -20.679  18.283  1.00  1.19           H  
ATOM    963 1HD2 LEU A  63      -6.095 -19.620  16.131  1.00  1.19           H  
ATOM    964 2HD2 LEU A  63      -7.590 -18.898  16.711  1.00  1.19           H  
ATOM    965 3HD2 LEU A  63      -6.136 -17.943  16.664  1.00  1.19           H  
ATOM    966  N   ASP A  64      -7.067 -16.088  21.321  1.00  1.05           N  
ATOM    967  CA  ASP A  64      -7.876 -15.144  22.069  1.00  1.05           C  
ATOM    968  C   ASP A  64      -7.366 -13.725  21.863  1.00  1.05           C  
ATOM    969  O   ASP A  64      -8.157 -12.793  21.742  1.00  1.05           O  
ATOM    970  CB  ASP A  64      -7.895 -15.477  23.561  1.00  1.05           C  
ATOM    971  CG  ASP A  64      -8.744 -16.717  23.912  1.00  1.05           C  
ATOM    972  OD1 ASP A  64      -9.481 -17.179  23.067  1.00  1.05           O  
ATOM    973  OD2 ASP A  64      -8.677 -17.158  25.041  1.00  1.05           O  
ATOM    974  H   ASP A  64      -6.527 -16.803  21.811  1.00  1.05           H  
ATOM    975  HA  ASP A  64      -8.897 -15.196  21.697  1.00  1.05           H  
ATOM    976 1HB  ASP A  64      -6.865 -15.664  23.890  1.00  1.05           H  
ATOM    977 2HB  ASP A  64      -8.266 -14.621  24.120  1.00  1.05           H  
ATOM    978  N   ARG A  65      -6.039 -13.547  21.794  1.00  0.93           N  
ATOM    979  CA  ARG A  65      -5.492 -12.210  21.576  1.00  0.93           C  
ATOM    980  C   ARG A  65      -5.958 -11.660  20.213  1.00  0.93           C  
ATOM    981  O   ARG A  65      -6.208 -10.453  20.061  1.00  0.93           O  
ATOM    982  CB  ARG A  65      -3.975 -12.204  21.664  1.00  0.93           C  
ATOM    983  CG  ARG A  65      -3.384 -10.802  21.831  1.00  0.93           C  
ATOM    984  CD  ARG A  65      -1.930 -10.802  22.189  1.00  0.93           C  
ATOM    985  NE  ARG A  65      -1.073 -11.200  21.108  1.00  0.93           N  
ATOM    986  CZ  ARG A  65       0.234 -11.531  21.278  1.00  0.93           C  
ATOM    987  NH1 ARG A  65       0.767 -11.542  22.477  1.00  0.93           N  
ATOM    988  NH2 ARG A  65       1.001 -11.853  20.260  1.00  0.93           N  
ATOM    989  H   ARG A  65      -5.406 -14.338  21.932  1.00  0.93           H  
ATOM    990  HA  ARG A  65      -5.871 -11.555  22.358  1.00  0.93           H  
ATOM    991 1HB  ARG A  65      -3.655 -12.828  22.486  1.00  0.93           H  
ATOM    992 2HB  ARG A  65      -3.558 -12.631  20.746  1.00  0.93           H  
ATOM    993 1HG  ARG A  65      -3.515 -10.249  20.914  1.00  0.93           H  
ATOM    994 2HG  ARG A  65      -3.919 -10.291  22.630  1.00  0.93           H  
ATOM    995 1HD  ARG A  65      -1.637  -9.806  22.499  1.00  0.93           H  
ATOM    996 2HD  ARG A  65      -1.765 -11.488  23.012  1.00  0.93           H  
ATOM    997  HE  ARG A  65      -1.479 -11.180  20.154  1.00  0.93           H  
ATOM    998 1HH1 ARG A  65       0.218 -11.338  23.321  1.00  0.93           H  
ATOM    999 2HH1 ARG A  65       1.736 -11.795  22.584  1.00  0.93           H  
ATOM   1000 1HH2 ARG A  65       0.623 -11.885  19.336  1.00  0.93           H  
ATOM   1001 2HH2 ARG A  65       1.966 -12.095  20.415  1.00  0.93           H  
ATOM   1002  N   LEU A  66      -6.091 -12.553  19.217  1.00  0.84           N  
ATOM   1003  CA  LEU A  66      -6.562 -12.145  17.895  1.00  0.84           C  
ATOM   1004  C   LEU A  66      -8.037 -11.796  17.877  1.00  0.84           C  
ATOM   1005  O   LEU A  66      -8.455 -10.860  17.191  1.00  0.84           O  
ATOM   1006  CB  LEU A  66      -6.469 -13.287  16.869  1.00  0.84           C  
ATOM   1007  CG  LEU A  66      -5.160 -13.761  16.469  1.00  0.84           C  
ATOM   1008  CD1 LEU A  66      -5.327 -14.949  15.567  1.00  0.84           C  
ATOM   1009  CD2 LEU A  66      -4.490 -12.704  15.798  1.00  0.84           C  
ATOM   1010  H   LEU A  66      -5.828 -13.525  19.388  1.00  0.84           H  
ATOM   1011  HA  LEU A  66      -5.982 -11.283  17.568  1.00  0.84           H  
ATOM   1012 1HB  LEU A  66      -6.997 -14.140  17.267  1.00  0.84           H  
ATOM   1013 2HB  LEU A  66      -6.987 -12.971  15.963  1.00  0.84           H  
ATOM   1014  HG  LEU A  66      -4.589 -14.067  17.342  1.00  0.84           H  
ATOM   1015 1HD1 LEU A  66      -4.344 -15.302  15.262  1.00  0.84           H  
ATOM   1016 2HD1 LEU A  66      -5.850 -15.728  16.091  1.00  0.84           H  
ATOM   1017 3HD1 LEU A  66      -5.899 -14.658  14.683  1.00  0.84           H  
ATOM   1018 1HD2 LEU A  66      -3.506 -13.058  15.491  1.00  0.84           H  
ATOM   1019 2HD2 LEU A  66      -5.062 -12.405  14.928  1.00  0.84           H  
ATOM   1020 3HD2 LEU A  66      -4.404 -11.870  16.484  1.00  0.84           H  
ATOM   1021  N   ALA A  67      -8.825 -12.592  18.593  1.00  0.78           N  
ATOM   1022  CA  ALA A  67     -10.269 -12.468  18.562  1.00  0.78           C  
ATOM   1023  C   ALA A  67     -10.823 -11.175  19.127  1.00  0.78           C  
ATOM   1024  O   ALA A  67     -10.523 -10.769  20.255  1.00  0.78           O  
ATOM   1025  CB  ALA A  67     -10.892 -13.614  19.327  1.00  0.78           C  
ATOM   1026  H   ALA A  67      -8.404 -13.346  19.136  1.00  0.78           H  
ATOM   1027  HA  ALA A  67     -10.570 -12.537  17.525  1.00  0.78           H  
ATOM   1028 1HB  ALA A  67     -11.977 -13.548  19.253  1.00  0.78           H  
ATOM   1029 2HB  ALA A  67     -10.549 -14.560  18.907  1.00  0.78           H  
ATOM   1030 3HB  ALA A  67     -10.588 -13.552  20.372  1.00  0.78           H  
ATOM   1031  N   LEU A  68     -11.754 -10.616  18.384  1.00  0.74           N  
ATOM   1032  CA  LEU A  68     -12.495  -9.452  18.805  1.00  0.74           C  
ATOM   1033  C   LEU A  68     -13.905  -9.908  19.110  1.00  0.74           C  
ATOM   1034  O   LEU A  68     -14.446 -10.788  18.441  1.00  0.74           O  
ATOM   1035  CB  LEU A  68     -12.496  -8.344  17.733  1.00  0.74           C  
ATOM   1036  CG  LEU A  68     -11.102  -7.795  17.290  1.00  0.74           C  
ATOM   1037  CD1 LEU A  68     -11.306  -6.790  16.222  1.00  0.74           C  
ATOM   1038  CD2 LEU A  68     -10.376  -7.184  18.446  1.00  0.74           C  
ATOM   1039  H   LEU A  68     -11.932 -11.016  17.475  1.00  0.74           H  
ATOM   1040  HA  LEU A  68     -12.060  -9.059  19.712  1.00  0.74           H  
ATOM   1041 1HB  LEU A  68     -12.989  -8.732  16.843  1.00  0.74           H  
ATOM   1042 2HB  LEU A  68     -13.083  -7.503  18.106  1.00  0.74           H  
ATOM   1043  HG  LEU A  68     -10.501  -8.601  16.893  1.00  0.74           H  
ATOM   1044 1HD1 LEU A  68     -10.346  -6.406  15.907  1.00  0.74           H  
ATOM   1045 2HD1 LEU A  68     -11.815  -7.260  15.383  1.00  0.74           H  
ATOM   1046 3HD1 LEU A  68     -11.894  -5.982  16.601  1.00  0.74           H  
ATOM   1047 1HD2 LEU A  68      -9.406  -6.810  18.118  1.00  0.74           H  
ATOM   1048 2HD2 LEU A  68     -10.961  -6.364  18.865  1.00  0.74           H  
ATOM   1049 3HD2 LEU A  68     -10.230  -7.951  19.183  1.00  0.74           H  
ATOM   1050  N   THR A  69     -14.482  -9.308  20.125  1.00  0.72           N  
ATOM   1051  CA  THR A  69     -15.844  -9.579  20.539  1.00  0.72           C  
ATOM   1052  C   THR A  69     -16.523  -8.234  20.667  1.00  0.72           C  
ATOM   1053  O   THR A  69     -15.811  -7.250  20.849  1.00  0.72           O  
ATOM   1054  CB  THR A  69     -15.843 -10.308  21.901  1.00  0.72           C  
ATOM   1055  OG1 THR A  69     -15.278  -9.436  22.925  1.00  0.72           O  
ATOM   1056  CG2 THR A  69     -14.995 -11.572  21.811  1.00  0.72           C  
ATOM   1057  H   THR A  69     -13.945  -8.623  20.627  1.00  0.72           H  
ATOM   1058  HA  THR A  69     -16.329 -10.192  19.783  1.00  0.72           H  
ATOM   1059  HB  THR A  69     -16.848 -10.585  22.183  1.00  0.72           H  
ATOM   1060  HG1 THR A  69     -15.178  -9.944  23.746  1.00  0.72           H  
ATOM   1061 1HG2 THR A  69     -14.999 -12.081  22.774  1.00  0.72           H  
ATOM   1062 2HG2 THR A  69     -15.411 -12.234  21.049  1.00  0.72           H  
ATOM   1063 3HG2 THR A  69     -13.971 -11.319  21.548  1.00  0.72           H  
ATOM   1064  N   PRO A  70     -17.859  -8.129  20.621  1.00  0.72           N  
ATOM   1065  CA  PRO A  70     -18.592  -6.902  20.870  1.00  0.72           C  
ATOM   1066  C   PRO A  70     -18.135  -6.214  22.156  1.00  0.72           C  
ATOM   1067  O   PRO A  70     -18.081  -4.988  22.232  1.00  0.72           O  
ATOM   1068  CB  PRO A  70     -20.025  -7.413  20.997  1.00  0.72           C  
ATOM   1069  CG  PRO A  70     -20.069  -8.633  20.108  1.00  0.72           C  
ATOM   1070  CD  PRO A  70     -18.714  -9.292  20.289  1.00  0.72           C  
ATOM   1071  HA  PRO A  70     -18.486  -6.231  20.002  1.00  0.72           H  
ATOM   1072 1HB  PRO A  70     -20.251  -7.642  22.051  1.00  0.72           H  
ATOM   1073 2HB  PRO A  70     -20.732  -6.632  20.684  1.00  0.72           H  
ATOM   1074 1HG  PRO A  70     -20.895  -9.289  20.423  1.00  0.72           H  
ATOM   1075 2HG  PRO A  70     -20.289  -8.338  19.081  1.00  0.72           H  
ATOM   1076 1HD  PRO A  70     -18.757 -10.010  21.111  1.00  0.72           H  
ATOM   1077 2HD  PRO A  70     -18.414  -9.752  19.342  1.00  0.72           H  
ATOM   1078  N   ALA A  71     -17.783  -7.010  23.179  1.00  0.73           N  
ATOM   1079  CA  ALA A  71     -17.311  -6.438  24.433  1.00  0.73           C  
ATOM   1080  C   ALA A  71     -15.972  -5.742  24.233  1.00  0.73           C  
ATOM   1081  O   ALA A  71     -15.760  -4.626  24.718  1.00  0.73           O  
ATOM   1082  CB  ALA A  71     -17.183  -7.518  25.489  1.00  0.73           C  
ATOM   1083  H   ALA A  71     -17.841  -8.012  23.090  1.00  0.73           H  
ATOM   1084  HA  ALA A  71     -18.034  -5.693  24.763  1.00  0.73           H  
ATOM   1085 1HB  ALA A  71     -16.847  -7.073  26.424  1.00  0.73           H  
ATOM   1086 2HB  ALA A  71     -18.150  -7.995  25.639  1.00  0.73           H  
ATOM   1087 3HB  ALA A  71     -16.460  -8.261  25.160  1.00  0.73           H  
ATOM   1088  N   ARG A  72     -15.076  -6.385  23.473  1.00  0.75           N  
ATOM   1089  CA  ARG A  72     -13.767  -5.796  23.227  1.00  0.75           C  
ATOM   1090  C   ARG A  72     -13.921  -4.572  22.345  1.00  0.75           C  
ATOM   1091  O   ARG A  72     -13.240  -3.571  22.562  1.00  0.75           O  
ATOM   1092  CB  ARG A  72     -12.806  -6.811  22.621  1.00  0.75           C  
ATOM   1093  CG  ARG A  72     -11.351  -6.357  22.458  1.00  0.75           C  
ATOM   1094  CD  ARG A  72     -10.491  -7.531  22.134  1.00  0.75           C  
ATOM   1095  NE  ARG A  72      -9.112  -7.183  21.823  1.00  0.75           N  
ATOM   1096  CZ  ARG A  72      -8.206  -8.068  21.337  1.00  0.75           C  
ATOM   1097  NH1 ARG A  72      -8.520  -9.298  21.098  1.00  0.75           N  
ATOM   1098  NH2 ARG A  72      -6.968  -7.740  21.074  1.00  0.75           N  
ATOM   1099  H   ARG A  72     -15.291  -7.309  23.089  1.00  0.75           H  
ATOM   1100  HA  ARG A  72     -13.347  -5.479  24.181  1.00  0.75           H  
ATOM   1101 1HB  ARG A  72     -12.811  -7.719  23.222  1.00  0.75           H  
ATOM   1102 2HB  ARG A  72     -13.164  -7.079  21.629  1.00  0.75           H  
ATOM   1103 1HG  ARG A  72     -11.285  -5.639  21.639  1.00  0.75           H  
ATOM   1104 2HG  ARG A  72     -10.994  -5.898  23.381  1.00  0.75           H  
ATOM   1105 1HD  ARG A  72     -10.477  -8.198  22.995  1.00  0.75           H  
ATOM   1106 2HD  ARG A  72     -10.905  -8.060  21.308  1.00  0.75           H  
ATOM   1107  HE  ARG A  72      -8.809  -6.237  21.988  1.00  0.75           H  
ATOM   1108 1HH1 ARG A  72      -9.455  -9.676  21.233  1.00  0.75           H  
ATOM   1109 2HH1 ARG A  72      -7.792  -9.906  20.730  1.00  0.75           H  
ATOM   1110 1HH2 ARG A  72      -6.625  -6.793  21.218  1.00  0.75           H  
ATOM   1111 2HH2 ARG A  72      -6.371  -8.496  20.709  1.00  0.75           H  
ATOM   1112  N   LEU A  73     -14.823  -4.645  21.361  1.00  0.77           N  
ATOM   1113  CA  LEU A  73     -15.063  -3.528  20.459  1.00  0.77           C  
ATOM   1114  C   LEU A  73     -15.626  -2.332  21.213  1.00  0.77           C  
ATOM   1115  O   LEU A  73     -15.248  -1.193  20.933  1.00  0.77           O  
ATOM   1116  CB  LEU A  73     -15.966  -3.961  19.308  1.00  0.77           C  
ATOM   1117  CG  LEU A  73     -15.294  -4.926  18.327  1.00  0.77           C  
ATOM   1118  CD1 LEU A  73     -16.255  -5.423  17.342  1.00  0.77           C  
ATOM   1119  CD2 LEU A  73     -14.213  -4.214  17.614  1.00  0.77           C  
ATOM   1120  H   LEU A  73     -15.348  -5.508  21.238  1.00  0.77           H  
ATOM   1121  HA  LEU A  73     -14.114  -3.230  20.030  1.00  0.77           H  
ATOM   1122 1HB  LEU A  73     -16.839  -4.456  19.724  1.00  0.77           H  
ATOM   1123 2HB  LEU A  73     -16.293  -3.080  18.757  1.00  0.77           H  
ATOM   1124  HG  LEU A  73     -14.886  -5.777  18.877  1.00  0.77           H  
ATOM   1125 1HD1 LEU A  73     -15.731  -6.092  16.665  1.00  0.77           H  
ATOM   1126 2HD1 LEU A  73     -17.060  -5.954  17.849  1.00  0.77           H  
ATOM   1127 3HD1 LEU A  73     -16.654  -4.589  16.786  1.00  0.77           H  
ATOM   1128 1HD2 LEU A  73     -13.753  -4.897  16.942  1.00  0.77           H  
ATOM   1129 2HD2 LEU A  73     -14.630  -3.372  17.057  1.00  0.77           H  
ATOM   1130 3HD2 LEU A  73     -13.500  -3.859  18.315  1.00  0.77           H  
ATOM   1131  N   LYS A  74     -16.489  -2.582  22.209  1.00  0.77           N  
ATOM   1132  CA  LYS A  74     -16.987  -1.497  23.043  1.00  0.77           C  
ATOM   1133  C   LYS A  74     -15.803  -0.905  23.787  1.00  0.77           C  
ATOM   1134  O   LYS A  74     -15.638   0.311  23.830  1.00  0.77           O  
ATOM   1135  CB  LYS A  74     -18.035  -1.989  24.040  1.00  0.77           C  
ATOM   1136  CG  LYS A  74     -18.591  -0.887  24.980  1.00  0.77           C  
ATOM   1137  CD  LYS A  74     -19.370   0.181  24.220  1.00  0.77           C  
ATOM   1138  CE  LYS A  74     -20.203   1.075  25.171  1.00  0.77           C  
ATOM   1139  NZ  LYS A  74     -19.360   1.993  26.045  1.00  0.77           N  
ATOM   1140  H   LYS A  74     -16.821  -3.531  22.377  1.00  0.77           H  
ATOM   1141  HA  LYS A  74     -17.423  -0.725  22.410  1.00  0.77           H  
ATOM   1142 1HB  LYS A  74     -18.869  -2.433  23.497  1.00  0.77           H  
ATOM   1143 2HB  LYS A  74     -17.602  -2.772  24.661  1.00  0.77           H  
ATOM   1144 1HG  LYS A  74     -19.240  -1.340  25.726  1.00  0.77           H  
ATOM   1145 2HG  LYS A  74     -17.756  -0.401  25.498  1.00  0.77           H  
ATOM   1146 1HD  LYS A  74     -18.664   0.825  23.682  1.00  0.77           H  
ATOM   1147 2HD  LYS A  74     -20.031  -0.283  23.490  1.00  0.77           H  
ATOM   1148 1HE  LYS A  74     -20.879   1.686  24.573  1.00  0.77           H  
ATOM   1149 2HE  LYS A  74     -20.792   0.428  25.818  1.00  0.77           H  
ATOM   1150 1HZ  LYS A  74     -19.948   2.539  26.634  1.00  0.77           H  
ATOM   1151 2HZ  LYS A  74     -18.686   1.500  26.633  1.00  0.77           H  
ATOM   1152 3HZ  LYS A  74     -18.784   2.633  25.487  1.00  0.77           H  
ATOM   1153  N   GLY A  75     -14.935  -1.776  24.313  1.00  0.78           N  
ATOM   1154  CA  GLY A  75     -13.735  -1.347  25.011  1.00  0.78           C  
ATOM   1155  C   GLY A  75     -12.939  -0.402  24.123  1.00  0.78           C  
ATOM   1156  O   GLY A  75     -12.610   0.710  24.529  1.00  0.78           O  
ATOM   1157  H   GLY A  75     -15.133  -2.776  24.254  1.00  0.78           H  
ATOM   1158 1HA  GLY A  75     -14.004  -0.851  25.944  1.00  0.78           H  
ATOM   1159 2HA  GLY A  75     -13.131  -2.220  25.258  1.00  0.78           H  
ATOM   1160  N   ILE A  76     -12.680  -0.827  22.893  1.00  0.77           N  
ATOM   1161  CA  ILE A  76     -11.913  -0.030  21.951  1.00  0.77           C  
ATOM   1162  C   ILE A  76     -12.602   1.297  21.670  1.00  0.77           C  
ATOM   1163  O   ILE A  76     -11.957   2.346  21.678  1.00  0.77           O  
ATOM   1164  CB  ILE A  76     -11.758  -0.788  20.634  1.00  0.77           C  
ATOM   1165  CG1 ILE A  76     -10.857  -1.993  20.849  1.00  0.77           C  
ATOM   1166  CG2 ILE A  76     -11.193   0.124  19.600  1.00  0.77           C  
ATOM   1167  CD1 ILE A  76     -10.889  -2.989  19.711  1.00  0.77           C  
ATOM   1168  H   ILE A  76     -12.993  -1.757  22.630  1.00  0.77           H  
ATOM   1169  HA  ILE A  76     -10.932   0.162  22.374  1.00  0.77           H  
ATOM   1170  HB  ILE A  76     -12.726  -1.151  20.306  1.00  0.77           H  
ATOM   1171 1HG1 ILE A  76      -9.846  -1.633  20.988  1.00  0.77           H  
ATOM   1172 2HG1 ILE A  76     -11.165  -2.500  21.760  1.00  0.77           H  
ATOM   1173 1HG2 ILE A  76     -11.095  -0.421  18.672  1.00  0.77           H  
ATOM   1174 2HG2 ILE A  76     -11.859   0.969  19.463  1.00  0.77           H  
ATOM   1175 3HG2 ILE A  76     -10.214   0.482  19.927  1.00  0.77           H  
ATOM   1176 1HD1 ILE A  76     -10.254  -3.821  19.925  1.00  0.77           H  
ATOM   1177 2HD1 ILE A  76     -11.881  -3.343  19.610  1.00  0.77           H  
ATOM   1178 3HD1 ILE A  76     -10.570  -2.510  18.788  1.00  0.77           H  
ATOM   1179  N   ALA A  77     -13.906   1.279  21.435  1.00  0.77           N  
ATOM   1180  CA  ALA A  77     -14.600   2.527  21.187  1.00  0.77           C  
ATOM   1181  C   ALA A  77     -14.452   3.465  22.384  1.00  0.77           C  
ATOM   1182  O   ALA A  77     -14.226   4.667  22.214  1.00  0.77           O  
ATOM   1183  CB  ALA A  77     -16.058   2.249  20.914  1.00  0.77           C  
ATOM   1184  H   ALA A  77     -14.417   0.396  21.423  1.00  0.77           H  
ATOM   1185  HA  ALA A  77     -14.150   3.004  20.317  1.00  0.77           H  
ATOM   1186 1HB  ALA A  77     -16.583   3.177  20.703  1.00  0.77           H  
ATOM   1187 2HB  ALA A  77     -16.142   1.585  20.052  1.00  0.77           H  
ATOM   1188 3HB  ALA A  77     -16.509   1.768  21.784  1.00  0.77           H  
ATOM   1189  N   ASP A  78     -14.527   2.912  23.600  1.00  0.76           N  
ATOM   1190  CA  ASP A  78     -14.387   3.718  24.802  1.00  0.76           C  
ATOM   1191  C   ASP A  78     -12.954   4.234  24.949  1.00  0.76           C  
ATOM   1192  O   ASP A  78     -12.757   5.370  25.383  1.00  0.76           O  
ATOM   1193  CB  ASP A  78     -14.850   2.948  26.048  1.00  0.76           C  
ATOM   1194  CG  ASP A  78     -16.407   2.777  26.116  1.00  0.76           C  
ATOM   1195  OD1 ASP A  78     -17.140   3.426  25.366  1.00  0.76           O  
ATOM   1196  OD2 ASP A  78     -16.891   1.987  26.923  1.00  0.76           O  
ATOM   1197  H   ASP A  78     -14.712   1.912  23.690  1.00  0.76           H  
ATOM   1198  HA  ASP A  78     -15.041   4.581  24.704  1.00  0.76           H  
ATOM   1199 1HB  ASP A  78     -14.393   1.955  26.037  1.00  0.76           H  
ATOM   1200 2HB  ASP A  78     -14.503   3.457  26.944  1.00  0.76           H  
ATOM   1201  N   ASP A  79     -11.955   3.425  24.572  1.00  0.75           N  
ATOM   1202  CA  ASP A  79     -10.556   3.850  24.630  1.00  0.75           C  
ATOM   1203  C   ASP A  79     -10.336   5.042  23.699  1.00  0.75           C  
ATOM   1204  O   ASP A  79      -9.635   5.993  24.055  1.00  0.75           O  
ATOM   1205  CB  ASP A  79      -9.623   2.691  24.262  1.00  0.75           C  
ATOM   1206  CG  ASP A  79      -9.499   1.598  25.380  1.00  0.75           C  
ATOM   1207  OD1 ASP A  79      -9.844   1.875  26.511  1.00  0.75           O  
ATOM   1208  OD2 ASP A  79      -9.102   0.496  25.074  1.00  0.75           O  
ATOM   1209  H   ASP A  79     -12.178   2.483  24.250  1.00  0.75           H  
ATOM   1210  HA  ASP A  79     -10.330   4.162  25.649  1.00  0.75           H  
ATOM   1211 1HB  ASP A  79      -9.982   2.217  23.353  1.00  0.75           H  
ATOM   1212 2HB  ASP A  79      -8.627   3.076  24.039  1.00  0.75           H  
ATOM   1213  N   VAL A  80     -10.989   5.027  22.533  1.00  0.74           N  
ATOM   1214  CA  VAL A  80     -10.871   6.145  21.603  1.00  0.74           C  
ATOM   1215  C   VAL A  80     -11.498   7.377  22.251  1.00  0.74           C  
ATOM   1216  O   VAL A  80     -10.927   8.475  22.215  1.00  0.74           O  
ATOM   1217  CB  VAL A  80     -11.561   5.844  20.267  1.00  0.74           C  
ATOM   1218  CG1 VAL A  80     -11.565   7.081  19.393  1.00  0.74           C  
ATOM   1219  CG2 VAL A  80     -10.863   4.738  19.566  1.00  0.74           C  
ATOM   1220  H   VAL A  80     -11.538   4.202  22.280  1.00  0.74           H  
ATOM   1221  HA  VAL A  80      -9.815   6.337  21.415  1.00  0.74           H  
ATOM   1222  HB  VAL A  80     -12.580   5.553  20.459  1.00  0.74           H  
ATOM   1223 1HG1 VAL A  80     -12.067   6.849  18.458  1.00  0.74           H  
ATOM   1224 2HG1 VAL A  80     -12.092   7.886  19.903  1.00  0.74           H  
ATOM   1225 3HG1 VAL A  80     -10.542   7.391  19.183  1.00  0.74           H  
ATOM   1226 1HG2 VAL A  80     -11.373   4.534  18.626  1.00  0.74           H  
ATOM   1227 2HG2 VAL A  80      -9.840   5.034  19.374  1.00  0.74           H  
ATOM   1228 3HG2 VAL A  80     -10.865   3.851  20.179  1.00  0.74           H  
ATOM   1229  N   ARG A  81     -12.667   7.188  22.872  1.00  0.73           N  
ATOM   1230  CA  ARG A  81     -13.321   8.285  23.566  1.00  0.73           C  
ATOM   1231  C   ARG A  81     -12.408   8.816  24.678  1.00  0.73           C  
ATOM   1232  O   ARG A  81     -12.334  10.022  24.896  1.00  0.73           O  
ATOM   1233  CB  ARG A  81     -14.678   7.867  24.101  1.00  0.73           C  
ATOM   1234  CG  ARG A  81     -15.690   7.607  22.981  1.00  0.73           C  
ATOM   1235  CD  ARG A  81     -17.066   7.322  23.463  1.00  0.73           C  
ATOM   1236  NE  ARG A  81     -17.959   6.994  22.342  1.00  0.73           N  
ATOM   1237  CZ  ARG A  81     -18.415   5.753  22.018  1.00  0.73           C  
ATOM   1238  NH1 ARG A  81     -18.139   4.675  22.729  1.00  0.73           N  
ATOM   1239  NH2 ARG A  81     -19.186   5.605  20.955  1.00  0.73           N  
ATOM   1240  H   ARG A  81     -13.112   6.269  22.849  1.00  0.73           H  
ATOM   1241  HA  ARG A  81     -13.503   9.078  22.853  1.00  0.73           H  
ATOM   1242 1HB  ARG A  81     -14.585   6.969  24.692  1.00  0.73           H  
ATOM   1243 2HB  ARG A  81     -15.075   8.650  24.744  1.00  0.73           H  
ATOM   1244 1HG  ARG A  81     -15.728   8.475  22.320  1.00  0.73           H  
ATOM   1245 2HG  ARG A  81     -15.362   6.757  22.419  1.00  0.73           H  
ATOM   1246 1HD  ARG A  81     -17.041   6.465  24.142  1.00  0.73           H  
ATOM   1247 2HD  ARG A  81     -17.467   8.190  23.981  1.00  0.73           H  
ATOM   1248  HE  ARG A  81     -18.238   7.757  21.729  1.00  0.73           H  
ATOM   1249 1HH1 ARG A  81     -17.568   4.686  23.592  1.00  0.73           H  
ATOM   1250 2HH1 ARG A  81     -18.560   3.787  22.424  1.00  0.73           H  
ATOM   1251 1HH2 ARG A  81     -19.438   6.415  20.359  1.00  0.73           H  
ATOM   1252 2HH2 ARG A  81     -19.542   4.677  20.721  1.00  0.73           H  
ATOM   1253  N   GLN A  82     -11.670   7.939  25.369  1.00  0.73           N  
ATOM   1254  CA  GLN A  82     -10.749   8.441  26.387  1.00  0.73           C  
ATOM   1255  C   GLN A  82      -9.664   9.308  25.753  1.00  0.73           C  
ATOM   1256  O   GLN A  82      -9.315  10.352  26.297  1.00  0.73           O  
ATOM   1257  CB  GLN A  82     -10.079   7.322  27.194  1.00  0.73           C  
ATOM   1258  CG  GLN A  82     -10.982   6.568  28.140  1.00  0.73           C  
ATOM   1259  CD  GLN A  82     -10.219   5.486  28.896  1.00  0.73           C  
ATOM   1260  OE1 GLN A  82      -9.040   5.669  29.240  1.00  0.73           O  
ATOM   1261  NE2 GLN A  82     -10.877   4.366  29.160  1.00  0.73           N  
ATOM   1262  H   GLN A  82     -11.772   6.939  25.206  1.00  0.73           H  
ATOM   1263  HA  GLN A  82     -11.314   9.065  27.078  1.00  0.73           H  
ATOM   1264 1HB  GLN A  82      -9.648   6.599  26.508  1.00  0.73           H  
ATOM   1265 2HB  GLN A  82      -9.261   7.742  27.776  1.00  0.73           H  
ATOM   1266 1HG  GLN A  82     -11.410   7.264  28.859  1.00  0.73           H  
ATOM   1267 2HG  GLN A  82     -11.771   6.089  27.565  1.00  0.73           H  
ATOM   1268 1HE2 GLN A  82     -10.426   3.618  29.647  1.00  0.73           H  
ATOM   1269 2HE2 GLN A  82     -11.825   4.263  28.861  1.00  0.73           H  
ATOM   1270  N   VAL A  83      -9.180   8.933  24.557  1.00  0.72           N  
ATOM   1271  CA  VAL A  83      -8.128   9.717  23.903  1.00  0.72           C  
ATOM   1272  C   VAL A  83      -8.636  11.126  23.647  1.00  0.72           C  
ATOM   1273  O   VAL A  83      -7.906  12.110  23.807  1.00  0.72           O  
ATOM   1274  CB  VAL A  83      -7.654   9.124  22.560  1.00  0.72           C  
ATOM   1275  CG1 VAL A  83      -6.684  10.123  21.879  1.00  0.72           C  
ATOM   1276  CG2 VAL A  83      -6.976   7.808  22.780  1.00  0.72           C  
ATOM   1277  H   VAL A  83      -9.508   8.060  24.141  1.00  0.72           H  
ATOM   1278  HA  VAL A  83      -7.275   9.755  24.563  1.00  0.72           H  
ATOM   1279  HB  VAL A  83      -8.510   8.992  21.901  1.00  0.72           H  
ATOM   1280 1HG1 VAL A  83      -6.357   9.725  20.915  1.00  0.72           H  
ATOM   1281 2HG1 VAL A  83      -7.186  11.071  21.728  1.00  0.72           H  
ATOM   1282 3HG1 VAL A  83      -5.822  10.284  22.517  1.00  0.72           H  
ATOM   1283 1HG2 VAL A  83      -6.645   7.400  21.826  1.00  0.72           H  
ATOM   1284 2HG2 VAL A  83      -6.126   7.948  23.432  1.00  0.72           H  
ATOM   1285 3HG2 VAL A  83      -7.671   7.126  23.240  1.00  0.72           H  
ATOM   1286  N   CYS A  84      -9.906  11.228  23.266  1.00  0.71           N  
ATOM   1287  CA  CYS A  84     -10.548  12.505  22.970  1.00  0.71           C  
ATOM   1288  C   CYS A  84     -10.552  13.464  24.170  1.00  0.71           C  
ATOM   1289  O   CYS A  84     -10.718  14.672  23.994  1.00  0.71           O  
ATOM   1290  CB  CYS A  84     -12.016  12.288  22.638  1.00  0.71           C  
ATOM   1291  SG  CYS A  84     -12.323  11.151  21.350  1.00  0.71           S  
ATOM   1292  H   CYS A  84     -10.436  10.361  23.141  1.00  0.71           H  
ATOM   1293  HA  CYS A  84     -10.032  12.972  22.133  1.00  0.71           H  
ATOM   1294 1HB  CYS A  84     -12.550  11.960  23.520  1.00  0.71           H  
ATOM   1295 2HB  CYS A  84     -12.455  13.240  22.342  1.00  0.71           H  
ATOM   1296  HG  CYS A  84     -11.657  10.104  21.908  1.00  0.71           H  
ATOM   1297  N   ASN A  85     -10.389  12.932  25.387  1.00  0.70           N  
ATOM   1298  CA  ASN A  85     -10.405  13.744  26.589  1.00  0.70           C  
ATOM   1299  C   ASN A  85      -8.998  14.068  27.091  1.00  0.70           C  
ATOM   1300  O   ASN A  85      -8.832  14.639  28.174  1.00  0.70           O  
ATOM   1301  CB  ASN A  85     -11.219  13.052  27.666  1.00  0.70           C  
ATOM   1302  CG  ASN A  85     -12.698  13.008  27.336  1.00  0.70           C  
ATOM   1303  OD1 ASN A  85     -13.257  13.970  26.793  1.00  0.70           O  
ATOM   1304  ND2 ASN A  85     -13.341  11.916  27.668  1.00  0.70           N  
ATOM   1305  H   ASN A  85     -10.214  11.935  25.495  1.00  0.70           H  
ATOM   1306  HA  ASN A  85     -10.886  14.693  26.354  1.00  0.70           H  
ATOM   1307 1HB  ASN A  85     -10.855  12.026  27.781  1.00  0.70           H  
ATOM   1308 2HB  ASN A  85     -11.079  13.561  28.617  1.00  0.70           H  
ATOM   1309 1HD2 ASN A  85     -14.319  11.832  27.477  1.00  0.70           H  
ATOM   1310 2HD2 ASN A  85     -12.856  11.166  28.116  1.00  0.70           H  
ATOM   1311  N   LEU A  86      -7.987  13.732  26.300  1.00  0.69           N  
ATOM   1312  CA  LEU A  86      -6.614  14.009  26.678  1.00  0.69           C  
ATOM   1313  C   LEU A  86      -6.175  15.371  26.151  1.00  0.69           C  
ATOM   1314  O   LEU A  86      -6.735  15.899  25.180  1.00  0.69           O  
ATOM   1315  CB  LEU A  86      -5.675  12.924  26.146  1.00  0.69           C  
ATOM   1316  CG  LEU A  86      -5.975  11.499  26.625  1.00  0.69           C  
ATOM   1317  CD1 LEU A  86      -4.995  10.501  25.963  1.00  0.69           C  
ATOM   1318  CD2 LEU A  86      -5.890  11.449  28.126  1.00  0.69           C  
ATOM   1319  H   LEU A  86      -8.163  13.248  25.419  1.00  0.69           H  
ATOM   1320  HA  LEU A  86      -6.548  14.021  27.764  1.00  0.69           H  
ATOM   1321 1HB  LEU A  86      -5.744  12.923  25.067  1.00  0.69           H  
ATOM   1322 2HB  LEU A  86      -4.663  13.177  26.437  1.00  0.69           H  
ATOM   1323  HG  LEU A  86      -6.975  11.234  26.326  1.00  0.69           H  
ATOM   1324 1HD1 LEU A  86      -5.231   9.491  26.295  1.00  0.69           H  
ATOM   1325 2HD1 LEU A  86      -5.091  10.559  24.881  1.00  0.69           H  
ATOM   1326 3HD1 LEU A  86      -3.976  10.745  26.250  1.00  0.69           H  
ATOM   1327 1HD2 LEU A  86      -6.124  10.439  28.470  1.00  0.69           H  
ATOM   1328 2HD2 LEU A  86      -4.884  11.717  28.445  1.00  0.69           H  
ATOM   1329 3HD2 LEU A  86      -6.609  12.153  28.550  1.00  0.69           H  
ATOM   1330  N   ALA A  87      -5.195  15.971  26.816  1.00  0.67           N  
ATOM   1331  CA  ALA A  87      -4.642  17.232  26.341  1.00  0.67           C  
ATOM   1332  C   ALA A  87      -3.986  17.037  24.989  1.00  0.67           C  
ATOM   1333  O   ALA A  87      -3.405  15.987  24.731  1.00  0.67           O  
ATOM   1334  CB  ALA A  87      -3.627  17.781  27.319  1.00  0.67           C  
ATOM   1335  H   ALA A  87      -4.801  15.529  27.634  1.00  0.67           H  
ATOM   1336  HA  ALA A  87      -5.460  17.944  26.228  1.00  0.67           H  
ATOM   1337 1HB  ALA A  87      -3.240  18.728  26.942  1.00  0.67           H  
ATOM   1338 2HB  ALA A  87      -4.100  17.940  28.287  1.00  0.67           H  
ATOM   1339 3HB  ALA A  87      -2.807  17.073  27.427  1.00  0.67           H  
ATOM   1340  N   ASP A  88      -4.067  18.054  24.137  1.00  0.66           N  
ATOM   1341  CA  ASP A  88      -3.401  18.043  22.840  1.00  0.66           C  
ATOM   1342  C   ASP A  88      -1.977  18.579  23.001  1.00  0.66           C  
ATOM   1343  O   ASP A  88      -1.812  19.766  23.288  1.00  0.66           O  
ATOM   1344  CB  ASP A  88      -4.160  18.901  21.834  1.00  0.66           C  
ATOM   1345  CG  ASP A  88      -3.590  18.911  20.408  1.00  0.66           C  
ATOM   1346  OD1 ASP A  88      -2.456  18.514  20.180  1.00  0.66           O  
ATOM   1347  OD2 ASP A  88      -4.327  19.334  19.522  1.00  0.66           O  
ATOM   1348  H   ASP A  88      -4.589  18.876  24.411  1.00  0.66           H  
ATOM   1349  HA  ASP A  88      -3.409  17.024  22.477  1.00  0.66           H  
ATOM   1350 1HB  ASP A  88      -5.193  18.563  21.783  1.00  0.66           H  
ATOM   1351 2HB  ASP A  88      -4.179  19.933  22.194  1.00  0.66           H  
ATOM   1352  N   PRO A  89      -0.931  17.751  22.852  1.00  0.65           N  
ATOM   1353  CA  PRO A  89       0.447  18.122  23.069  1.00  0.65           C  
ATOM   1354  C   PRO A  89       0.999  19.034  21.978  1.00  0.65           C  
ATOM   1355  O   PRO A  89       2.052  19.643  22.155  1.00  0.65           O  
ATOM   1356  CB  PRO A  89       1.150  16.761  23.041  1.00  0.65           C  
ATOM   1357  CG  PRO A  89       0.296  15.902  22.163  1.00  0.65           C  
ATOM   1358  CD  PRO A  89      -1.115  16.356  22.395  1.00  0.65           C  
ATOM   1359  HA  PRO A  89       0.538  18.594  24.054  1.00  0.65           H  
ATOM   1360 1HB  PRO A  89       2.156  16.867  22.634  1.00  0.65           H  
ATOM   1361 2HB  PRO A  89       1.248  16.369  24.062  1.00  0.65           H  
ATOM   1362 1HG  PRO A  89       0.609  16.014  21.116  1.00  0.65           H  
ATOM   1363 2HG  PRO A  89       0.437  14.859  22.430  1.00  0.65           H  
ATOM   1364 1HD  PRO A  89      -1.654  16.323  21.427  1.00  0.65           H  
ATOM   1365 2HD  PRO A  89      -1.582  15.740  23.165  1.00  0.65           H  
ATOM   1366  N   VAL A  90       0.323  19.129  20.844  1.00  0.65           N  
ATOM   1367  CA  VAL A  90       0.929  19.841  19.732  1.00  0.65           C  
ATOM   1368  C   VAL A  90       0.855  21.348  19.825  1.00  0.65           C  
ATOM   1369  O   VAL A  90      -0.201  21.936  20.051  1.00  0.65           O  
ATOM   1370  CB  VAL A  90       0.316  19.356  18.424  1.00  0.65           C  
ATOM   1371  CG1 VAL A  90       0.844  20.167  17.258  1.00  0.65           C  
ATOM   1372  CG2 VAL A  90       0.658  17.912  18.268  1.00  0.65           C  
ATOM   1373  H   VAL A  90      -0.607  18.707  20.715  1.00  0.65           H  
ATOM   1374  HA  VAL A  90       1.985  19.565  19.707  1.00  0.65           H  
ATOM   1375  HB  VAL A  90      -0.769  19.473  18.459  1.00  0.65           H  
ATOM   1376 1HG1 VAL A  90       0.412  19.801  16.326  1.00  0.65           H  
ATOM   1377 2HG1 VAL A  90       0.578  21.214  17.391  1.00  0.65           H  
ATOM   1378 3HG1 VAL A  90       1.907  20.077  17.228  1.00  0.65           H  
ATOM   1379 1HG2 VAL A  90       0.215  17.567  17.352  1.00  0.65           H  
ATOM   1380 2HG2 VAL A  90       1.741  17.780  18.230  1.00  0.65           H  
ATOM   1381 3HG2 VAL A  90       0.250  17.358  19.109  1.00  0.65           H  
ATOM   1382  N   GLY A  91       2.014  21.978  19.656  1.00  0.66           N  
ATOM   1383  CA  GLY A  91       2.139  23.418  19.712  1.00  0.66           C  
ATOM   1384  C   GLY A  91       2.306  23.922  21.136  1.00  0.66           C  
ATOM   1385  O   GLY A  91       2.428  25.127  21.355  1.00  0.66           O  
ATOM   1386  H   GLY A  91       2.863  21.442  19.480  1.00  0.66           H  
ATOM   1387 1HA  GLY A  91       2.998  23.723  19.116  1.00  0.66           H  
ATOM   1388 2HA  GLY A  91       1.259  23.874  19.262  1.00  0.66           H  
ATOM   1389  N   GLN A  92       2.305  23.018  22.117  1.00  0.68           N  
ATOM   1390  CA  GLN A  92       2.443  23.473  23.487  1.00  0.68           C  
ATOM   1391  C   GLN A  92       3.799  24.134  23.658  1.00  0.68           C  
ATOM   1392  O   GLN A  92       4.809  23.617  23.181  1.00  0.68           O  
ATOM   1393  CB  GLN A  92       2.286  22.312  24.476  1.00  0.68           C  
ATOM   1394  CG  GLN A  92       0.902  21.699  24.553  1.00  0.68           C  
ATOM   1395  CD  GLN A  92      -0.137  22.629  25.126  1.00  0.68           C  
ATOM   1396  OE1 GLN A  92       0.176  23.567  25.872  1.00  0.68           O  
ATOM   1397  NE2 GLN A  92      -1.396  22.357  24.802  1.00  0.68           N  
ATOM   1398  H   GLN A  92       2.193  22.020  21.921  1.00  0.68           H  
ATOM   1399  HA  GLN A  92       1.670  24.215  23.690  1.00  0.68           H  
ATOM   1400 1HB  GLN A  92       2.973  21.516  24.191  1.00  0.68           H  
ATOM   1401 2HB  GLN A  92       2.566  22.645  25.474  1.00  0.68           H  
ATOM   1402 1HG  GLN A  92       0.582  21.439  23.542  1.00  0.68           H  
ATOM   1403 2HG  GLN A  92       0.943  20.806  25.170  1.00  0.68           H  
ATOM   1404 1HE2 GLN A  92      -2.140  22.924  25.151  1.00  0.68           H  
ATOM   1405 2HE2 GLN A  92      -1.598  21.548  24.198  1.00  0.68           H  
ATOM   1406  N   VAL A  93       3.820  25.275  24.350  1.00  0.72           N  
ATOM   1407  CA  VAL A  93       5.051  26.034  24.600  1.00  0.72           C  
ATOM   1408  C   VAL A  93       6.050  25.320  25.481  1.00  0.72           C  
ATOM   1409  O   VAL A  93       7.250  25.465  25.287  1.00  0.72           O  
ATOM   1410  CB  VAL A  93       4.746  27.408  25.172  1.00  0.72           C  
ATOM   1411  CG1 VAL A  93       6.048  28.089  25.605  1.00  0.72           C  
ATOM   1412  CG2 VAL A  93       4.049  28.238  24.096  1.00  0.72           C  
ATOM   1413  H   VAL A  93       2.944  25.639  24.698  1.00  0.72           H  
ATOM   1414  HA  VAL A  93       5.531  26.208  23.650  1.00  0.72           H  
ATOM   1415  HB  VAL A  93       4.106  27.310  26.048  1.00  0.72           H  
ATOM   1416 1HG1 VAL A  93       5.830  29.075  26.010  1.00  0.72           H  
ATOM   1417 2HG1 VAL A  93       6.547  27.486  26.366  1.00  0.72           H  
ATOM   1418 3HG1 VAL A  93       6.702  28.192  24.746  1.00  0.72           H  
ATOM   1419 1HG2 VAL A  93       3.826  29.230  24.485  1.00  0.72           H  
ATOM   1420 2HG2 VAL A  93       4.709  28.330  23.228  1.00  0.72           H  
ATOM   1421 3HG2 VAL A  93       3.123  27.745  23.796  1.00  0.72           H  
ATOM   1422  N   ILE A  94       5.545  24.648  26.516  1.00  0.80           N  
ATOM   1423  CA  ILE A  94       6.312  23.846  27.485  1.00  0.80           C  
ATOM   1424  C   ILE A  94       7.289  24.627  28.380  1.00  0.80           C  
ATOM   1425  O   ILE A  94       7.181  24.573  29.605  1.00  0.80           O  
ATOM   1426  CB  ILE A  94       7.092  22.751  26.742  1.00  0.80           C  
ATOM   1427  CG1 ILE A  94       6.121  21.916  25.944  1.00  0.80           C  
ATOM   1428  CG2 ILE A  94       7.865  21.883  27.712  1.00  0.80           C  
ATOM   1429  CD1 ILE A  94       5.075  21.243  26.758  1.00  0.80           C  
ATOM   1430  H   ILE A  94       4.541  24.640  26.600  1.00  0.80           H  
ATOM   1431  HA  ILE A  94       5.595  23.355  28.139  1.00  0.80           H  
ATOM   1432  HB  ILE A  94       7.790  23.195  26.064  1.00  0.80           H  
ATOM   1433 1HG1 ILE A  94       5.632  22.548  25.236  1.00  0.80           H  
ATOM   1434 2HG1 ILE A  94       6.674  21.193  25.399  1.00  0.80           H  
ATOM   1435 1HG2 ILE A  94       8.400  21.127  27.157  1.00  0.80           H  
ATOM   1436 2HG2 ILE A  94       8.570  22.495  28.265  1.00  0.80           H  
ATOM   1437 3HG2 ILE A  94       7.174  21.407  28.406  1.00  0.80           H  
ATOM   1438 1HD1 ILE A  94       4.424  20.688  26.101  1.00  0.80           H  
ATOM   1439 2HD1 ILE A  94       5.543  20.568  27.472  1.00  0.80           H  
ATOM   1440 3HD1 ILE A  94       4.494  21.993  27.290  1.00  0.80           H  
ATOM   1441  N   ASP A  95       8.239  25.330  27.770  1.00  0.92           N  
ATOM   1442  CA  ASP A  95       9.252  26.109  28.483  1.00  0.92           C  
ATOM   1443  C   ASP A  95       9.817  27.209  27.584  1.00  0.92           C  
ATOM   1444  O   ASP A  95       9.556  27.245  26.380  1.00  0.92           O  
ATOM   1445  CB  ASP A  95      10.396  25.190  28.961  1.00  0.92           C  
ATOM   1446  CG  ASP A  95      11.171  25.696  30.213  1.00  0.92           C  
ATOM   1447  OD1 ASP A  95      11.108  26.868  30.501  1.00  0.92           O  
ATOM   1448  OD2 ASP A  95      11.821  24.896  30.846  1.00  0.92           O  
ATOM   1449  H   ASP A  95       8.227  25.320  26.757  1.00  0.92           H  
ATOM   1450  HA  ASP A  95       8.786  26.577  29.350  1.00  0.92           H  
ATOM   1451 1HB  ASP A  95       9.990  24.211  29.199  1.00  0.92           H  
ATOM   1452 2HB  ASP A  95      11.107  25.054  28.142  1.00  0.92           H  
ATOM   1453  N   GLY A  96      10.632  28.082  28.167  1.00  1.12           N  
ATOM   1454  CA  GLY A  96      11.233  29.173  27.407  1.00  1.12           C  
ATOM   1455  C   GLY A  96      11.789  30.301  28.276  1.00  1.12           C  
ATOM   1456  O   GLY A  96      11.885  30.187  29.498  1.00  1.12           O  
ATOM   1457  H   GLY A  96      10.824  27.963  29.163  1.00  1.12           H  
ATOM   1458 1HA  GLY A  96      12.024  28.780  26.776  1.00  1.12           H  
ATOM   1459 2HA  GLY A  96      10.477  29.584  26.741  1.00  1.12           H  
ATOM   1460  N   GLY A  97      12.165  31.398  27.625  1.00  1.38           N  
ATOM   1461  CA  GLY A  97      12.734  32.548  28.330  1.00  1.38           C  
ATOM   1462  C   GLY A  97      13.227  33.646  27.393  1.00  1.38           C  
ATOM   1463  O   GLY A  97      13.168  33.521  26.172  1.00  1.38           O  
ATOM   1464  H   GLY A  97      12.040  31.406  26.613  1.00  1.38           H  
ATOM   1465 1HA  GLY A  97      11.983  32.960  29.003  1.00  1.38           H  
ATOM   1466 2HA  GLY A  97      13.560  32.211  28.955  1.00  1.38           H  
ATOM   1467  N   VAL A  98      13.703  34.744  27.970  1.00  1.71           N  
ATOM   1468  CA  VAL A  98      14.191  35.862  27.164  1.00  1.71           C  
ATOM   1469  C   VAL A  98      15.636  36.197  27.510  1.00  1.71           C  
ATOM   1470  O   VAL A  98      16.003  36.271  28.685  1.00  1.71           O  
ATOM   1471  CB  VAL A  98      13.289  37.100  27.334  1.00  1.71           C  
ATOM   1472  CG1 VAL A  98      13.842  38.270  26.509  1.00  1.71           C  
ATOM   1473  CG2 VAL A  98      11.868  36.763  26.881  1.00  1.71           C  
ATOM   1474  H   VAL A  98      13.731  34.807  28.978  1.00  1.71           H  
ATOM   1475  HA  VAL A  98      14.163  35.574  26.115  1.00  1.71           H  
ATOM   1476  HB  VAL A  98      13.283  37.401  28.380  1.00  1.71           H  
ATOM   1477 1HG1 VAL A  98      13.202  39.140  26.638  1.00  1.71           H  
ATOM   1478 2HG1 VAL A  98      14.848  38.517  26.840  1.00  1.71           H  
ATOM   1479 3HG1 VAL A  98      13.869  37.993  25.450  1.00  1.71           H  
ATOM   1480 1HG2 VAL A  98      11.233  37.638  27.005  1.00  1.71           H  
ATOM   1481 2HG2 VAL A  98      11.888  36.478  25.839  1.00  1.71           H  
ATOM   1482 3HG2 VAL A  98      11.470  35.945  27.475  1.00  1.71           H  
ATOM   1483  N   LEU A  99      16.448  36.368  26.477  1.00  2.02           N  
ATOM   1484  CA  LEU A  99      17.861  36.679  26.626  1.00  2.02           C  
ATOM   1485  C   LEU A  99      18.149  38.172  26.594  1.00  2.02           C  
ATOM   1486  O   LEU A  99      17.347  38.973  26.113  1.00  2.02           O  
ATOM   1487  CB  LEU A  99      18.655  35.996  25.520  1.00  2.02           C  
ATOM   1488  CG  LEU A  99      18.505  34.505  25.468  1.00  2.02           C  
ATOM   1489  CD1 LEU A  99      19.296  33.963  24.284  1.00  2.02           C  
ATOM   1490  CD2 LEU A  99      18.965  33.892  26.769  1.00  2.02           C  
ATOM   1491  H   LEU A  99      16.060  36.272  25.536  1.00  2.02           H  
ATOM   1492  HA  LEU A  99      18.195  36.290  27.588  1.00  2.02           H  
ATOM   1493 1HB  LEU A  99      18.316  36.393  24.561  1.00  2.02           H  
ATOM   1494 2HB  LEU A  99      19.709  36.229  25.638  1.00  2.02           H  
ATOM   1495  HG  LEU A  99      17.469  34.276  25.328  1.00  2.02           H  
ATOM   1496 1HD1 LEU A  99      19.168  32.881  24.227  1.00  2.02           H  
ATOM   1497 2HD1 LEU A  99      18.934  34.418  23.372  1.00  2.02           H  
ATOM   1498 3HD1 LEU A  99      20.349  34.198  24.413  1.00  2.02           H  
ATOM   1499 1HD2 LEU A  99      18.833  32.809  26.725  1.00  2.02           H  
ATOM   1500 2HD2 LEU A  99      20.017  34.124  26.931  1.00  2.02           H  
ATOM   1501 3HD2 LEU A  99      18.371  34.296  27.592  1.00  2.02           H  
ATOM   1502  N   ASP A 100      19.344  38.545  27.056  1.00  2.22           N  
ATOM   1503  CA  ASP A 100      19.814  39.936  27.053  1.00  2.22           C  
ATOM   1504  C   ASP A 100      19.871  40.527  25.638  1.00  2.22           C  
ATOM   1505  O   ASP A 100      19.829  41.743  25.454  1.00  2.22           O  
ATOM   1506  CB  ASP A 100      21.204  40.025  27.683  1.00  2.22           C  
ATOM   1507  CG  ASP A 100      21.199  39.785  29.192  1.00  2.22           C  
ATOM   1508  OD1 ASP A 100      20.140  39.772  29.777  1.00  2.22           O  
ATOM   1509  OD2 ASP A 100      22.258  39.613  29.743  1.00  2.22           O  
ATOM   1510  H   ASP A 100      19.950  37.836  27.443  1.00  2.22           H  
ATOM   1511  HA  ASP A 100      19.120  40.534  27.644  1.00  2.22           H  
ATOM   1512 1HB  ASP A 100      21.864  39.296  27.215  1.00  2.22           H  
ATOM   1513 2HB  ASP A 100      21.623  41.014  27.490  1.00  2.22           H  
ATOM   1514  N   SER A 101      19.968  39.642  24.647  1.00  2.22           N  
ATOM   1515  CA  SER A 101      20.030  39.982  23.232  1.00  2.22           C  
ATOM   1516  C   SER A 101      18.675  40.427  22.684  1.00  2.22           C  
ATOM   1517  O   SER A 101      18.588  40.921  21.557  1.00  2.22           O  
ATOM   1518  CB  SER A 101      20.454  38.764  22.444  1.00  2.22           C  
ATOM   1519  OG  SER A 101      19.434  37.780  22.456  1.00  2.22           O  
ATOM   1520  H   SER A 101      19.998  38.668  24.904  1.00  2.22           H  
ATOM   1521  HA  SER A 101      20.750  40.791  23.098  1.00  2.22           H  
ATOM   1522 1HB  SER A 101      20.682  39.045  21.425  1.00  2.22           H  
ATOM   1523 2HB  SER A 101      21.363  38.353  22.880  1.00  2.22           H  
ATOM   1524  HG  SER A 101      19.798  37.023  21.979  1.00  2.22           H  
ATOM   1525  N   GLY A 102      17.617  40.204  23.464  1.00  2.01           N  
ATOM   1526  CA  GLY A 102      16.250  40.489  23.064  1.00  2.01           C  
ATOM   1527  C   GLY A 102      15.562  39.243  22.515  1.00  2.01           C  
ATOM   1528  O   GLY A 102      14.348  39.232  22.313  1.00  2.01           O  
ATOM   1529  H   GLY A 102      17.749  39.811  24.393  1.00  2.01           H  
ATOM   1530 1HA  GLY A 102      15.697  40.860  23.927  1.00  2.01           H  
ATOM   1531 2HA  GLY A 102      16.239  41.279  22.312  1.00  2.01           H  
ATOM   1532  N   LEU A 103      16.323  38.176  22.283  1.00  1.68           N  
ATOM   1533  CA  LEU A 103      15.704  36.969  21.755  1.00  1.68           C  
ATOM   1534  C   LEU A 103      14.784  36.245  22.732  1.00  1.68           C  
ATOM   1535  O   LEU A 103      15.182  35.912  23.855  1.00  1.68           O  
ATOM   1536  CB  LEU A 103      16.790  35.989  21.297  1.00  1.68           C  
ATOM   1537  CG  LEU A 103      16.286  34.656  20.704  1.00  1.68           C  
ATOM   1538  CD1 LEU A 103      15.549  34.925  19.446  1.00  1.68           C  
ATOM   1539  CD2 LEU A 103      17.460  33.722  20.464  1.00  1.68           C  
ATOM   1540  H   LEU A 103      17.334  38.200  22.446  1.00  1.68           H  
ATOM   1541  HA  LEU A 103      15.111  37.245  20.889  1.00  1.68           H  
ATOM   1542 1HB  LEU A 103      17.404  36.482  20.544  1.00  1.68           H  
ATOM   1543 2HB  LEU A 103      17.417  35.756  22.151  1.00  1.68           H  
ATOM   1544  HG  LEU A 103      15.592  34.196  21.393  1.00  1.68           H  
ATOM   1545 1HD1 LEU A 103      15.177  33.991  19.037  1.00  1.68           H  
ATOM   1546 2HD1 LEU A 103      14.730  35.572  19.675  1.00  1.68           H  
ATOM   1547 3HD1 LEU A 103      16.206  35.402  18.723  1.00  1.68           H  
ATOM   1548 1HD2 LEU A 103      17.094  32.781  20.051  1.00  1.68           H  
ATOM   1549 2HD2 LEU A 103      18.154  34.182  19.761  1.00  1.68           H  
ATOM   1550 3HD2 LEU A 103      17.972  33.527  21.397  1.00  1.68           H  
ATOM   1551  N   ARG A 104      13.544  35.997  22.292  1.00  1.36           N  
ATOM   1552  CA  ARG A 104      12.591  35.188  23.043  1.00  1.36           C  
ATOM   1553  C   ARG A 104      12.709  33.761  22.561  1.00  1.36           C  
ATOM   1554  O   ARG A 104      12.616  33.516  21.360  1.00  1.36           O  
ATOM   1555  CB  ARG A 104      11.151  35.628  22.848  1.00  1.36           C  
ATOM   1556  CG  ARG A 104      10.134  34.798  23.659  1.00  1.36           C  
ATOM   1557  CD  ARG A 104       8.725  35.234  23.441  1.00  1.36           C  
ATOM   1558  NE  ARG A 104       7.781  34.377  24.159  1.00  1.36           N  
ATOM   1559  CZ  ARG A 104       7.329  34.610  25.407  1.00  1.36           C  
ATOM   1560  NH1 ARG A 104       7.717  35.687  26.060  1.00  1.36           N  
ATOM   1561  NH2 ARG A 104       6.493  33.755  25.970  1.00  1.36           N  
ATOM   1562  H   ARG A 104      13.250  36.370  21.390  1.00  1.36           H  
ATOM   1563  HA  ARG A 104      12.841  35.220  24.101  1.00  1.36           H  
ATOM   1564 1HB  ARG A 104      11.049  36.669  23.151  1.00  1.36           H  
ATOM   1565 2HB  ARG A 104      10.886  35.565  21.791  1.00  1.36           H  
ATOM   1566 1HG  ARG A 104      10.202  33.751  23.356  1.00  1.36           H  
ATOM   1567 2HG  ARG A 104      10.365  34.874  24.723  1.00  1.36           H  
ATOM   1568 1HD  ARG A 104       8.597  36.256  23.791  1.00  1.36           H  
ATOM   1569 2HD  ARG A 104       8.493  35.179  22.377  1.00  1.36           H  
ATOM   1570  HE  ARG A 104       7.451  33.516  23.687  1.00  1.36           H  
ATOM   1571 1HH1 ARG A 104       8.337  36.346  25.611  1.00  1.36           H  
ATOM   1572 2HH1 ARG A 104       7.377  35.863  26.994  1.00  1.36           H  
ATOM   1573 1HH2 ARG A 104       6.191  32.930  25.453  1.00  1.36           H  
ATOM   1574 2HH2 ARG A 104       6.148  33.924  26.901  1.00  1.36           H  
ATOM   1575  N   LEU A 105      12.871  32.820  23.480  1.00  1.09           N  
ATOM   1576  CA  LEU A 105      13.001  31.423  23.097  1.00  1.09           C  
ATOM   1577  C   LEU A 105      11.901  30.581  23.704  1.00  1.09           C  
ATOM   1578  O   LEU A 105      11.522  30.771  24.863  1.00  1.09           O  
ATOM   1579  CB  LEU A 105      14.339  30.871  23.579  1.00  1.09           C  
ATOM   1580  CG  LEU A 105      15.538  31.526  23.001  1.00  1.09           C  
ATOM   1581  CD1 LEU A 105      15.865  32.715  23.844  1.00  1.09           C  
ATOM   1582  CD2 LEU A 105      16.692  30.554  22.965  1.00  1.09           C  
ATOM   1583  H   LEU A 105      12.940  33.082  24.457  1.00  1.09           H  
ATOM   1584  HA  LEU A 105      12.944  31.342  22.014  1.00  1.09           H  
ATOM   1585 1HB  LEU A 105      14.388  30.971  24.663  1.00  1.09           H  
ATOM   1586 2HB  LEU A 105      14.387  29.826  23.323  1.00  1.09           H  
ATOM   1587  HG  LEU A 105      15.312  31.866  21.991  1.00  1.09           H  
ATOM   1588 1HD1 LEU A 105      16.718  33.211  23.425  1.00  1.09           H  
ATOM   1589 2HD1 LEU A 105      15.046  33.397  23.877  1.00  1.09           H  
ATOM   1590 3HD1 LEU A 105      16.086  32.386  24.857  1.00  1.09           H  
ATOM   1591 1HD2 LEU A 105      17.569  31.048  22.544  1.00  1.09           H  
ATOM   1592 2HD2 LEU A 105      16.914  30.219  23.979  1.00  1.09           H  
ATOM   1593 3HD2 LEU A 105      16.423  29.695  22.348  1.00  1.09           H  
ATOM   1594  N   GLU A 106      11.416  29.630  22.915  1.00  0.91           N  
ATOM   1595  CA  GLU A 106      10.386  28.695  23.363  1.00  0.91           C  
ATOM   1596  C   GLU A 106      10.721  27.273  22.912  1.00  0.91           C  
ATOM   1597  O   GLU A 106      11.277  27.075  21.830  1.00  0.91           O  
ATOM   1598  CB  GLU A 106       9.018  29.101  22.798  1.00  0.91           C  
ATOM   1599  CG  GLU A 106       8.489  30.483  23.227  1.00  0.91           C  
ATOM   1600  CD  GLU A 106       7.102  30.771  22.686  1.00  0.91           C  
ATOM   1601  OE1 GLU A 106       6.524  29.888  22.085  1.00  0.91           O  
ATOM   1602  OE2 GLU A 106       6.623  31.877  22.861  1.00  0.91           O  
ATOM   1603  H   GLU A 106      11.789  29.563  21.966  1.00  0.91           H  
ATOM   1604  HA  GLU A 106      10.342  28.705  24.449  1.00  0.91           H  
ATOM   1605 1HB  GLU A 106       9.074  29.106  21.729  1.00  0.91           H  
ATOM   1606 2HB  GLU A 106       8.281  28.349  23.072  1.00  0.91           H  
ATOM   1607 1HG  GLU A 106       8.467  30.530  24.318  1.00  0.91           H  
ATOM   1608 2HG  GLU A 106       9.174  31.252  22.871  1.00  0.91           H  
ATOM   1609  N   ARG A 107      10.372  26.272  23.716  1.00  0.78           N  
ATOM   1610  CA  ARG A 107      10.605  24.885  23.293  1.00  0.78           C  
ATOM   1611  C   ARG A 107       9.292  24.177  23.002  1.00  0.78           C  
ATOM   1612  O   ARG A 107       8.650  23.667  23.908  1.00  0.78           O  
ATOM   1613  CB  ARG A 107      11.321  24.100  24.359  1.00  0.78           C  
ATOM   1614  CG  ARG A 107      11.743  22.751  23.888  1.00  0.78           C  
ATOM   1615  CD  ARG A 107      12.475  21.951  24.917  1.00  0.78           C  
ATOM   1616  NE  ARG A 107      11.600  21.468  25.981  1.00  0.78           N  
ATOM   1617  CZ  ARG A 107      11.995  20.628  26.964  1.00  0.78           C  
ATOM   1618  NH1 ARG A 107      13.237  20.202  26.997  1.00  0.78           N  
ATOM   1619  NH2 ARG A 107      11.145  20.226  27.891  1.00  0.78           N  
ATOM   1620  H   ARG A 107       9.939  26.483  24.620  1.00  0.78           H  
ATOM   1621  HA  ARG A 107      11.210  24.883  22.392  1.00  0.78           H  
ATOM   1622 1HB  ARG A 107      12.177  24.636  24.691  1.00  0.78           H  
ATOM   1623 2HB  ARG A 107      10.661  23.970  25.219  1.00  0.78           H  
ATOM   1624 1HG  ARG A 107      10.844  22.221  23.597  1.00  0.78           H  
ATOM   1625 2HG  ARG A 107      12.391  22.867  23.015  1.00  0.78           H  
ATOM   1626 1HD  ARG A 107      12.945  21.091  24.444  1.00  0.78           H  
ATOM   1627 2HD  ARG A 107      13.241  22.572  25.371  1.00  0.78           H  
ATOM   1628  HE  ARG A 107      10.636  21.778  25.978  1.00  0.78           H  
ATOM   1629 1HH1 ARG A 107      13.892  20.502  26.291  1.00  0.78           H  
ATOM   1630 2HH1 ARG A 107      13.535  19.573  27.729  1.00  0.78           H  
ATOM   1631 1HH2 ARG A 107      10.188  20.544  27.874  1.00  0.78           H  
ATOM   1632 2HH2 ARG A 107      11.452  19.596  28.617  1.00  0.78           H  
ATOM   1633  N   ARG A 108       8.897  24.119  21.742  1.00  0.71           N  
ATOM   1634  CA  ARG A 108       7.560  23.624  21.446  1.00  0.71           C  
ATOM   1635  C   ARG A 108       7.482  22.170  21.054  1.00  0.71           C  
ATOM   1636  O   ARG A 108       8.413  21.618  20.466  1.00  0.71           O  
ATOM   1637  CB  ARG A 108       6.881  24.438  20.348  1.00  0.71           C  
ATOM   1638  CG  ARG A 108       6.569  25.861  20.721  1.00  0.71           C  
ATOM   1639  CD  ARG A 108       5.711  26.537  19.728  1.00  0.71           C  
ATOM   1640  NE  ARG A 108       5.433  27.913  20.120  1.00  0.71           N  
ATOM   1641  CZ  ARG A 108       4.601  28.753  19.492  1.00  0.71           C  
ATOM   1642  NH1 ARG A 108       3.930  28.378  18.423  1.00  0.71           N  
ATOM   1643  NH2 ARG A 108       4.476  29.967  19.977  1.00  0.71           N  
ATOM   1644  H   ARG A 108       9.517  24.447  21.005  1.00  0.71           H  
ATOM   1645  HA  ARG A 108       6.973  23.753  22.347  1.00  0.71           H  
ATOM   1646 1HB  ARG A 108       7.515  24.453  19.463  1.00  0.71           H  
ATOM   1647 2HB  ARG A 108       5.939  23.954  20.075  1.00  0.71           H  
ATOM   1648 1HG  ARG A 108       6.027  25.843  21.634  1.00  0.71           H  
ATOM   1649 2HG  ARG A 108       7.492  26.432  20.851  1.00  0.71           H  
ATOM   1650 1HD  ARG A 108       6.192  26.542  18.755  1.00  0.71           H  
ATOM   1651 2HD  ARG A 108       4.760  26.005  19.663  1.00  0.71           H  
ATOM   1652  HE  ARG A 108       5.921  28.302  20.941  1.00  0.71           H  
ATOM   1653 1HH1 ARG A 108       4.039  27.442  18.063  1.00  0.71           H  
ATOM   1654 2HH1 ARG A 108       3.308  29.026  17.966  1.00  0.71           H  
ATOM   1655 1HH2 ARG A 108       5.033  30.213  20.812  1.00  0.71           H  
ATOM   1656 2HH2 ARG A 108       3.866  30.638  19.542  1.00  0.71           H  
ATOM   1657  N   ARG A 109       6.337  21.554  21.354  1.00  0.67           N  
ATOM   1658  CA  ARG A 109       6.083  20.189  20.879  1.00  0.67           C  
ATOM   1659  C   ARG A 109       5.601  20.168  19.424  1.00  0.67           C  
ATOM   1660  O   ARG A 109       4.613  20.810  19.040  1.00  0.67           O  
ATOM   1661  CB  ARG A 109       5.094  19.479  21.760  1.00  0.67           C  
ATOM   1662  CG  ARG A 109       5.595  19.072  23.133  1.00  0.67           C  
ATOM   1663  CD  ARG A 109       4.508  18.424  23.941  1.00  0.67           C  
ATOM   1664  NE  ARG A 109       4.954  17.980  25.260  1.00  0.67           N  
ATOM   1665  CZ  ARG A 109       4.183  17.845  26.337  1.00  0.67           C  
ATOM   1666  NH1 ARG A 109       2.903  18.136  26.308  1.00  0.67           N  
ATOM   1667  NH2 ARG A 109       4.765  17.420  27.424  1.00  0.67           N  
ATOM   1668  H   ARG A 109       5.640  22.066  21.904  1.00  0.67           H  
ATOM   1669  HA  ARG A 109       7.019  19.634  20.933  1.00  0.67           H  
ATOM   1670 1HB  ARG A 109       4.295  20.170  21.934  1.00  0.67           H  
ATOM   1671 2HB  ARG A 109       4.685  18.602  21.253  1.00  0.67           H  
ATOM   1672 1HG  ARG A 109       6.408  18.355  23.015  1.00  0.67           H  
ATOM   1673 2HG  ARG A 109       5.949  19.948  23.651  1.00  0.67           H  
ATOM   1674 1HD  ARG A 109       3.682  19.117  24.076  1.00  0.67           H  
ATOM   1675 2HD  ARG A 109       4.165  17.552  23.401  1.00  0.67           H  
ATOM   1676  HE  ARG A 109       5.918  17.698  25.396  1.00  0.67           H  
ATOM   1677 1HH1 ARG A 109       2.483  18.453  25.448  1.00  0.67           H  
ATOM   1678 2HH1 ARG A 109       2.339  18.030  27.143  1.00  0.67           H  
ATOM   1679 1HH2 ARG A 109       5.760  17.210  27.365  1.00  0.67           H  
ATOM   1680 2HH2 ARG A 109       4.242  17.290  28.282  1.00  0.67           H  
ATOM   1681  N   VAL A 110       6.294  19.378  18.626  1.00  0.64           N  
ATOM   1682  CA  VAL A 110       6.079  19.254  17.199  1.00  0.64           C  
ATOM   1683  C   VAL A 110       5.764  17.793  16.825  1.00  0.64           C  
ATOM   1684  O   VAL A 110       6.367  16.890  17.391  1.00  0.64           O  
ATOM   1685  CB  VAL A 110       7.358  19.732  16.489  1.00  0.64           C  
ATOM   1686  CG1 VAL A 110       7.236  19.626  14.997  1.00  0.64           C  
ATOM   1687  CG2 VAL A 110       7.654  21.160  16.920  1.00  0.64           C  
ATOM   1688  H   VAL A 110       7.083  18.883  19.025  1.00  0.64           H  
ATOM   1689  HA  VAL A 110       5.281  19.931  16.932  1.00  0.64           H  
ATOM   1690  HB  VAL A 110       8.183  19.096  16.787  1.00  0.64           H  
ATOM   1691 1HG1 VAL A 110       8.159  19.956  14.537  1.00  0.64           H  
ATOM   1692 2HG1 VAL A 110       7.048  18.600  14.719  1.00  0.64           H  
ATOM   1693 3HG1 VAL A 110       6.419  20.254  14.653  1.00  0.64           H  
ATOM   1694 1HG2 VAL A 110       8.556  21.503  16.451  1.00  0.64           H  
ATOM   1695 2HG2 VAL A 110       6.828  21.805  16.627  1.00  0.64           H  
ATOM   1696 3HG2 VAL A 110       7.783  21.203  17.997  1.00  0.64           H  
ATOM   1697  N   PRO A 111       4.793  17.496  15.951  1.00  0.63           N  
ATOM   1698  CA  PRO A 111       4.468  16.154  15.497  1.00  0.63           C  
ATOM   1699  C   PRO A 111       5.693  15.522  14.846  1.00  0.63           C  
ATOM   1700  O   PRO A 111       6.596  16.219  14.388  1.00  0.63           O  
ATOM   1701  CB  PRO A 111       3.357  16.395  14.476  1.00  0.63           C  
ATOM   1702  CG  PRO A 111       2.753  17.715  14.872  1.00  0.63           C  
ATOM   1703  CD  PRO A 111       3.904  18.532  15.401  1.00  0.63           C  
ATOM   1704  HA  PRO A 111       4.108  15.545  16.338  1.00  0.63           H  
ATOM   1705 1HB  PRO A 111       3.765  16.395  13.458  1.00  0.63           H  
ATOM   1706 2HB  PRO A 111       2.632  15.564  14.523  1.00  0.63           H  
ATOM   1707 1HG  PRO A 111       2.258  18.174  14.011  1.00  0.63           H  
ATOM   1708 2HG  PRO A 111       1.976  17.548  15.621  1.00  0.63           H  
ATOM   1709 1HD  PRO A 111       4.385  19.090  14.595  1.00  0.63           H  
ATOM   1710 2HD  PRO A 111       3.517  19.161  16.170  1.00  0.63           H  
ATOM   1711  N   LEU A 112       5.726  14.204  14.815  1.00  0.62           N  
ATOM   1712  CA  LEU A 112       6.819  13.427  14.251  1.00  0.62           C  
ATOM   1713  C   LEU A 112       6.616  13.070  12.794  1.00  0.62           C  
ATOM   1714  O   LEU A 112       7.243  12.141  12.317  1.00  0.62           O  
ATOM   1715  CB  LEU A 112       7.012  12.115  15.010  1.00  0.62           C  
ATOM   1716  CG  LEU A 112       7.468  12.202  16.411  1.00  0.62           C  
ATOM   1717  CD1 LEU A 112       7.470  10.826  16.991  1.00  0.62           C  
ATOM   1718  CD2 LEU A 112       8.823  12.780  16.475  1.00  0.62           C  
ATOM   1719  H   LEU A 112       4.930  13.675  15.152  1.00  0.62           H  
ATOM   1720  HA  LEU A 112       7.730  14.018  14.334  1.00  0.62           H  
ATOM   1721 1HB  LEU A 112       6.058  11.586  15.020  1.00  0.62           H  
ATOM   1722 2HB  LEU A 112       7.730  11.500  14.465  1.00  0.62           H  
ATOM   1723  HG  LEU A 112       6.814  12.817  16.957  1.00  0.62           H  
ATOM   1724 1HD1 LEU A 112       7.796  10.865  18.036  1.00  0.62           H  
ATOM   1725 2HD1 LEU A 112       6.468  10.413  16.937  1.00  0.62           H  
ATOM   1726 3HD1 LEU A 112       8.150  10.207  16.419  1.00  0.62           H  
ATOM   1727 1HD2 LEU A 112       9.126  12.818  17.520  1.00  0.62           H  
ATOM   1728 2HD2 LEU A 112       9.518  12.156  15.916  1.00  0.62           H  
ATOM   1729 3HD2 LEU A 112       8.810  13.786  16.053  1.00  0.62           H  
ATOM   1730  N   GLY A 113       5.728  13.763  12.090  1.00  0.62           N  
ATOM   1731  CA  GLY A 113       5.504  13.444  10.683  1.00  0.62           C  
ATOM   1732  C   GLY A 113       4.743  12.135  10.498  1.00  0.62           C  
ATOM   1733  O   GLY A 113       3.543  12.066  10.799  1.00  0.62           O  
ATOM   1734  H   GLY A 113       5.224  14.516  12.532  1.00  0.62           H  
ATOM   1735 1HA  GLY A 113       4.954  14.258  10.212  1.00  0.62           H  
ATOM   1736 2HA  GLY A 113       6.466  13.378  10.173  1.00  0.62           H  
ATOM   1737  N   VAL A 114       5.420  11.136   9.936  1.00  0.62           N  
ATOM   1738  CA  VAL A 114       4.800   9.831   9.696  1.00  0.62           C  
ATOM   1739  C   VAL A 114       5.350   8.723  10.573  1.00  0.62           C  
ATOM   1740  O   VAL A 114       6.570   8.510  10.682  1.00  0.62           O  
ATOM   1741  CB  VAL A 114       4.965   9.409   8.246  1.00  0.62           C  
ATOM   1742  CG1 VAL A 114       4.375   8.002   8.009  1.00  0.62           C  
ATOM   1743  CG2 VAL A 114       4.291  10.372   7.386  1.00  0.62           C  
ATOM   1744  H   VAL A 114       6.411  11.296   9.705  1.00  0.62           H  
ATOM   1745  HA  VAL A 114       3.736   9.926   9.896  1.00  0.62           H  
ATOM   1746  HB  VAL A 114       6.007   9.390   8.016  1.00  0.62           H  
ATOM   1747 1HG1 VAL A 114       4.514   7.732   6.962  1.00  0.62           H  
ATOM   1748 2HG1 VAL A 114       4.882   7.271   8.631  1.00  0.62           H  
ATOM   1749 3HG1 VAL A 114       3.310   8.006   8.248  1.00  0.62           H  
ATOM   1750 1HG2 VAL A 114       4.440  10.062   6.356  1.00  0.62           H  
ATOM   1751 2HG2 VAL A 114       3.245  10.392   7.614  1.00  0.62           H  
ATOM   1752 3HG2 VAL A 114       4.720  11.359   7.543  1.00  0.62           H  
ATOM   1753  N   ILE A 115       4.425   7.990  11.166  1.00  0.63           N  
ATOM   1754  CA  ILE A 115       4.776   6.883  12.012  1.00  0.63           C  
ATOM   1755  C   ILE A 115       4.390   5.563  11.341  1.00  0.63           C  
ATOM   1756  O   ILE A 115       3.247   5.400  10.914  1.00  0.63           O  
ATOM   1757  CB  ILE A 115       4.088   7.048  13.374  1.00  0.63           C  
ATOM   1758  CG1 ILE A 115       4.556   8.384  14.014  1.00  0.63           C  
ATOM   1759  CG2 ILE A 115       4.451   5.899  14.268  1.00  0.63           C  
ATOM   1760  CD1 ILE A 115       3.813   8.765  15.252  1.00  0.63           C  
ATOM   1761  H   ILE A 115       3.442   8.229  11.032  1.00  0.63           H  
ATOM   1762  HA  ILE A 115       5.845   6.899  12.169  1.00  0.63           H  
ATOM   1763  HB  ILE A 115       3.005   7.092  13.240  1.00  0.63           H  
ATOM   1764 1HG1 ILE A 115       5.604   8.299  14.250  1.00  0.63           H  
ATOM   1765 2HG1 ILE A 115       4.433   9.193  13.292  1.00  0.63           H  
ATOM   1766 1HG2 ILE A 115       3.966   6.041  15.219  1.00  0.63           H  
ATOM   1767 2HG2 ILE A 115       4.123   4.967  13.823  1.00  0.63           H  
ATOM   1768 3HG2 ILE A 115       5.535   5.869  14.404  1.00  0.63           H  
ATOM   1769 1HD1 ILE A 115       4.208   9.703  15.646  1.00  0.63           H  
ATOM   1770 2HD1 ILE A 115       2.757   8.882  15.028  1.00  0.63           H  
ATOM   1771 3HD1 ILE A 115       3.942   7.985  15.969  1.00  0.63           H  
ATOM   1772  N   GLY A 116       5.360   4.672  11.170  1.00  0.65           N  
ATOM   1773  CA  GLY A 116       5.097   3.374  10.570  1.00  0.65           C  
ATOM   1774  C   GLY A 116       4.827   2.453  11.729  1.00  0.65           C  
ATOM   1775  O   GLY A 116       5.475   2.577  12.767  1.00  0.65           O  
ATOM   1776  H   GLY A 116       6.282   4.888  11.534  1.00  0.65           H  
ATOM   1777 1HA  GLY A 116       4.236   3.416   9.905  1.00  0.65           H  
ATOM   1778 2HA  GLY A 116       5.959   3.029  10.002  1.00  0.65           H  
ATOM   1779  N   VAL A 117       3.877   1.567  11.580  1.00  0.69           N  
ATOM   1780  CA  VAL A 117       3.512   0.684  12.666  1.00  0.69           C  
ATOM   1781  C   VAL A 117       3.438  -0.766  12.224  1.00  0.69           C  
ATOM   1782  O   VAL A 117       2.789  -1.075  11.223  1.00  0.69           O  
ATOM   1783  CB  VAL A 117       2.180   1.184  13.203  1.00  0.69           C  
ATOM   1784  CG1 VAL A 117       1.734   0.377  14.240  1.00  0.69           C  
ATOM   1785  CG2 VAL A 117       2.339   2.605  13.664  1.00  0.69           C  
ATOM   1786  H   VAL A 117       3.353   1.536  10.707  1.00  0.69           H  
ATOM   1787  HA  VAL A 117       4.261   0.763  13.455  1.00  0.69           H  
ATOM   1788  HB  VAL A 117       1.466   1.143  12.419  1.00  0.69           H  
ATOM   1789 1HG1 VAL A 117       0.782   0.753  14.591  1.00  0.69           H  
ATOM   1790 2HG1 VAL A 117       1.619  -0.646  13.886  1.00  0.69           H  
ATOM   1791 3HG1 VAL A 117       2.467   0.415  15.038  1.00  0.69           H  
ATOM   1792 1HG2 VAL A 117       1.444   2.950  14.005  1.00  0.69           H  
ATOM   1793 2HG2 VAL A 117       3.067   2.654  14.453  1.00  0.69           H  
ATOM   1794 3HG2 VAL A 117       2.644   3.235  12.856  1.00  0.69           H  
ATOM   1795  N   ILE A 118       4.112  -1.654  12.947  1.00  0.74           N  
ATOM   1796  CA  ILE A 118       4.097  -3.061  12.542  1.00  0.74           C  
ATOM   1797  C   ILE A 118       3.524  -3.944  13.621  1.00  0.74           C  
ATOM   1798  O   ILE A 118       4.195  -4.182  14.634  1.00  0.74           O  
ATOM   1799  CB  ILE A 118       5.507  -3.556  12.247  1.00  0.74           C  
ATOM   1800  CG1 ILE A 118       6.165  -2.730  11.183  1.00  0.74           C  
ATOM   1801  CG2 ILE A 118       5.405  -4.991  11.772  1.00  0.74           C  
ATOM   1802  CD1 ILE A 118       7.611  -3.029  11.091  1.00  0.74           C  
ATOM   1803  H   ILE A 118       4.584  -1.342  13.799  1.00  0.74           H  
ATOM   1804  HA  ILE A 118       3.480  -3.173  11.651  1.00  0.74           H  
ATOM   1805  HB  ILE A 118       6.125  -3.499  13.142  1.00  0.74           H  
ATOM   1806 1HG1 ILE A 118       5.698  -2.950  10.221  1.00  0.74           H  
ATOM   1807 2HG1 ILE A 118       6.042  -1.672  11.395  1.00  0.74           H  
ATOM   1808 1HG2 ILE A 118       6.374  -5.373  11.538  1.00  0.74           H  
ATOM   1809 2HG2 ILE A 118       4.940  -5.605  12.541  1.00  0.74           H  
ATOM   1810 3HG2 ILE A 118       4.803  -5.026  10.901  1.00  0.74           H  
ATOM   1811 1HD1 ILE A 118       8.069  -2.430  10.300  1.00  0.74           H  
ATOM   1812 2HD1 ILE A 118       8.077  -2.794  12.041  1.00  0.74           H  
ATOM   1813 3HD1 ILE A 118       7.738  -4.078  10.882  1.00  0.74           H  
ATOM   1814  N   TYR A 119       2.297  -4.422  13.413  1.00  0.79           N  
ATOM   1815  CA  TYR A 119       1.603  -5.182  14.447  1.00  0.79           C  
ATOM   1816  C   TYR A 119       1.353  -6.643  14.119  1.00  0.79           C  
ATOM   1817  O   TYR A 119       0.943  -6.992  13.000  1.00  0.79           O  
ATOM   1818  CB  TYR A 119       0.275  -4.500  14.814  1.00  0.79           C  
ATOM   1819  CG  TYR A 119       0.462  -3.193  15.552  1.00  0.79           C  
ATOM   1820  CD1 TYR A 119      -0.548  -2.309  15.697  1.00  0.79           C  
ATOM   1821  CD2 TYR A 119       1.662  -2.911  16.092  1.00  0.79           C  
ATOM   1822  CE1 TYR A 119      -0.334  -1.168  16.401  1.00  0.79           C  
ATOM   1823  CE2 TYR A 119       1.895  -1.791  16.787  1.00  0.79           C  
ATOM   1824  CZ  TYR A 119       0.939  -0.932  16.977  1.00  0.79           C  
ATOM   1825  OH  TYR A 119       1.224   0.166  17.744  1.00  0.79           O  
ATOM   1826  H   TYR A 119       1.835  -4.235  12.520  1.00  0.79           H  
ATOM   1827  HA  TYR A 119       2.228  -5.172  15.333  1.00  0.79           H  
ATOM   1828 1HB  TYR A 119      -0.295  -4.303  13.904  1.00  0.79           H  
ATOM   1829 2HB  TYR A 119      -0.316  -5.169  15.442  1.00  0.79           H  
ATOM   1830  HD1 TYR A 119      -1.505  -2.521  15.281  1.00  0.79           H  
ATOM   1831  HD2 TYR A 119       2.448  -3.610  15.995  1.00  0.79           H  
ATOM   1832  HE1 TYR A 119      -1.147  -0.471  16.529  1.00  0.79           H  
ATOM   1833  HE2 TYR A 119       2.877  -1.608  17.220  1.00  0.79           H  
ATOM   1834  HH  TYR A 119       2.174   0.221  17.884  1.00  0.79           H  
ATOM   1835  N   GLU A 120       1.531  -7.483  15.137  1.00  0.85           N  
ATOM   1836  CA  GLU A 120       1.263  -8.898  14.979  1.00  0.85           C  
ATOM   1837  C   GLU A 120       0.389  -9.441  16.093  1.00  0.85           C  
ATOM   1838  O   GLU A 120       0.685  -9.304  17.278  1.00  0.85           O  
ATOM   1839  CB  GLU A 120       2.556  -9.709  14.978  1.00  0.85           C  
ATOM   1840  CG  GLU A 120       3.564  -9.363  13.894  1.00  0.85           C  
ATOM   1841  CD  GLU A 120       4.820 -10.178  14.028  1.00  0.85           C  
ATOM   1842  OE1 GLU A 120       4.909 -10.927  14.981  1.00  0.85           O  
ATOM   1843  OE2 GLU A 120       5.693 -10.070  13.190  1.00  0.85           O  
ATOM   1844  H   GLU A 120       1.875  -7.114  16.027  1.00  0.85           H  
ATOM   1845  HA  GLU A 120       0.741  -9.053  14.035  1.00  0.85           H  
ATOM   1846 1HB  GLU A 120       3.021  -9.652  15.931  1.00  0.85           H  
ATOM   1847 2HB  GLU A 120       2.298 -10.758  14.829  1.00  0.85           H  
ATOM   1848 1HG  GLU A 120       3.118  -9.546  12.917  1.00  0.85           H  
ATOM   1849 2HG  GLU A 120       3.808  -8.307  13.959  1.00  0.85           H  
ATOM   1850  N   ALA A 121      -0.671 -10.098  15.680  1.00  0.89           N  
ATOM   1851  CA  ALA A 121      -1.634 -10.793  16.523  1.00  0.89           C  
ATOM   1852  C   ALA A 121      -2.323  -9.973  17.616  1.00  0.89           C  
ATOM   1853  O   ALA A 121      -2.709 -10.538  18.635  1.00  0.89           O  
ATOM   1854  CB  ALA A 121      -0.974 -11.980  17.180  1.00  0.89           C  
ATOM   1855  H   ALA A 121      -0.823 -10.136  14.681  1.00  0.89           H  
ATOM   1856  HA  ALA A 121      -2.393 -11.154  15.863  1.00  0.89           H  
ATOM   1857 1HB  ALA A 121      -1.716 -12.543  17.750  1.00  0.89           H  
ATOM   1858 2HB  ALA A 121      -0.540 -12.627  16.411  1.00  0.89           H  
ATOM   1859 3HB  ALA A 121      -0.208 -11.630  17.826  1.00  0.89           H  
ATOM   1860  N   ARG A 122      -2.485  -8.665  17.447  1.00  0.90           N  
ATOM   1861  CA  ARG A 122      -3.262  -7.926  18.447  1.00  0.90           C  
ATOM   1862  C   ARG A 122      -3.961  -6.687  17.855  1.00  0.90           C  
ATOM   1863  O   ARG A 122      -3.606  -5.558  18.209  1.00  0.90           O  
ATOM   1864  CB  ARG A 122      -2.398  -7.510  19.619  1.00  0.90           C  
ATOM   1865  CG  ARG A 122      -3.195  -6.886  20.696  1.00  0.90           C  
ATOM   1866  CD  ARG A 122      -2.427  -6.526  21.918  1.00  0.90           C  
ATOM   1867  NE  ARG A 122      -3.292  -5.813  22.853  1.00  0.90           N  
ATOM   1868  CZ  ARG A 122      -2.960  -5.446  24.118  1.00  0.90           C  
ATOM   1869  NH1 ARG A 122      -1.777  -5.741  24.604  1.00  0.90           N  
ATOM   1870  NH2 ARG A 122      -3.831  -4.787  24.867  1.00  0.90           N  
ATOM   1871  H   ARG A 122      -2.110  -8.205  16.629  1.00  0.90           H  
ATOM   1872  HA  ARG A 122      -4.024  -8.596  18.846  1.00  0.90           H  
ATOM   1873 1HB  ARG A 122      -1.880  -8.375  20.031  1.00  0.90           H  
ATOM   1874 2HB  ARG A 122      -1.640  -6.795  19.291  1.00  0.90           H  
ATOM   1875 1HG  ARG A 122      -3.657  -6.014  20.291  1.00  0.90           H  
ATOM   1876 2HG  ARG A 122      -3.973  -7.584  20.994  1.00  0.90           H  
ATOM   1877 1HD  ARG A 122      -2.065  -7.424  22.403  1.00  0.90           H  
ATOM   1878 2HD  ARG A 122      -1.588  -5.883  21.661  1.00  0.90           H  
ATOM   1879  HE  ARG A 122      -4.218  -5.548  22.502  1.00  0.90           H  
ATOM   1880 1HH1 ARG A 122      -1.112  -6.241  24.042  1.00  0.90           H  
ATOM   1881 2HH1 ARG A 122      -1.537  -5.446  25.546  1.00  0.90           H  
ATOM   1882 1HH2 ARG A 122      -4.740  -4.560  24.507  1.00  0.90           H  
ATOM   1883 2HH2 ARG A 122      -3.590  -4.501  25.837  1.00  0.90           H  
ATOM   1884  N   PRO A 123      -4.989  -6.861  17.004  1.00  0.89           N  
ATOM   1885  CA  PRO A 123      -5.629  -5.833  16.188  1.00  0.89           C  
ATOM   1886  C   PRO A 123      -6.112  -4.567  16.881  1.00  0.89           C  
ATOM   1887  O   PRO A 123      -6.084  -3.490  16.285  1.00  0.89           O  
ATOM   1888  CB  PRO A 123      -6.869  -6.551  15.667  1.00  0.89           C  
ATOM   1889  CG  PRO A 123      -6.508  -8.006  15.647  1.00  0.89           C  
ATOM   1890  CD  PRO A 123      -5.635  -8.201  16.875  1.00  0.89           C  
ATOM   1891  HA  PRO A 123      -4.956  -5.575  15.354  1.00  0.89           H  
ATOM   1892 1HB  PRO A 123      -7.734  -6.333  16.308  1.00  0.89           H  
ATOM   1893 2HB  PRO A 123      -7.107  -6.162  14.666  1.00  0.89           H  
ATOM   1894 1HG  PRO A 123      -7.424  -8.625  15.692  1.00  0.89           H  
ATOM   1895 2HG  PRO A 123      -6.023  -8.237  14.701  1.00  0.89           H  
ATOM   1896 1HD  PRO A 123      -6.254  -8.435  17.761  1.00  0.89           H  
ATOM   1897 2HD  PRO A 123      -4.924  -8.993  16.660  1.00  0.89           H  
ATOM   1898  N   ASN A 124      -6.513  -4.656  18.152  1.00  0.86           N  
ATOM   1899  CA  ASN A 124      -7.056  -3.466  18.816  1.00  0.86           C  
ATOM   1900  C   ASN A 124      -6.069  -2.317  18.896  1.00  0.86           C  
ATOM   1901  O   ASN A 124      -6.447  -1.133  18.878  1.00  0.86           O  
ATOM   1902  CB  ASN A 124      -7.517  -3.764  20.238  1.00  0.86           C  
ATOM   1903  CG  ASN A 124      -6.432  -4.050  21.252  1.00  0.86           C  
ATOM   1904  OD1 ASN A 124      -5.735  -5.071  21.229  1.00  0.86           O  
ATOM   1905  ND2 ASN A 124      -6.290  -3.123  22.175  1.00  0.86           N  
ATOM   1906  H   ASN A 124      -6.486  -5.537  18.639  1.00  0.86           H  
ATOM   1907  HA  ASN A 124      -7.913  -3.117  18.237  1.00  0.86           H  
ATOM   1908 1HB  ASN A 124      -8.070  -2.923  20.603  1.00  0.86           H  
ATOM   1909 2HB  ASN A 124      -8.179  -4.624  20.218  1.00  0.86           H  
ATOM   1910 1HD2 ASN A 124      -5.601  -3.208  22.889  1.00  0.86           H  
ATOM   1911 2HD2 ASN A 124      -6.884  -2.311  22.160  1.00  0.86           H  
ATOM   1912  N   VAL A 125      -4.790  -2.654  18.900  1.00  0.82           N  
ATOM   1913  CA  VAL A 125      -3.781  -1.646  19.084  1.00  0.82           C  
ATOM   1914  C   VAL A 125      -3.810  -0.680  17.894  1.00  0.82           C  
ATOM   1915  O   VAL A 125      -3.439   0.479  18.040  1.00  0.82           O  
ATOM   1916  CB  VAL A 125      -2.394  -2.252  19.320  1.00  0.82           C  
ATOM   1917  CG1 VAL A 125      -1.389  -1.138  19.519  1.00  0.82           C  
ATOM   1918  CG2 VAL A 125      -2.427  -3.137  20.517  1.00  0.82           C  
ATOM   1919  H   VAL A 125      -4.513  -3.635  18.805  1.00  0.82           H  
ATOM   1920  HA  VAL A 125      -4.031  -1.081  19.985  1.00  0.82           H  
ATOM   1921  HB  VAL A 125      -2.103  -2.825  18.436  1.00  0.82           H  
ATOM   1922 1HG1 VAL A 125      -0.390  -1.555  19.667  1.00  0.82           H  
ATOM   1923 2HG1 VAL A 125      -1.390  -0.500  18.692  1.00  0.82           H  
ATOM   1924 3HG1 VAL A 125      -1.668  -0.558  20.399  1.00  0.82           H  
ATOM   1925 1HG2 VAL A 125      -1.444  -3.575  20.677  1.00  0.82           H  
ATOM   1926 2HG2 VAL A 125      -2.718  -2.556  21.392  1.00  0.82           H  
ATOM   1927 3HG2 VAL A 125      -3.151  -3.906  20.343  1.00  0.82           H  
ATOM   1928  N   THR A 126      -4.219  -1.144  16.696  1.00  0.78           N  
ATOM   1929  CA  THR A 126      -4.231  -0.265  15.524  1.00  0.78           C  
ATOM   1930  C   THR A 126      -5.183   0.917  15.689  1.00  0.78           C  
ATOM   1931  O   THR A 126      -4.969   1.985  15.104  1.00  0.78           O  
ATOM   1932  CB  THR A 126      -4.685  -1.011  14.252  1.00  0.78           C  
ATOM   1933  OG1 THR A 126      -5.987  -1.559  14.456  1.00  0.78           O  
ATOM   1934  CG2 THR A 126      -3.744  -2.088  13.856  1.00  0.78           C  
ATOM   1935  H   THR A 126      -4.581  -2.095  16.607  1.00  0.78           H  
ATOM   1936  HA  THR A 126      -3.224   0.123  15.373  1.00  0.78           H  
ATOM   1937  HB  THR A 126      -4.745  -0.297  13.449  1.00  0.78           H  
ATOM   1938  HG1 THR A 126      -5.931  -2.333  15.057  1.00  0.78           H  
ATOM   1939 1HG2 THR A 126      -4.107  -2.549  12.953  1.00  0.78           H  
ATOM   1940 2HG2 THR A 126      -2.765  -1.660  13.670  1.00  0.78           H  
ATOM   1941 3HG2 THR A 126      -3.688  -2.832  14.654  1.00  0.78           H  
ATOM   1942  N   VAL A 127      -6.232   0.757  16.497  1.00  0.74           N  
ATOM   1943  CA  VAL A 127      -7.158   1.855  16.694  1.00  0.74           C  
ATOM   1944  C   VAL A 127      -6.536   2.828  17.653  1.00  0.74           C  
ATOM   1945  O   VAL A 127      -6.585   4.047  17.453  1.00  0.74           O  
ATOM   1946  CB  VAL A 127      -8.496   1.409  17.268  1.00  0.74           C  
ATOM   1947  CG1 VAL A 127      -9.297   2.619  17.562  1.00  0.74           C  
ATOM   1948  CG2 VAL A 127      -9.204   0.551  16.308  1.00  0.74           C  
ATOM   1949  H   VAL A 127      -6.364  -0.115  17.009  1.00  0.74           H  
ATOM   1950  HA  VAL A 127      -7.328   2.351  15.741  1.00  0.74           H  
ATOM   1951  HB  VAL A 127      -8.330   0.868  18.206  1.00  0.74           H  
ATOM   1952 1HG1 VAL A 127     -10.239   2.326  17.993  1.00  0.74           H  
ATOM   1953 2HG1 VAL A 127      -8.747   3.230  18.275  1.00  0.74           H  
ATOM   1954 3HG1 VAL A 127      -9.469   3.185  16.647  1.00  0.74           H  
ATOM   1955 1HG2 VAL A 127     -10.160   0.246  16.707  1.00  0.74           H  
ATOM   1956 2HG2 VAL A 127      -9.362   1.112  15.395  1.00  0.74           H  
ATOM   1957 3HG2 VAL A 127      -8.595  -0.331  16.112  1.00  0.74           H  
ATOM   1958  N   ASP A 128      -5.946   2.277  18.714  1.00  0.70           N  
ATOM   1959  CA  ASP A 128      -5.304   3.094  19.730  1.00  0.70           C  
ATOM   1960  C   ASP A 128      -4.176   3.908  19.097  1.00  0.70           C  
ATOM   1961  O   ASP A 128      -4.035   5.104  19.361  1.00  0.70           O  
ATOM   1962  CB  ASP A 128      -4.794   2.179  20.835  1.00  0.70           C  
ATOM   1963  CG  ASP A 128      -5.946   1.602  21.647  1.00  0.70           C  
ATOM   1964  OD1 ASP A 128      -7.033   2.142  21.561  1.00  0.70           O  
ATOM   1965  OD2 ASP A 128      -5.755   0.614  22.303  1.00  0.70           O  
ATOM   1966  H   ASP A 128      -5.949   1.257  18.803  1.00  0.70           H  
ATOM   1967  HA  ASP A 128      -6.039   3.781  20.148  1.00  0.70           H  
ATOM   1968 1HB  ASP A 128      -4.215   1.366  20.404  1.00  0.70           H  
ATOM   1969 2HB  ASP A 128      -4.128   2.734  21.503  1.00  0.70           H  
ATOM   1970  N   VAL A 129      -3.435   3.289  18.176  1.00  0.67           N  
ATOM   1971  CA  VAL A 129      -2.381   4.000  17.479  1.00  0.67           C  
ATOM   1972  C   VAL A 129      -2.879   5.082  16.595  1.00  0.67           C  
ATOM   1973  O   VAL A 129      -2.424   6.218  16.706  1.00  0.67           O  
ATOM   1974  CB  VAL A 129      -1.580   3.090  16.565  1.00  0.67           C  
ATOM   1975  CG1 VAL A 129      -0.711   3.895  15.742  1.00  0.67           C  
ATOM   1976  CG2 VAL A 129      -0.736   2.240  17.289  1.00  0.67           C  
ATOM   1977  H   VAL A 129      -3.581   2.299  17.994  1.00  0.67           H  
ATOM   1978  HA  VAL A 129      -1.732   4.455  18.208  1.00  0.67           H  
ATOM   1979  HB  VAL A 129      -2.266   2.519  15.939  1.00  0.67           H  
ATOM   1980 1HG1 VAL A 129      -0.209   3.227  15.136  1.00  0.67           H  
ATOM   1981 2HG1 VAL A 129      -1.278   4.584  15.134  1.00  0.67           H  
ATOM   1982 3HG1 VAL A 129      -0.013   4.448  16.368  1.00  0.67           H  
ATOM   1983 1HG2 VAL A 129      -0.206   1.662  16.567  1.00  0.67           H  
ATOM   1984 2HG2 VAL A 129      -0.043   2.820  17.858  1.00  0.67           H  
ATOM   1985 3HG2 VAL A 129      -1.306   1.612  17.939  1.00  0.67           H  
ATOM   1986  N   ALA A 130      -3.828   4.764  15.724  1.00  0.64           N  
ATOM   1987  CA  ALA A 130      -4.315   5.776  14.828  1.00  0.64           C  
ATOM   1988  C   ALA A 130      -4.914   6.931  15.606  1.00  0.64           C  
ATOM   1989  O   ALA A 130      -4.689   8.092  15.271  1.00  0.64           O  
ATOM   1990  CB  ALA A 130      -5.334   5.173  13.898  1.00  0.64           C  
ATOM   1991  H   ALA A 130      -4.202   3.815  15.661  1.00  0.64           H  
ATOM   1992  HA  ALA A 130      -3.476   6.159  14.253  1.00  0.64           H  
ATOM   1993 1HB  ALA A 130      -5.696   5.927  13.211  1.00  0.64           H  
ATOM   1994 2HB  ALA A 130      -4.884   4.361  13.345  1.00  0.64           H  
ATOM   1995 3HB  ALA A 130      -6.163   4.790  14.495  1.00  0.64           H  
ATOM   1996  N   SER A 131      -5.619   6.626  16.697  1.00  0.62           N  
ATOM   1997  CA  SER A 131      -6.259   7.665  17.474  1.00  0.62           C  
ATOM   1998  C   SER A 131      -5.249   8.607  18.121  1.00  0.62           C  
ATOM   1999  O   SER A 131      -5.363   9.835  18.016  1.00  0.62           O  
ATOM   2000  CB  SER A 131      -7.091   7.010  18.550  1.00  0.62           C  
ATOM   2001  OG  SER A 131      -8.121   6.261  17.983  1.00  0.62           O  
ATOM   2002  H   SER A 131      -5.766   5.654  16.968  1.00  0.62           H  
ATOM   2003  HA  SER A 131      -6.895   8.230  16.801  1.00  0.62           H  
ATOM   2004 1HB  SER A 131      -6.455   6.353  19.145  1.00  0.62           H  
ATOM   2005 2HB  SER A 131      -7.494   7.757  19.224  1.00  0.62           H  
ATOM   2006  HG  SER A 131      -7.670   5.474  17.589  1.00  0.62           H  
ATOM   2007  N   LEU A 132      -4.218   8.032  18.730  1.00  0.61           N  
ATOM   2008  CA  LEU A 132      -3.181   8.815  19.372  1.00  0.61           C  
ATOM   2009  C   LEU A 132      -2.362   9.577  18.336  1.00  0.61           C  
ATOM   2010  O   LEU A 132      -2.027  10.745  18.543  1.00  0.61           O  
ATOM   2011  CB  LEU A 132      -2.341   7.867  20.226  1.00  0.61           C  
ATOM   2012  CG  LEU A 132      -3.129   7.308  21.472  1.00  0.61           C  
ATOM   2013  CD1 LEU A 132      -2.418   6.196  22.069  1.00  0.61           C  
ATOM   2014  CD2 LEU A 132      -3.257   8.369  22.489  1.00  0.61           C  
ATOM   2015  H   LEU A 132      -4.162   7.012  18.782  1.00  0.61           H  
ATOM   2016  HA  LEU A 132      -3.658   9.536  20.032  1.00  0.61           H  
ATOM   2017 1HB  LEU A 132      -2.032   7.018  19.607  1.00  0.61           H  
ATOM   2018 2HB  LEU A 132      -1.454   8.391  20.579  1.00  0.61           H  
ATOM   2019  HG  LEU A 132      -4.117   6.966  21.161  1.00  0.61           H  
ATOM   2020 1HD1 LEU A 132      -2.967   5.833  22.914  1.00  0.61           H  
ATOM   2021 2HD1 LEU A 132      -2.358   5.428  21.327  1.00  0.61           H  
ATOM   2022 3HD1 LEU A 132      -1.435   6.510  22.376  1.00  0.61           H  
ATOM   2023 1HD2 LEU A 132      -3.792   7.992  23.354  1.00  0.61           H  
ATOM   2024 2HD2 LEU A 132      -2.262   8.676  22.784  1.00  0.61           H  
ATOM   2025 3HD2 LEU A 132      -3.795   9.199  22.063  1.00  0.61           H  
ATOM   2026  N   CYS A 133      -2.092   8.958  17.184  1.00  0.59           N  
ATOM   2027  CA  CYS A 133      -1.315   9.641  16.168  1.00  0.59           C  
ATOM   2028  C   CYS A 133      -2.066  10.870  15.672  1.00  0.59           C  
ATOM   2029  O   CYS A 133      -1.482  11.957  15.614  1.00  0.59           O  
ATOM   2030  CB  CYS A 133      -1.016   8.717  14.991  1.00  0.59           C  
ATOM   2031  SG  CYS A 133       0.146   7.378  15.368  1.00  0.59           S  
ATOM   2032  H   CYS A 133      -2.392   8.000  17.026  1.00  0.59           H  
ATOM   2033  HA  CYS A 133      -0.369   9.950  16.606  1.00  0.59           H  
ATOM   2034 1HB  CYS A 133      -1.949   8.262  14.647  1.00  0.59           H  
ATOM   2035 2HB  CYS A 133      -0.614   9.295  14.162  1.00  0.59           H  
ATOM   2036  HG  CYS A 133      -0.752   6.689  16.126  1.00  0.59           H  
ATOM   2037  N   LEU A 134      -3.384  10.736  15.433  1.00  0.58           N  
ATOM   2038  CA  LEU A 134      -4.195  11.859  14.957  1.00  0.58           C  
ATOM   2039  C   LEU A 134      -4.211  12.978  15.990  1.00  0.58           C  
ATOM   2040  O   LEU A 134      -4.038  14.153  15.656  1.00  0.58           O  
ATOM   2041  CB  LEU A 134      -5.633  11.372  14.687  1.00  0.58           C  
ATOM   2042  CG  LEU A 134      -5.783  10.425  13.462  1.00  0.58           C  
ATOM   2043  CD1 LEU A 134      -7.171   9.801  13.475  1.00  0.58           C  
ATOM   2044  CD2 LEU A 134      -5.552  11.209  12.184  1.00  0.58           C  
ATOM   2045  H   LEU A 134      -3.821   9.818  15.524  1.00  0.58           H  
ATOM   2046  HA  LEU A 134      -3.761  12.236  14.032  1.00  0.58           H  
ATOM   2047 1HB  LEU A 134      -5.978  10.826  15.567  1.00  0.58           H  
ATOM   2048 2HB  LEU A 134      -6.281  12.235  14.538  1.00  0.58           H  
ATOM   2049  HG  LEU A 134      -5.048   9.637  13.517  1.00  0.58           H  
ATOM   2050 1HD1 LEU A 134      -7.279   9.126  12.630  1.00  0.58           H  
ATOM   2051 2HD1 LEU A 134      -7.300   9.238  14.402  1.00  0.58           H  
ATOM   2052 3HD1 LEU A 134      -7.916  10.578  13.420  1.00  0.58           H  
ATOM   2053 1HD2 LEU A 134      -5.650  10.537  11.343  1.00  0.58           H  
ATOM   2054 2HD2 LEU A 134      -6.285  12.009  12.102  1.00  0.58           H  
ATOM   2055 3HD2 LEU A 134      -4.546  11.635  12.196  1.00  0.58           H  
ATOM   2056  N   LYS A 135      -4.306  12.608  17.266  1.00  0.57           N  
ATOM   2057  CA  LYS A 135      -4.321  13.574  18.357  1.00  0.57           C  
ATOM   2058  C   LYS A 135      -3.018  14.383  18.359  1.00  0.57           C  
ATOM   2059  O   LYS A 135      -3.022  15.593  18.615  1.00  0.57           O  
ATOM   2060  CB  LYS A 135      -4.539  12.830  19.664  1.00  0.57           C  
ATOM   2061  CG  LYS A 135      -4.685  13.618  20.923  1.00  0.57           C  
ATOM   2062  CD  LYS A 135      -5.907  14.472  20.946  1.00  0.57           C  
ATOM   2063  CE  LYS A 135      -6.155  14.903  22.358  1.00  0.57           C  
ATOM   2064  NZ  LYS A 135      -7.189  15.934  22.477  1.00  0.57           N  
ATOM   2065  H   LYS A 135      -4.436  11.619  17.492  1.00  0.57           H  
ATOM   2066  HA  LYS A 135      -5.157  14.251  18.207  1.00  0.57           H  
ATOM   2067 1HB  LYS A 135      -5.416  12.197  19.570  1.00  0.57           H  
ATOM   2068 2HB  LYS A 135      -3.704  12.166  19.801  1.00  0.57           H  
ATOM   2069 1HG  LYS A 135      -4.766  12.928  21.752  1.00  0.57           H  
ATOM   2070 2HG  LYS A 135      -3.801  14.243  21.076  1.00  0.57           H  
ATOM   2071 1HD  LYS A 135      -5.768  15.355  20.316  1.00  0.57           H  
ATOM   2072 2HD  LYS A 135      -6.771  13.910  20.587  1.00  0.57           H  
ATOM   2073 1HE  LYS A 135      -6.480  14.031  22.916  1.00  0.57           H  
ATOM   2074 2HE  LYS A 135      -5.232  15.273  22.799  1.00  0.57           H  
ATOM   2075 1HZ  LYS A 135      -7.285  16.126  23.481  1.00  0.57           H  
ATOM   2076 2HZ  LYS A 135      -6.892  16.754  21.998  1.00  0.57           H  
ATOM   2077 3HZ  LYS A 135      -8.095  15.644  22.084  1.00  0.57           H  
ATOM   2078  N   THR A 136      -1.914  13.719  18.013  1.00  0.56           N  
ATOM   2079  CA  THR A 136      -0.596  14.334  17.975  1.00  0.56           C  
ATOM   2080  C   THR A 136      -0.224  14.949  16.622  1.00  0.56           C  
ATOM   2081  O   THR A 136       0.913  15.378  16.440  1.00  0.56           O  
ATOM   2082  CB  THR A 136       0.480  13.326  18.387  1.00  0.56           C  
ATOM   2083  OG1 THR A 136       0.448  12.198  17.507  1.00  0.56           O  
ATOM   2084  CG2 THR A 136       0.214  12.873  19.776  1.00  0.56           C  
ATOM   2085  H   THR A 136      -1.986  12.716  17.823  1.00  0.56           H  
ATOM   2086  HA  THR A 136      -0.589  15.133  18.713  1.00  0.56           H  
ATOM   2087  HB  THR A 136       1.455  13.787  18.335  1.00  0.56           H  
ATOM   2088  HG1 THR A 136      -0.436  12.152  17.080  1.00  0.56           H  
ATOM   2089 1HG2 THR A 136       0.945  12.160  20.099  1.00  0.56           H  
ATOM   2090 2HG2 THR A 136       0.226  13.713  20.431  1.00  0.56           H  
ATOM   2091 3HG2 THR A 136      -0.753  12.420  19.780  1.00  0.56           H  
ATOM   2092  N   GLY A 137      -1.146  14.958  15.652  1.00  0.56           N  
ATOM   2093  CA  GLY A 137      -0.875  15.565  14.347  1.00  0.56           C  
ATOM   2094  C   GLY A 137      -0.072  14.676  13.396  1.00  0.56           C  
ATOM   2095  O   GLY A 137       0.388  15.137  12.350  1.00  0.56           O  
ATOM   2096  H   GLY A 137      -2.076  14.572  15.818  1.00  0.56           H  
ATOM   2097 1HA  GLY A 137      -1.827  15.821  13.881  1.00  0.56           H  
ATOM   2098 2HA  GLY A 137      -0.343  16.502  14.496  1.00  0.56           H  
ATOM   2099  N   ASN A 138       0.147  13.424  13.783  1.00  0.56           N  
ATOM   2100  CA  ASN A 138       0.942  12.507  12.985  1.00  0.56           C  
ATOM   2101  C   ASN A 138       0.079  11.670  12.066  1.00  0.56           C  
ATOM   2102  O   ASN A 138      -1.074  11.364  12.379  1.00  0.56           O  
ATOM   2103  CB  ASN A 138       1.746  11.573  13.862  1.00  0.56           C  
ATOM   2104  CG  ASN A 138       2.788  12.205  14.662  1.00  0.56           C  
ATOM   2105  OD1 ASN A 138       3.774  12.666  14.134  1.00  0.56           O  
ATOM   2106  ND2 ASN A 138       2.631  12.214  15.937  1.00  0.56           N  
ATOM   2107  H   ASN A 138      -0.286  13.080  14.637  1.00  0.56           H  
ATOM   2108  HA  ASN A 138       1.624  13.084  12.357  1.00  0.56           H  
ATOM   2109 1HB  ASN A 138       1.070  11.060  14.543  1.00  0.56           H  
ATOM   2110 2HB  ASN A 138       2.210  10.810  13.230  1.00  0.56           H  
ATOM   2111 1HD2 ASN A 138       3.344  12.571  16.543  1.00  0.56           H  
ATOM   2112 2HD2 ASN A 138       1.812  11.859  16.357  1.00  0.56           H  
ATOM   2113  N   ALA A 139       0.661  11.255  10.951  1.00  0.56           N  
ATOM   2114  CA  ALA A 139      -0.013  10.330  10.052  1.00  0.56           C  
ATOM   2115  C   ALA A 139       0.543   8.952  10.343  1.00  0.56           C  
ATOM   2116  O   ALA A 139       1.698   8.847  10.773  1.00  0.56           O  
ATOM   2117  CB  ALA A 139       0.170  10.730   8.610  1.00  0.56           C  
ATOM   2118  H   ALA A 139       1.617  11.560  10.754  1.00  0.56           H  
ATOM   2119  HA  ALA A 139      -1.079  10.322  10.280  1.00  0.56           H  
ATOM   2120 1HB  ALA A 139      -0.343  10.014   7.965  1.00  0.56           H  
ATOM   2121 2HB  ALA A 139      -0.243  11.722   8.442  1.00  0.56           H  
ATOM   2122 3HB  ALA A 139       1.213  10.740   8.376  1.00  0.56           H  
ATOM   2123  N   VAL A 140      -0.247   7.910  10.115  1.00  0.58           N  
ATOM   2124  CA  VAL A 140       0.235   6.569  10.425  1.00  0.58           C  
ATOM   2125  C   VAL A 140       0.061   5.555   9.303  1.00  0.58           C  
ATOM   2126  O   VAL A 140      -0.977   5.533   8.635  1.00  0.58           O  
ATOM   2127  CB  VAL A 140      -0.525   6.039  11.664  1.00  0.58           C  
ATOM   2128  CG1 VAL A 140      -1.958   5.904  11.359  1.00  0.58           C  
ATOM   2129  CG2 VAL A 140       0.062   4.736  12.125  1.00  0.58           C  
ATOM   2130  H   VAL A 140      -1.187   8.069   9.747  1.00  0.58           H  
ATOM   2131  HA  VAL A 140       1.288   6.642  10.665  1.00  0.58           H  
ATOM   2132  HB  VAL A 140      -0.433   6.768  12.462  1.00  0.58           H  
ATOM   2133 1HG1 VAL A 140      -2.494   5.556  12.234  1.00  0.58           H  
ATOM   2134 2HG1 VAL A 140      -2.333   6.875  11.054  1.00  0.58           H  
ATOM   2135 3HG1 VAL A 140      -2.076   5.187  10.551  1.00  0.58           H  
ATOM   2136 1HG2 VAL A 140      -0.460   4.407  12.991  1.00  0.58           H  
ATOM   2137 2HG2 VAL A 140      -0.018   3.981  11.367  1.00  0.58           H  
ATOM   2138 3HG2 VAL A 140       1.109   4.902  12.364  1.00  0.58           H  
ATOM   2139  N   ILE A 141       1.063   4.686   9.144  1.00  0.61           N  
ATOM   2140  CA  ILE A 141       0.977   3.585   8.195  1.00  0.61           C  
ATOM   2141  C   ILE A 141       0.955   2.277   8.972  1.00  0.61           C  
ATOM   2142  O   ILE A 141       1.974   1.847   9.521  1.00  0.61           O  
ATOM   2143  CB  ILE A 141       2.157   3.587   7.210  1.00  0.61           C  
ATOM   2144  CG1 ILE A 141       2.191   4.903   6.478  1.00  0.61           C  
ATOM   2145  CG2 ILE A 141       1.979   2.427   6.212  1.00  0.61           C  
ATOM   2146  CD1 ILE A 141       3.387   5.085   5.650  1.00  0.61           C  
ATOM   2147  H   ILE A 141       1.893   4.800   9.730  1.00  0.61           H  
ATOM   2148  HA  ILE A 141       0.047   3.665   7.634  1.00  0.61           H  
ATOM   2149  HB  ILE A 141       3.095   3.473   7.748  1.00  0.61           H  
ATOM   2150 1HG1 ILE A 141       1.316   4.981   5.837  1.00  0.61           H  
ATOM   2151 2HG1 ILE A 141       2.164   5.712   7.207  1.00  0.61           H  
ATOM   2152 1HG2 ILE A 141       2.804   2.421   5.503  1.00  0.61           H  
ATOM   2153 2HG2 ILE A 141       1.958   1.482   6.757  1.00  0.61           H  
ATOM   2154 3HG2 ILE A 141       1.036   2.551   5.671  1.00  0.61           H  
ATOM   2155 1HD1 ILE A 141       3.318   6.055   5.184  1.00  0.61           H  
ATOM   2156 2HD1 ILE A 141       4.268   5.041   6.279  1.00  0.61           H  
ATOM   2157 3HD1 ILE A 141       3.437   4.308   4.887  1.00  0.61           H  
ATOM   2158  N   LEU A 142      -0.207   1.648   9.005  1.00  0.66           N  
ATOM   2159  CA  LEU A 142      -0.451   0.454   9.798  1.00  0.66           C  
ATOM   2160  C   LEU A 142      -0.246  -0.823   8.980  1.00  0.66           C  
ATOM   2161  O   LEU A 142      -0.966  -1.057   8.012  1.00  0.66           O  
ATOM   2162  CB  LEU A 142      -1.902   0.551  10.301  1.00  0.66           C  
ATOM   2163  CG  LEU A 142      -2.239   1.802  11.215  1.00  0.66           C  
ATOM   2164  CD1 LEU A 142      -3.696   1.960  11.337  1.00  0.66           C  
ATOM   2165  CD2 LEU A 142      -1.683   1.599  12.616  1.00  0.66           C  
ATOM   2166  H   LEU A 142      -0.989   2.042   8.480  1.00  0.66           H  
ATOM   2167  HA  LEU A 142       0.238   0.440  10.637  1.00  0.66           H  
ATOM   2168 1HB  LEU A 142      -2.565   0.594   9.434  1.00  0.66           H  
ATOM   2169 2HB  LEU A 142      -2.133  -0.351  10.869  1.00  0.66           H  
ATOM   2170  HG  LEU A 142      -1.833   2.701  10.765  1.00  0.66           H  
ATOM   2171 1HD1 LEU A 142      -3.913   2.816  11.959  1.00  0.66           H  
ATOM   2172 2HD1 LEU A 142      -4.089   2.122  10.346  1.00  0.66           H  
ATOM   2173 3HD1 LEU A 142      -4.133   1.075  11.771  1.00  0.66           H  
ATOM   2174 1HD2 LEU A 142      -1.935   2.460  13.235  1.00  0.66           H  
ATOM   2175 2HD2 LEU A 142      -2.113   0.704  13.057  1.00  0.66           H  
ATOM   2176 3HD2 LEU A 142      -0.634   1.497  12.563  1.00  0.66           H  
ATOM   2177  N   ARG A 143       0.683  -1.671   9.402  1.00  0.72           N  
ATOM   2178  CA  ARG A 143       0.963  -2.918   8.693  1.00  0.72           C  
ATOM   2179  C   ARG A 143       0.651  -4.129   9.547  1.00  0.72           C  
ATOM   2180  O   ARG A 143       1.171  -4.280  10.658  1.00  0.72           O  
ATOM   2181  CB  ARG A 143       2.419  -2.968   8.238  1.00  0.72           C  
ATOM   2182  CG  ARG A 143       2.815  -4.193   7.417  1.00  0.72           C  
ATOM   2183  CD  ARG A 143       3.227  -5.264   8.283  1.00  0.72           C  
ATOM   2184  NE  ARG A 143       3.835  -6.347   7.590  1.00  0.72           N  
ATOM   2185  CZ  ARG A 143       4.088  -7.539   8.150  1.00  0.72           C  
ATOM   2186  NH1 ARG A 143       3.748  -7.771   9.391  1.00  0.72           N  
ATOM   2187  NH2 ARG A 143       4.675  -8.462   7.450  1.00  0.72           N  
ATOM   2188  H   ARG A 143       1.270  -1.419  10.198  1.00  0.72           H  
ATOM   2189  HA  ARG A 143       0.320  -2.970   7.821  1.00  0.72           H  
ATOM   2190 1HB  ARG A 143       2.611  -2.109   7.619  1.00  0.72           H  
ATOM   2191 2HB  ARG A 143       3.081  -2.902   9.104  1.00  0.72           H  
ATOM   2192 1HG  ARG A 143       1.958  -4.553   6.843  1.00  0.72           H  
ATOM   2193 2HG  ARG A 143       3.633  -3.945   6.748  1.00  0.72           H  
ATOM   2194 1HD  ARG A 143       3.952  -4.856   8.952  1.00  0.72           H  
ATOM   2195 2HD  ARG A 143       2.386  -5.646   8.843  1.00  0.72           H  
ATOM   2196  HE  ARG A 143       4.101  -6.210   6.620  1.00  0.72           H  
ATOM   2197 1HH1 ARG A 143       3.274  -7.055   9.921  1.00  0.72           H  
ATOM   2198 2HH1 ARG A 143       3.923  -8.670   9.810  1.00  0.72           H  
ATOM   2199 1HH2 ARG A 143       4.934  -8.265   6.489  1.00  0.72           H  
ATOM   2200 2HH2 ARG A 143       4.851  -9.374   7.846  1.00  0.72           H  
ATOM   2201  N   GLY A 144      -0.279  -4.949   9.056  1.00  0.77           N  
ATOM   2202  CA  GLY A 144      -0.686  -6.134   9.813  1.00  0.77           C  
ATOM   2203  C   GLY A 144       0.046  -7.409   9.398  1.00  0.77           C  
ATOM   2204  O   GLY A 144       0.392  -7.582   8.227  1.00  0.77           O  
ATOM   2205  H   GLY A 144      -0.672  -4.753   8.127  1.00  0.77           H  
ATOM   2206 1HA  GLY A 144      -0.529  -5.961  10.880  1.00  0.77           H  
ATOM   2207 2HA  GLY A 144      -1.755  -6.287   9.673  1.00  0.77           H  
ATOM   2208  N   GLY A 145       0.221  -8.330  10.349  1.00  0.80           N  
ATOM   2209  CA  GLY A 145       0.778  -9.638  10.022  1.00  0.80           C  
ATOM   2210  C   GLY A 145      -0.331 -10.516   9.447  1.00  0.80           C  
ATOM   2211  O   GLY A 145      -1.497 -10.112   9.427  1.00  0.80           O  
ATOM   2212  H   GLY A 145       0.011  -8.090  11.321  1.00  0.80           H  
ATOM   2213 1HA  GLY A 145       1.579  -9.532   9.292  1.00  0.80           H  
ATOM   2214 2HA  GLY A 145       1.198 -10.095  10.918  1.00  0.80           H  
ATOM   2215  N   LYS A 146      -0.011 -11.749   9.066  1.00  0.82           N  
ATOM   2216  CA  LYS A 146      -1.012 -12.594   8.404  1.00  0.82           C  
ATOM   2217  C   LYS A 146      -2.272 -12.849   9.216  1.00  0.82           C  
ATOM   2218  O   LYS A 146      -3.384 -12.799   8.689  1.00  0.82           O  
ATOM   2219  CB  LYS A 146      -0.404 -13.954   8.063  1.00  0.82           C  
ATOM   2220  CG  LYS A 146       0.615 -13.929   6.965  1.00  0.82           C  
ATOM   2221  CD  LYS A 146       1.176 -15.308   6.669  1.00  0.82           C  
ATOM   2222  CE  LYS A 146       2.206 -15.249   5.545  1.00  0.82           C  
ATOM   2223  NZ  LYS A 146       2.789 -16.591   5.258  1.00  0.82           N  
ATOM   2224  H   LYS A 146       0.942 -12.073   9.153  1.00  0.82           H  
ATOM   2225  HA  LYS A 146      -1.308 -12.100   7.478  1.00  0.82           H  
ATOM   2226 1HB  LYS A 146       0.066 -14.376   8.951  1.00  0.82           H  
ATOM   2227 2HB  LYS A 146      -1.200 -14.637   7.764  1.00  0.82           H  
ATOM   2228 1HG  LYS A 146       0.164 -13.526   6.065  1.00  0.82           H  
ATOM   2229 2HG  LYS A 146       1.431 -13.290   7.274  1.00  0.82           H  
ATOM   2230 1HD  LYS A 146       1.649 -15.712   7.565  1.00  0.82           H  
ATOM   2231 2HD  LYS A 146       0.366 -15.975   6.374  1.00  0.82           H  
ATOM   2232 1HE  LYS A 146       1.727 -14.869   4.643  1.00  0.82           H  
ATOM   2233 2HE  LYS A 146       3.008 -14.567   5.831  1.00  0.82           H  
ATOM   2234 1HZ  LYS A 146       3.464 -16.515   4.510  1.00  0.82           H  
ATOM   2235 2HZ  LYS A 146       3.244 -16.945   6.087  1.00  0.82           H  
ATOM   2236 3HZ  LYS A 146       2.052 -17.225   4.982  1.00  0.82           H  
ATOM   2237  N   GLU A 147      -2.111 -13.008  10.517  1.00  0.80           N  
ATOM   2238  CA  GLU A 147      -3.210 -13.370  11.401  1.00  0.80           C  
ATOM   2239  C   GLU A 147      -4.129 -12.211  11.743  1.00  0.80           C  
ATOM   2240  O   GLU A 147      -5.106 -12.397  12.461  1.00  0.80           O  
ATOM   2241  CB  GLU A 147      -2.636 -13.925  12.697  1.00  0.80           C  
ATOM   2242  CG  GLU A 147      -1.887 -15.235  12.568  1.00  0.80           C  
ATOM   2243  CD  GLU A 147      -1.228 -15.614  13.851  1.00  0.80           C  
ATOM   2244  OE1 GLU A 147      -1.358 -14.858  14.781  1.00  0.80           O  
ATOM   2245  OE2 GLU A 147      -0.600 -16.643  13.906  1.00  0.80           O  
ATOM   2246  H   GLU A 147      -1.178 -12.954  10.894  1.00  0.80           H  
ATOM   2247  HA  GLU A 147      -3.805 -14.141  10.910  1.00  0.80           H  
ATOM   2248 1HB  GLU A 147      -1.972 -13.188  13.152  1.00  0.80           H  
ATOM   2249 2HB  GLU A 147      -3.450 -14.097  13.382  1.00  0.80           H  
ATOM   2250 1HG  GLU A 147      -2.589 -16.020  12.283  1.00  0.80           H  
ATOM   2251 2HG  GLU A 147      -1.137 -15.144  11.782  1.00  0.80           H  
ATOM   2252  N   THR A 148      -3.773 -11.009  11.304  1.00  0.78           N  
ATOM   2253  CA  THR A 148      -4.566  -9.833  11.585  1.00  0.78           C  
ATOM   2254  C   THR A 148      -4.879  -9.008  10.331  1.00  0.78           C  
ATOM   2255  O   THR A 148      -5.415  -7.899  10.437  1.00  0.78           O  
ATOM   2256  CB  THR A 148      -3.842  -8.945  12.604  1.00  0.78           C  
ATOM   2257  OG1 THR A 148      -2.577  -8.564  12.061  1.00  0.78           O  
ATOM   2258  CG2 THR A 148      -3.613  -9.656  13.901  1.00  0.78           C  
ATOM   2259  H   THR A 148      -2.950 -10.903  10.713  1.00  0.78           H  
ATOM   2260  HA  THR A 148      -5.519 -10.150  12.010  1.00  0.78           H  
ATOM   2261  HB  THR A 148      -4.446  -8.057  12.777  1.00  0.78           H  
ATOM   2262  HG1 THR A 148      -2.665  -8.533  11.093  1.00  0.78           H  
ATOM   2263 1HG2 THR A 148      -3.106  -8.982  14.585  1.00  0.78           H  
ATOM   2264 2HG2 THR A 148      -4.562  -9.965  14.325  1.00  0.78           H  
ATOM   2265 3HG2 THR A 148      -2.999 -10.531  13.723  1.00  0.78           H  
ATOM   2266  N   CYS A 149      -4.524  -9.499   9.135  1.00  0.75           N  
ATOM   2267  CA  CYS A 149      -4.718  -8.651   7.949  1.00  0.75           C  
ATOM   2268  C   CYS A 149      -6.164  -8.243   7.621  1.00  0.75           C  
ATOM   2269  O   CYS A 149      -6.391  -7.090   7.231  1.00  0.75           O  
ATOM   2270  CB  CYS A 149      -4.101  -9.278   6.689  1.00  0.75           C  
ATOM   2271  SG  CYS A 149      -2.260  -9.250   6.598  1.00  0.75           S  
ATOM   2272  H   CYS A 149      -4.129 -10.440   9.046  1.00  0.75           H  
ATOM   2273  HA  CYS A 149      -4.159  -7.733   8.130  1.00  0.75           H  
ATOM   2274 1HB  CYS A 149      -4.416 -10.322   6.632  1.00  0.75           H  
ATOM   2275 2HB  CYS A 149      -4.487  -8.774   5.806  1.00  0.75           H  
ATOM   2276  HG  CYS A 149      -2.041  -9.702   7.847  1.00  0.75           H  
ATOM   2277  N   ARG A 150      -7.165  -9.124   7.782  1.00  0.72           N  
ATOM   2278  CA  ARG A 150      -8.506  -8.695   7.402  1.00  0.72           C  
ATOM   2279  C   ARG A 150      -9.063  -7.743   8.448  1.00  0.72           C  
ATOM   2280  O   ARG A 150      -9.720  -6.747   8.116  1.00  0.72           O  
ATOM   2281  CB  ARG A 150      -9.447  -9.869   7.345  1.00  0.72           C  
ATOM   2282  CG  ARG A 150      -9.210 -10.907   6.317  1.00  0.72           C  
ATOM   2283  CD  ARG A 150     -10.086 -12.008   6.655  1.00  0.72           C  
ATOM   2284  NE  ARG A 150      -9.997 -13.154   5.795  1.00  0.72           N  
ATOM   2285  CZ  ARG A 150      -9.080 -14.138   5.927  1.00  0.72           C  
ATOM   2286  NH1 ARG A 150      -8.135 -14.072   6.836  1.00  0.72           N  
ATOM   2287  NH2 ARG A 150      -9.124 -15.206   5.161  1.00  0.72           N  
ATOM   2288  H   ARG A 150      -7.048 -10.084   8.146  1.00  0.72           H  
ATOM   2289  HA  ARG A 150      -8.464  -8.194   6.436  1.00  0.72           H  
ATOM   2290 1HB  ARG A 150      -9.494 -10.349   8.312  1.00  0.72           H  
ATOM   2291 2HB  ARG A 150     -10.445  -9.494   7.147  1.00  0.72           H  
ATOM   2292 1HG  ARG A 150      -9.448 -10.536   5.323  1.00  0.72           H  
ATOM   2293 2HG  ARG A 150      -8.175 -11.248   6.366  1.00  0.72           H  
ATOM   2294 1HD  ARG A 150      -9.845 -12.332   7.670  1.00  0.72           H  
ATOM   2295 2HD  ARG A 150     -11.117 -11.653   6.639  1.00  0.72           H  
ATOM   2296  HE  ARG A 150     -10.761 -13.292   5.139  1.00  0.72           H  
ATOM   2297 1HH1 ARG A 150      -8.049 -13.259   7.474  1.00  0.72           H  
ATOM   2298 2HH1 ARG A 150      -7.486 -14.874   6.909  1.00  0.72           H  
ATOM   2299 1HH2 ARG A 150      -9.838 -15.310   4.460  1.00  0.72           H  
ATOM   2300 2HH2 ARG A 150      -8.417 -15.944   5.329  1.00  0.72           H  
ATOM   2301  N   THR A 151      -8.781  -8.041   9.720  1.00  0.71           N  
ATOM   2302  CA  THR A 151      -9.304  -7.241  10.814  1.00  0.71           C  
ATOM   2303  C   THR A 151      -8.749  -5.835  10.739  1.00  0.71           C  
ATOM   2304  O   THR A 151      -9.488  -4.849  10.869  1.00  0.71           O  
ATOM   2305  CB  THR A 151      -8.903  -7.813  12.179  1.00  0.71           C  
ATOM   2306  OG1 THR A 151      -9.383  -9.136  12.325  1.00  0.71           O  
ATOM   2307  CG2 THR A 151      -9.512  -6.988  13.249  1.00  0.71           C  
ATOM   2308  H   THR A 151      -8.232  -8.882   9.934  1.00  0.71           H  
ATOM   2309  HA  THR A 151     -10.390  -7.198  10.738  1.00  0.71           H  
ATOM   2310  HB  THR A 151      -7.812  -7.813  12.279  1.00  0.71           H  
ATOM   2311  HG1 THR A 151      -8.842  -9.724  11.744  1.00  0.71           H  
ATOM   2312 1HG2 THR A 151      -9.229  -7.409  14.202  1.00  0.71           H  
ATOM   2313 2HG2 THR A 151      -9.154  -5.960  13.174  1.00  0.71           H  
ATOM   2314 3HG2 THR A 151     -10.596  -7.006  13.145  1.00  0.71           H  
ATOM   2315  N   ASN A 152      -7.434  -5.732  10.528  1.00  0.70           N  
ATOM   2316  CA  ASN A 152      -6.805  -4.435  10.470  1.00  0.70           C  
ATOM   2317  C   ASN A 152      -7.297  -3.655   9.267  1.00  0.70           C  
ATOM   2318  O   ASN A 152      -7.573  -2.462   9.381  1.00  0.70           O  
ATOM   2319  CB  ASN A 152      -5.301  -4.575  10.452  1.00  0.70           C  
ATOM   2320  CG  ASN A 152      -4.769  -4.998  11.790  1.00  0.70           C  
ATOM   2321  OD1 ASN A 152      -5.441  -4.887  12.819  1.00  0.70           O  
ATOM   2322  ND2 ASN A 152      -3.562  -5.463  11.802  1.00  0.70           N  
ATOM   2323  H   ASN A 152      -6.857  -6.568  10.423  1.00  0.70           H  
ATOM   2324  HA  ASN A 152      -7.085  -3.875  11.364  1.00  0.70           H  
ATOM   2325 1HB  ASN A 152      -5.016  -5.322   9.704  1.00  0.70           H  
ATOM   2326 2HB  ASN A 152      -4.843  -3.628  10.166  1.00  0.70           H  
ATOM   2327 1HD2 ASN A 152      -3.149  -5.757  12.663  1.00  0.70           H  
ATOM   2328 2HD2 ASN A 152      -3.054  -5.532  10.952  1.00  0.70           H  
ATOM   2329  N   ALA A 153      -7.472  -4.321   8.119  1.00  0.69           N  
ATOM   2330  CA  ALA A 153      -7.968  -3.614   6.951  1.00  0.69           C  
ATOM   2331  C   ALA A 153      -9.357  -3.040   7.212  1.00  0.69           C  
ATOM   2332  O   ALA A 153      -9.638  -1.893   6.846  1.00  0.69           O  
ATOM   2333  CB  ALA A 153      -8.013  -4.553   5.762  1.00  0.69           C  
ATOM   2334  H   ALA A 153      -7.232  -5.311   8.029  1.00  0.69           H  
ATOM   2335  HA  ALA A 153      -7.291  -2.788   6.739  1.00  0.69           H  
ATOM   2336 1HB  ALA A 153      -8.367  -4.018   4.885  1.00  0.69           H  
ATOM   2337 2HB  ALA A 153      -7.015  -4.948   5.572  1.00  0.69           H  
ATOM   2338 3HB  ALA A 153      -8.690  -5.379   5.984  1.00  0.69           H  
ATOM   2339  N   ALA A 154     -10.226  -3.825   7.870  1.00  0.68           N  
ATOM   2340  CA  ALA A 154     -11.570  -3.355   8.182  1.00  0.68           C  
ATOM   2341  C   ALA A 154     -11.525  -2.178   9.135  1.00  0.68           C  
ATOM   2342  O   ALA A 154     -12.228  -1.185   8.940  1.00  0.68           O  
ATOM   2343  CB  ALA A 154     -12.395  -4.467   8.801  1.00  0.68           C  
ATOM   2344  H   ALA A 154      -9.955  -4.774   8.135  1.00  0.68           H  
ATOM   2345  HA  ALA A 154     -12.039  -3.028   7.255  1.00  0.68           H  
ATOM   2346 1HB  ALA A 154     -13.400  -4.107   9.012  1.00  0.68           H  
ATOM   2347 2HB  ALA A 154     -12.446  -5.309   8.111  1.00  0.68           H  
ATOM   2348 3HB  ALA A 154     -11.926  -4.794   9.730  1.00  0.68           H  
ATOM   2349  N   THR A 155     -10.647  -2.268  10.131  1.00  0.67           N  
ATOM   2350  CA  THR A 155     -10.514  -1.238  11.141  1.00  0.67           C  
ATOM   2351  C   THR A 155     -10.080   0.063  10.515  1.00  0.67           C  
ATOM   2352  O   THR A 155     -10.640   1.124  10.798  1.00  0.67           O  
ATOM   2353  CB  THR A 155      -9.477  -1.656  12.178  1.00  0.67           C  
ATOM   2354  OG1 THR A 155      -9.910  -2.871  12.818  1.00  0.67           O  
ATOM   2355  CG2 THR A 155      -9.293  -0.586  13.173  1.00  0.67           C  
ATOM   2356  H   THR A 155     -10.083  -3.115  10.225  1.00  0.67           H  
ATOM   2357  HA  THR A 155     -11.480  -1.090  11.624  1.00  0.67           H  
ATOM   2358  HB  THR A 155      -8.529  -1.841  11.684  1.00  0.67           H  
ATOM   2359  HG1 THR A 155      -9.955  -3.582  12.131  1.00  0.67           H  
ATOM   2360 1HG2 THR A 155      -8.542  -0.909  13.887  1.00  0.67           H  
ATOM   2361 2HG2 THR A 155      -8.957   0.319  12.676  1.00  0.67           H  
ATOM   2362 3HG2 THR A 155     -10.237  -0.399  13.678  1.00  0.67           H  
ATOM   2363  N   VAL A 156      -9.086  -0.019   9.646  1.00  0.66           N  
ATOM   2364  CA  VAL A 156      -8.596   1.157   8.979  1.00  0.66           C  
ATOM   2365  C   VAL A 156      -9.656   1.748   8.084  1.00  0.66           C  
ATOM   2366  O   VAL A 156      -9.803   2.962   8.047  1.00  0.66           O  
ATOM   2367  CB  VAL A 156      -7.293   0.880   8.256  1.00  0.66           C  
ATOM   2368  CG1 VAL A 156      -6.927   2.076   7.395  1.00  0.66           C  
ATOM   2369  CG2 VAL A 156      -6.262   0.639   9.335  1.00  0.66           C  
ATOM   2370  H   VAL A 156      -8.654  -0.924   9.457  1.00  0.66           H  
ATOM   2371  HA  VAL A 156      -8.360   1.894   9.741  1.00  0.66           H  
ATOM   2372  HB  VAL A 156      -7.385  -0.001   7.612  1.00  0.66           H  
ATOM   2373 1HG1 VAL A 156      -5.984   1.911   6.890  1.00  0.66           H  
ATOM   2374 2HG1 VAL A 156      -7.711   2.216   6.657  1.00  0.66           H  
ATOM   2375 3HG1 VAL A 156      -6.856   2.953   8.012  1.00  0.66           H  
ATOM   2376 1HG2 VAL A 156      -5.294   0.444   8.918  1.00  0.66           H  
ATOM   2377 2HG2 VAL A 156      -6.220   1.526   9.957  1.00  0.66           H  
ATOM   2378 3HG2 VAL A 156      -6.564  -0.213   9.943  1.00  0.66           H  
ATOM   2379  N   ALA A 157     -10.409   0.919   7.360  1.00  0.65           N  
ATOM   2380  CA  ALA A 157     -11.470   1.465   6.527  1.00  0.65           C  
ATOM   2381  C   ALA A 157     -12.469   2.257   7.382  1.00  0.65           C  
ATOM   2382  O   ALA A 157     -12.913   3.341   6.991  1.00  0.65           O  
ATOM   2383  CB  ALA A 157     -12.186   0.345   5.799  1.00  0.65           C  
ATOM   2384  H   ALA A 157     -10.244  -0.089   7.375  1.00  0.65           H  
ATOM   2385  HA  ALA A 157     -11.021   2.142   5.801  1.00  0.65           H  
ATOM   2386 1HB  ALA A 157     -12.966   0.765   5.166  1.00  0.65           H  
ATOM   2387 2HB  ALA A 157     -11.469  -0.202   5.188  1.00  0.65           H  
ATOM   2388 3HB  ALA A 157     -12.631  -0.330   6.528  1.00  0.65           H  
ATOM   2389  N   VAL A 158     -12.761   1.773   8.597  1.00  0.64           N  
ATOM   2390  CA  VAL A 158     -13.677   2.499   9.473  1.00  0.64           C  
ATOM   2391  C   VAL A 158     -13.100   3.862   9.818  1.00  0.64           C  
ATOM   2392  O   VAL A 158     -13.780   4.895   9.732  1.00  0.64           O  
ATOM   2393  CB  VAL A 158     -13.904   1.758  10.804  1.00  0.64           C  
ATOM   2394  CG1 VAL A 158     -14.679   2.645  11.722  1.00  0.64           C  
ATOM   2395  CG2 VAL A 158     -14.661   0.483  10.582  1.00  0.64           C  
ATOM   2396  H   VAL A 158     -12.385   0.867   8.885  1.00  0.64           H  
ATOM   2397  HA  VAL A 158     -14.630   2.627   8.958  1.00  0.64           H  
ATOM   2398  HB  VAL A 158     -12.954   1.545  11.268  1.00  0.64           H  
ATOM   2399 1HG1 VAL A 158     -14.849   2.156  12.654  1.00  0.64           H  
ATOM   2400 2HG1 VAL A 158     -14.139   3.575  11.899  1.00  0.64           H  
ATOM   2401 3HG1 VAL A 158     -15.614   2.846  11.249  1.00  0.64           H  
ATOM   2402 1HG2 VAL A 158     -14.820  -0.012  11.526  1.00  0.64           H  
ATOM   2403 2HG2 VAL A 158     -15.599   0.710  10.142  1.00  0.64           H  
ATOM   2404 3HG2 VAL A 158     -14.111  -0.162   9.927  1.00  0.64           H  
ATOM   2405  N   ILE A 159     -11.824   3.856  10.178  1.00  0.63           N  
ATOM   2406  CA  ILE A 159     -11.123   5.064  10.552  1.00  0.63           C  
ATOM   2407  C   ILE A 159     -11.060   6.047   9.395  1.00  0.63           C  
ATOM   2408  O   ILE A 159     -11.310   7.237   9.583  1.00  0.63           O  
ATOM   2409  CB  ILE A 159      -9.712   4.726  11.045  1.00  0.63           C  
ATOM   2410  CG1 ILE A 159      -9.799   3.960  12.377  1.00  0.63           C  
ATOM   2411  CG2 ILE A 159      -8.902   5.982  11.187  1.00  0.63           C  
ATOM   2412  CD1 ILE A 159      -8.502   3.318  12.788  1.00  0.63           C  
ATOM   2413  H   ILE A 159     -11.331   2.960  10.216  1.00  0.63           H  
ATOM   2414  HA  ILE A 159     -11.669   5.529  11.366  1.00  0.63           H  
ATOM   2415  HB  ILE A 159      -9.226   4.071  10.328  1.00  0.63           H  
ATOM   2416 1HG1 ILE A 159     -10.096   4.650  13.154  1.00  0.63           H  
ATOM   2417 2HG1 ILE A 159     -10.562   3.184  12.292  1.00  0.63           H  
ATOM   2418 1HG2 ILE A 159      -7.922   5.708  11.535  1.00  0.63           H  
ATOM   2419 2HG2 ILE A 159      -8.828   6.489  10.224  1.00  0.63           H  
ATOM   2420 3HG2 ILE A 159      -9.367   6.635  11.898  1.00  0.63           H  
ATOM   2421 1HD1 ILE A 159      -8.638   2.803  13.733  1.00  0.63           H  
ATOM   2422 2HD1 ILE A 159      -8.191   2.603  12.029  1.00  0.63           H  
ATOM   2423 3HD1 ILE A 159      -7.750   4.078  12.892  1.00  0.63           H  
ATOM   2424  N   GLN A 160     -10.739   5.559   8.198  1.00  0.62           N  
ATOM   2425  CA  GLN A 160     -10.634   6.427   7.040  1.00  0.62           C  
ATOM   2426  C   GLN A 160     -11.956   7.089   6.723  1.00  0.62           C  
ATOM   2427  O   GLN A 160     -12.000   8.281   6.403  1.00  0.62           O  
ATOM   2428  CB  GLN A 160     -10.122   5.649   5.836  1.00  0.62           C  
ATOM   2429  CG  GLN A 160      -8.672   5.251   5.936  1.00  0.62           C  
ATOM   2430  CD  GLN A 160      -8.258   4.358   4.795  1.00  0.62           C  
ATOM   2431  OE1 GLN A 160      -9.093   3.806   4.064  1.00  0.62           O  
ATOM   2432  NE2 GLN A 160      -6.958   4.194   4.637  1.00  0.62           N  
ATOM   2433  H   GLN A 160     -10.548   4.568   8.101  1.00  0.62           H  
ATOM   2434  HA  GLN A 160      -9.930   7.194   7.269  1.00  0.62           H  
ATOM   2435 1HB  GLN A 160     -10.712   4.738   5.726  1.00  0.62           H  
ATOM   2436 2HB  GLN A 160     -10.255   6.242   4.934  1.00  0.62           H  
ATOM   2437 1HG  GLN A 160      -8.048   6.152   5.903  1.00  0.62           H  
ATOM   2438 2HG  GLN A 160      -8.503   4.728   6.871  1.00  0.62           H  
ATOM   2439 1HE2 GLN A 160      -6.609   3.616   3.907  1.00  0.62           H  
ATOM   2440 2HE2 GLN A 160      -6.319   4.665   5.280  1.00  0.62           H  
ATOM   2441  N   ASP A 161     -13.053   6.358   6.842  1.00  0.62           N  
ATOM   2442  CA  ASP A 161     -14.327   6.996   6.592  1.00  0.62           C  
ATOM   2443  C   ASP A 161     -14.599   8.082   7.637  1.00  0.62           C  
ATOM   2444  O   ASP A 161     -15.115   9.160   7.307  1.00  0.62           O  
ATOM   2445  CB  ASP A 161     -15.431   5.953   6.468  1.00  0.62           C  
ATOM   2446  CG  ASP A 161     -15.340   5.198   5.082  1.00  0.62           C  
ATOM   2447  OD1 ASP A 161     -14.603   5.663   4.204  1.00  0.62           O  
ATOM   2448  OD2 ASP A 161     -16.012   4.215   4.909  1.00  0.62           O  
ATOM   2449  H   ASP A 161     -13.001   5.365   7.087  1.00  0.62           H  
ATOM   2450  HA  ASP A 161     -14.273   7.490   5.634  1.00  0.62           H  
ATOM   2451 1HB  ASP A 161     -15.321   5.219   7.277  1.00  0.62           H  
ATOM   2452 2HB  ASP A 161     -16.407   6.423   6.570  1.00  0.62           H  
ATOM   2453  N   ALA A 162     -14.214   7.838   8.895  1.00  0.62           N  
ATOM   2454  CA  ALA A 162     -14.376   8.860   9.924  1.00  0.62           C  
ATOM   2455  C   ALA A 162     -13.537  10.110   9.598  1.00  0.62           C  
ATOM   2456  O   ALA A 162     -14.001  11.251   9.750  1.00  0.62           O  
ATOM   2457  CB  ALA A 162     -13.970   8.304  11.271  1.00  0.62           C  
ATOM   2458  H   ALA A 162     -13.819   6.927   9.142  1.00  0.62           H  
ATOM   2459  HA  ALA A 162     -15.425   9.149   9.953  1.00  0.62           H  
ATOM   2460 1HB  ALA A 162     -14.109   9.059  12.038  1.00  0.62           H  
ATOM   2461 2HB  ALA A 162     -14.578   7.428  11.505  1.00  0.62           H  
ATOM   2462 3HB  ALA A 162     -12.931   8.019  11.240  1.00  0.62           H  
ATOM   2463  N   LEU A 163     -12.319   9.897   9.076  1.00  0.62           N  
ATOM   2464  CA  LEU A 163     -11.450  11.021   8.745  1.00  0.62           C  
ATOM   2465  C   LEU A 163     -12.084  11.865   7.659  1.00  0.62           C  
ATOM   2466  O   LEU A 163     -12.230  13.084   7.794  1.00  0.62           O  
ATOM   2467  CB  LEU A 163     -10.119  10.521   8.145  1.00  0.62           C  
ATOM   2468  CG  LEU A 163      -9.150   9.776   9.017  1.00  0.62           C  
ATOM   2469  CD1 LEU A 163      -8.051   9.235   8.140  1.00  0.62           C  
ATOM   2470  CD2 LEU A 163      -8.597  10.675  10.014  1.00  0.62           C  
ATOM   2471  H   LEU A 163     -11.982   8.939   8.969  1.00  0.62           H  
ATOM   2472  HA  LEU A 163     -11.283  11.626   9.634  1.00  0.62           H  
ATOM   2473 1HB  LEU A 163     -10.349   9.870   7.313  1.00  0.62           H  
ATOM   2474 2HB  LEU A 163      -9.587  11.382   7.735  1.00  0.62           H  
ATOM   2475  HG  LEU A 163      -9.645   8.956   9.508  1.00  0.62           H  
ATOM   2476 1HD1 LEU A 163      -7.340   8.703   8.736  1.00  0.62           H  
ATOM   2477 2HD1 LEU A 163      -8.422   8.590   7.395  1.00  0.62           H  
ATOM   2478 3HD1 LEU A 163      -7.583  10.058   7.644  1.00  0.62           H  
ATOM   2479 1HD2 LEU A 163      -7.898  10.133  10.624  1.00  0.62           H  
ATOM   2480 2HD2 LEU A 163      -8.089  11.492   9.510  1.00  0.62           H  
ATOM   2481 3HD2 LEU A 163      -9.399  11.054  10.619  1.00  0.62           H  
ATOM   2482  N   LYS A 164     -12.572  11.196   6.612  1.00  0.62           N  
ATOM   2483  CA  LYS A 164     -13.164  11.899   5.483  1.00  0.62           C  
ATOM   2484  C   LYS A 164     -14.425  12.645   5.889  1.00  0.62           C  
ATOM   2485  O   LYS A 164     -14.628  13.801   5.507  1.00  0.62           O  
ATOM   2486  CB  LYS A 164     -13.472  10.903   4.366  1.00  0.62           C  
ATOM   2487  CG  LYS A 164     -12.239  10.348   3.643  1.00  0.62           C  
ATOM   2488  CD  LYS A 164     -12.649   9.432   2.480  1.00  0.62           C  
ATOM   2489  CE  LYS A 164     -13.249   8.164   3.055  1.00  0.62           C  
ATOM   2490  NZ  LYS A 164     -13.570   7.121   2.061  1.00  0.62           N  
ATOM   2491  H   LYS A 164     -12.470  10.180   6.576  1.00  0.62           H  
ATOM   2492  HA  LYS A 164     -12.440  12.629   5.117  1.00  0.62           H  
ATOM   2493 1HB  LYS A 164     -14.015  10.053   4.789  1.00  0.62           H  
ATOM   2494 2HB  LYS A 164     -14.120  11.372   3.628  1.00  0.62           H  
ATOM   2495 1HG  LYS A 164     -11.635  11.173   3.266  1.00  0.62           H  
ATOM   2496 2HG  LYS A 164     -11.641   9.779   4.355  1.00  0.62           H  
ATOM   2497 1HD  LYS A 164     -13.389   9.931   1.856  1.00  0.62           H  
ATOM   2498 2HD  LYS A 164     -11.786   9.179   1.871  1.00  0.62           H  
ATOM   2499 1HE  LYS A 164     -12.549   7.747   3.778  1.00  0.62           H  
ATOM   2500 2HE  LYS A 164     -14.167   8.435   3.568  1.00  0.62           H  
ATOM   2501 1HZ  LYS A 164     -13.974   6.343   2.620  1.00  0.62           H  
ATOM   2502 2HZ  LYS A 164     -14.243   7.456   1.397  1.00  0.62           H  
ATOM   2503 3HZ  LYS A 164     -12.739   6.817   1.586  1.00  0.62           H  
ATOM   2504  N   SER A 165     -15.232  12.020   6.748  1.00  0.63           N  
ATOM   2505  CA  SER A 165     -16.485  12.597   7.211  1.00  0.63           C  
ATOM   2506  C   SER A 165     -16.240  13.914   7.929  1.00  0.63           C  
ATOM   2507  O   SER A 165     -17.018  14.864   7.812  1.00  0.63           O  
ATOM   2508  CB  SER A 165     -17.171  11.628   8.156  1.00  0.63           C  
ATOM   2509  OG  SER A 165     -17.540  10.447   7.485  1.00  0.63           O  
ATOM   2510  H   SER A 165     -15.004  11.072   7.049  1.00  0.63           H  
ATOM   2511  HA  SER A 165     -17.125  12.780   6.349  1.00  0.63           H  
ATOM   2512 1HB  SER A 165     -16.500  11.387   8.978  1.00  0.63           H  
ATOM   2513 2HB  SER A 165     -18.052  12.101   8.581  1.00  0.63           H  
ATOM   2514  HG  SER A 165     -16.691  10.015   7.224  1.00  0.63           H  
ATOM   2515  N   CYS A 166     -15.139  13.963   8.668  1.00  0.63           N  
ATOM   2516  CA  CYS A 166     -14.750  15.113   9.455  1.00  0.63           C  
ATOM   2517  C   CYS A 166     -13.859  16.125   8.725  1.00  0.63           C  
ATOM   2518  O   CYS A 166     -13.399  17.094   9.341  1.00  0.63           O  
ATOM   2519  CB  CYS A 166     -14.020  14.621  10.665  1.00  0.63           C  
ATOM   2520  SG  CYS A 166     -15.037  13.618  11.739  1.00  0.63           S  
ATOM   2521  H   CYS A 166     -14.558  13.123   8.728  1.00  0.63           H  
ATOM   2522  HA  CYS A 166     -15.659  15.622   9.773  1.00  0.63           H  
ATOM   2523 1HB  CYS A 166     -13.190  14.007  10.316  1.00  0.63           H  
ATOM   2524 2HB  CYS A 166     -13.616  15.455  11.232  1.00  0.63           H  
ATOM   2525  HG  CYS A 166     -14.890  12.489  10.999  1.00  0.63           H  
ATOM   2526  N   GLY A 167     -13.594  15.916   7.430  1.00  0.63           N  
ATOM   2527  CA  GLY A 167     -12.762  16.846   6.670  1.00  0.63           C  
ATOM   2528  C   GLY A 167     -11.243  16.600   6.701  1.00  0.63           C  
ATOM   2529  O   GLY A 167     -10.472  17.479   6.309  1.00  0.63           O  
ATOM   2530  H   GLY A 167     -13.991  15.112   6.941  1.00  0.63           H  
ATOM   2531 1HA  GLY A 167     -13.094  16.820   5.632  1.00  0.63           H  
ATOM   2532 2HA  GLY A 167     -12.961  17.856   7.022  1.00  0.63           H  
ATOM   2533  N   LEU A 168     -10.799  15.435   7.171  1.00  0.63           N  
ATOM   2534  CA  LEU A 168      -9.368  15.154   7.209  1.00  0.63           C  
ATOM   2535  C   LEU A 168      -8.993  14.311   6.006  1.00  0.63           C  
ATOM   2536  O   LEU A 168      -9.819  13.546   5.511  1.00  0.63           O  
ATOM   2537  CB  LEU A 168      -8.967  14.377   8.457  1.00  0.63           C  
ATOM   2538  CG  LEU A 168      -8.744  15.134   9.682  1.00  0.63           C  
ATOM   2539  CD1 LEU A 168     -10.040  15.798  10.105  1.00  0.63           C  
ATOM   2540  CD2 LEU A 168      -8.218  14.154  10.720  1.00  0.63           C  
ATOM   2541  H   LEU A 168     -11.454  14.722   7.481  1.00  0.63           H  
ATOM   2542  HA  LEU A 168      -8.851  16.100   7.213  1.00  0.63           H  
ATOM   2543 1HB  LEU A 168      -9.760  13.671   8.674  1.00  0.63           H  
ATOM   2544 2HB  LEU A 168      -8.060  13.806   8.241  1.00  0.63           H  
ATOM   2545  HG  LEU A 168      -8.014  15.912   9.510  1.00  0.63           H  
ATOM   2546 1HD1 LEU A 168      -9.884  16.358  11.030  1.00  0.63           H  
ATOM   2547 2HD1 LEU A 168     -10.370  16.482   9.336  1.00  0.63           H  
ATOM   2548 3HD1 LEU A 168     -10.802  15.045  10.256  1.00  0.63           H  
ATOM   2549 1HD2 LEU A 168      -8.033  14.659  11.663  1.00  0.63           H  
ATOM   2550 2HD2 LEU A 168      -8.949  13.379  10.866  1.00  0.63           H  
ATOM   2551 3HD2 LEU A 168      -7.302  13.709  10.362  1.00  0.63           H  
ATOM   2552  N   PRO A 169      -7.769  14.422   5.485  1.00  0.62           N  
ATOM   2553  CA  PRO A 169      -7.296  13.588   4.416  1.00  0.62           C  
ATOM   2554  C   PRO A 169      -7.422  12.142   4.826  1.00  0.62           C  
ATOM   2555  O   PRO A 169      -6.995  11.767   5.919  1.00  0.62           O  
ATOM   2556  CB  PRO A 169      -5.821  13.987   4.317  1.00  0.62           C  
ATOM   2557  CG  PRO A 169      -5.776  15.397   4.839  1.00  0.62           C  
ATOM   2558  CD  PRO A 169      -6.800  15.439   5.949  1.00  0.62           C  
ATOM   2559  HA  PRO A 169      -7.855  13.802   3.494  1.00  0.62           H  
ATOM   2560 1HB  PRO A 169      -5.205  13.292   4.909  1.00  0.62           H  
ATOM   2561 2HB  PRO A 169      -5.480  13.907   3.276  1.00  0.62           H  
ATOM   2562 1HG  PRO A 169      -4.763  15.621   5.196  1.00  0.62           H  
ATOM   2563 2HG  PRO A 169      -6.003  16.107   4.034  1.00  0.62           H  
ATOM   2564 1HD  PRO A 169      -6.356  15.163   6.920  1.00  0.62           H  
ATOM   2565 2HD  PRO A 169      -7.225  16.450   5.942  1.00  0.62           H  
ATOM   2566  N   ALA A 170      -7.893  11.292   3.918  1.00  0.62           N  
ATOM   2567  CA  ALA A 170      -7.994   9.866   4.220  1.00  0.62           C  
ATOM   2568  C   ALA A 170      -6.604   9.332   4.523  1.00  0.62           C  
ATOM   2569  O   ALA A 170      -6.425   8.434   5.348  1.00  0.62           O  
ATOM   2570  CB  ALA A 170      -8.618   9.107   3.070  1.00  0.62           C  
ATOM   2571  H   ALA A 170      -8.226  11.641   3.029  1.00  0.62           H  
ATOM   2572  HA  ALA A 170      -8.616   9.744   5.107  1.00  0.62           H  
ATOM   2573 1HB  ALA A 170      -8.690   8.049   3.331  1.00  0.62           H  
ATOM   2574 2HB  ALA A 170      -9.602   9.498   2.876  1.00  0.62           H  
ATOM   2575 3HB  ALA A 170      -8.002   9.220   2.180  1.00  0.62           H  
ATOM   2576  N   GLY A 171      -5.616   9.949   3.858  1.00  0.61           N  
ATOM   2577  CA  GLY A 171      -4.198   9.622   3.924  1.00  0.61           C  
ATOM   2578  C   GLY A 171      -3.618   9.703   5.327  1.00  0.61           C  
ATOM   2579  O   GLY A 171      -2.529   9.195   5.571  1.00  0.61           O  
ATOM   2580  H   GLY A 171      -5.890  10.695   3.237  1.00  0.61           H  
ATOM   2581 1HA  GLY A 171      -4.043   8.628   3.523  1.00  0.61           H  
ATOM   2582 2HA  GLY A 171      -3.647  10.302   3.274  1.00  0.61           H  
ATOM   2583  N   ALA A 172      -4.330  10.329   6.266  1.00  0.62           N  
ATOM   2584  CA  ALA A 172      -3.849  10.409   7.632  1.00  0.62           C  
ATOM   2585  C   ALA A 172      -3.611   9.020   8.206  1.00  0.62           C  
ATOM   2586  O   ALA A 172      -2.710   8.839   9.030  1.00  0.62           O  
ATOM   2587  CB  ALA A 172      -4.839  11.150   8.475  1.00  0.62           C  
ATOM   2588  H   ALA A 172      -5.236  10.743   6.038  1.00  0.62           H  
ATOM   2589  HA  ALA A 172      -2.900  10.943   7.631  1.00  0.62           H  
ATOM   2590 1HB  ALA A 172      -4.480  11.221   9.477  1.00  0.62           H  
ATOM   2591 2HB  ALA A 172      -4.988  12.136   8.048  1.00  0.62           H  
ATOM   2592 3HB  ALA A 172      -5.743  10.636   8.483  1.00  0.62           H  
ATOM   2593  N   VAL A 173      -4.452   8.057   7.815  1.00  0.64           N  
ATOM   2594  CA  VAL A 173      -4.310   6.688   8.287  1.00  0.64           C  
ATOM   2595  C   VAL A 173      -4.308   5.761   7.074  1.00  0.64           C  
ATOM   2596  O   VAL A 173      -5.279   5.702   6.316  1.00  0.64           O  
ATOM   2597  CB  VAL A 173      -5.447   6.315   9.260  1.00  0.64           C  
ATOM   2598  CG1 VAL A 173      -5.277   4.873   9.736  1.00  0.64           C  
ATOM   2599  CG2 VAL A 173      -5.462   7.320  10.470  1.00  0.64           C  
ATOM   2600  H   VAL A 173      -5.163   8.268   7.111  1.00  0.64           H  
ATOM   2601  HA  VAL A 173      -3.357   6.583   8.799  1.00  0.64           H  
ATOM   2602  HB  VAL A 173      -6.399   6.370   8.725  1.00  0.64           H  
ATOM   2603 1HG1 VAL A 173      -6.093   4.597  10.399  1.00  0.64           H  
ATOM   2604 2HG1 VAL A 173      -5.264   4.215   8.882  1.00  0.64           H  
ATOM   2605 3HG1 VAL A 173      -4.345   4.775  10.264  1.00  0.64           H  
ATOM   2606 1HG2 VAL A 173      -6.255   7.086  11.144  1.00  0.64           H  
ATOM   2607 2HG2 VAL A 173      -4.531   7.265  11.002  1.00  0.64           H  
ATOM   2608 3HG2 VAL A 173      -5.601   8.330  10.117  1.00  0.64           H  
ATOM   2609  N   GLN A 174      -3.225   5.030   6.895  1.00  0.68           N  
ATOM   2610  CA  GLN A 174      -3.057   4.138   5.751  1.00  0.68           C  
ATOM   2611  C   GLN A 174      -2.781   2.734   6.229  1.00  0.68           C  
ATOM   2612  O   GLN A 174      -2.410   2.543   7.390  1.00  0.68           O  
ATOM   2613  CB  GLN A 174      -1.921   4.636   4.860  1.00  0.68           C  
ATOM   2614  CG  GLN A 174      -2.151   6.019   4.227  1.00  0.68           C  
ATOM   2615  CD  GLN A 174      -3.175   6.008   3.077  1.00  0.68           C  
ATOM   2616  OE1 GLN A 174      -2.780   6.076   1.914  1.00  0.68           O  
ATOM   2617  NE2 GLN A 174      -4.463   5.911   3.384  1.00  0.68           N  
ATOM   2618  H   GLN A 174      -2.457   5.135   7.559  1.00  0.68           H  
ATOM   2619  HA  GLN A 174      -3.978   4.125   5.172  1.00  0.68           H  
ATOM   2620 1HB  GLN A 174      -1.017   4.709   5.457  1.00  0.68           H  
ATOM   2621 2HB  GLN A 174      -1.731   3.917   4.084  1.00  0.68           H  
ATOM   2622 1HG  GLN A 174      -2.505   6.703   4.991  1.00  0.68           H  
ATOM   2623 2HG  GLN A 174      -1.197   6.378   3.828  1.00  0.68           H  
ATOM   2624 1HE2 GLN A 174      -5.155   5.895   2.660  1.00  0.68           H  
ATOM   2625 2HE2 GLN A 174      -4.755   5.850   4.364  1.00  0.68           H  
ATOM   2626  N   ALA A 175      -2.952   1.747   5.349  1.00  0.74           N  
ATOM   2627  CA  ALA A 175      -2.676   0.386   5.771  1.00  0.74           C  
ATOM   2628  C   ALA A 175      -2.033  -0.473   4.716  1.00  0.74           C  
ATOM   2629  O   ALA A 175      -2.278  -0.324   3.515  1.00  0.74           O  
ATOM   2630  CB  ALA A 175      -3.956  -0.318   6.191  1.00  0.74           C  
ATOM   2631  H   ALA A 175      -3.262   1.938   4.406  1.00  0.74           H  
ATOM   2632  HA  ALA A 175      -2.000   0.447   6.611  1.00  0.74           H  
ATOM   2633 1HB  ALA A 175      -3.716  -1.321   6.548  1.00  0.74           H  
ATOM   2634 2HB  ALA A 175      -4.404   0.240   6.970  1.00  0.74           H  
ATOM   2635 3HB  ALA A 175      -4.636  -0.384   5.346  1.00  0.74           H  
ATOM   2636  N   ILE A 176      -1.251  -1.413   5.216  1.00  0.82           N  
ATOM   2637  CA  ILE A 176      -0.600  -2.439   4.443  1.00  0.82           C  
ATOM   2638  C   ILE A 176      -1.211  -3.810   4.751  1.00  0.82           C  
ATOM   2639  O   ILE A 176      -1.179  -4.297   5.893  1.00  0.82           O  
ATOM   2640  CB  ILE A 176       0.898  -2.462   4.768  1.00  0.82           C  
ATOM   2641  CG1 ILE A 176       1.562  -1.101   4.532  1.00  0.82           C  
ATOM   2642  CG2 ILE A 176       1.567  -3.537   4.033  1.00  0.82           C  
ATOM   2643  CD1 ILE A 176       1.495  -0.615   3.130  1.00  0.82           C  
ATOM   2644  H   ILE A 176      -1.114  -1.407   6.224  1.00  0.82           H  
ATOM   2645  HA  ILE A 176      -0.738  -2.225   3.383  1.00  0.82           H  
ATOM   2646  HB  ILE A 176       1.006  -2.651   5.788  1.00  0.82           H  
ATOM   2647 1HG1 ILE A 176       1.070  -0.369   5.173  1.00  0.82           H  
ATOM   2648 2HG1 ILE A 176       2.609  -1.167   4.827  1.00  0.82           H  
ATOM   2649 1HG2 ILE A 176       2.597  -3.553   4.318  1.00  0.82           H  
ATOM   2650 2HG2 ILE A 176       1.118  -4.480   4.291  1.00  0.82           H  
ATOM   2651 3HG2 ILE A 176       1.476  -3.360   2.962  1.00  0.82           H  
ATOM   2652 1HD1 ILE A 176       1.974   0.352   3.065  1.00  0.82           H  
ATOM   2653 2HD1 ILE A 176       2.000  -1.315   2.471  1.00  0.82           H  
ATOM   2654 3HD1 ILE A 176       0.454  -0.527   2.831  1.00  0.82           H  
ATOM   2655  N   ASP A 177      -1.769  -4.428   3.712  1.00  0.90           N  
ATOM   2656  CA  ASP A 177      -2.398  -5.748   3.798  1.00  0.90           C  
ATOM   2657  C   ASP A 177      -1.486  -6.849   3.262  1.00  0.90           C  
ATOM   2658  O   ASP A 177      -1.911  -7.982   3.037  1.00  0.90           O  
ATOM   2659  CB  ASP A 177      -3.741  -5.734   3.058  1.00  0.90           C  
ATOM   2660  CG  ASP A 177      -3.654  -5.392   1.553  1.00  0.90           C  
ATOM   2661  OD1 ASP A 177      -2.581  -5.102   1.076  1.00  0.90           O  
ATOM   2662  OD2 ASP A 177      -4.679  -5.415   0.909  1.00  0.90           O  
ATOM   2663  H   ASP A 177      -1.768  -3.953   2.819  1.00  0.90           H  
ATOM   2664  HA  ASP A 177      -2.595  -5.965   4.850  1.00  0.90           H  
ATOM   2665 1HB  ASP A 177      -4.207  -6.714   3.158  1.00  0.90           H  
ATOM   2666 2HB  ASP A 177      -4.406  -5.015   3.538  1.00  0.90           H  
ATOM   2667  N   ASN A 178      -0.233  -6.480   3.041  1.00  0.98           N  
ATOM   2668  CA  ASN A 178       0.801  -7.352   2.522  1.00  0.98           C  
ATOM   2669  C   ASN A 178       1.731  -7.832   3.653  1.00  0.98           C  
ATOM   2670  O   ASN A 178       2.543  -7.047   4.141  1.00  0.98           O  
ATOM   2671  CB  ASN A 178       1.577  -6.634   1.444  1.00  0.98           C  
ATOM   2672  CG  ASN A 178       2.616  -7.481   0.767  1.00  0.98           C  
ATOM   2673  OD1 ASN A 178       3.112  -8.490   1.286  1.00  0.98           O  
ATOM   2674  ND2 ASN A 178       2.971  -7.073  -0.428  1.00  0.98           N  
ATOM   2675  H   ASN A 178      -0.002  -5.523   3.244  1.00  0.98           H  
ATOM   2676  HA  ASN A 178       0.305  -8.184   2.043  1.00  0.98           H  
ATOM   2677 1HB  ASN A 178       0.878  -6.275   0.686  1.00  0.98           H  
ATOM   2678 2HB  ASN A 178       2.047  -5.772   1.869  1.00  0.98           H  
ATOM   2679 1HD2 ASN A 178       3.660  -7.582  -0.947  1.00  0.98           H  
ATOM   2680 2HD2 ASN A 178       2.554  -6.253  -0.823  1.00  0.98           H  
ATOM   2681  N   PRO A 179       1.654  -9.108   4.071  1.00  1.04           N  
ATOM   2682  CA  PRO A 179       2.383  -9.703   5.174  1.00  1.04           C  
ATOM   2683  C   PRO A 179       3.849 -10.031   4.861  1.00  1.04           C  
ATOM   2684  O   PRO A 179       4.555 -10.571   5.716  1.00  1.04           O  
ATOM   2685  CB  PRO A 179       1.594 -10.973   5.427  1.00  1.04           C  
ATOM   2686  CG  PRO A 179       1.066 -11.366   4.077  1.00  1.04           C  
ATOM   2687  CD  PRO A 179       0.756 -10.067   3.386  1.00  1.04           C  
ATOM   2688  HA  PRO A 179       2.306  -9.031   6.042  1.00  1.04           H  
ATOM   2689 1HB  PRO A 179       2.266 -11.722   5.848  1.00  1.04           H  
ATOM   2690 2HB  PRO A 179       0.800 -10.781   6.168  1.00  1.04           H  
ATOM   2691 1HG  PRO A 179       1.821 -11.960   3.539  1.00  1.04           H  
ATOM   2692 2HG  PRO A 179       0.176 -11.999   4.184  1.00  1.04           H  
ATOM   2693 1HD  PRO A 179       1.024 -10.179   2.323  1.00  1.04           H  
ATOM   2694 2HD  PRO A 179      -0.300  -9.805   3.546  1.00  1.04           H  
ATOM   2695  N   ASP A 180       4.283  -9.814   3.618  1.00  1.07           N  
ATOM   2696  CA  ASP A 180       5.639 -10.159   3.178  1.00  1.07           C  
ATOM   2697  C   ASP A 180       6.708  -9.385   3.964  1.00  1.07           C  
ATOM   2698  O   ASP A 180       6.708  -8.147   4.006  1.00  1.07           O  
ATOM   2699  CB  ASP A 180       5.795  -9.950   1.661  1.00  1.07           C  
ATOM   2700  CG  ASP A 180       7.115 -10.524   1.030  1.00  1.07           C  
ATOM   2701  OD1 ASP A 180       8.132 -10.619   1.698  1.00  1.07           O  
ATOM   2702  OD2 ASP A 180       7.072 -10.848  -0.135  1.00  1.07           O  
ATOM   2703  H   ASP A 180       3.677  -9.365   2.933  1.00  1.07           H  
ATOM   2704  HA  ASP A 180       5.791 -11.221   3.373  1.00  1.07           H  
ATOM   2705 1HB  ASP A 180       4.949 -10.415   1.153  1.00  1.07           H  
ATOM   2706 2HB  ASP A 180       5.747  -8.882   1.442  1.00  1.07           H  
ATOM   2707  N   ARG A 181       7.646 -10.114   4.572  1.00  1.06           N  
ATOM   2708  CA  ARG A 181       8.720  -9.490   5.345  1.00  1.06           C  
ATOM   2709  C   ARG A 181       9.550  -8.524   4.494  1.00  1.06           C  
ATOM   2710  O   ARG A 181      10.204  -7.623   5.029  1.00  1.06           O  
ATOM   2711  CB  ARG A 181       9.653 -10.525   5.958  1.00  1.06           C  
ATOM   2712  CG  ARG A 181       9.058 -11.373   7.063  1.00  1.06           C  
ATOM   2713  CD  ARG A 181       8.699 -10.544   8.267  1.00  1.06           C  
ATOM   2714  NE  ARG A 181       8.290 -11.380   9.387  1.00  1.06           N  
ATOM   2715  CZ  ARG A 181       7.593 -10.964  10.467  1.00  1.06           C  
ATOM   2716  NH1 ARG A 181       7.184  -9.731  10.594  1.00  1.06           N  
ATOM   2717  NH2 ARG A 181       7.296 -11.806  11.431  1.00  1.06           N  
ATOM   2718  H   ARG A 181       7.607 -11.120   4.490  1.00  1.06           H  
ATOM   2719  HA  ARG A 181       8.264  -8.928   6.159  1.00  1.06           H  
ATOM   2720 1HB  ARG A 181      10.001 -11.201   5.177  1.00  1.06           H  
ATOM   2721 2HB  ARG A 181      10.529 -10.021   6.366  1.00  1.06           H  
ATOM   2722 1HG  ARG A 181       8.150 -11.854   6.696  1.00  1.06           H  
ATOM   2723 2HG  ARG A 181       9.777 -12.134   7.368  1.00  1.06           H  
ATOM   2724 1HD  ARG A 181       9.562  -9.953   8.578  1.00  1.06           H  
ATOM   2725 2HD  ARG A 181       7.873  -9.875   8.018  1.00  1.06           H  
ATOM   2726  HE  ARG A 181       8.567 -12.352   9.363  1.00  1.06           H  
ATOM   2727 1HH1 ARG A 181       7.379  -9.046   9.883  1.00  1.06           H  
ATOM   2728 2HH1 ARG A 181       6.630  -9.505  11.439  1.00  1.06           H  
ATOM   2729 1HH2 ARG A 181       7.583 -12.771  11.382  1.00  1.06           H  
ATOM   2730 2HH2 ARG A 181       6.763 -11.451  12.239  1.00  1.06           H  
ATOM   2731  N   ALA A 182       9.582  -8.731   3.173  1.00  1.03           N  
ATOM   2732  CA  ALA A 182      10.326  -7.829   2.304  1.00  1.03           C  
ATOM   2733  C   ALA A 182       9.773  -6.411   2.420  1.00  1.03           C  
ATOM   2734  O   ALA A 182      10.530  -5.439   2.376  1.00  1.03           O  
ATOM   2735  CB  ALA A 182      10.250  -8.283   0.866  1.00  1.03           C  
ATOM   2736  H   ALA A 182       9.043  -9.498   2.756  1.00  1.03           H  
ATOM   2737  HA  ALA A 182      11.366  -7.822   2.628  1.00  1.03           H  
ATOM   2738 1HB  ALA A 182      10.822  -7.607   0.235  1.00  1.03           H  
ATOM   2739 2HB  ALA A 182      10.653  -9.292   0.784  1.00  1.03           H  
ATOM   2740 3HB  ALA A 182       9.208  -8.288   0.545  1.00  1.03           H  
ATOM   2741  N   LEU A 183       8.445  -6.293   2.571  1.00  0.98           N  
ATOM   2742  CA  LEU A 183       7.795  -4.995   2.706  1.00  0.98           C  
ATOM   2743  C   LEU A 183       8.222  -4.409   4.014  1.00  0.98           C  
ATOM   2744  O   LEU A 183       8.500  -3.217   4.115  1.00  0.98           O  
ATOM   2745  CB  LEU A 183       6.282  -5.054   2.655  1.00  0.98           C  
ATOM   2746  CG  LEU A 183       5.617  -3.661   2.662  1.00  0.98           C  
ATOM   2747  CD1 LEU A 183       4.301  -3.770   1.967  1.00  0.98           C  
ATOM   2748  CD2 LEU A 183       5.457  -3.164   4.122  1.00  0.98           C  
ATOM   2749  H   LEU A 183       7.870  -7.130   2.656  1.00  0.98           H  
ATOM   2750  HA  LEU A 183       8.142  -4.342   1.904  1.00  0.98           H  
ATOM   2751 1HB  LEU A 183       5.977  -5.577   1.750  1.00  0.98           H  
ATOM   2752 2HB  LEU A 183       5.916  -5.617   3.519  1.00  0.98           H  
ATOM   2753  HG  LEU A 183       6.234  -2.949   2.109  1.00  0.98           H  
ATOM   2754 1HD1 LEU A 183       3.809  -2.806   1.953  1.00  0.98           H  
ATOM   2755 2HD1 LEU A 183       4.453  -4.117   0.947  1.00  0.98           H  
ATOM   2756 3HD1 LEU A 183       3.708  -4.484   2.505  1.00  0.98           H  
ATOM   2757 1HD2 LEU A 183       4.976  -2.189   4.126  1.00  0.98           H  
ATOM   2758 2HD2 LEU A 183       4.852  -3.872   4.673  1.00  0.98           H  
ATOM   2759 3HD2 LEU A 183       6.433  -3.087   4.592  1.00  0.98           H  
ATOM   2760  N   VAL A 184       8.220  -5.246   5.046  1.00  0.92           N  
ATOM   2761  CA  VAL A 184       8.630  -4.746   6.340  1.00  0.92           C  
ATOM   2762  C   VAL A 184      10.032  -4.188   6.242  1.00  0.92           C  
ATOM   2763  O   VAL A 184      10.271  -3.079   6.702  1.00  0.92           O  
ATOM   2764  CB  VAL A 184       8.592  -5.834   7.418  1.00  0.92           C  
ATOM   2765  CG1 VAL A 184       9.249  -5.323   8.656  1.00  0.92           C  
ATOM   2766  CG2 VAL A 184       7.182  -6.196   7.681  1.00  0.92           C  
ATOM   2767  H   VAL A 184       7.945  -6.220   4.898  1.00  0.92           H  
ATOM   2768  HA  VAL A 184       7.950  -3.947   6.636  1.00  0.92           H  
ATOM   2769  HB  VAL A 184       9.139  -6.707   7.088  1.00  0.92           H  
ATOM   2770 1HG1 VAL A 184       9.223  -6.081   9.438  1.00  0.92           H  
ATOM   2771 2HG1 VAL A 184      10.279  -5.073   8.428  1.00  0.92           H  
ATOM   2772 3HG1 VAL A 184       8.734  -4.447   8.974  1.00  0.92           H  
ATOM   2773 1HG2 VAL A 184       7.141  -6.968   8.447  1.00  0.92           H  
ATOM   2774 2HG2 VAL A 184       6.641  -5.313   8.020  1.00  0.92           H  
ATOM   2775 3HG2 VAL A 184       6.741  -6.569   6.752  1.00  0.92           H  
ATOM   2776  N   SER A 185      10.945  -4.898   5.581  1.00  0.86           N  
ATOM   2777  CA  SER A 185      12.296  -4.371   5.456  1.00  0.86           C  
ATOM   2778  C   SER A 185      12.286  -3.015   4.739  1.00  0.86           C  
ATOM   2779  O   SER A 185      12.972  -2.077   5.169  1.00  0.86           O  
ATOM   2780  CB  SER A 185      13.174  -5.359   4.714  1.00  0.86           C  
ATOM   2781  OG  SER A 185      13.341  -6.537   5.456  1.00  0.86           O  
ATOM   2782  H   SER A 185      10.702  -5.815   5.204  1.00  0.86           H  
ATOM   2783  HA  SER A 185      12.703  -4.228   6.453  1.00  0.86           H  
ATOM   2784 1HB  SER A 185      12.721  -5.594   3.752  1.00  0.86           H  
ATOM   2785 2HB  SER A 185      14.143  -4.907   4.517  1.00  0.86           H  
ATOM   2786  HG  SER A 185      12.451  -6.919   5.543  1.00  0.86           H  
ATOM   2787  N   GLU A 186      11.473  -2.889   3.682  1.00  0.81           N  
ATOM   2788  CA  GLU A 186      11.356  -1.621   2.971  1.00  0.81           C  
ATOM   2789  C   GLU A 186      10.877  -0.521   3.935  1.00  0.81           C  
ATOM   2790  O   GLU A 186      11.405   0.590   3.924  1.00  0.81           O  
ATOM   2791  CB  GLU A 186      10.394  -1.748   1.773  1.00  0.81           C  
ATOM   2792  CG  GLU A 186      10.279  -0.483   0.913  1.00  0.81           C  
ATOM   2793  CD  GLU A 186       9.300  -0.608  -0.261  1.00  0.81           C  
ATOM   2794  OE1 GLU A 186       8.754  -1.667  -0.459  1.00  0.81           O  
ATOM   2795  OE2 GLU A 186       9.091   0.370  -0.939  1.00  0.81           O  
ATOM   2796  H   GLU A 186      10.947  -3.701   3.353  1.00  0.81           H  
ATOM   2797  HA  GLU A 186      12.340  -1.342   2.596  1.00  0.81           H  
ATOM   2798 1HB  GLU A 186      10.713  -2.574   1.136  1.00  0.81           H  
ATOM   2799 2HB  GLU A 186       9.397  -1.984   2.131  1.00  0.81           H  
ATOM   2800 1HG  GLU A 186       9.977   0.326   1.548  1.00  0.81           H  
ATOM   2801 2HG  GLU A 186      11.266  -0.241   0.524  1.00  0.81           H  
ATOM   2802  N   MET A 187       9.890  -0.843   4.786  1.00  0.77           N  
ATOM   2803  CA  MET A 187       9.352   0.100   5.772  1.00  0.77           C  
ATOM   2804  C   MET A 187      10.389   0.523   6.785  1.00  0.77           C  
ATOM   2805  O   MET A 187      10.554   1.712   7.063  1.00  0.77           O  
ATOM   2806  CB  MET A 187       8.142  -0.507   6.510  1.00  0.77           C  
ATOM   2807  CG  MET A 187       7.480   0.445   7.489  1.00  0.77           C  
ATOM   2808  SD  MET A 187       5.995  -0.185   8.314  1.00  0.77           S  
ATOM   2809  CE  MET A 187       4.802   0.056   7.006  1.00  0.77           C  
ATOM   2810  H   MET A 187       9.491  -1.780   4.728  1.00  0.77           H  
ATOM   2811  HA  MET A 187       9.053   1.006   5.261  1.00  0.77           H  
ATOM   2812 1HB  MET A 187       7.406  -0.855   5.800  1.00  0.77           H  
ATOM   2813 2HB  MET A 187       8.469  -1.374   7.080  1.00  0.77           H  
ATOM   2814 1HG  MET A 187       8.197   0.763   8.245  1.00  0.77           H  
ATOM   2815 2HG  MET A 187       7.186   1.286   6.922  1.00  0.77           H  
ATOM   2816 1HE  MET A 187       3.822  -0.251   7.346  1.00  0.77           H  
ATOM   2817 2HE  MET A 187       4.769   1.113   6.742  1.00  0.77           H  
ATOM   2818 3HE  MET A 187       5.093  -0.530   6.136  1.00  0.77           H  
ATOM   2819  N   LEU A 188      11.153  -0.437   7.276  1.00  0.75           N  
ATOM   2820  CA  LEU A 188      12.149  -0.182   8.298  1.00  0.75           C  
ATOM   2821  C   LEU A 188      13.205   0.795   7.781  1.00  0.75           C  
ATOM   2822  O   LEU A 188      13.739   1.622   8.534  1.00  0.75           O  
ATOM   2823  CB  LEU A 188      12.801  -1.513   8.697  1.00  0.75           C  
ATOM   2824  CG  LEU A 188      11.875  -2.512   9.402  1.00  0.75           C  
ATOM   2825  CD1 LEU A 188      12.594  -3.801   9.688  1.00  0.75           C  
ATOM   2826  CD2 LEU A 188      11.383  -1.932  10.566  1.00  0.75           C  
ATOM   2827  H   LEU A 188      10.988  -1.394   6.967  1.00  0.75           H  
ATOM   2828  HA  LEU A 188      11.658   0.257   9.165  1.00  0.75           H  
ATOM   2829 1HB  LEU A 188      13.175  -1.993   7.794  1.00  0.75           H  
ATOM   2830 2HB  LEU A 188      13.630  -1.332   9.345  1.00  0.75           H  
ATOM   2831  HG  LEU A 188      11.055  -2.725   8.787  1.00  0.75           H  
ATOM   2832 1HD1 LEU A 188      11.910  -4.488  10.183  1.00  0.75           H  
ATOM   2833 2HD1 LEU A 188      12.950  -4.247   8.767  1.00  0.75           H  
ATOM   2834 3HD1 LEU A 188      13.426  -3.594  10.334  1.00  0.75           H  
ATOM   2835 1HD2 LEU A 188      10.708  -2.627  11.033  1.00  0.75           H  
ATOM   2836 2HD2 LEU A 188      12.201  -1.698  11.235  1.00  0.75           H  
ATOM   2837 3HD2 LEU A 188      10.848  -1.026  10.293  1.00  0.75           H  
ATOM   2838  N   ARG A 189      13.483   0.707   6.481  1.00  0.73           N  
ATOM   2839  CA  ARG A 189      14.467   1.543   5.822  1.00  0.73           C  
ATOM   2840  C   ARG A 189      13.874   2.709   5.003  1.00  0.73           C  
ATOM   2841  O   ARG A 189      14.599   3.379   4.258  1.00  0.73           O  
ATOM   2842  CB  ARG A 189      15.337   0.665   4.942  1.00  0.73           C  
ATOM   2843  CG  ARG A 189      16.205  -0.315   5.749  1.00  0.73           C  
ATOM   2844  CD  ARG A 189      17.085  -1.149   4.904  1.00  0.73           C  
ATOM   2845  NE  ARG A 189      17.873  -2.088   5.710  1.00  0.73           N  
ATOM   2846  CZ  ARG A 189      19.044  -1.787   6.306  1.00  0.73           C  
ATOM   2847  NH1 ARG A 189      19.554  -0.581   6.191  1.00  0.73           N  
ATOM   2848  NH2 ARG A 189      19.682  -2.703   7.007  1.00  0.73           N  
ATOM   2849  H   ARG A 189      13.019  -0.019   5.928  1.00  0.73           H  
ATOM   2850  HA  ARG A 189      15.107   1.969   6.592  1.00  0.73           H  
ATOM   2851 1HB  ARG A 189      14.698   0.078   4.276  1.00  0.73           H  
ATOM   2852 2HB  ARG A 189      15.989   1.282   4.328  1.00  0.73           H  
ATOM   2853 1HG  ARG A 189      16.825   0.241   6.438  1.00  0.73           H  
ATOM   2854 2HG  ARG A 189      15.552  -0.983   6.318  1.00  0.73           H  
ATOM   2855 1HD  ARG A 189      16.475  -1.725   4.208  1.00  0.73           H  
ATOM   2856 2HD  ARG A 189      17.772  -0.513   4.351  1.00  0.73           H  
ATOM   2857  HE  ARG A 189      17.516  -3.031   5.828  1.00  0.73           H  
ATOM   2858 1HH1 ARG A 189      19.064   0.125   5.662  1.00  0.73           H  
ATOM   2859 2HH1 ARG A 189      20.429  -0.361   6.642  1.00  0.73           H  
ATOM   2860 1HH2 ARG A 189      19.285  -3.648   7.102  1.00  0.73           H  
ATOM   2861 2HH2 ARG A 189      20.553  -2.480   7.457  1.00  0.73           H  
ATOM   2862  N   MET A 190      12.571   2.994   5.131  1.00  0.71           N  
ATOM   2863  CA  MET A 190      11.973   4.058   4.314  1.00  0.71           C  
ATOM   2864  C   MET A 190      12.208   5.453   4.890  1.00  0.71           C  
ATOM   2865  O   MET A 190      11.255   6.163   5.232  1.00  0.71           O  
ATOM   2866  CB  MET A 190      10.465   3.845   4.229  1.00  0.71           C  
ATOM   2867  CG  MET A 190       9.723   4.823   3.351  1.00  0.71           C  
ATOM   2868  SD  MET A 190      10.073   4.607   1.625  1.00  0.71           S  
ATOM   2869  CE  MET A 190       9.007   3.208   1.358  1.00  0.71           C  
ATOM   2870  H   MET A 190      11.983   2.463   5.773  1.00  0.71           H  
ATOM   2871  HA  MET A 190      12.412   4.018   3.318  1.00  0.71           H  
ATOM   2872 1HB  MET A 190      10.263   2.843   3.853  1.00  0.71           H  
ATOM   2873 2HB  MET A 190      10.046   3.899   5.231  1.00  0.71           H  
ATOM   2874 1HG  MET A 190       8.653   4.695   3.506  1.00  0.71           H  
ATOM   2875 2HG  MET A 190       9.994   5.827   3.630  1.00  0.71           H  
ATOM   2876 1HE  MET A 190       9.070   2.877   0.317  1.00  0.71           H  
ATOM   2877 2HE  MET A 190       9.311   2.401   2.016  1.00  0.71           H  
ATOM   2878 3HE  MET A 190       7.984   3.488   1.591  1.00  0.71           H  
ATOM   2879  N   ASP A 191      13.462   5.907   4.868  1.00  0.70           N  
ATOM   2880  CA  ASP A 191      13.813   7.208   5.467  1.00  0.70           C  
ATOM   2881  C   ASP A 191      13.066   8.376   4.847  1.00  0.70           C  
ATOM   2882  O   ASP A 191      12.706   9.334   5.526  1.00  0.70           O  
ATOM   2883  CB  ASP A 191      15.304   7.529   5.302  1.00  0.70           C  
ATOM   2884  CG  ASP A 191      16.241   6.747   6.166  1.00  0.70           C  
ATOM   2885  OD1 ASP A 191      15.790   6.125   7.086  1.00  0.70           O  
ATOM   2886  OD2 ASP A 191      17.423   6.793   5.915  1.00  0.70           O  
ATOM   2887  H   ASP A 191      14.175   5.267   4.513  1.00  0.70           H  
ATOM   2888  HA  ASP A 191      13.567   7.172   6.530  1.00  0.70           H  
ATOM   2889 1HB  ASP A 191      15.587   7.361   4.263  1.00  0.70           H  
ATOM   2890 2HB  ASP A 191      15.459   8.590   5.504  1.00  0.70           H  
ATOM   2891  N   LYS A 192      12.856   8.308   3.542  1.00  0.69           N  
ATOM   2892  CA  LYS A 192      12.188   9.379   2.824  1.00  0.69           C  
ATOM   2893  C   LYS A 192      10.716   9.615   3.205  1.00  0.69           C  
ATOM   2894  O   LYS A 192      10.194  10.720   2.965  1.00  0.69           O  
ATOM   2895  CB  LYS A 192      12.371   9.160   1.322  1.00  0.69           C  
ATOM   2896  CG  LYS A 192      11.723   7.917   0.751  1.00  0.69           C  
ATOM   2897  CD  LYS A 192      12.029   7.799  -0.750  1.00  0.69           C  
ATOM   2898  CE  LYS A 192      11.377   6.577  -1.383  1.00  0.69           C  
ATOM   2899  NZ  LYS A 192      11.626   6.507  -2.843  1.00  0.69           N  
ATOM   2900  H   LYS A 192      13.168   7.488   3.045  1.00  0.69           H  
ATOM   2901  HA  LYS A 192      12.719  10.300   3.066  1.00  0.69           H  
ATOM   2902 1HB  LYS A 192      11.954  10.013   0.786  1.00  0.69           H  
ATOM   2903 2HB  LYS A 192      13.435   9.118   1.088  1.00  0.69           H  
ATOM   2904 1HG  LYS A 192      12.098   7.036   1.273  1.00  0.69           H  
ATOM   2905 2HG  LYS A 192      10.661   7.973   0.902  1.00  0.69           H  
ATOM   2906 1HD  LYS A 192      11.661   8.691  -1.260  1.00  0.69           H  
ATOM   2907 2HD  LYS A 192      13.106   7.736  -0.895  1.00  0.69           H  
ATOM   2908 1HE  LYS A 192      11.749   5.669  -0.914  1.00  0.69           H  
ATOM   2909 2HE  LYS A 192      10.336   6.632  -1.227  1.00  0.69           H  
ATOM   2910 1HZ  LYS A 192      11.119   5.700  -3.230  1.00  0.69           H  
ATOM   2911 2HZ  LYS A 192      11.267   7.337  -3.284  1.00  0.69           H  
ATOM   2912 3HZ  LYS A 192      12.611   6.425  -3.034  1.00  0.69           H  
ATOM   2913  N   TYR A 193      10.037   8.605   3.789  1.00  0.68           N  
ATOM   2914  CA  TYR A 193       8.632   8.797   4.153  1.00  0.68           C  
ATOM   2915  C   TYR A 193       8.276   8.517   5.602  1.00  0.68           C  
ATOM   2916  O   TYR A 193       7.275   9.042   6.071  1.00  0.68           O  
ATOM   2917  CB  TYR A 193       7.650   8.023   3.273  1.00  0.68           C  
ATOM   2918  CG  TYR A 193       7.733   8.371   1.796  1.00  0.68           C  
ATOM   2919  CD1 TYR A 193       7.927   7.419   0.834  1.00  0.68           C  
ATOM   2920  CD2 TYR A 193       7.685   9.682   1.438  1.00  0.68           C  
ATOM   2921  CE1 TYR A 193       8.058   7.803  -0.476  1.00  0.68           C  
ATOM   2922  CE2 TYR A 193       7.838  10.072   0.143  1.00  0.68           C  
ATOM   2923  CZ  TYR A 193       8.033   9.137  -0.816  1.00  0.68           C  
ATOM   2924  OH  TYR A 193       8.210   9.523  -2.131  1.00  0.68           O  
ATOM   2925  H   TYR A 193      10.509   7.734   4.021  1.00  0.68           H  
ATOM   2926  HA  TYR A 193       8.403   9.846   3.998  1.00  0.68           H  
ATOM   2927 1HB  TYR A 193       7.803   6.960   3.388  1.00  0.68           H  
ATOM   2928 2HB  TYR A 193       6.644   8.242   3.619  1.00  0.68           H  
ATOM   2929  HD1 TYR A 193       7.963   6.374   1.098  1.00  0.68           H  
ATOM   2930  HD2 TYR A 193       7.547  10.405   2.193  1.00  0.68           H  
ATOM   2931  HE1 TYR A 193       8.197   7.065  -1.241  1.00  0.68           H  
ATOM   2932  HE2 TYR A 193       7.812  11.128  -0.119  1.00  0.68           H  
ATOM   2933  HH  TYR A 193       8.077   8.764  -2.707  1.00  0.68           H  
ATOM   2934  N   ILE A 194       9.021   7.660   6.299  1.00  0.68           N  
ATOM   2935  CA  ILE A 194       8.630   7.310   7.664  1.00  0.68           C  
ATOM   2936  C   ILE A 194       9.650   7.829   8.665  1.00  0.68           C  
ATOM   2937  O   ILE A 194      10.842   7.562   8.559  1.00  0.68           O  
ATOM   2938  CB  ILE A 194       8.420   5.805   7.814  1.00  0.68           C  
ATOM   2939  CG1 ILE A 194       7.314   5.371   6.817  1.00  0.68           C  
ATOM   2940  CG2 ILE A 194       7.979   5.497   9.231  1.00  0.68           C  
ATOM   2941  CD1 ILE A 194       7.122   3.901   6.698  1.00  0.68           C  
ATOM   2942  H   ILE A 194       9.851   7.235   5.894  1.00  0.68           H  
ATOM   2943  HA  ILE A 194       7.683   7.789   7.894  1.00  0.68           H  
ATOM   2944  HB  ILE A 194       9.345   5.272   7.572  1.00  0.68           H  
ATOM   2945 1HG1 ILE A 194       6.377   5.823   7.128  1.00  0.68           H  
ATOM   2946 2HG1 ILE A 194       7.567   5.747   5.830  1.00  0.68           H  
ATOM   2947 1HG2 ILE A 194       7.817   4.430   9.344  1.00  0.68           H  
ATOM   2948 2HG2 ILE A 194       8.731   5.818   9.925  1.00  0.68           H  
ATOM   2949 3HG2 ILE A 194       7.058   6.036   9.441  1.00  0.68           H  
ATOM   2950 1HD1 ILE A 194       6.333   3.686   5.976  1.00  0.68           H  
ATOM   2951 2HD1 ILE A 194       8.051   3.436   6.365  1.00  0.68           H  
ATOM   2952 3HD1 ILE A 194       6.842   3.503   7.669  1.00  0.68           H  
ATOM   2953  N   ASP A 195       9.173   8.602   9.629  1.00  0.68           N  
ATOM   2954  CA  ASP A 195      10.029   9.241  10.610  1.00  0.68           C  
ATOM   2955  C   ASP A 195      10.277   8.383  11.855  1.00  0.68           C  
ATOM   2956  O   ASP A 195      11.365   8.416  12.425  1.00  0.68           O  
ATOM   2957  CB  ASP A 195       9.365  10.549  10.997  1.00  0.68           C  
ATOM   2958  CG  ASP A 195       9.255  11.561   9.809  1.00  0.68           C  
ATOM   2959  OD1 ASP A 195      10.276  12.063   9.390  1.00  0.68           O  
ATOM   2960  OD2 ASP A 195       8.150  11.779   9.305  1.00  0.68           O  
ATOM   2961  H   ASP A 195       8.171   8.752   9.705  1.00  0.68           H  
ATOM   2962  HA  ASP A 195      10.990   9.449  10.141  1.00  0.68           H  
ATOM   2963 1HB  ASP A 195       8.363  10.313  11.345  1.00  0.68           H  
ATOM   2964 2HB  ASP A 195       9.895  11.015  11.824  1.00  0.68           H  
ATOM   2965  N   MET A 196       9.271   7.611  12.264  1.00  0.70           N  
ATOM   2966  CA  MET A 196       9.386   6.752  13.456  1.00  0.70           C  
ATOM   2967  C   MET A 196       8.639   5.452  13.259  1.00  0.70           C  
ATOM   2968  O   MET A 196       7.613   5.438  12.586  1.00  0.70           O  
ATOM   2969  CB  MET A 196       8.863   7.440  14.715  1.00  0.70           C  
ATOM   2970  CG  MET A 196       9.020   6.598  15.994  1.00  0.70           C  
ATOM   2971  SD  MET A 196       8.549   7.458  17.448  1.00  0.70           S  
ATOM   2972  CE  MET A 196       6.784   7.396  17.317  1.00  0.70           C  
ATOM   2973  H   MET A 196       8.391   7.666  11.748  1.00  0.70           H  
ATOM   2974  HA  MET A 196      10.439   6.501  13.607  1.00  0.70           H  
ATOM   2975 1HB  MET A 196       9.396   8.380  14.863  1.00  0.70           H  
ATOM   2976 2HB  MET A 196       7.813   7.675  14.593  1.00  0.70           H  
ATOM   2977 1HG  MET A 196       8.396   5.711  15.932  1.00  0.70           H  
ATOM   2978 2HG  MET A 196      10.054   6.279  16.103  1.00  0.70           H  
ATOM   2979 1HE  MET A 196       6.366   7.910  18.159  1.00  0.70           H  
ATOM   2980 2HE  MET A 196       6.474   7.883  16.404  1.00  0.70           H  
ATOM   2981 3HE  MET A 196       6.452   6.360  17.311  1.00  0.70           H  
ATOM   2982  N   LEU A 197       9.169   4.370  13.807  1.00  0.74           N  
ATOM   2983  CA  LEU A 197       8.523   3.065  13.749  1.00  0.74           C  
ATOM   2984  C   LEU A 197       7.980   2.613  15.125  1.00  0.74           C  
ATOM   2985  O   LEU A 197       8.687   2.774  16.127  1.00  0.74           O  
ATOM   2986  CB  LEU A 197       9.534   2.033  13.308  1.00  0.74           C  
ATOM   2987  CG  LEU A 197       9.027   0.698  12.945  1.00  0.74           C  
ATOM   2988  CD1 LEU A 197       8.327   0.787  11.595  1.00  0.74           C  
ATOM   2989  CD2 LEU A 197      10.159  -0.216  12.978  1.00  0.74           C  
ATOM   2990  H   LEU A 197      10.059   4.460  14.307  1.00  0.74           H  
ATOM   2991  HA  LEU A 197       7.713   3.119  13.033  1.00  0.74           H  
ATOM   2992 1HB  LEU A 197      10.094   2.416  12.474  1.00  0.74           H  
ATOM   2993 2HB  LEU A 197      10.211   1.895  14.126  1.00  0.74           H  
ATOM   2994  HG  LEU A 197       8.287   0.364  13.650  1.00  0.74           H  
ATOM   2995 1HD1 LEU A 197       7.946  -0.181  11.318  1.00  0.74           H  
ATOM   2996 2HD1 LEU A 197       7.510   1.487  11.663  1.00  0.74           H  
ATOM   2997 3HD1 LEU A 197       9.031   1.127  10.837  1.00  0.74           H  
ATOM   2998 1HD2 LEU A 197       9.816  -1.201  12.721  1.00  0.74           H  
ATOM   2999 2HD2 LEU A 197      10.907   0.133  12.276  1.00  0.74           H  
ATOM   3000 3HD2 LEU A 197      10.584  -0.230  13.966  1.00  0.74           H  
ATOM   3001  N   ILE A 198       6.774   2.022  15.178  1.00  0.80           N  
ATOM   3002  CA  ILE A 198       6.263   1.416  16.430  1.00  0.80           C  
ATOM   3003  C   ILE A 198       5.862  -0.070  16.270  1.00  0.80           C  
ATOM   3004  O   ILE A 198       4.740  -0.352  15.850  1.00  0.80           O  
ATOM   3005  CB  ILE A 198       4.980   2.100  16.948  1.00  0.80           C  
ATOM   3006  CG1 ILE A 198       5.144   3.595  17.111  1.00  0.80           C  
ATOM   3007  CG2 ILE A 198       4.580   1.468  18.294  1.00  0.80           C  
ATOM   3008  CD1 ILE A 198       3.811   4.283  17.401  1.00  0.80           C  
ATOM   3009  H   ILE A 198       6.218   1.992  14.324  1.00  0.80           H  
ATOM   3010  HA  ILE A 198       7.030   1.500  17.195  1.00  0.80           H  
ATOM   3011  HB  ILE A 198       4.185   1.934  16.243  1.00  0.80           H  
ATOM   3012 1HG1 ILE A 198       5.832   3.789  17.936  1.00  0.80           H  
ATOM   3013 2HG1 ILE A 198       5.569   4.015  16.204  1.00  0.80           H  
ATOM   3014 1HG2 ILE A 198       3.657   1.919  18.657  1.00  0.80           H  
ATOM   3015 2HG2 ILE A 198       4.433   0.393  18.165  1.00  0.80           H  
ATOM   3016 3HG2 ILE A 198       5.378   1.634  19.024  1.00  0.80           H  
ATOM   3017 1HD1 ILE A 198       3.970   5.349  17.520  1.00  0.80           H  
ATOM   3018 2HD1 ILE A 198       3.120   4.109  16.574  1.00  0.80           H  
ATOM   3019 3HD1 ILE A 198       3.386   3.877  18.304  1.00  0.80           H  
ATOM   3020  N   PRO A 199       6.775  -1.037  16.425  1.00  0.88           N  
ATOM   3021  CA  PRO A 199       6.488  -2.463  16.454  1.00  0.88           C  
ATOM   3022  C   PRO A 199       5.668  -2.880  17.686  1.00  0.88           C  
ATOM   3023  O   PRO A 199       5.915  -2.380  18.793  1.00  0.88           O  
ATOM   3024  CB  PRO A 199       7.890  -3.080  16.509  1.00  0.88           C  
ATOM   3025  CG  PRO A 199       8.805  -1.991  16.042  1.00  0.88           C  
ATOM   3026  CD  PRO A 199       8.178  -0.722  16.530  1.00  0.88           C  
ATOM   3027  HA  PRO A 199       5.971  -2.748  15.528  1.00  0.88           H  
ATOM   3028 1HB  PRO A 199       8.105  -3.403  17.531  1.00  0.88           H  
ATOM   3029 2HB  PRO A 199       7.930  -3.973  15.870  1.00  0.88           H  
ATOM   3030 1HG  PRO A 199       9.821  -2.153  16.421  1.00  0.88           H  
ATOM   3031 2HG  PRO A 199       8.859  -2.008  14.954  1.00  0.88           H  
ATOM   3032 1HD  PRO A 199       8.451  -0.519  17.557  1.00  0.88           H  
ATOM   3033 2HD  PRO A 199       8.458   0.071  15.885  1.00  0.88           H  
ATOM   3034  N   ARG A 200       4.757  -3.840  17.516  1.00  0.97           N  
ATOM   3035  CA  ARG A 200       4.089  -4.518  18.645  1.00  0.97           C  
ATOM   3036  C   ARG A 200       3.719  -5.915  18.143  1.00  0.97           C  
ATOM   3037  O   ARG A 200       2.662  -6.088  17.523  1.00  0.97           O  
ATOM   3038  CB  ARG A 200       2.826  -3.795  19.121  1.00  0.97           C  
ATOM   3039  CG  ARG A 200       2.153  -4.270  20.404  1.00  0.97           C  
ATOM   3040  CD  ARG A 200       2.866  -3.734  21.570  1.00  0.97           C  
ATOM   3041  NE  ARG A 200       2.319  -4.168  22.857  1.00  0.97           N  
ATOM   3042  CZ  ARG A 200       1.367  -3.518  23.585  1.00  0.97           C  
ATOM   3043  NH1 ARG A 200       0.834  -2.375  23.188  1.00  0.97           N  
ATOM   3044  NH2 ARG A 200       0.970  -4.035  24.734  1.00  0.97           N  
ATOM   3045  H   ARG A 200       4.557  -4.142  16.560  1.00  0.97           H  
ATOM   3046  HA  ARG A 200       4.787  -4.613  19.481  1.00  0.97           H  
ATOM   3047 1HB  ARG A 200       3.009  -2.728  19.225  1.00  0.97           H  
ATOM   3048 2HB  ARG A 200       2.058  -3.958  18.417  1.00  0.97           H  
ATOM   3049 1HG  ARG A 200       1.119  -3.921  20.429  1.00  0.97           H  
ATOM   3050 2HG  ARG A 200       2.180  -5.361  20.448  1.00  0.97           H  
ATOM   3051 1HD  ARG A 200       3.883  -4.083  21.504  1.00  0.97           H  
ATOM   3052 2HD  ARG A 200       2.844  -2.643  21.536  1.00  0.97           H  
ATOM   3053  HE  ARG A 200       2.685  -5.032  23.238  1.00  0.97           H  
ATOM   3054 1HH1 ARG A 200       1.138  -1.900  22.324  1.00  0.97           H  
ATOM   3055 2HH1 ARG A 200       0.133  -1.924  23.761  1.00  0.97           H  
ATOM   3056 1HH2 ARG A 200       1.375  -4.903  25.066  1.00  0.97           H  
ATOM   3057 2HH2 ARG A 200       0.270  -3.553  25.290  1.00  0.97           H  
ATOM   3058  N   GLY A 201       4.543  -6.905  18.431  1.00  1.05           N  
ATOM   3059  CA  GLY A 201       4.324  -8.239  17.881  1.00  1.05           C  
ATOM   3060  C   GLY A 201       5.262  -9.269  18.486  1.00  1.05           C  
ATOM   3061  O   GLY A 201       5.632  -9.171  19.655  1.00  1.05           O  
ATOM   3062  H   GLY A 201       5.399  -6.711  18.944  1.00  1.05           H  
ATOM   3063 1HA  GLY A 201       3.288  -8.539  18.046  1.00  1.05           H  
ATOM   3064 2HA  GLY A 201       4.486  -8.200  16.805  1.00  1.05           H  
ATOM   3065  N   GLY A 202       5.606 -10.305  17.727  1.00  1.12           N  
ATOM   3066  CA  GLY A 202       6.468 -11.343  18.272  1.00  1.12           C  
ATOM   3067  C   GLY A 202       7.854 -10.778  18.547  1.00  1.12           C  
ATOM   3068  O   GLY A 202       8.294  -9.832  17.891  1.00  1.12           O  
ATOM   3069  H   GLY A 202       5.278 -10.386  16.757  1.00  1.12           H  
ATOM   3070 1HA  GLY A 202       6.036 -11.738  19.191  1.00  1.12           H  
ATOM   3071 2HA  GLY A 202       6.535 -12.166  17.561  1.00  1.12           H  
ATOM   3072  N   ALA A 203       8.599 -11.417  19.440  1.00  1.17           N  
ATOM   3073  CA  ALA A 203       9.942 -10.938  19.750  1.00  1.17           C  
ATOM   3074  C   ALA A 203      10.824 -10.890  18.496  1.00  1.17           C  
ATOM   3075  O   ALA A 203      11.681 -10.012  18.373  1.00  1.17           O  
ATOM   3076  CB  ALA A 203      10.573 -11.814  20.812  1.00  1.17           C  
ATOM   3077  H   ALA A 203       8.219 -12.208  19.944  1.00  1.17           H  
ATOM   3078  HA  ALA A 203       9.855  -9.923  20.138  1.00  1.17           H  
ATOM   3079 1HB  ALA A 203      11.561 -11.431  21.060  1.00  1.17           H  
ATOM   3080 2HB  ALA A 203       9.949 -11.816  21.711  1.00  1.17           H  
ATOM   3081 3HB  ALA A 203      10.666 -12.833  20.439  1.00  1.17           H  
ATOM   3082  N   GLY A 204      10.619 -11.828  17.562  1.00  1.18           N  
ATOM   3083  CA  GLY A 204      11.398 -11.857  16.324  1.00  1.18           C  
ATOM   3084  C   GLY A 204      11.232 -10.556  15.530  1.00  1.18           C  
ATOM   3085  O   GLY A 204      12.160 -10.114  14.844  1.00  1.18           O  
ATOM   3086  H   GLY A 204       9.906 -12.525  17.716  1.00  1.18           H  
ATOM   3087 1HA  GLY A 204      12.451 -12.009  16.563  1.00  1.18           H  
ATOM   3088 2HA  GLY A 204      11.081 -12.703  15.715  1.00  1.18           H  
ATOM   3089  N   LEU A 205      10.033  -9.961  15.599  1.00  1.17           N  
ATOM   3090  CA  LEU A 205       9.731  -8.708  14.924  1.00  1.17           C  
ATOM   3091  C   LEU A 205      10.522  -7.598  15.519  1.00  1.17           C  
ATOM   3092  O   LEU A 205      11.112  -6.773  14.820  1.00  1.17           O  
ATOM   3093  CB  LEU A 205       8.268  -8.303  15.064  1.00  1.17           C  
ATOM   3094  CG  LEU A 205       7.989  -6.943  14.481  1.00  1.17           C  
ATOM   3095  CD1 LEU A 205       8.303  -6.968  12.991  1.00  1.17           C  
ATOM   3096  CD2 LEU A 205       6.557  -6.528  14.814  1.00  1.17           C  
ATOM   3097  H   LEU A 205       9.318 -10.346  16.207  1.00  1.17           H  
ATOM   3098  HA  LEU A 205       9.987  -8.804  13.871  1.00  1.17           H  
ATOM   3099 1HB  LEU A 205       7.639  -9.036  14.561  1.00  1.17           H  
ATOM   3100 2HB  LEU A 205       7.994  -8.269  16.110  1.00  1.17           H  
ATOM   3101  HG  LEU A 205       8.663  -6.227  14.939  1.00  1.17           H  
ATOM   3102 1HD1 LEU A 205       8.154  -5.988  12.581  1.00  1.17           H  
ATOM   3103 2HD1 LEU A 205       9.341  -7.261  12.843  1.00  1.17           H  
ATOM   3104 3HD1 LEU A 205       7.648  -7.680  12.499  1.00  1.17           H  
ATOM   3105 1HD2 LEU A 205       6.375  -5.538  14.429  1.00  1.17           H  
ATOM   3106 2HD2 LEU A 205       5.861  -7.230  14.369  1.00  1.17           H  
ATOM   3107 3HD2 LEU A 205       6.420  -6.520  15.896  1.00  1.17           H  
ATOM   3108  N   HIS A 206      10.496  -7.565  16.833  1.00  1.13           N  
ATOM   3109  CA  HIS A 206      11.125  -6.501  17.567  1.00  1.13           C  
ATOM   3110  C   HIS A 206      12.620  -6.518  17.310  1.00  1.13           C  
ATOM   3111  O   HIS A 206      13.234  -5.475  17.070  1.00  1.13           O  
ATOM   3112  CB  HIS A 206      10.841  -6.727  19.034  1.00  1.13           C  
ATOM   3113  CG  HIS A 206       9.402  -6.635  19.320  1.00  1.13           C  
ATOM   3114  ND1 HIS A 206       8.859  -7.065  20.490  1.00  1.13           N  
ATOM   3115  CD2 HIS A 206       8.377  -6.204  18.560  1.00  1.13           C  
ATOM   3116  CE1 HIS A 206       7.553  -6.885  20.453  1.00  1.13           C  
ATOM   3117  NE2 HIS A 206       7.237  -6.364  19.292  1.00  1.13           N  
ATOM   3118  H   HIS A 206       9.989  -8.306  17.327  1.00  1.13           H  
ATOM   3119  HA  HIS A 206      10.722  -5.538  17.258  1.00  1.13           H  
ATOM   3120 1HB  HIS A 206      11.182  -7.716  19.323  1.00  1.13           H  
ATOM   3121 2HB  HIS A 206      11.385  -6.012  19.629  1.00  1.13           H  
ATOM   3122  HD1 HIS A 206       9.365  -7.480  21.241  1.00  1.13           H  
ATOM   3123  HD2 HIS A 206       8.327  -5.799  17.556  1.00  1.13           H  
ATOM   3124  HE1 HIS A 206       6.924  -7.157  21.294  1.00  1.13           H  
ATOM   3125  N   LYS A 207      13.188  -7.724  17.276  1.00  1.08           N  
ATOM   3126  CA  LYS A 207      14.602  -7.899  17.005  1.00  1.08           C  
ATOM   3127  C   LYS A 207      14.901  -7.371  15.601  1.00  1.08           C  
ATOM   3128  O   LYS A 207      15.765  -6.508  15.434  1.00  1.08           O  
ATOM   3129  CB  LYS A 207      14.961  -9.380  17.151  1.00  1.08           C  
ATOM   3130  CG  LYS A 207      16.442  -9.763  16.997  1.00  1.08           C  
ATOM   3131  CD  LYS A 207      16.606 -11.280  17.214  1.00  1.08           C  
ATOM   3132  CE  LYS A 207      18.075 -11.740  17.355  1.00  1.08           C  
ATOM   3133  NZ  LYS A 207      18.885 -11.526  16.128  1.00  1.08           N  
ATOM   3134  H   LYS A 207      12.620  -8.547  17.486  1.00  1.08           H  
ATOM   3135  HA  LYS A 207      15.179  -7.316  17.721  1.00  1.08           H  
ATOM   3136 1HB  LYS A 207      14.626  -9.731  18.128  1.00  1.08           H  
ATOM   3137 2HB  LYS A 207      14.405  -9.950  16.407  1.00  1.08           H  
ATOM   3138 1HG  LYS A 207      16.778  -9.510  15.988  1.00  1.08           H  
ATOM   3139 2HG  LYS A 207      17.057  -9.218  17.712  1.00  1.08           H  
ATOM   3140 1HD  LYS A 207      16.061 -11.570  18.113  1.00  1.08           H  
ATOM   3141 2HD  LYS A 207      16.163 -11.801  16.366  1.00  1.08           H  
ATOM   3142 1HE  LYS A 207      18.541 -11.206  18.181  1.00  1.08           H  
ATOM   3143 2HE  LYS A 207      18.069 -12.805  17.582  1.00  1.08           H  
ATOM   3144 1HZ  LYS A 207      19.820 -11.857  16.282  1.00  1.08           H  
ATOM   3145 2HZ  LYS A 207      18.481 -12.014  15.348  1.00  1.08           H  
ATOM   3146 3HZ  LYS A 207      18.934 -10.524  15.914  1.00  1.08           H  
ATOM   3147  N   LEU A 208      14.102  -7.802  14.613  1.00  1.02           N  
ATOM   3148  CA  LEU A 208      14.262  -7.364  13.231  1.00  1.02           C  
ATOM   3149  C   LEU A 208      14.234  -5.853  13.100  1.00  1.02           C  
ATOM   3150  O   LEU A 208      15.100  -5.252  12.458  1.00  1.02           O  
ATOM   3151  CB  LEU A 208      13.117  -7.920  12.369  1.00  1.02           C  
ATOM   3152  CG  LEU A 208      13.102  -7.477  10.908  1.00  1.02           C  
ATOM   3153  CD1 LEU A 208      14.335  -8.009  10.214  1.00  1.02           C  
ATOM   3154  CD2 LEU A 208      11.795  -7.950  10.243  1.00  1.02           C  
ATOM   3155  H   LEU A 208      13.380  -8.497  14.811  1.00  1.02           H  
ATOM   3156  HA  LEU A 208      15.219  -7.732  12.862  1.00  1.02           H  
ATOM   3157 1HB  LEU A 208      13.158  -9.007  12.398  1.00  1.02           H  
ATOM   3158 2HB  LEU A 208      12.177  -7.614  12.802  1.00  1.02           H  
ATOM   3159  HG  LEU A 208      13.149  -6.397  10.865  1.00  1.02           H  
ATOM   3160 1HD1 LEU A 208      14.340  -7.678   9.175  1.00  1.02           H  
ATOM   3161 2HD1 LEU A 208      15.223  -7.638  10.721  1.00  1.02           H  
ATOM   3162 3HD1 LEU A 208      14.327  -9.098  10.248  1.00  1.02           H  
ATOM   3163 1HD2 LEU A 208      11.772  -7.623   9.201  1.00  1.02           H  
ATOM   3164 2HD2 LEU A 208      11.739  -9.038  10.285  1.00  1.02           H  
ATOM   3165 3HD2 LEU A 208      10.946  -7.523  10.778  1.00  1.02           H  
ATOM   3166  N   CYS A 209      13.233  -5.233  13.708  1.00  0.97           N  
ATOM   3167  CA  CYS A 209      13.062  -3.803  13.589  1.00  0.97           C  
ATOM   3168  C   CYS A 209      14.233  -3.055  14.193  1.00  0.97           C  
ATOM   3169  O   CYS A 209      14.761  -2.112  13.604  1.00  0.97           O  
ATOM   3170  CB  CYS A 209      11.794  -3.400  14.307  1.00  0.97           C  
ATOM   3171  SG  CYS A 209      10.319  -4.033  13.503  1.00  0.97           S  
ATOM   3172  H   CYS A 209      12.555  -5.779  14.238  1.00  0.97           H  
ATOM   3173  HA  CYS A 209      12.979  -3.552  12.543  1.00  0.97           H  
ATOM   3174 1HB  CYS A 209      11.814  -3.784  15.330  1.00  0.97           H  
ATOM   3175 2HB  CYS A 209      11.731  -2.321  14.355  1.00  0.97           H  
ATOM   3176  HG  CYS A 209      10.552  -5.329  13.852  1.00  0.97           H  
ATOM   3177  N   ARG A 210      14.702  -3.507  15.346  1.00  0.91           N  
ATOM   3178  CA  ARG A 210      15.818  -2.845  15.991  1.00  0.91           C  
ATOM   3179  C   ARG A 210      17.133  -3.017  15.221  1.00  0.91           C  
ATOM   3180  O   ARG A 210      17.975  -2.118  15.224  1.00  0.91           O  
ATOM   3181  CB  ARG A 210      15.961  -3.353  17.407  1.00  0.91           C  
ATOM   3182  CG  ARG A 210      14.843  -2.901  18.361  1.00  0.91           C  
ATOM   3183  CD  ARG A 210      15.015  -3.516  19.681  1.00  0.91           C  
ATOM   3184  NE  ARG A 210      14.000  -3.118  20.646  1.00  0.91           N  
ATOM   3185  CZ  ARG A 210      14.017  -3.545  21.934  1.00  0.91           C  
ATOM   3186  NH1 ARG A 210      14.979  -4.352  22.334  1.00  0.91           N  
ATOM   3187  NH2 ARG A 210      13.098  -3.170  22.795  1.00  0.91           N  
ATOM   3188  H   ARG A 210      14.261  -4.306  15.809  1.00  0.91           H  
ATOM   3189  HA  ARG A 210      15.591  -1.780  16.041  1.00  0.91           H  
ATOM   3190 1HB  ARG A 210      15.956  -4.447  17.390  1.00  0.91           H  
ATOM   3191 2HB  ARG A 210      16.916  -3.033  17.817  1.00  0.91           H  
ATOM   3192 1HG  ARG A 210      14.872  -1.816  18.477  1.00  0.91           H  
ATOM   3193 2HG  ARG A 210      13.873  -3.195  17.961  1.00  0.91           H  
ATOM   3194 1HD  ARG A 210      14.963  -4.600  19.566  1.00  0.91           H  
ATOM   3195 2HD  ARG A 210      15.988  -3.242  20.082  1.00  0.91           H  
ATOM   3196  HE  ARG A 210      13.222  -2.507  20.326  1.00  0.91           H  
ATOM   3197 1HH1 ARG A 210      15.692  -4.650  21.682  1.00  0.91           H  
ATOM   3198 2HH1 ARG A 210      15.003  -4.677  23.290  1.00  0.91           H  
ATOM   3199 1HH2 ARG A 210      12.368  -2.544  22.508  1.00  0.91           H  
ATOM   3200 2HH2 ARG A 210      13.132  -3.499  23.746  1.00  0.91           H  
ATOM   3201  N   GLU A 211      17.311  -4.166  14.561  1.00  0.86           N  
ATOM   3202  CA  GLU A 211      18.533  -4.440  13.806  1.00  0.86           C  
ATOM   3203  C   GLU A 211      18.564  -3.817  12.407  1.00  0.86           C  
ATOM   3204  O   GLU A 211      19.639  -3.465  11.915  1.00  0.86           O  
ATOM   3205  CB  GLU A 211      18.740  -5.951  13.675  1.00  0.86           C  
ATOM   3206  CG  GLU A 211      19.042  -6.659  14.989  1.00  0.86           C  
ATOM   3207  CD  GLU A 211      19.169  -8.156  14.853  1.00  0.86           C  
ATOM   3208  OE1 GLU A 211      19.024  -8.670  13.770  1.00  0.86           O  
ATOM   3209  OE2 GLU A 211      19.387  -8.801  15.853  1.00  0.86           O  
ATOM   3210  H   GLU A 211      16.591  -4.888  14.619  1.00  0.86           H  
ATOM   3211  HA  GLU A 211      19.369  -4.029  14.370  1.00  0.86           H  
ATOM   3212 1HB  GLU A 211      17.833  -6.399  13.258  1.00  0.86           H  
ATOM   3213 2HB  GLU A 211      19.555  -6.150  12.981  1.00  0.86           H  
ATOM   3214 1HG  GLU A 211      19.977  -6.266  15.385  1.00  0.86           H  
ATOM   3215 2HG  GLU A 211      18.259  -6.428  15.706  1.00  0.86           H  
ATOM   3216  N   GLN A 212      17.403  -3.702  11.755  1.00  0.83           N  
ATOM   3217  CA  GLN A 212      17.351  -3.190  10.386  1.00  0.83           C  
ATOM   3218  C   GLN A 212      16.864  -1.745  10.231  1.00  0.83           C  
ATOM   3219  O   GLN A 212      17.166  -1.117   9.216  1.00  0.83           O  
ATOM   3220  CB  GLN A 212      16.464  -4.097   9.534  1.00  0.83           C  
ATOM   3221  CG  GLN A 212      16.941  -5.527   9.398  1.00  0.83           C  
ATOM   3222  CD  GLN A 212      18.260  -5.651   8.669  1.00  0.83           C  
ATOM   3223  OE1 GLN A 212      18.394  -5.199   7.519  1.00  0.83           O  
ATOM   3224  NE2 GLN A 212      19.242  -6.265   9.314  1.00  0.83           N  
ATOM   3225  H   GLN A 212      16.546  -4.032  12.196  1.00  0.83           H  
ATOM   3226  HA  GLN A 212      18.360  -3.232   9.981  1.00  0.83           H  
ATOM   3227 1HB  GLN A 212      15.501  -4.152   9.997  1.00  0.83           H  
ATOM   3228 2HB  GLN A 212      16.331  -3.665   8.541  1.00  0.83           H  
ATOM   3229 1HG  GLN A 212      17.054  -5.951  10.400  1.00  0.83           H  
ATOM   3230 2HG  GLN A 212      16.195  -6.083   8.838  1.00  0.83           H  
ATOM   3231 1HE2 GLN A 212      20.137  -6.380   8.881  1.00  0.83           H  
ATOM   3232 2HE2 GLN A 212      19.088  -6.614  10.241  1.00  0.83           H  
ATOM   3233  N   SER A 213      16.098  -1.217  11.188  1.00  0.81           N  
ATOM   3234  CA  SER A 213      15.562   0.129  11.036  1.00  0.81           C  
ATOM   3235  C   SER A 213      16.641   1.178  10.969  1.00  0.81           C  
ATOM   3236  O   SER A 213      17.646   1.121  11.680  1.00  0.81           O  
ATOM   3237  CB  SER A 213      14.611   0.480  12.156  1.00  0.81           C  
ATOM   3238  OG  SER A 213      14.109   1.785  12.007  1.00  0.81           O  
ATOM   3239  H   SER A 213      15.846  -1.738  12.025  1.00  0.81           H  
ATOM   3240  HA  SER A 213      15.021   0.177  10.100  1.00  0.81           H  
ATOM   3241 1HB  SER A 213      13.787  -0.222  12.150  1.00  0.81           H  
ATOM   3242 2HB  SER A 213      15.115   0.387  13.115  1.00  0.81           H  
ATOM   3243  HG  SER A 213      14.540   2.348  12.687  1.00  0.81           H  
ATOM   3244  N   THR A 214      16.397   2.170  10.132  1.00  0.81           N  
ATOM   3245  CA  THR A 214      17.297   3.305  10.008  1.00  0.81           C  
ATOM   3246  C   THR A 214      16.628   4.551  10.578  1.00  0.81           C  
ATOM   3247  O   THR A 214      17.166   5.657  10.517  1.00  0.81           O  
ATOM   3248  CB  THR A 214      17.756   3.481   8.550  1.00  0.81           C  
ATOM   3249  OG1 THR A 214      16.642   3.682   7.704  1.00  0.81           O  
ATOM   3250  CG2 THR A 214      18.485   2.213   8.104  1.00  0.81           C  
ATOM   3251  H   THR A 214      15.547   2.123   9.564  1.00  0.81           H  
ATOM   3252  HA  THR A 214      18.187   3.110  10.604  1.00  0.81           H  
ATOM   3253  HB  THR A 214      18.424   4.339   8.467  1.00  0.81           H  
ATOM   3254  HG1 THR A 214      16.444   4.646   7.626  1.00  0.81           H  
ATOM   3255 1HG2 THR A 214      18.808   2.326   7.071  1.00  0.81           H  
ATOM   3256 2HG2 THR A 214      19.352   2.047   8.743  1.00  0.81           H  
ATOM   3257 3HG2 THR A 214      17.813   1.364   8.186  1.00  0.81           H  
ATOM   3258  N   ILE A 215      15.461   4.342  11.185  1.00  0.84           N  
ATOM   3259  CA  ILE A 215      14.684   5.407  11.795  1.00  0.84           C  
ATOM   3260  C   ILE A 215      14.472   5.009  13.268  1.00  0.84           C  
ATOM   3261  O   ILE A 215      14.572   3.822  13.583  1.00  0.84           O  
ATOM   3262  CB  ILE A 215      13.342   5.590  11.038  1.00  0.84           C  
ATOM   3263  CG1 ILE A 215      12.492   4.335  11.114  1.00  0.84           C  
ATOM   3264  CG2 ILE A 215      13.618   5.911   9.569  1.00  0.84           C  
ATOM   3265  CD1 ILE A 215      11.120   4.547  10.557  1.00  0.84           C  
ATOM   3266  H   ILE A 215      15.091   3.396  11.218  1.00  0.84           H  
ATOM   3267  HA  ILE A 215      15.250   6.326  11.718  1.00  0.84           H  
ATOM   3268  HB  ILE A 215      12.773   6.403  11.478  1.00  0.84           H  
ATOM   3269 1HG1 ILE A 215      12.973   3.540  10.541  1.00  0.84           H  
ATOM   3270 2HG1 ILE A 215      12.401   4.018  12.157  1.00  0.84           H  
ATOM   3271 1HG2 ILE A 215      12.681   6.043   9.043  1.00  0.84           H  
ATOM   3272 2HG2 ILE A 215      14.206   6.825   9.493  1.00  0.84           H  
ATOM   3273 3HG2 ILE A 215      14.170   5.094   9.097  1.00  0.84           H  
ATOM   3274 1HD1 ILE A 215      10.542   3.635  10.618  1.00  0.84           H  
ATOM   3275 2HD1 ILE A 215      10.637   5.326  11.125  1.00  0.84           H  
ATOM   3276 3HD1 ILE A 215      11.197   4.853   9.511  1.00  0.84           H  
ATOM   3277  N   PRO A 216      14.225   5.944  14.202  1.00  0.88           N  
ATOM   3278  CA  PRO A 216      13.954   5.660  15.605  1.00  0.88           C  
ATOM   3279  C   PRO A 216      12.810   4.675  15.751  1.00  0.88           C  
ATOM   3280  O   PRO A 216      11.819   4.763  15.017  1.00  0.88           O  
ATOM   3281  CB  PRO A 216      13.588   7.041  16.156  1.00  0.88           C  
ATOM   3282  CG  PRO A 216      14.346   8.007  15.269  1.00  0.88           C  
ATOM   3283  CD  PRO A 216      14.305   7.382  13.884  1.00  0.88           C  
ATOM   3284  HA  PRO A 216      14.867   5.269  16.080  1.00  0.88           H  
ATOM   3285 1HB  PRO A 216      12.498   7.189  16.105  1.00  0.88           H  
ATOM   3286 2HB  PRO A 216      13.874   7.111  17.216  1.00  0.88           H  
ATOM   3287 1HG  PRO A 216      13.867   8.999  15.296  1.00  0.88           H  
ATOM   3288 2HG  PRO A 216      15.371   8.141  15.643  1.00  0.88           H  
ATOM   3289 1HD  PRO A 216      13.434   7.711  13.333  1.00  0.88           H  
ATOM   3290 2HD  PRO A 216      15.241   7.640  13.382  1.00  0.88           H  
ATOM   3291  N   VAL A 217      12.959   3.755  16.703  1.00  0.95           N  
ATOM   3292  CA  VAL A 217      11.959   2.726  16.939  1.00  0.95           C  
ATOM   3293  C   VAL A 217      11.480   2.700  18.388  1.00  0.95           C  
ATOM   3294  O   VAL A 217      12.303   2.609  19.300  1.00  0.95           O  
ATOM   3295  CB  VAL A 217      12.565   1.322  16.648  1.00  0.95           C  
ATOM   3296  CG1 VAL A 217      11.534   0.264  16.886  1.00  0.95           C  
ATOM   3297  CG2 VAL A 217      13.102   1.240  15.237  1.00  0.95           C  
ATOM   3298  H   VAL A 217      13.798   3.758  17.265  1.00  0.95           H  
ATOM   3299  HA  VAL A 217      11.110   2.907  16.287  1.00  0.95           H  
ATOM   3300  HB  VAL A 217      13.379   1.139  17.348  1.00  0.95           H  
ATOM   3301 1HG1 VAL A 217      11.969  -0.719  16.704  1.00  0.95           H  
ATOM   3302 2HG1 VAL A 217      11.179   0.316  17.908  1.00  0.95           H  
ATOM   3303 3HG1 VAL A 217      10.720   0.439  16.209  1.00  0.95           H  
ATOM   3304 1HG2 VAL A 217      13.529   0.250  15.072  1.00  0.95           H  
ATOM   3305 2HG2 VAL A 217      12.321   1.412  14.523  1.00  0.95           H  
ATOM   3306 3HG2 VAL A 217      13.873   1.989  15.101  1.00  0.95           H  
ATOM   3307  N   ILE A 218      10.166   2.740  18.606  1.00  1.04           N  
ATOM   3308  CA  ILE A 218       9.659   2.570  19.966  1.00  1.04           C  
ATOM   3309  C   ILE A 218       8.988   1.219  20.015  1.00  1.04           C  
ATOM   3310  O   ILE A 218       7.917   1.019  19.450  1.00  1.04           O  
ATOM   3311  CB  ILE A 218       8.687   3.659  20.441  1.00  1.04           C  
ATOM   3312  CG1 ILE A 218       9.375   5.030  20.400  1.00  1.04           C  
ATOM   3313  CG2 ILE A 218       8.269   3.304  21.876  1.00  1.04           C  
ATOM   3314  CD1 ILE A 218       8.482   6.213  20.734  1.00  1.04           C  
ATOM   3315  H   ILE A 218       9.534   2.836  17.811  1.00  1.04           H  
ATOM   3316  HA  ILE A 218      10.496   2.557  20.664  1.00  1.04           H  
ATOM   3317  HB  ILE A 218       7.816   3.697  19.787  1.00  1.04           H  
ATOM   3318 1HG1 ILE A 218      10.190   5.013  21.100  1.00  1.04           H  
ATOM   3319 2HG1 ILE A 218       9.782   5.184  19.401  1.00  1.04           H  
ATOM   3320 1HG2 ILE A 218       7.599   4.036  22.260  1.00  1.04           H  
ATOM   3321 2HG2 ILE A 218       7.780   2.328  21.885  1.00  1.04           H  
ATOM   3322 3HG2 ILE A 218       9.158   3.270  22.509  1.00  1.04           H  
ATOM   3323 1HD1 ILE A 218       9.065   7.134  20.679  1.00  1.04           H  
ATOM   3324 2HD1 ILE A 218       7.662   6.269  20.028  1.00  1.04           H  
ATOM   3325 3HD1 ILE A 218       8.089   6.100  21.736  1.00  1.04           H  
ATOM   3326  N   THR A 219       9.626   0.289  20.694  1.00  1.12           N  
ATOM   3327  CA  THR A 219       9.180  -1.086  20.642  1.00  1.12           C  
ATOM   3328  C   THR A 219       8.329  -1.495  21.828  1.00  1.12           C  
ATOM   3329  O   THR A 219       8.787  -1.455  22.973  1.00  1.12           O  
ATOM   3330  CB  THR A 219      10.404  -2.008  20.648  1.00  1.12           C  
ATOM   3331  OG1 THR A 219      11.269  -1.732  19.547  1.00  1.12           O  
ATOM   3332  CG2 THR A 219       9.975  -3.425  20.530  1.00  1.12           C  
ATOM   3333  H   THR A 219      10.475   0.532  21.188  1.00  1.12           H  
ATOM   3334  HA  THR A 219       8.594  -1.240  19.737  1.00  1.12           H  
ATOM   3335  HB  THR A 219      10.941  -1.862  21.567  1.00  1.12           H  
ATOM   3336  HG1 THR A 219      10.757  -1.765  18.733  1.00  1.12           H  
ATOM   3337 1HG2 THR A 219      10.850  -4.053  20.548  1.00  1.12           H  
ATOM   3338 2HG2 THR A 219       9.333  -3.690  21.344  1.00  1.12           H  
ATOM   3339 3HG2 THR A 219       9.439  -3.562  19.594  1.00  1.12           H  
ATOM   3340  N   GLY A 220       7.123  -1.984  21.562  1.00  1.17           N  
ATOM   3341  CA  GLY A 220       6.244  -2.473  22.622  1.00  1.17           C  
ATOM   3342  C   GLY A 220       6.643  -3.895  22.969  1.00  1.17           C  
ATOM   3343  O   GLY A 220       5.935  -4.856  22.661  1.00  1.17           O  
ATOM   3344  H   GLY A 220       6.794  -2.018  20.592  1.00  1.17           H  
ATOM   3345 1HA  GLY A 220       6.355  -1.842  23.502  1.00  1.17           H  
ATOM   3346 2HA  GLY A 220       5.212  -2.421  22.301  1.00  1.17           H  
ATOM   3347  N   GLY A 221       7.824  -4.014  23.545  1.00  1.16           N  
ATOM   3348  CA  GLY A 221       8.460  -5.298  23.749  1.00  1.16           C  
ATOM   3349  C   GLY A 221       7.692  -6.238  24.647  1.00  1.16           C  
ATOM   3350  O   GLY A 221       7.038  -5.827  25.606  1.00  1.16           O  
ATOM   3351  H   GLY A 221       8.305  -3.146  23.787  1.00  1.16           H  
ATOM   3352 1HA  GLY A 221       8.626  -5.767  22.791  1.00  1.16           H  
ATOM   3353 2HA  GLY A 221       9.446  -5.128  24.179  1.00  1.16           H  
ATOM   3354  N   ILE A 222       7.816  -7.530  24.358  1.00  1.09           N  
ATOM   3355  CA  ILE A 222       7.206  -8.528  25.206  1.00  1.09           C  
ATOM   3356  C   ILE A 222       8.176  -8.723  26.332  1.00  1.09           C  
ATOM   3357  O   ILE A 222       9.338  -9.045  26.082  1.00  1.09           O  
ATOM   3358  CB  ILE A 222       7.009  -9.877  24.505  1.00  1.09           C  
ATOM   3359  CG1 ILE A 222       6.091  -9.755  23.305  1.00  1.09           C  
ATOM   3360  CG2 ILE A 222       6.411 -10.848  25.505  1.00  1.09           C  
ATOM   3361  CD1 ILE A 222       6.099 -11.000  22.436  1.00  1.09           C  
ATOM   3362  H   ILE A 222       8.345  -7.817  23.551  1.00  1.09           H  
ATOM   3363  HA  ILE A 222       6.264  -8.163  25.589  1.00  1.09           H  
ATOM   3364  HB  ILE A 222       7.968 -10.261  24.156  1.00  1.09           H  
ATOM   3365 1HG1 ILE A 222       5.074  -9.578  23.653  1.00  1.09           H  
ATOM   3366 2HG1 ILE A 222       6.399  -8.913  22.696  1.00  1.09           H  
ATOM   3367 1HG2 ILE A 222       6.268 -11.806  25.038  1.00  1.09           H  
ATOM   3368 2HG2 ILE A 222       7.082 -10.960  26.360  1.00  1.09           H  
ATOM   3369 3HG2 ILE A 222       5.455 -10.473  25.849  1.00  1.09           H  
ATOM   3370 1HD1 ILE A 222       5.422 -10.856  21.594  1.00  1.09           H  
ATOM   3371 2HD1 ILE A 222       7.108 -11.174  22.065  1.00  1.09           H  
ATOM   3372 3HD1 ILE A 222       5.777 -11.859  23.019  1.00  1.09           H  
ATOM   3373  N   GLY A 223       7.750  -8.474  27.548  1.00  0.99           N  
ATOM   3374  CA  GLY A 223       8.692  -8.580  28.627  1.00  0.99           C  
ATOM   3375  C   GLY A 223       8.594  -9.889  29.364  1.00  0.99           C  
ATOM   3376  O   GLY A 223       7.812 -10.766  29.007  1.00  0.99           O  
ATOM   3377  H   GLY A 223       6.789  -8.211  27.727  1.00  0.99           H  
ATOM   3378 1HA  GLY A 223       9.699  -8.445  28.243  1.00  0.99           H  
ATOM   3379 2HA  GLY A 223       8.514  -7.765  29.325  1.00  0.99           H  
ATOM   3380  N   VAL A 224       9.401  -9.976  30.408  1.00  0.87           N  
ATOM   3381  CA  VAL A 224       9.425 -11.078  31.348  1.00  0.87           C  
ATOM   3382  C   VAL A 224       9.184 -10.402  32.669  1.00  0.87           C  
ATOM   3383  O   VAL A 224      10.024  -9.606  33.127  1.00  0.87           O  
ATOM   3384  CB  VAL A 224      10.771 -11.847  31.363  1.00  0.87           C  
ATOM   3385  CG1 VAL A 224      10.724 -12.979  32.381  1.00  0.87           C  
ATOM   3386  CG2 VAL A 224      11.044 -12.414  29.960  1.00  0.87           C  
ATOM   3387  H   VAL A 224      10.005  -9.188  30.556  1.00  0.87           H  
ATOM   3388  HA  VAL A 224       8.608 -11.768  31.140  1.00  0.87           H  
ATOM   3389  HB  VAL A 224      11.567 -11.178  31.659  1.00  0.87           H  
ATOM   3390 1HG1 VAL A 224      11.684 -13.508  32.382  1.00  0.87           H  
ATOM   3391 2HG1 VAL A 224      10.530 -12.578  33.376  1.00  0.87           H  
ATOM   3392 3HG1 VAL A 224       9.929 -13.675  32.107  1.00  0.87           H  
ATOM   3393 1HG2 VAL A 224      11.991 -12.962  29.963  1.00  0.87           H  
ATOM   3394 2HG2 VAL A 224      10.233 -13.094  29.692  1.00  0.87           H  
ATOM   3395 3HG2 VAL A 224      11.094 -11.615  29.230  1.00  0.87           H  
ATOM   3396  N   CYS A 225       8.016 -10.675  33.238  1.00  0.75           N  
ATOM   3397  CA  CYS A 225       7.556 -10.030  34.461  1.00  0.75           C  
ATOM   3398  C   CYS A 225       7.607 -10.963  35.641  1.00  0.75           C  
ATOM   3399  O   CYS A 225       7.442 -12.192  35.505  1.00  0.75           O  
ATOM   3400  CB  CYS A 225       6.144  -9.517  34.304  1.00  0.75           C  
ATOM   3401  SG  CYS A 225       5.949  -8.272  33.046  1.00  0.75           S  
ATOM   3402  H   CYS A 225       7.408 -11.342  32.775  1.00  0.75           H  
ATOM   3403  HA  CYS A 225       8.204  -9.177  34.674  1.00  0.75           H  
ATOM   3404 1HB  CYS A 225       5.500 -10.324  34.078  1.00  0.75           H  
ATOM   3405 2HB  CYS A 225       5.804  -9.093  35.248  1.00  0.75           H  
ATOM   3406  HG  CYS A 225       4.605  -8.234  33.140  1.00  0.75           H  
ATOM   3407  N   HIS A 226       7.770 -10.361  36.810  1.00  0.67           N  
ATOM   3408  CA  HIS A 226       7.872 -11.147  38.021  1.00  0.67           C  
ATOM   3409  C   HIS A 226       6.995 -10.727  39.176  1.00  0.67           C  
ATOM   3410  O   HIS A 226       6.660  -9.551  39.340  1.00  0.67           O  
ATOM   3411  CB  HIS A 226       9.300 -11.087  38.586  1.00  0.67           C  
ATOM   3412  CG  HIS A 226      10.382 -11.664  37.771  1.00  0.67           C  
ATOM   3413  ND1 HIS A 226      10.868 -11.073  36.628  1.00  0.67           N  
ATOM   3414  CD2 HIS A 226      11.135 -12.737  37.988  1.00  0.67           C  
ATOM   3415  CE1 HIS A 226      11.855 -11.803  36.155  1.00  0.67           C  
ATOM   3416  NE2 HIS A 226      12.037 -12.821  36.955  1.00  0.67           N  
ATOM   3417  H   HIS A 226       7.858  -9.336  36.833  1.00  0.67           H  
ATOM   3418  HA  HIS A 226       7.630 -12.167  37.783  1.00  0.67           H  
ATOM   3419 1HB  HIS A 226       9.531 -10.063  38.797  1.00  0.67           H  
ATOM   3420 2HB  HIS A 226       9.314 -11.614  39.545  1.00  0.67           H  
ATOM   3421  HD1 HIS A 226      10.566 -10.192  36.239  1.00  0.67           H  
ATOM   3422  HD2 HIS A 226      11.134 -13.479  38.778  1.00  0.67           H  
ATOM   3423  HE1 HIS A 226      12.360 -11.535  35.258  1.00  0.67           H  
ATOM   3424  N   ILE A 227       6.708 -11.719  40.001  1.00  0.62           N  
ATOM   3425  CA  ILE A 227       6.119 -11.529  41.316  1.00  0.62           C  
ATOM   3426  C   ILE A 227       7.045 -12.076  42.388  1.00  0.62           C  
ATOM   3427  O   ILE A 227       7.573 -13.172  42.232  1.00  0.62           O  
ATOM   3428  CB  ILE A 227       4.717 -12.161  41.494  1.00  0.62           C  
ATOM   3429  CG1 ILE A 227       3.701 -11.500  40.638  1.00  0.62           C  
ATOM   3430  CG2 ILE A 227       4.290 -12.084  42.934  1.00  0.62           C  
ATOM   3431  CD1 ILE A 227       2.344 -12.174  40.697  1.00  0.62           C  
ATOM   3432  H   ILE A 227       6.969 -12.660  39.695  1.00  0.62           H  
ATOM   3433  HA  ILE A 227       6.004 -10.465  41.484  1.00  0.62           H  
ATOM   3434  HB  ILE A 227       4.756 -13.199  41.186  1.00  0.62           H  
ATOM   3435 1HG1 ILE A 227       3.571 -10.504  40.974  1.00  0.62           H  
ATOM   3436 2HG1 ILE A 227       4.071 -11.469  39.629  1.00  0.62           H  
ATOM   3437 1HG2 ILE A 227       3.322 -12.539  43.037  1.00  0.62           H  
ATOM   3438 2HG2 ILE A 227       4.992 -12.609  43.575  1.00  0.62           H  
ATOM   3439 3HG2 ILE A 227       4.240 -11.037  43.223  1.00  0.62           H  
ATOM   3440 1HD1 ILE A 227       1.633 -11.634  40.079  1.00  0.62           H  
ATOM   3441 2HD1 ILE A 227       2.433 -13.199  40.341  1.00  0.62           H  
ATOM   3442 3HD1 ILE A 227       1.986 -12.168  41.725  1.00  0.62           H  
ATOM   3443  N   TYR A 228       7.271 -11.292  43.438  1.00  0.60           N  
ATOM   3444  CA  TYR A 228       8.059 -11.727  44.586  1.00  0.60           C  
ATOM   3445  C   TYR A 228       7.187 -11.896  45.825  1.00  0.60           C  
ATOM   3446  O   TYR A 228       6.452 -10.983  46.200  1.00  0.60           O  
ATOM   3447  CB  TYR A 228       9.216 -10.765  44.880  1.00  0.60           C  
ATOM   3448  CG  TYR A 228       9.960 -11.103  46.214  1.00  0.60           C  
ATOM   3449  CD1 TYR A 228      10.462 -12.384  46.498  1.00  0.60           C  
ATOM   3450  CD2 TYR A 228      10.123 -10.114  47.144  1.00  0.60           C  
ATOM   3451  CE1 TYR A 228      11.101 -12.629  47.715  1.00  0.60           C  
ATOM   3452  CE2 TYR A 228      10.757 -10.363  48.341  1.00  0.60           C  
ATOM   3453  CZ  TYR A 228      11.247 -11.600  48.633  1.00  0.60           C  
ATOM   3454  OH  TYR A 228      11.894 -11.796  49.849  1.00  0.60           O  
ATOM   3455  H   TYR A 228       6.864 -10.357  43.433  1.00  0.60           H  
ATOM   3456  HA  TYR A 228       8.485 -12.698  44.358  1.00  0.60           H  
ATOM   3457 1HB  TYR A 228       9.940 -10.801  44.063  1.00  0.60           H  
ATOM   3458 2HB  TYR A 228       8.839  -9.741  44.944  1.00  0.60           H  
ATOM   3459  HD1 TYR A 228      10.346 -13.184  45.785  1.00  0.60           H  
ATOM   3460  HD2 TYR A 228       9.746  -9.132  46.930  1.00  0.60           H  
ATOM   3461  HE1 TYR A 228      11.477 -13.618  47.941  1.00  0.60           H  
ATOM   3462  HE2 TYR A 228      10.871  -9.571  49.071  1.00  0.60           H  
ATOM   3463  HH  TYR A 228      11.727 -11.034  50.441  1.00  0.60           H  
ATOM   3464  N   VAL A 229       7.258 -13.075  46.440  1.00  0.59           N  
ATOM   3465  CA  VAL A 229       6.491 -13.378  47.644  1.00  0.59           C  
ATOM   3466  C   VAL A 229       7.403 -13.427  48.874  1.00  0.59           C  
ATOM   3467  O   VAL A 229       8.180 -14.372  49.057  1.00  0.59           O  
ATOM   3468  CB  VAL A 229       5.822 -14.748  47.478  1.00  0.59           C  
ATOM   3469  CG1 VAL A 229       5.026 -15.096  48.672  1.00  0.59           C  
ATOM   3470  CG2 VAL A 229       4.999 -14.756  46.260  1.00  0.59           C  
ATOM   3471  H   VAL A 229       7.865 -13.788  46.041  1.00  0.59           H  
ATOM   3472  HA  VAL A 229       5.736 -12.605  47.789  1.00  0.59           H  
ATOM   3473  HB  VAL A 229       6.597 -15.497  47.388  1.00  0.59           H  
ATOM   3474 1HG1 VAL A 229       4.586 -16.083  48.553  1.00  0.59           H  
ATOM   3475 2HG1 VAL A 229       5.663 -15.082  49.549  1.00  0.59           H  
ATOM   3476 3HG1 VAL A 229       4.263 -14.373  48.771  1.00  0.59           H  
ATOM   3477 1HG2 VAL A 229       4.552 -15.737  46.130  1.00  0.59           H  
ATOM   3478 2HG2 VAL A 229       4.235 -14.017  46.356  1.00  0.59           H  
ATOM   3479 3HG2 VAL A 229       5.634 -14.524  45.406  1.00  0.59           H  
ATOM   3480  N   ASP A 230       7.307 -12.409  49.722  1.00  0.60           N  
ATOM   3481  CA  ASP A 230       8.193 -12.312  50.878  1.00  0.60           C  
ATOM   3482  C   ASP A 230       7.686 -13.108  52.095  1.00  0.60           C  
ATOM   3483  O   ASP A 230       6.564 -13.607  52.118  1.00  0.60           O  
ATOM   3484  CB  ASP A 230       8.403 -10.830  51.211  1.00  0.60           C  
ATOM   3485  CG  ASP A 230       9.744 -10.493  51.896  1.00  0.60           C  
ATOM   3486  OD1 ASP A 230      10.330 -11.361  52.499  1.00  0.60           O  
ATOM   3487  OD2 ASP A 230      10.193  -9.382  51.760  1.00  0.60           O  
ATOM   3488  H   ASP A 230       6.640 -11.650  49.538  1.00  0.60           H  
ATOM   3489  HA  ASP A 230       9.160 -12.721  50.592  1.00  0.60           H  
ATOM   3490 1HB  ASP A 230       8.320 -10.243  50.291  1.00  0.60           H  
ATOM   3491 2HB  ASP A 230       7.593 -10.501  51.862  1.00  0.60           H  
ATOM   3492  N   GLU A 231       8.518 -13.183  53.129  1.00  0.62           N  
ATOM   3493  CA  GLU A 231       8.206 -13.889  54.378  1.00  0.62           C  
ATOM   3494  C   GLU A 231       6.956 -13.359  55.077  1.00  0.62           C  
ATOM   3495  O   GLU A 231       6.220 -14.104  55.721  1.00  0.62           O  
ATOM   3496  CB  GLU A 231       9.383 -13.812  55.350  1.00  0.62           C  
ATOM   3497  CG  GLU A 231       9.195 -14.628  56.634  1.00  0.62           C  
ATOM   3498  CD  GLU A 231      10.413 -14.629  57.542  1.00  0.62           C  
ATOM   3499  OE1 GLU A 231      11.405 -14.037  57.186  1.00  0.62           O  
ATOM   3500  OE2 GLU A 231      10.342 -15.218  58.596  1.00  0.62           O  
ATOM   3501  H   GLU A 231       9.417 -12.713  53.031  1.00  0.62           H  
ATOM   3502  HA  GLU A 231       8.037 -14.932  54.139  1.00  0.62           H  
ATOM   3503 1HB  GLU A 231      10.287 -14.171  54.852  1.00  0.62           H  
ATOM   3504 2HB  GLU A 231       9.555 -12.772  55.630  1.00  0.62           H  
ATOM   3505 1HG  GLU A 231       8.346 -14.220  57.183  1.00  0.62           H  
ATOM   3506 2HG  GLU A 231       8.955 -15.656  56.358  1.00  0.62           H  
ATOM   3507  N   SER A 232       6.737 -12.054  54.962  1.00  0.64           N  
ATOM   3508  CA  SER A 232       5.637 -11.355  55.623  1.00  0.64           C  
ATOM   3509  C   SER A 232       4.346 -11.348  54.803  1.00  0.64           C  
ATOM   3510  O   SER A 232       3.452 -10.529  55.044  1.00  0.64           O  
ATOM   3511  CB  SER A 232       6.035  -9.930  55.941  1.00  0.64           C  
ATOM   3512  OG  SER A 232       6.239  -9.186  54.777  1.00  0.64           O  
ATOM   3513  H   SER A 232       7.388 -11.527  54.398  1.00  0.64           H  
ATOM   3514  HA  SER A 232       5.434 -11.870  56.563  1.00  0.64           H  
ATOM   3515 1HB  SER A 232       5.258  -9.457  56.546  1.00  0.64           H  
ATOM   3516 2HB  SER A 232       6.949  -9.935  56.532  1.00  0.64           H  
ATOM   3517  HG  SER A 232       6.667  -8.363  55.070  1.00  0.64           H  
ATOM   3518  N   VAL A 233       4.276 -12.187  53.783  1.00  0.67           N  
ATOM   3519  CA  VAL A 233       3.097 -12.296  52.943  1.00  0.67           C  
ATOM   3520  C   VAL A 233       1.972 -13.180  53.448  1.00  0.67           C  
ATOM   3521  O   VAL A 233       2.185 -14.324  53.851  1.00  0.67           O  
ATOM   3522  CB  VAL A 233       3.509 -12.832  51.587  1.00  0.67           C  
ATOM   3523  CG1 VAL A 233       2.361 -13.107  50.767  1.00  0.67           C  
ATOM   3524  CG2 VAL A 233       4.242 -11.876  50.938  1.00  0.67           C  
ATOM   3525  H   VAL A 233       5.066 -12.800  53.569  1.00  0.67           H  
ATOM   3526  HA  VAL A 233       2.699 -11.290  52.809  1.00  0.67           H  
ATOM   3527  HB  VAL A 233       4.087 -13.734  51.706  1.00  0.67           H  
ATOM   3528 1HG1 VAL A 233       2.690 -13.445  49.824  1.00  0.67           H  
ATOM   3529 2HG1 VAL A 233       1.771 -13.871  51.224  1.00  0.67           H  
ATOM   3530 3HG1 VAL A 233       1.768 -12.201  50.637  1.00  0.67           H  
ATOM   3531 1HG2 VAL A 233       4.534 -12.239  49.965  1.00  0.67           H  
ATOM   3532 2HG2 VAL A 233       3.600 -11.033  50.837  1.00  0.67           H  
ATOM   3533 3HG2 VAL A 233       5.122 -11.618  51.516  1.00  0.67           H  
ATOM   3534  N   GLU A 234       0.745 -12.665  53.378  1.00  0.69           N  
ATOM   3535  CA  GLU A 234      -0.390 -13.508  53.697  1.00  0.69           C  
ATOM   3536  C   GLU A 234      -0.571 -14.392  52.473  1.00  0.69           C  
ATOM   3537  O   GLU A 234      -0.834 -13.898  51.369  1.00  0.69           O  
ATOM   3538  CB  GLU A 234      -1.653 -12.703  53.989  1.00  0.69           C  
ATOM   3539  CG  GLU A 234      -2.849 -13.572  54.380  1.00  0.69           C  
ATOM   3540  CD  GLU A 234      -4.083 -12.783  54.735  1.00  0.69           C  
ATOM   3541  OE1 GLU A 234      -4.055 -11.580  54.625  1.00  0.69           O  
ATOM   3542  OE2 GLU A 234      -5.052 -13.390  55.128  1.00  0.69           O  
ATOM   3543  H   GLU A 234       0.609 -11.713  53.074  1.00  0.69           H  
ATOM   3544  HA  GLU A 234      -0.153 -14.135  54.558  1.00  0.69           H  
ATOM   3545 1HB  GLU A 234      -1.462 -12.007  54.802  1.00  0.69           H  
ATOM   3546 2HB  GLU A 234      -1.930 -12.121  53.108  1.00  0.69           H  
ATOM   3547 1HG  GLU A 234      -3.086 -14.230  53.541  1.00  0.69           H  
ATOM   3548 2HG  GLU A 234      -2.565 -14.197  55.225  1.00  0.69           H  
ATOM   3549  N   ILE A 235      -0.405 -15.685  52.666  1.00  0.70           N  
ATOM   3550  CA  ILE A 235      -0.405 -16.615  51.557  1.00  0.70           C  
ATOM   3551  C   ILE A 235      -1.695 -16.688  50.764  1.00  0.70           C  
ATOM   3552  O   ILE A 235      -1.648 -16.714  49.540  1.00  0.70           O  
ATOM   3553  CB  ILE A 235       0.000 -18.013  52.031  1.00  0.70           C  
ATOM   3554  CG1 ILE A 235       1.480 -17.996  52.438  1.00  0.70           C  
ATOM   3555  CG2 ILE A 235      -0.279 -19.044  50.954  1.00  0.70           C  
ATOM   3556  CD1 ILE A 235       1.931 -19.243  53.154  1.00  0.70           C  
ATOM   3557  H   ILE A 235      -0.209 -16.019  53.600  1.00  0.70           H  
ATOM   3558  HA  ILE A 235       0.375 -16.288  50.870  1.00  0.70           H  
ATOM   3559  HB  ILE A 235      -0.573 -18.268  52.921  1.00  0.70           H  
ATOM   3560 1HG1 ILE A 235       2.091 -17.869  51.552  1.00  0.70           H  
ATOM   3561 2HG1 ILE A 235       1.648 -17.141  53.097  1.00  0.70           H  
ATOM   3562 1HG2 ILE A 235       0.004 -20.035  51.309  1.00  0.70           H  
ATOM   3563 2HG2 ILE A 235      -1.338 -19.032  50.725  1.00  0.70           H  
ATOM   3564 3HG2 ILE A 235       0.280 -18.814  50.063  1.00  0.70           H  
ATOM   3565 1HD1 ILE A 235       2.983 -19.153  53.411  1.00  0.70           H  
ATOM   3566 2HD1 ILE A 235       1.347 -19.373  54.063  1.00  0.70           H  
ATOM   3567 3HD1 ILE A 235       1.790 -20.104  52.508  1.00  0.70           H  
ATOM   3568  N   ALA A 236      -2.851 -16.720  51.421  1.00  0.70           N  
ATOM   3569  CA  ALA A 236      -4.075 -16.848  50.637  1.00  0.70           C  
ATOM   3570  C   ALA A 236      -4.236 -15.711  49.628  1.00  0.70           C  
ATOM   3571  O   ALA A 236      -4.635 -15.947  48.481  1.00  0.70           O  
ATOM   3572  CB  ALA A 236      -5.274 -16.869  51.557  1.00  0.70           C  
ATOM   3573  H   ALA A 236      -2.877 -16.676  52.429  1.00  0.70           H  
ATOM   3574  HA  ALA A 236      -4.026 -17.785  50.086  1.00  0.70           H  
ATOM   3575 1HB  ALA A 236      -6.182 -16.992  50.968  1.00  0.70           H  
ATOM   3576 2HB  ALA A 236      -5.180 -17.696  52.260  1.00  0.70           H  
ATOM   3577 3HB  ALA A 236      -5.324 -15.927  52.108  1.00  0.70           H  
ATOM   3578  N   GLU A 237      -3.907 -14.482  50.027  1.00  0.69           N  
ATOM   3579  CA  GLU A 237      -4.076 -13.384  49.095  1.00  0.69           C  
ATOM   3580  C   GLU A 237      -3.013 -13.454  48.018  1.00  0.69           C  
ATOM   3581  O   GLU A 237      -3.288 -13.189  46.845  1.00  0.69           O  
ATOM   3582  CB  GLU A 237      -4.023 -12.040  49.816  1.00  0.69           C  
ATOM   3583  CG  GLU A 237      -5.207 -11.761  50.768  1.00  0.69           C  
ATOM   3584  CD  GLU A 237      -6.560 -11.652  50.074  1.00  0.69           C  
ATOM   3585  OE1 GLU A 237      -6.663 -10.905  49.129  1.00  0.69           O  
ATOM   3586  OE2 GLU A 237      -7.491 -12.329  50.489  1.00  0.69           O  
ATOM   3587  H   GLU A 237      -3.553 -14.316  50.961  1.00  0.69           H  
ATOM   3588  HA  GLU A 237      -5.046 -13.480  48.617  1.00  0.69           H  
ATOM   3589 1HB  GLU A 237      -3.107 -11.992  50.412  1.00  0.69           H  
ATOM   3590 2HB  GLU A 237      -3.979 -11.235  49.084  1.00  0.69           H  
ATOM   3591 1HG  GLU A 237      -5.254 -12.569  51.503  1.00  0.69           H  
ATOM   3592 2HG  GLU A 237      -5.006 -10.837  51.311  1.00  0.69           H  
ATOM   3593  N   ALA A 238      -1.794 -13.844  48.397  1.00  0.67           N  
ATOM   3594  CA  ALA A 238      -0.729 -13.906  47.414  1.00  0.67           C  
ATOM   3595  C   ALA A 238      -1.034 -14.881  46.319  1.00  0.67           C  
ATOM   3596  O   ALA A 238      -0.803 -14.604  45.142  1.00  0.67           O  
ATOM   3597  CB  ALA A 238       0.548 -14.320  48.073  1.00  0.67           C  
ATOM   3598  H   ALA A 238      -1.595 -14.058  49.378  1.00  0.67           H  
ATOM   3599  HA  ALA A 238      -0.634 -12.921  46.976  1.00  0.67           H  
ATOM   3600 1HB  ALA A 238       1.362 -14.341  47.353  1.00  0.67           H  
ATOM   3601 2HB  ALA A 238       0.729 -13.601  48.819  1.00  0.67           H  
ATOM   3602 3HB  ALA A 238       0.431 -15.306  48.520  1.00  0.67           H  
ATOM   3603  N   LEU A 239      -1.594 -16.016  46.696  1.00  0.65           N  
ATOM   3604  CA  LEU A 239      -1.907 -17.027  45.720  1.00  0.65           C  
ATOM   3605  C   LEU A 239      -2.949 -16.506  44.759  1.00  0.65           C  
ATOM   3606  O   LEU A 239      -2.808 -16.666  43.549  1.00  0.65           O  
ATOM   3607  CB  LEU A 239      -2.429 -18.248  46.438  1.00  0.65           C  
ATOM   3608  CG  LEU A 239      -1.433 -18.978  47.262  1.00  0.65           C  
ATOM   3609  CD1 LEU A 239      -2.153 -19.947  48.091  1.00  0.65           C  
ATOM   3610  CD2 LEU A 239      -0.465 -19.681  46.378  1.00  0.65           C  
ATOM   3611  H   LEU A 239      -1.768 -16.191  47.688  1.00  0.65           H  
ATOM   3612  HA  LEU A 239      -1.004 -17.278  45.168  1.00  0.65           H  
ATOM   3613 1HB  LEU A 239      -3.249 -17.945  47.092  1.00  0.65           H  
ATOM   3614 2HB  LEU A 239      -2.811 -18.938  45.698  1.00  0.65           H  
ATOM   3615  HG  LEU A 239      -0.906 -18.288  47.898  1.00  0.65           H  
ATOM   3616 1HD1 LEU A 239      -1.442 -20.460  48.699  1.00  0.65           H  
ATOM   3617 2HD1 LEU A 239      -2.861 -19.421  48.725  1.00  0.65           H  
ATOM   3618 3HD1 LEU A 239      -2.680 -20.651  47.454  1.00  0.65           H  
ATOM   3619 1HD2 LEU A 239       0.260 -20.234  46.985  1.00  0.65           H  
ATOM   3620 2HD2 LEU A 239      -1.028 -20.363  45.761  1.00  0.65           H  
ATOM   3621 3HD2 LEU A 239       0.056 -18.963  45.752  1.00  0.65           H  
ATOM   3622  N   LYS A 240      -3.954 -15.790  45.278  1.00  0.63           N  
ATOM   3623  CA  LYS A 240      -4.970 -15.231  44.401  1.00  0.63           C  
ATOM   3624  C   LYS A 240      -4.374 -14.205  43.437  1.00  0.63           C  
ATOM   3625  O   LYS A 240      -4.730 -14.185  42.255  1.00  0.63           O  
ATOM   3626  CB  LYS A 240      -6.106 -14.617  45.223  1.00  0.63           C  
ATOM   3627  CG  LYS A 240      -6.987 -15.657  45.925  1.00  0.63           C  
ATOM   3628  CD  LYS A 240      -8.218 -15.025  46.563  1.00  0.63           C  
ATOM   3629  CE  LYS A 240      -7.834 -14.230  47.792  1.00  0.63           C  
ATOM   3630  NZ  LYS A 240      -9.015 -13.684  48.517  1.00  0.63           N  
ATOM   3631  H   LYS A 240      -4.037 -15.673  46.291  1.00  0.63           H  
ATOM   3632  HA  LYS A 240      -5.386 -16.042  43.805  1.00  0.63           H  
ATOM   3633 1HB  LYS A 240      -5.683 -13.963  45.991  1.00  0.63           H  
ATOM   3634 2HB  LYS A 240      -6.736 -14.007  44.580  1.00  0.63           H  
ATOM   3635 1HG  LYS A 240      -7.304 -16.409  45.202  1.00  0.63           H  
ATOM   3636 2HG  LYS A 240      -6.403 -16.153  46.698  1.00  0.63           H  
ATOM   3637 1HD  LYS A 240      -8.703 -14.361  45.849  1.00  0.63           H  
ATOM   3638 2HD  LYS A 240      -8.922 -15.804  46.851  1.00  0.63           H  
ATOM   3639 1HE  LYS A 240      -7.271 -14.872  48.471  1.00  0.63           H  
ATOM   3640 2HE  LYS A 240      -7.199 -13.398  47.488  1.00  0.63           H  
ATOM   3641 1HZ  LYS A 240      -8.651 -13.157  49.328  1.00  0.63           H  
ATOM   3642 2HZ  LYS A 240      -9.533 -13.065  47.917  1.00  0.63           H  
ATOM   3643 3HZ  LYS A 240      -9.607 -14.430  48.831  1.00  0.63           H  
ATOM   3644  N   VAL A 241      -3.412 -13.397  43.906  1.00  0.62           N  
ATOM   3645  CA  VAL A 241      -2.783 -12.418  43.019  1.00  0.62           C  
ATOM   3646  C   VAL A 241      -2.021 -13.096  41.898  1.00  0.62           C  
ATOM   3647  O   VAL A 241      -2.138 -12.701  40.738  1.00  0.62           O  
ATOM   3648  CB  VAL A 241      -1.779 -11.503  43.760  1.00  0.62           C  
ATOM   3649  CG1 VAL A 241      -1.015 -10.669  42.731  1.00  0.62           C  
ATOM   3650  CG2 VAL A 241      -2.505 -10.572  44.723  1.00  0.62           C  
ATOM   3651  H   VAL A 241      -3.152 -13.444  44.893  1.00  0.62           H  
ATOM   3652  HA  VAL A 241      -3.565 -11.798  42.585  1.00  0.62           H  
ATOM   3653  HB  VAL A 241      -1.064 -12.118  44.307  1.00  0.62           H  
ATOM   3654 1HG1 VAL A 241      -0.308 -10.028  43.230  1.00  0.62           H  
ATOM   3655 2HG1 VAL A 241      -0.485 -11.327  42.045  1.00  0.62           H  
ATOM   3656 3HG1 VAL A 241      -1.723 -10.065  42.180  1.00  0.62           H  
ATOM   3657 1HG2 VAL A 241      -1.778  -9.934  45.229  1.00  0.62           H  
ATOM   3658 2HG2 VAL A 241      -3.208  -9.953  44.170  1.00  0.62           H  
ATOM   3659 3HG2 VAL A 241      -3.044 -11.160  45.459  1.00  0.62           H  
ATOM   3660  N   ILE A 242      -1.243 -14.113  42.253  1.00  0.62           N  
ATOM   3661  CA  ILE A 242      -0.394 -14.831  41.317  1.00  0.62           C  
ATOM   3662  C   ILE A 242      -1.223 -15.614  40.303  1.00  0.62           C  
ATOM   3663  O   ILE A 242      -0.959 -15.566  39.096  1.00  0.62           O  
ATOM   3664  CB  ILE A 242       0.524 -15.754  42.112  1.00  0.62           C  
ATOM   3665  CG1 ILE A 242       1.440 -14.899  42.939  1.00  0.62           C  
ATOM   3666  CG2 ILE A 242       1.361 -16.588  41.170  1.00  0.62           C  
ATOM   3667  CD1 ILE A 242       2.118 -15.621  43.976  1.00  0.62           C  
ATOM   3668  H   ILE A 242      -1.217 -14.380  43.239  1.00  0.62           H  
ATOM   3669  HA  ILE A 242       0.211 -14.112  40.780  1.00  0.62           H  
ATOM   3670  HB  ILE A 242      -0.068 -16.390  42.775  1.00  0.62           H  
ATOM   3671 1HG1 ILE A 242       2.193 -14.490  42.298  1.00  0.62           H  
ATOM   3672 2HG1 ILE A 242       0.873 -14.085  43.384  1.00  0.62           H  
ATOM   3673 1HG2 ILE A 242       2.016 -17.227  41.746  1.00  0.62           H  
ATOM   3674 2HG2 ILE A 242       0.715 -17.180  40.570  1.00  0.62           H  
ATOM   3675 3HG2 ILE A 242       1.956 -15.937  40.528  1.00  0.62           H  
ATOM   3676 1HD1 ILE A 242       2.765 -14.944  44.514  1.00  0.62           H  
ATOM   3677 2HD1 ILE A 242       1.381 -16.043  44.659  1.00  0.62           H  
ATOM   3678 3HD1 ILE A 242       2.693 -16.408  43.522  1.00  0.62           H  
ATOM   3679  N   VAL A 243      -2.250 -16.320  40.772  1.00  0.63           N  
ATOM   3680  CA  VAL A 243      -3.087 -17.056  39.847  1.00  0.63           C  
ATOM   3681  C   VAL A 243      -3.778 -16.094  38.902  1.00  0.63           C  
ATOM   3682  O   VAL A 243      -3.771 -16.312  37.693  1.00  0.63           O  
ATOM   3683  CB  VAL A 243      -4.132 -17.905  40.581  1.00  0.63           C  
ATOM   3684  CG1 VAL A 243      -5.107 -18.490  39.575  1.00  0.63           C  
ATOM   3685  CG2 VAL A 243      -3.452 -19.028  41.348  1.00  0.63           C  
ATOM   3686  H   VAL A 243      -2.450 -16.349  41.772  1.00  0.63           H  
ATOM   3687  HA  VAL A 243      -2.469 -17.719  39.259  1.00  0.63           H  
ATOM   3688  HB  VAL A 243      -4.685 -17.267  41.277  1.00  0.63           H  
ATOM   3689 1HG1 VAL A 243      -5.856 -19.086  40.097  1.00  0.63           H  
ATOM   3690 2HG1 VAL A 243      -5.602 -17.684  39.033  1.00  0.63           H  
ATOM   3691 3HG1 VAL A 243      -4.568 -19.126  38.871  1.00  0.63           H  
ATOM   3692 1HG2 VAL A 243      -4.209 -19.593  41.861  1.00  0.63           H  
ATOM   3693 2HG2 VAL A 243      -2.922 -19.670  40.666  1.00  0.63           H  
ATOM   3694 3HG2 VAL A 243      -2.756 -18.617  42.072  1.00  0.63           H  
ATOM   3695  N   ASN A 244      -4.349 -15.003  39.409  1.00  0.64           N  
ATOM   3696  CA  ASN A 244      -4.998 -14.068  38.504  1.00  0.64           C  
ATOM   3697  C   ASN A 244      -4.014 -13.405  37.549  1.00  0.64           C  
ATOM   3698  O   ASN A 244      -4.296 -13.242  36.354  1.00  0.64           O  
ATOM   3699  CB  ASN A 244      -5.749 -13.023  39.292  1.00  0.64           C  
ATOM   3700  CG  ASN A 244      -7.019 -13.562  39.859  1.00  0.64           C  
ATOM   3701  OD1 ASN A 244      -7.579 -14.541  39.332  1.00  0.64           O  
ATOM   3702  ND2 ASN A 244      -7.497 -12.957  40.915  1.00  0.64           N  
ATOM   3703  H   ASN A 244      -4.350 -14.815  40.414  1.00  0.64           H  
ATOM   3704  HA  ASN A 244      -5.711 -14.631  37.905  1.00  0.64           H  
ATOM   3705 1HB  ASN A 244      -5.116 -12.663  40.108  1.00  0.64           H  
ATOM   3706 2HB  ASN A 244      -5.974 -12.171  38.651  1.00  0.64           H  
ATOM   3707 1HD2 ASN A 244      -8.345 -13.280  41.336  1.00  0.64           H  
ATOM   3708 2HD2 ASN A 244      -7.008 -12.180  41.307  1.00  0.64           H  
ATOM   3709  N   ALA A 245      -2.811 -13.113  38.036  1.00  0.68           N  
ATOM   3710  CA  ALA A 245      -1.784 -12.493  37.223  1.00  0.68           C  
ATOM   3711  C   ALA A 245      -1.440 -13.338  36.019  1.00  0.68           C  
ATOM   3712  O   ALA A 245      -1.113 -12.819  34.949  1.00  0.68           O  
ATOM   3713  CB  ALA A 245      -0.539 -12.283  38.035  1.00  0.68           C  
ATOM   3714  H   ALA A 245      -2.606 -13.266  39.023  1.00  0.68           H  
ATOM   3715  HA  ALA A 245      -2.162 -11.539  36.876  1.00  0.68           H  
ATOM   3716 1HB  ALA A 245       0.182 -11.798  37.422  1.00  0.68           H  
ATOM   3717 2HB  ALA A 245      -0.756 -11.672  38.901  1.00  0.68           H  
ATOM   3718 3HB  ALA A 245      -0.156 -13.245  38.368  1.00  0.68           H  
ATOM   3719  N   LYS A 246      -1.493 -14.650  36.213  1.00  0.73           N  
ATOM   3720  CA  LYS A 246      -1.166 -15.605  35.181  1.00  0.73           C  
ATOM   3721  C   LYS A 246      -2.354 -16.017  34.313  1.00  0.73           C  
ATOM   3722  O   LYS A 246      -2.222 -16.167  33.099  1.00  0.73           O  
ATOM   3723  CB  LYS A 246      -0.559 -16.841  35.834  1.00  0.73           C  
ATOM   3724  CG  LYS A 246      -0.070 -17.833  34.893  1.00  0.73           C  
ATOM   3725  CD  LYS A 246       0.980 -17.146  34.138  1.00  0.73           C  
ATOM   3726  CE  LYS A 246       1.850 -18.035  33.440  1.00  0.73           C  
ATOM   3727  NZ  LYS A 246       2.817 -17.298  32.641  1.00  0.73           N  
ATOM   3728  H   LYS A 246      -1.731 -15.001  37.143  1.00  0.73           H  
ATOM   3729  HA  LYS A 246      -0.419 -15.153  34.530  1.00  0.73           H  
ATOM   3730 1HB  LYS A 246       0.274 -16.541  36.474  1.00  0.73           H  
ATOM   3731 2HB  LYS A 246      -1.302 -17.311  36.480  1.00  0.73           H  
ATOM   3732 1HG  LYS A 246       0.348 -18.686  35.422  1.00  0.73           H  
ATOM   3733 2HG  LYS A 246      -0.868 -18.169  34.227  1.00  0.73           H  
ATOM   3734 1HD  LYS A 246       0.532 -16.461  33.416  1.00  0.73           H  
ATOM   3735 2HD  LYS A 246       1.570 -16.564  34.839  1.00  0.73           H  
ATOM   3736 1HE  LYS A 246       2.378 -18.590  34.173  1.00  0.73           H  
ATOM   3737 2HE  LYS A 246       1.302 -18.715  32.822  1.00  0.73           H  
ATOM   3738 1HZ  LYS A 246       3.465 -17.981  32.243  1.00  0.73           H  
ATOM   3739 2HZ  LYS A 246       2.365 -16.763  31.913  1.00  0.73           H  
ATOM   3740 3HZ  LYS A 246       3.312 -16.654  33.265  1.00  0.73           H  
ATOM   3741  N   THR A 247      -3.505 -16.246  34.934  1.00  0.79           N  
ATOM   3742  CA  THR A 247      -4.615 -16.851  34.226  1.00  0.79           C  
ATOM   3743  C   THR A 247      -5.693 -15.912  33.686  1.00  0.79           C  
ATOM   3744  O   THR A 247      -6.443 -16.309  32.795  1.00  0.79           O  
ATOM   3745  CB  THR A 247      -5.273 -17.888  35.147  1.00  0.79           C  
ATOM   3746  OG1 THR A 247      -5.829 -17.244  36.291  1.00  0.79           O  
ATOM   3747  CG2 THR A 247      -4.211 -18.853  35.627  1.00  0.79           C  
ATOM   3748  H   THR A 247      -3.590 -16.066  35.929  1.00  0.79           H  
ATOM   3749  HA  THR A 247      -4.202 -17.388  33.378  1.00  0.79           H  
ATOM   3750  HB  THR A 247      -6.055 -18.426  34.613  1.00  0.79           H  
ATOM   3751  HG1 THR A 247      -5.112 -16.803  36.785  1.00  0.79           H  
ATOM   3752 1HG2 THR A 247      -4.649 -19.567  36.279  1.00  0.79           H  
ATOM   3753 2HG2 THR A 247      -3.781 -19.350  34.788  1.00  0.79           H  
ATOM   3754 3HG2 THR A 247      -3.440 -18.314  36.164  1.00  0.79           H  
ATOM   3755  N   GLN A 248      -5.795 -14.669  34.168  1.00  0.86           N  
ATOM   3756  CA  GLN A 248      -6.867 -13.817  33.648  1.00  0.86           C  
ATOM   3757  C   GLN A 248      -6.668 -13.443  32.179  1.00  0.86           C  
ATOM   3758  O   GLN A 248      -7.635 -13.274  31.435  1.00  0.86           O  
ATOM   3759  CB  GLN A 248      -6.998 -12.530  34.468  1.00  0.86           C  
ATOM   3760  CG  GLN A 248      -7.533 -12.719  35.891  1.00  0.86           C  
ATOM   3761  CD  GLN A 248      -8.945 -13.266  35.944  1.00  0.86           C  
ATOM   3762  OE1 GLN A 248      -9.790 -12.906  35.117  1.00  0.86           O  
ATOM   3763  NE2 GLN A 248      -9.227 -14.122  36.928  1.00  0.86           N  
ATOM   3764  H   GLN A 248      -5.183 -14.321  34.907  1.00  0.86           H  
ATOM   3765  HA  GLN A 248      -7.804 -14.368  33.726  1.00  0.86           H  
ATOM   3766 1HB  GLN A 248      -6.017 -12.061  34.553  1.00  0.86           H  
ATOM   3767 2HB  GLN A 248      -7.650 -11.832  33.948  1.00  0.86           H  
ATOM   3768 1HG  GLN A 248      -6.901 -13.436  36.376  1.00  0.86           H  
ATOM   3769 2HG  GLN A 248      -7.502 -11.777  36.422  1.00  0.86           H  
ATOM   3770 1HE2 GLN A 248     -10.146 -14.504  37.010  1.00  0.86           H  
ATOM   3771 2HE2 GLN A 248      -8.520 -14.380  37.614  1.00  0.86           H  
ATOM   3772  N   ARG A 249      -5.418 -13.274  31.766  1.00  0.92           N  
ATOM   3773  CA  ARG A 249      -5.114 -12.888  30.393  1.00  0.92           C  
ATOM   3774  C   ARG A 249      -3.695 -13.278  29.942  1.00  0.92           C  
ATOM   3775  O   ARG A 249      -2.921 -12.399  29.558  1.00  0.92           O  
ATOM   3776  CB  ARG A 249      -5.359 -11.392  30.262  1.00  0.92           C  
ATOM   3777  CG  ARG A 249      -4.567 -10.528  31.254  1.00  0.92           C  
ATOM   3778  CD  ARG A 249      -5.009  -9.083  31.244  1.00  0.92           C  
ATOM   3779  NE  ARG A 249      -4.619  -8.407  30.044  1.00  0.92           N  
ATOM   3780  CZ  ARG A 249      -4.867  -7.124  29.735  1.00  0.92           C  
ATOM   3781  NH1 ARG A 249      -5.541  -6.312  30.530  1.00  0.92           N  
ATOM   3782  NH2 ARG A 249      -4.384  -6.713  28.597  1.00  0.92           N  
ATOM   3783  H   ARG A 249      -4.665 -13.430  32.422  1.00  0.92           H  
ATOM   3784  HA  ARG A 249      -5.833 -13.384  29.739  1.00  0.92           H  
ATOM   3785 1HB  ARG A 249      -5.090 -11.067  29.258  1.00  0.92           H  
ATOM   3786 2HB  ARG A 249      -6.419 -11.174  30.401  1.00  0.92           H  
ATOM   3787 1HG  ARG A 249      -4.692 -10.918  32.267  1.00  0.92           H  
ATOM   3788 2HG  ARG A 249      -3.509 -10.556  30.987  1.00  0.92           H  
ATOM   3789 1HD  ARG A 249      -6.095  -9.042  31.316  1.00  0.92           H  
ATOM   3790 2HD  ARG A 249      -4.578  -8.554  32.080  1.00  0.92           H  
ATOM   3791  HE  ARG A 249      -4.079  -8.918  29.360  1.00  0.92           H  
ATOM   3792 1HH1 ARG A 249      -5.903  -6.642  31.410  1.00  0.92           H  
ATOM   3793 2HH1 ARG A 249      -5.695  -5.348  30.255  1.00  0.92           H  
ATOM   3794 1HH2 ARG A 249      -3.853  -7.397  28.049  1.00  0.92           H  
ATOM   3795 2HH2 ARG A 249      -4.477  -5.735  28.292  1.00  0.92           H  
ATOM   3796  N   PRO A 250      -3.376 -14.589  29.824  1.00  0.97           N  
ATOM   3797  CA  PRO A 250      -2.040 -15.172  29.624  1.00  0.97           C  
ATOM   3798  C   PRO A 250      -1.294 -14.675  28.390  1.00  0.97           C  
ATOM   3799  O   PRO A 250      -0.070 -14.756  28.317  1.00  0.97           O  
ATOM   3800  CB  PRO A 250      -2.361 -16.658  29.413  1.00  0.97           C  
ATOM   3801  CG  PRO A 250      -3.688 -16.862  30.069  1.00  0.97           C  
ATOM   3802  CD  PRO A 250      -4.455 -15.607  29.817  1.00  0.97           C  
ATOM   3803  HA  PRO A 250      -1.438 -15.022  30.534  1.00  0.97           H  
ATOM   3804 1HB  PRO A 250      -2.365 -16.895  28.339  1.00  0.97           H  
ATOM   3805 2HB  PRO A 250      -1.571 -17.271  29.872  1.00  0.97           H  
ATOM   3806 1HG  PRO A 250      -4.183 -17.761  29.676  1.00  0.97           H  
ATOM   3807 2HG  PRO A 250      -3.539 -17.015  31.132  1.00  0.97           H  
ATOM   3808 1HD  PRO A 250      -4.949 -15.638  28.837  1.00  0.97           H  
ATOM   3809 2HD  PRO A 250      -5.165 -15.501  30.626  1.00  0.97           H  
ATOM   3810  N   SER A 251      -2.038 -14.171  27.416  1.00  0.98           N  
ATOM   3811  CA  SER A 251      -1.481 -13.687  26.165  1.00  0.98           C  
ATOM   3812  C   SER A 251      -0.877 -12.277  26.235  1.00  0.98           C  
ATOM   3813  O   SER A 251      -0.238 -11.813  25.279  1.00  0.98           O  
ATOM   3814  CB  SER A 251      -2.567 -13.715  25.129  1.00  0.98           C  
ATOM   3815  OG  SER A 251      -3.566 -12.780  25.414  1.00  0.98           O  
ATOM   3816  H   SER A 251      -3.037 -14.121  27.536  1.00  0.98           H  
ATOM   3817  HA  SER A 251      -0.705 -14.385  25.866  1.00  0.98           H  
ATOM   3818 1HB  SER A 251      -2.149 -13.517  24.157  1.00  0.98           H  
ATOM   3819 2HB  SER A 251      -3.001 -14.701  25.105  1.00  0.98           H  
ATOM   3820  HG  SER A 251      -3.124 -11.930  25.445  1.00  0.98           H  
ATOM   3821  N   THR A 252      -1.109 -11.574  27.342  1.00  0.96           N  
ATOM   3822  CA  THR A 252      -0.626 -10.205  27.472  1.00  0.96           C  
ATOM   3823  C   THR A 252       0.838 -10.160  27.941  1.00  0.96           C  
ATOM   3824  O   THR A 252       1.253 -10.851  28.884  1.00  0.96           O  
ATOM   3825  CB  THR A 252      -1.528  -9.365  28.393  1.00  0.96           C  
ATOM   3826  OG1 THR A 252      -2.871  -9.351  27.877  1.00  0.96           O  
ATOM   3827  CG2 THR A 252      -1.035  -7.925  28.432  1.00  0.96           C  
ATOM   3828  H   THR A 252      -1.641 -11.997  28.106  1.00  0.96           H  
ATOM   3829  HA  THR A 252      -0.663  -9.741  26.487  1.00  0.96           H  
ATOM   3830  HB  THR A 252      -1.534  -9.779  29.382  1.00  0.96           H  
ATOM   3831  HG1 THR A 252      -3.231 -10.248  27.941  1.00  0.96           H  
ATOM   3832 1HG2 THR A 252      -1.679  -7.335  29.079  1.00  0.96           H  
ATOM   3833 2HG2 THR A 252      -0.055  -7.885  28.806  1.00  0.96           H  
ATOM   3834 3HG2 THR A 252      -1.049  -7.505  27.427  1.00  0.96           H  
ATOM   3835  N   CYS A 253       1.606  -9.287  27.294  1.00  0.90           N  
ATOM   3836  CA  CYS A 253       3.030  -9.077  27.549  1.00  0.90           C  
ATOM   3837  C   CYS A 253       3.422  -8.751  28.986  1.00  0.90           C  
ATOM   3838  O   CYS A 253       4.564  -8.972  29.375  1.00  0.90           O  
ATOM   3839  CB  CYS A 253       3.492  -7.900  26.717  1.00  0.90           C  
ATOM   3840  SG  CYS A 253       2.652  -6.356  27.157  1.00  0.90           S  
ATOM   3841  H   CYS A 253       1.176  -8.757  26.550  1.00  0.90           H  
ATOM   3842  HA  CYS A 253       3.558  -9.974  27.241  1.00  0.90           H  
ATOM   3843 1HB  CYS A 253       4.545  -7.743  26.887  1.00  0.90           H  
ATOM   3844 2HB  CYS A 253       3.341  -8.097  25.655  1.00  0.90           H  
ATOM   3845  HG  CYS A 253       3.117  -6.315  28.416  1.00  0.90           H  
ATOM   3846  N   ASN A 254       2.500  -8.183  29.754  1.00  0.83           N  
ATOM   3847  CA  ASN A 254       2.790  -7.819  31.129  1.00  0.83           C  
ATOM   3848  C   ASN A 254       2.431  -8.872  32.166  1.00  0.83           C  
ATOM   3849  O   ASN A 254       2.563  -8.603  33.365  1.00  0.83           O  
ATOM   3850  CB  ASN A 254       2.085  -6.549  31.503  1.00  0.83           C  
ATOM   3851  CG  ASN A 254       0.604  -6.677  31.510  1.00  0.83           C  
ATOM   3852  OD1 ASN A 254       0.016  -7.743  31.308  1.00  0.83           O  
ATOM   3853  ND2 ASN A 254      -0.026  -5.577  31.754  1.00  0.83           N  
ATOM   3854  H   ASN A 254       1.585  -8.021  29.376  1.00  0.83           H  
ATOM   3855  HA  ASN A 254       3.858  -7.644  31.198  1.00  0.83           H  
ATOM   3856 1HB  ASN A 254       2.417  -6.232  32.494  1.00  0.83           H  
ATOM   3857 2HB  ASN A 254       2.353  -5.764  30.803  1.00  0.83           H  
ATOM   3858 1HD2 ASN A 254      -1.030  -5.561  31.770  1.00  0.83           H  
ATOM   3859 2HD2 ASN A 254       0.517  -4.760  31.960  1.00  0.83           H  
ATOM   3860  N   THR A 255       2.025 -10.064  31.744  1.00  0.75           N  
ATOM   3861  CA  THR A 255       1.655 -11.068  32.728  1.00  0.75           C  
ATOM   3862  C   THR A 255       2.864 -11.717  33.357  1.00  0.75           C  
ATOM   3863  O   THR A 255       3.984 -11.601  32.872  1.00  0.75           O  
ATOM   3864  CB  THR A 255       0.705 -12.106  32.122  1.00  0.75           C  
ATOM   3865  OG1 THR A 255       1.335 -12.736  30.996  1.00  0.75           O  
ATOM   3866  CG2 THR A 255      -0.570 -11.436  31.708  1.00  0.75           C  
ATOM   3867  H   THR A 255       1.932 -10.268  30.746  1.00  0.75           H  
ATOM   3868  HA  THR A 255       1.103 -10.569  33.526  1.00  0.75           H  
ATOM   3869  HB  THR A 255       0.481 -12.871  32.865  1.00  0.75           H  
ATOM   3870  HG1 THR A 255       1.372 -12.093  30.241  1.00  0.75           H  
ATOM   3871 1HG2 THR A 255      -1.232 -12.174  31.287  1.00  0.75           H  
ATOM   3872 2HG2 THR A 255      -1.040 -10.974  32.576  1.00  0.75           H  
ATOM   3873 3HG2 THR A 255      -0.338 -10.684  30.977  1.00  0.75           H  
ATOM   3874  N   VAL A 256       2.635 -12.421  34.446  1.00  0.69           N  
ATOM   3875  CA  VAL A 256       3.730 -13.008  35.198  1.00  0.69           C  
ATOM   3876  C   VAL A 256       4.256 -14.277  34.602  1.00  0.69           C  
ATOM   3877  O   VAL A 256       3.508 -15.210  34.304  1.00  0.69           O  
ATOM   3878  CB  VAL A 256       3.261 -13.228  36.621  1.00  0.69           C  
ATOM   3879  CG1 VAL A 256       4.331 -13.914  37.483  1.00  0.69           C  
ATOM   3880  CG2 VAL A 256       2.925 -11.906  37.115  1.00  0.69           C  
ATOM   3881  H   VAL A 256       1.685 -12.517  34.779  1.00  0.69           H  
ATOM   3882  HA  VAL A 256       4.546 -12.284  35.223  1.00  0.69           H  
ATOM   3883  HB  VAL A 256       2.372 -13.865  36.619  1.00  0.69           H  
ATOM   3884 1HG1 VAL A 256       3.967 -14.042  38.500  1.00  0.69           H  
ATOM   3885 2HG1 VAL A 256       4.568 -14.878  37.064  1.00  0.69           H  
ATOM   3886 3HG1 VAL A 256       5.234 -13.299  37.498  1.00  0.69           H  
ATOM   3887 1HG2 VAL A 256       2.547 -11.984  38.076  1.00  0.69           H  
ATOM   3888 2HG2 VAL A 256       3.815 -11.271  37.108  1.00  0.69           H  
ATOM   3889 3HG2 VAL A 256       2.175 -11.474  36.468  1.00  0.69           H  
ATOM   3890  N   GLU A 257       5.552 -14.288  34.399  1.00  0.64           N  
ATOM   3891  CA  GLU A 257       6.220 -15.416  33.821  1.00  0.64           C  
ATOM   3892  C   GLU A 257       7.069 -16.134  34.828  1.00  0.64           C  
ATOM   3893  O   GLU A 257       7.281 -17.347  34.704  1.00  0.64           O  
ATOM   3894  CB  GLU A 257       6.997 -14.945  32.635  1.00  0.64           C  
ATOM   3895  CG  GLU A 257       6.082 -14.457  31.554  1.00  0.64           C  
ATOM   3896  CD  GLU A 257       6.775 -14.070  30.407  1.00  0.64           C  
ATOM   3897  OE1 GLU A 257       7.950 -13.968  30.481  1.00  0.64           O  
ATOM   3898  OE2 GLU A 257       6.165 -13.932  29.388  1.00  0.64           O  
ATOM   3899  H   GLU A 257       6.107 -13.477  34.667  1.00  0.64           H  
ATOM   3900  HA  GLU A 257       5.471 -16.120  33.467  1.00  0.64           H  
ATOM   3901 1HB  GLU A 257       7.653 -14.122  32.929  1.00  0.64           H  
ATOM   3902 2HB  GLU A 257       7.617 -15.748  32.250  1.00  0.64           H  
ATOM   3903 1HG  GLU A 257       5.378 -15.251  31.294  1.00  0.64           H  
ATOM   3904 2HG  GLU A 257       5.511 -13.608  31.927  1.00  0.64           H  
ATOM   3905  N   THR A 258       7.549 -15.384  35.812  1.00  0.60           N  
ATOM   3906  CA  THR A 258       8.391 -15.948  36.838  1.00  0.60           C  
ATOM   3907  C   THR A 258       7.937 -15.500  38.237  1.00  0.60           C  
ATOM   3908  O   THR A 258       7.575 -14.340  38.452  1.00  0.60           O  
ATOM   3909  CB  THR A 258       9.847 -15.563  36.582  1.00  0.60           C  
ATOM   3910  OG1 THR A 258      10.272 -16.017  35.264  1.00  0.60           O  
ATOM   3911  CG2 THR A 258      10.787 -16.182  37.665  1.00  0.60           C  
ATOM   3912  H   THR A 258       7.355 -14.382  35.824  1.00  0.60           H  
ATOM   3913  HA  THR A 258       8.308 -17.029  36.799  1.00  0.60           H  
ATOM   3914  HB  THR A 258       9.897 -14.509  36.581  1.00  0.60           H  
ATOM   3915  HG1 THR A 258      11.128 -15.619  35.064  1.00  0.60           H  
ATOM   3916 1HG2 THR A 258      11.813 -15.884  37.464  1.00  0.60           H  
ATOM   3917 2HG2 THR A 258      10.503 -15.833  38.654  1.00  0.60           H  
ATOM   3918 3HG2 THR A 258      10.716 -17.266  37.639  1.00  0.60           H  
ATOM   3919  N   LEU A 259       7.915 -16.440  39.158  1.00  0.59           N  
ATOM   3920  CA  LEU A 259       7.562 -16.202  40.542  1.00  0.59           C  
ATOM   3921  C   LEU A 259       8.758 -16.477  41.451  1.00  0.59           C  
ATOM   3922  O   LEU A 259       9.372 -17.545  41.369  1.00  0.59           O  
ATOM   3923  CB  LEU A 259       6.405 -17.113  40.924  1.00  0.59           C  
ATOM   3924  CG  LEU A 259       5.940 -17.039  42.307  1.00  0.59           C  
ATOM   3925  CD1 LEU A 259       5.314 -15.735  42.540  1.00  0.59           C  
ATOM   3926  CD2 LEU A 259       5.016 -18.131  42.545  1.00  0.59           C  
ATOM   3927  H   LEU A 259       8.171 -17.380  38.881  1.00  0.59           H  
ATOM   3928  HA  LEU A 259       7.264 -15.161  40.662  1.00  0.59           H  
ATOM   3929 1HB  LEU A 259       5.560 -16.856  40.302  1.00  0.59           H  
ATOM   3930 2HB  LEU A 259       6.689 -18.138  40.712  1.00  0.59           H  
ATOM   3931  HG  LEU A 259       6.778 -17.118  42.978  1.00  0.59           H  
ATOM   3932 1HD1 LEU A 259       4.985 -15.680  43.555  1.00  0.59           H  
ATOM   3933 2HD1 LEU A 259       6.031 -14.968  42.355  1.00  0.59           H  
ATOM   3934 3HD1 LEU A 259       4.468 -15.610  41.869  1.00  0.59           H  
ATOM   3935 1HD2 LEU A 259       4.678 -18.073  43.554  1.00  0.59           H  
ATOM   3936 2HD2 LEU A 259       4.172 -18.055  41.877  1.00  0.59           H  
ATOM   3937 3HD2 LEU A 259       5.539 -19.067  42.374  1.00  0.59           H  
ATOM   3938  N   LEU A 260       9.099 -15.507  42.284  1.00  0.59           N  
ATOM   3939  CA  LEU A 260      10.198 -15.648  43.217  1.00  0.59           C  
ATOM   3940  C   LEU A 260       9.607 -15.812  44.607  1.00  0.59           C  
ATOM   3941  O   LEU A 260       8.797 -14.990  45.035  1.00  0.59           O  
ATOM   3942  CB  LEU A 260      11.101 -14.417  43.173  1.00  0.59           C  
ATOM   3943  CG  LEU A 260      11.653 -14.060  41.841  1.00  0.59           C  
ATOM   3944  CD1 LEU A 260      12.488 -12.803  41.975  1.00  0.59           C  
ATOM   3945  CD2 LEU A 260      12.441 -15.220  41.323  1.00  0.59           C  
ATOM   3946  H   LEU A 260       8.559 -14.650  42.283  1.00  0.59           H  
ATOM   3947  HA  LEU A 260      10.777 -16.527  42.962  1.00  0.59           H  
ATOM   3948 1HB  LEU A 260      10.534 -13.565  43.514  1.00  0.59           H  
ATOM   3949 2HB  LEU A 260      11.936 -14.572  43.858  1.00  0.59           H  
ATOM   3950  HG  LEU A 260      10.831 -13.844  41.156  1.00  0.59           H  
ATOM   3951 1HD1 LEU A 260      12.884 -12.519  41.012  1.00  0.59           H  
ATOM   3952 2HD1 LEU A 260      11.871 -11.990  42.361  1.00  0.59           H  
ATOM   3953 3HD1 LEU A 260      13.303 -12.990  42.654  1.00  0.59           H  
ATOM   3954 1HD2 LEU A 260      12.832 -14.999  40.351  1.00  0.59           H  
ATOM   3955 2HD2 LEU A 260      13.263 -15.447  42.006  1.00  0.59           H  
ATOM   3956 3HD2 LEU A 260      11.777 -16.074  41.255  1.00  0.59           H  
ATOM   3957  N   VAL A 261       9.984 -16.870  45.304  1.00  0.60           N  
ATOM   3958  CA  VAL A 261       9.399 -17.098  46.618  1.00  0.60           C  
ATOM   3959  C   VAL A 261      10.473 -17.160  47.683  1.00  0.60           C  
ATOM   3960  O   VAL A 261      11.478 -17.857  47.546  1.00  0.60           O  
ATOM   3961  CB  VAL A 261       8.562 -18.395  46.607  1.00  0.60           C  
ATOM   3962  CG1 VAL A 261       7.939 -18.648  47.952  1.00  0.60           C  
ATOM   3963  CG2 VAL A 261       7.506 -18.302  45.526  1.00  0.60           C  
ATOM   3964  H   VAL A 261      10.659 -17.521  44.898  1.00  0.60           H  
ATOM   3965  HA  VAL A 261       8.739 -16.268  46.862  1.00  0.60           H  
ATOM   3966  HB  VAL A 261       9.205 -19.224  46.397  1.00  0.60           H  
ATOM   3967 1HG1 VAL A 261       7.376 -19.567  47.909  1.00  0.60           H  
ATOM   3968 2HG1 VAL A 261       8.713 -18.732  48.708  1.00  0.60           H  
ATOM   3969 3HG1 VAL A 261       7.272 -17.823  48.203  1.00  0.60           H  
ATOM   3970 1HG2 VAL A 261       6.938 -19.214  45.501  1.00  0.60           H  
ATOM   3971 2HG2 VAL A 261       6.839 -17.461  45.728  1.00  0.60           H  
ATOM   3972 3HG2 VAL A 261       7.994 -18.163  44.568  1.00  0.60           H  
ATOM   3973  N   ASN A 262      10.282 -16.414  48.750  1.00  0.61           N  
ATOM   3974  CA  ASN A 262      11.253 -16.438  49.826  1.00  0.61           C  
ATOM   3975  C   ASN A 262      11.370 -17.843  50.413  1.00  0.61           C  
ATOM   3976  O   ASN A 262      10.369 -18.497  50.733  1.00  0.61           O  
ATOM   3977  CB  ASN A 262      10.901 -15.424  50.888  1.00  0.61           C  
ATOM   3978  CG  ASN A 262      11.961 -15.225  51.920  1.00  0.61           C  
ATOM   3979  OD1 ASN A 262      12.292 -16.088  52.752  1.00  0.61           O  
ATOM   3980  ND2 ASN A 262      12.509 -14.050  51.901  1.00  0.61           N  
ATOM   3981  H   ASN A 262       9.459 -15.809  48.819  1.00  0.61           H  
ATOM   3982  HA  ASN A 262      12.228 -16.175  49.418  1.00  0.61           H  
ATOM   3983 1HB  ASN A 262      10.720 -14.466  50.404  1.00  0.61           H  
ATOM   3984 2HB  ASN A 262       9.975 -15.709  51.383  1.00  0.61           H  
ATOM   3985 1HD2 ASN A 262      13.204 -13.816  52.585  1.00  0.61           H  
ATOM   3986 2HD2 ASN A 262      12.221 -13.367  51.207  1.00  0.61           H  
ATOM   3987  N   LYS A 263      12.592 -18.285  50.610  1.00  0.63           N  
ATOM   3988  CA  LYS A 263      12.888 -19.586  51.184  1.00  0.63           C  
ATOM   3989  C   LYS A 263      12.123 -19.885  52.475  1.00  0.63           C  
ATOM   3990  O   LYS A 263      11.796 -21.039  52.745  1.00  0.63           O  
ATOM   3991  CB  LYS A 263      14.385 -19.705  51.432  1.00  0.63           C  
ATOM   3992  CG  LYS A 263      14.834 -21.049  51.964  1.00  0.63           C  
ATOM   3993  CD  LYS A 263      16.353 -21.106  52.097  1.00  0.63           C  
ATOM   3994  CE  LYS A 263      16.810 -22.443  52.666  1.00  0.63           C  
ATOM   3995  NZ  LYS A 263      18.291 -22.515  52.797  1.00  0.63           N  
ATOM   3996  H   LYS A 263      13.367 -17.702  50.299  1.00  0.63           H  
ATOM   3997  HA  LYS A 263      12.595 -20.346  50.467  1.00  0.63           H  
ATOM   3998 1HB  LYS A 263      14.923 -19.501  50.507  1.00  0.63           H  
ATOM   3999 2HB  LYS A 263      14.686 -18.945  52.155  1.00  0.63           H  
ATOM   4000 1HG  LYS A 263      14.384 -21.214  52.947  1.00  0.63           H  
ATOM   4001 2HG  LYS A 263      14.500 -21.838  51.290  1.00  0.63           H  
ATOM   4002 1HD  LYS A 263      16.809 -20.958  51.116  1.00  0.63           H  
ATOM   4003 2HD  LYS A 263      16.687 -20.305  52.758  1.00  0.63           H  
ATOM   4004 1HE  LYS A 263      16.360 -22.582  53.649  1.00  0.63           H  
ATOM   4005 2HE  LYS A 263      16.475 -23.244  52.007  1.00  0.63           H  
ATOM   4006 1HZ  LYS A 263      18.552 -23.414  53.177  1.00  0.63           H  
ATOM   4007 2HZ  LYS A 263      18.716 -22.397  51.888  1.00  0.63           H  
ATOM   4008 3HZ  LYS A 263      18.610 -21.783  53.415  1.00  0.63           H  
ATOM   4009  N   ASN A 264      11.842 -18.863  53.286  1.00  0.66           N  
ATOM   4010  CA  ASN A 264      11.210 -19.080  54.580  1.00  0.66           C  
ATOM   4011  C   ASN A 264       9.676 -19.082  54.536  1.00  0.66           C  
ATOM   4012  O   ASN A 264       9.028 -19.226  55.574  1.00  0.66           O  
ATOM   4013  CB  ASN A 264      11.702 -18.029  55.551  1.00  0.66           C  
ATOM   4014  CG  ASN A 264      13.148 -18.219  55.904  1.00  0.66           C  
ATOM   4015  OD1 ASN A 264      13.613 -19.349  56.101  1.00  0.66           O  
ATOM   4016  ND2 ASN A 264      13.881 -17.137  55.967  1.00  0.66           N  
ATOM   4017  H   ASN A 264      12.084 -17.915  53.006  1.00  0.66           H  
ATOM   4018  HA  ASN A 264      11.520 -20.059  54.947  1.00  0.66           H  
ATOM   4019 1HB  ASN A 264      11.566 -17.035  55.118  1.00  0.66           H  
ATOM   4020 2HB  ASN A 264      11.107 -18.065  56.464  1.00  0.66           H  
ATOM   4021 1HD2 ASN A 264      14.854 -17.200  56.187  1.00  0.66           H  
ATOM   4022 2HD2 ASN A 264      13.472 -16.238  55.781  1.00  0.66           H  
ATOM   4023  N   ILE A 265       9.096 -18.944  53.344  1.00  0.68           N  
ATOM   4024  CA  ILE A 265       7.649 -18.990  53.185  1.00  0.68           C  
ATOM   4025  C   ILE A 265       7.345 -20.115  52.220  1.00  0.68           C  
ATOM   4026  O   ILE A 265       6.250 -20.685  52.222  1.00  0.68           O  
ATOM   4027  CB  ILE A 265       7.053 -17.654  52.687  1.00  0.68           C  
ATOM   4028  CG1 ILE A 265       5.553 -17.622  52.958  1.00  0.68           C  
ATOM   4029  CG2 ILE A 265       7.277 -17.434  51.202  1.00  0.68           C  
ATOM   4030  CD1 ILE A 265       4.935 -16.251  52.765  1.00  0.68           C  
ATOM   4031  H   ILE A 265       9.665 -18.831  52.508  1.00  0.68           H  
ATOM   4032  HA  ILE A 265       7.188 -19.228  54.141  1.00  0.68           H  
ATOM   4033  HB  ILE A 265       7.507 -16.852  53.230  1.00  0.68           H  
ATOM   4034 1HG1 ILE A 265       5.064 -18.313  52.295  1.00  0.68           H  
ATOM   4035 2HG1 ILE A 265       5.371 -17.937  53.985  1.00  0.68           H  
ATOM   4036 1HG2 ILE A 265       6.849 -16.481  50.916  1.00  0.68           H  
ATOM   4037 2HG2 ILE A 265       8.315 -17.421  50.990  1.00  0.68           H  
ATOM   4038 3HG2 ILE A 265       6.798 -18.231  50.641  1.00  0.68           H  
ATOM   4039 1HD1 ILE A 265       3.872 -16.286  52.973  1.00  0.68           H  
ATOM   4040 2HD1 ILE A 265       5.404 -15.539  53.444  1.00  0.68           H  
ATOM   4041 3HD1 ILE A 265       5.090 -15.926  51.744  1.00  0.68           H  
ATOM   4042  N   ALA A 266       8.361 -20.478  51.438  1.00  0.70           N  
ATOM   4043  CA  ALA A 266       8.250 -21.473  50.379  1.00  0.70           C  
ATOM   4044  C   ALA A 266       7.671 -22.805  50.848  1.00  0.70           C  
ATOM   4045  O   ALA A 266       6.827 -23.381  50.163  1.00  0.70           O  
ATOM   4046  CB  ALA A 266       9.632 -21.712  49.795  1.00  0.70           C  
ATOM   4047  H   ALA A 266       9.234 -19.954  51.518  1.00  0.70           H  
ATOM   4048  HA  ALA A 266       7.593 -21.076  49.615  1.00  0.70           H  
ATOM   4049 1HB  ALA A 266       9.580 -22.415  48.986  1.00  0.70           H  
ATOM   4050 2HB  ALA A 266      10.035 -20.768  49.429  1.00  0.70           H  
ATOM   4051 3HB  ALA A 266      10.287 -22.102  50.570  1.00  0.70           H  
ATOM   4052  N   ASP A 267       8.021 -23.262  52.050  1.00  0.72           N  
ATOM   4053  CA  ASP A 267       7.475 -24.535  52.550  1.00  0.72           C  
ATOM   4054  C   ASP A 267       5.954 -24.531  52.775  1.00  0.72           C  
ATOM   4055  O   ASP A 267       5.338 -25.598  52.835  1.00  0.72           O  
ATOM   4056  CB  ASP A 267       8.179 -24.984  53.832  1.00  0.72           C  
ATOM   4057  CG  ASP A 267       9.582 -25.544  53.566  1.00  0.72           C  
ATOM   4058  OD1 ASP A 267       9.872 -25.806  52.414  1.00  0.72           O  
ATOM   4059  OD2 ASP A 267      10.331 -25.717  54.497  1.00  0.72           O  
ATOM   4060  H   ASP A 267       8.687 -22.741  52.608  1.00  0.72           H  
ATOM   4061  HA  ASP A 267       7.682 -25.293  51.794  1.00  0.72           H  
ATOM   4062 1HB  ASP A 267       8.262 -24.137  54.515  1.00  0.72           H  
ATOM   4063 2HB  ASP A 267       7.579 -25.748  54.327  1.00  0.72           H  
ATOM   4064  N   SER A 268       5.354 -23.351  52.949  1.00  0.74           N  
ATOM   4065  CA  SER A 268       3.915 -23.261  53.175  1.00  0.74           C  
ATOM   4066  C   SER A 268       3.208 -22.761  51.921  1.00  0.74           C  
ATOM   4067  O   SER A 268       2.091 -23.172  51.596  1.00  0.74           O  
ATOM   4068  CB  SER A 268       3.640 -22.311  54.321  1.00  0.74           C  
ATOM   4069  OG  SER A 268       4.167 -22.802  55.525  1.00  0.74           O  
ATOM   4070  H   SER A 268       5.890 -22.492  52.871  1.00  0.74           H  
ATOM   4071  HA  SER A 268       3.532 -24.251  53.422  1.00  0.74           H  
ATOM   4072 1HB  SER A 268       4.084 -21.340  54.095  1.00  0.74           H  
ATOM   4073 2HB  SER A 268       2.566 -22.166  54.420  1.00  0.74           H  
ATOM   4074  HG  SER A 268       3.838 -23.701  55.608  1.00  0.74           H  
ATOM   4075  N   PHE A 269       3.880 -21.868  51.214  1.00  0.74           N  
ATOM   4076  CA  PHE A 269       3.359 -21.248  50.015  1.00  0.74           C  
ATOM   4077  C   PHE A 269       3.329 -22.176  48.808  1.00  0.74           C  
ATOM   4078  O   PHE A 269       2.300 -22.321  48.145  1.00  0.74           O  
ATOM   4079  CB  PHE A 269       4.200 -20.022  49.662  1.00  0.74           C  
ATOM   4080  CG  PHE A 269       3.794 -19.364  48.434  1.00  0.74           C  
ATOM   4081  CD1 PHE A 269       2.757 -18.453  48.388  1.00  0.74           C  
ATOM   4082  CD2 PHE A 269       4.433 -19.686  47.293  1.00  0.74           C  
ATOM   4083  CE1 PHE A 269       2.394 -17.900  47.191  1.00  0.74           C  
ATOM   4084  CE2 PHE A 269       4.081 -19.155  46.128  1.00  0.74           C  
ATOM   4085  CZ  PHE A 269       3.066 -18.270  46.061  1.00  0.74           C  
ATOM   4086  H   PHE A 269       4.797 -21.577  51.538  1.00  0.74           H  
ATOM   4087  HA  PHE A 269       2.338 -20.925  50.216  1.00  0.74           H  
ATOM   4088 1HB  PHE A 269       4.135 -19.303  50.466  1.00  0.74           H  
ATOM   4089 2HB  PHE A 269       5.244 -20.312  49.568  1.00  0.74           H  
ATOM   4090  HD1 PHE A 269       2.237 -18.185  49.292  1.00  0.74           H  
ATOM   4091  HD2 PHE A 269       5.242 -20.402  47.338  1.00  0.74           H  
ATOM   4092  HE1 PHE A 269       1.572 -17.184  47.137  1.00  0.74           H  
ATOM   4093  HE2 PHE A 269       4.613 -19.447  45.245  1.00  0.74           H  
ATOM   4094  HZ  PHE A 269       2.797 -17.872  45.120  1.00  0.74           H  
ATOM   4095  N   LEU A 270       4.460 -22.806  48.496  1.00  0.74           N  
ATOM   4096  CA  LEU A 270       4.535 -23.528  47.246  1.00  0.74           C  
ATOM   4097  C   LEU A 270       3.540 -24.674  47.073  1.00  0.74           C  
ATOM   4098  O   LEU A 270       2.973 -24.779  45.990  1.00  0.74           O  
ATOM   4099  CB  LEU A 270       5.956 -24.017  47.036  1.00  0.74           C  
ATOM   4100  CG  LEU A 270       6.952 -22.952  46.792  1.00  0.74           C  
ATOM   4101  CD1 LEU A 270       8.234 -23.581  46.800  1.00  0.74           C  
ATOM   4102  CD2 LEU A 270       6.719 -22.257  45.506  1.00  0.74           C  
ATOM   4103  H   LEU A 270       5.283 -22.763  49.098  1.00  0.74           H  
ATOM   4104  HA  LEU A 270       4.337 -22.808  46.454  1.00  0.74           H  
ATOM   4105 1HB  LEU A 270       6.308 -24.519  47.909  1.00  0.74           H  
ATOM   4106 2HB  LEU A 270       5.994 -24.714  46.226  1.00  0.74           H  
ATOM   4107  HG  LEU A 270       6.912 -22.235  47.605  1.00  0.74           H  
ATOM   4108 1HD1 LEU A 270       8.966 -22.868  46.676  1.00  0.74           H  
ATOM   4109 2HD1 LEU A 270       8.365 -24.059  47.757  1.00  0.74           H  
ATOM   4110 3HD1 LEU A 270       8.295 -24.314  46.002  1.00  0.74           H  
ATOM   4111 1HD2 LEU A 270       7.485 -21.498  45.373  1.00  0.74           H  
ATOM   4112 2HD2 LEU A 270       6.787 -22.973  44.715  1.00  0.74           H  
ATOM   4113 3HD2 LEU A 270       5.737 -21.794  45.498  1.00  0.74           H  
ATOM   4114  N   PRO A 271       3.258 -25.549  48.062  1.00  0.74           N  
ATOM   4115  CA  PRO A 271       2.271 -26.606  47.923  1.00  0.74           C  
ATOM   4116  C   PRO A 271       0.874 -26.049  47.633  1.00  0.74           C  
ATOM   4117  O   PRO A 271       0.030 -26.740  47.050  1.00  0.74           O  
ATOM   4118  CB  PRO A 271       2.316 -27.290  49.294  1.00  0.74           C  
ATOM   4119  CG  PRO A 271       3.692 -26.961  49.839  1.00  0.74           C  
ATOM   4120  CD  PRO A 271       3.959 -25.559  49.366  1.00  0.74           C  
ATOM   4121  HA  PRO A 271       2.591 -27.295  47.130  1.00  0.74           H  
ATOM   4122 1HB  PRO A 271       1.505 -26.906  49.929  1.00  0.74           H  
ATOM   4123 2HB  PRO A 271       2.153 -28.372  49.176  1.00  0.74           H  
ATOM   4124 1HG  PRO A 271       3.706 -27.035  50.940  1.00  0.74           H  
ATOM   4125 2HG  PRO A 271       4.438 -27.679  49.458  1.00  0.74           H  
ATOM   4126 1HD  PRO A 271       3.495 -24.855  50.055  1.00  0.74           H  
ATOM   4127 2HD  PRO A 271       5.021 -25.426  49.299  1.00  0.74           H  
ATOM   4128  N   ALA A 272       0.625 -24.792  48.022  1.00  0.73           N  
ATOM   4129  CA  ALA A 272      -0.669 -24.177  47.815  1.00  0.73           C  
ATOM   4130  C   ALA A 272      -0.704 -23.597  46.419  1.00  0.73           C  
ATOM   4131  O   ALA A 272      -1.728 -23.645  45.731  1.00  0.73           O  
ATOM   4132  CB  ALA A 272      -0.921 -23.142  48.880  1.00  0.73           C  
ATOM   4133  H   ALA A 272       1.344 -24.214  48.450  1.00  0.73           H  
ATOM   4134  HA  ALA A 272      -1.436 -24.947  47.884  1.00  0.73           H  
ATOM   4135 1HB  ALA A 272      -1.899 -22.710  48.724  1.00  0.73           H  
ATOM   4136 2HB  ALA A 272      -0.884 -23.611  49.861  1.00  0.73           H  
ATOM   4137 3HB  ALA A 272      -0.153 -22.371  48.821  1.00  0.73           H  
ATOM   4138  N   LEU A 273       0.454 -23.101  45.977  1.00  0.72           N  
ATOM   4139  CA  LEU A 273       0.599 -22.595  44.624  1.00  0.72           C  
ATOM   4140  C   LEU A 273       0.346 -23.764  43.699  1.00  0.72           C  
ATOM   4141  O   LEU A 273      -0.419 -23.656  42.751  1.00  0.72           O  
ATOM   4142  CB  LEU A 273       2.003 -22.059  44.355  1.00  0.72           C  
ATOM   4143  CG  LEU A 273       2.242 -21.504  42.947  1.00  0.72           C  
ATOM   4144  CD1 LEU A 273       1.390 -20.245  42.746  1.00  0.72           C  
ATOM   4145  CD2 LEU A 273       3.706 -21.263  42.743  1.00  0.72           C  
ATOM   4146  H   LEU A 273       1.247 -23.056  46.617  1.00  0.72           H  
ATOM   4147  HA  LEU A 273      -0.141 -21.832  44.422  1.00  0.72           H  
ATOM   4148 1HB  LEU A 273       2.218 -21.276  45.079  1.00  0.72           H  
ATOM   4149 2HB  LEU A 273       2.715 -22.857  44.503  1.00  0.72           H  
ATOM   4150  HG  LEU A 273       1.913 -22.236  42.217  1.00  0.72           H  
ATOM   4151 1HD1 LEU A 273       1.546 -19.867  41.741  1.00  0.72           H  
ATOM   4152 2HD1 LEU A 273       0.334 -20.483  42.887  1.00  0.72           H  
ATOM   4153 3HD1 LEU A 273       1.687 -19.485  43.466  1.00  0.72           H  
ATOM   4154 1HD2 LEU A 273       3.875 -20.884  41.734  1.00  0.72           H  
ATOM   4155 2HD2 LEU A 273       4.044 -20.556  43.462  1.00  0.72           H  
ATOM   4156 3HD2 LEU A 273       4.247 -22.191  42.874  1.00  0.72           H  
ATOM   4157  N   SER A 274       0.977 -24.903  43.999  1.00  0.71           N  
ATOM   4158  CA  SER A 274       0.836 -26.105  43.196  1.00  0.71           C  
ATOM   4159  C   SER A 274      -0.636 -26.510  43.146  1.00  0.71           C  
ATOM   4160  O   SER A 274      -1.162 -26.807  42.074  1.00  0.71           O  
ATOM   4161  CB  SER A 274       1.697 -27.210  43.787  1.00  0.71           C  
ATOM   4162  OG  SER A 274       1.657 -28.422  43.034  1.00  0.71           O  
ATOM   4163  H   SER A 274       1.597 -24.918  44.805  1.00  0.71           H  
ATOM   4164  HA  SER A 274       1.177 -25.892  42.185  1.00  0.71           H  
ATOM   4165 1HB  SER A 274       2.723 -26.863  43.842  1.00  0.71           H  
ATOM   4166 2HB  SER A 274       1.379 -27.406  44.805  1.00  0.71           H  
ATOM   4167  HG  SER A 274       2.525 -28.858  43.207  1.00  0.71           H  
ATOM   4168  N   LYS A 275      -1.332 -26.496  44.288  1.00  0.70           N  
ATOM   4169  CA  LYS A 275      -2.742 -26.854  44.252  1.00  0.70           C  
ATOM   4170  C   LYS A 275      -3.541 -25.915  43.348  1.00  0.70           C  
ATOM   4171  O   LYS A 275      -4.219 -26.367  42.419  1.00  0.70           O  
ATOM   4172  CB  LYS A 275      -3.332 -26.857  45.664  1.00  0.70           C  
ATOM   4173  CG  LYS A 275      -4.820 -27.291  45.757  1.00  0.70           C  
ATOM   4174  CD  LYS A 275      -5.293 -27.280  47.217  1.00  0.70           C  
ATOM   4175  CE  LYS A 275      -6.698 -27.899  47.417  1.00  0.70           C  
ATOM   4176  NZ  LYS A 275      -7.806 -27.094  46.800  1.00  0.70           N  
ATOM   4177  H   LYS A 275      -0.883 -26.279  45.179  1.00  0.70           H  
ATOM   4178  HA  LYS A 275      -2.839 -27.843  43.847  1.00  0.70           H  
ATOM   4179 1HB  LYS A 275      -2.740 -27.517  46.300  1.00  0.70           H  
ATOM   4180 2HB  LYS A 275      -3.255 -25.854  46.083  1.00  0.70           H  
ATOM   4181 1HG  LYS A 275      -5.438 -26.596  45.178  1.00  0.70           H  
ATOM   4182 2HG  LYS A 275      -4.945 -28.289  45.341  1.00  0.70           H  
ATOM   4183 1HD  LYS A 275      -4.577 -27.831  47.828  1.00  0.70           H  
ATOM   4184 2HD  LYS A 275      -5.316 -26.249  47.568  1.00  0.70           H  
ATOM   4185 1HE  LYS A 275      -6.713 -28.900  46.990  1.00  0.70           H  
ATOM   4186 2HE  LYS A 275      -6.881 -27.971  48.488  1.00  0.70           H  
ATOM   4187 1HZ  LYS A 275      -8.685 -27.545  46.983  1.00  0.70           H  
ATOM   4188 2HZ  LYS A 275      -7.821 -26.168  47.189  1.00  0.70           H  
ATOM   4189 3HZ  LYS A 275      -7.692 -27.029  45.780  1.00  0.70           H  
ATOM   4190  N   GLN A 276      -3.428 -24.603  43.568  1.00  0.70           N  
ATOM   4191  CA  GLN A 276      -4.243 -23.685  42.780  1.00  0.70           C  
ATOM   4192  C   GLN A 276      -3.856 -23.652  41.303  1.00  0.70           C  
ATOM   4193  O   GLN A 276      -4.722 -23.547  40.424  1.00  0.70           O  
ATOM   4194  CB  GLN A 276      -4.211 -22.272  43.365  1.00  0.70           C  
ATOM   4195  CG  GLN A 276      -4.924 -22.157  44.703  1.00  0.70           C  
ATOM   4196  CD  GLN A 276      -5.055 -20.724  45.214  1.00  0.70           C  
ATOM   4197  OE1 GLN A 276      -4.934 -19.757  44.456  1.00  0.70           O  
ATOM   4198  NE2 GLN A 276      -5.329 -20.587  46.504  1.00  0.70           N  
ATOM   4199  H   GLN A 276      -2.814 -24.255  44.306  1.00  0.70           H  
ATOM   4200  HA  GLN A 276      -5.275 -24.033  42.835  1.00  0.70           H  
ATOM   4201 1HB  GLN A 276      -3.171 -21.948  43.491  1.00  0.70           H  
ATOM   4202 2HB  GLN A 276      -4.692 -21.602  42.675  1.00  0.70           H  
ATOM   4203 1HG  GLN A 276      -5.922 -22.584  44.605  1.00  0.70           H  
ATOM   4204 2HG  GLN A 276      -4.346 -22.726  45.438  1.00  0.70           H  
ATOM   4205 1HE2 GLN A 276      -5.444 -19.678  46.901  1.00  0.70           H  
ATOM   4206 2HE2 GLN A 276      -5.425 -21.398  47.081  1.00  0.70           H  
ATOM   4207  N   MET A 277      -2.565 -23.755  41.015  1.00  0.70           N  
ATOM   4208  CA  MET A 277      -2.111 -23.748  39.642  1.00  0.70           C  
ATOM   4209  C   MET A 277      -2.547 -25.017  38.930  1.00  0.70           C  
ATOM   4210  O   MET A 277      -2.857 -24.995  37.737  1.00  0.70           O  
ATOM   4211  CB  MET A 277      -0.614 -23.507  39.611  1.00  0.70           C  
ATOM   4212  CG  MET A 277      -0.258 -22.081  40.022  1.00  0.70           C  
ATOM   4213  SD  MET A 277      -0.941 -20.883  38.875  1.00  0.70           S  
ATOM   4214  CE  MET A 277      -0.200 -19.408  39.396  1.00  0.70           C  
ATOM   4215  H   MET A 277      -1.879 -23.834  41.758  1.00  0.70           H  
ATOM   4216  HA  MET A 277      -2.582 -22.912  39.133  1.00  0.70           H  
ATOM   4217 1HB  MET A 277      -0.129 -24.191  40.308  1.00  0.70           H  
ATOM   4218 2HB  MET A 277      -0.208 -23.721  38.625  1.00  0.70           H  
ATOM   4219 1HG  MET A 277      -0.686 -21.886  41.003  1.00  0.70           H  
ATOM   4220 2HG  MET A 277       0.800 -21.940  40.092  1.00  0.70           H  
ATOM   4221 1HE  MET A 277      -0.499 -18.593  38.742  1.00  0.70           H  
ATOM   4222 2HE  MET A 277      -0.501 -19.194  40.422  1.00  0.70           H  
ATOM   4223 3HE  MET A 277       0.859 -19.520  39.355  1.00  0.70           H  
ATOM   4224  N   ALA A 278      -2.638 -26.137  39.651  1.00  0.71           N  
ATOM   4225  CA  ALA A 278      -3.118 -27.345  39.005  1.00  0.71           C  
ATOM   4226  C   ALA A 278      -4.559 -27.155  38.570  1.00  0.71           C  
ATOM   4227  O   ALA A 278      -4.922 -27.377  37.412  1.00  0.71           O  
ATOM   4228  CB  ALA A 278      -3.054 -28.513  39.959  1.00  0.71           C  
ATOM   4229  H   ALA A 278      -2.348 -26.171  40.629  1.00  0.71           H  
ATOM   4230  HA  ALA A 278      -2.499 -27.537  38.130  1.00  0.71           H  
ATOM   4231 1HB  ALA A 278      -3.405 -29.417  39.468  1.00  0.71           H  
ATOM   4232 2HB  ALA A 278      -2.054 -28.648  40.293  1.00  0.71           H  
ATOM   4233 3HB  ALA A 278      -3.681 -28.305  40.822  1.00  0.71           H  
ATOM   4234  N   GLU A 279      -5.361 -26.630  39.499  1.00  0.71           N  
ATOM   4235  CA  GLU A 279      -6.788 -26.401  39.303  1.00  0.71           C  
ATOM   4236  C   GLU A 279      -7.044 -25.398  38.187  1.00  0.71           C  
ATOM   4237  O   GLU A 279      -8.017 -25.510  37.439  1.00  0.71           O  
ATOM   4238  CB  GLU A 279      -7.404 -25.917  40.620  1.00  0.71           C  
ATOM   4239  CG  GLU A 279      -7.429 -26.990  41.716  1.00  0.71           C  
ATOM   4240  CD  GLU A 279      -7.855 -26.476  43.078  1.00  0.71           C  
ATOM   4241  OE1 GLU A 279      -8.131 -25.307  43.212  1.00  0.71           O  
ATOM   4242  OE2 GLU A 279      -7.872 -27.269  44.002  1.00  0.71           O  
ATOM   4243  H   GLU A 279      -4.964 -26.428  40.420  1.00  0.71           H  
ATOM   4244  HA  GLU A 279      -7.251 -27.347  39.025  1.00  0.71           H  
ATOM   4245 1HB  GLU A 279      -6.836 -25.068  40.996  1.00  0.71           H  
ATOM   4246 2HB  GLU A 279      -8.424 -25.580  40.445  1.00  0.71           H  
ATOM   4247 1HG  GLU A 279      -8.116 -27.778  41.412  1.00  0.71           H  
ATOM   4248 2HG  GLU A 279      -6.437 -27.430  41.794  1.00  0.71           H  
ATOM   4249  N   SER A 280      -6.139 -24.432  38.068  1.00  0.71           N  
ATOM   4250  CA  SER A 280      -6.232 -23.362  37.099  1.00  0.71           C  
ATOM   4251  C   SER A 280      -5.641 -23.704  35.725  1.00  0.71           C  
ATOM   4252  O   SER A 280      -5.723 -22.889  34.804  1.00  0.71           O  
ATOM   4253  CB  SER A 280      -5.513 -22.158  37.641  1.00  0.71           C  
ATOM   4254  OG  SER A 280      -6.082 -21.735  38.850  1.00  0.71           O  
ATOM   4255  H   SER A 280      -5.376 -24.398  38.743  1.00  0.71           H  
ATOM   4256  HA  SER A 280      -7.287 -23.120  36.967  1.00  0.71           H  
ATOM   4257 1HB  SER A 280      -4.458 -22.383  37.780  1.00  0.71           H  
ATOM   4258 2HB  SER A 280      -5.592 -21.379  36.920  1.00  0.71           H  
ATOM   4259  HG  SER A 280      -5.783 -22.392  39.524  1.00  0.71           H  
ATOM   4260  N   GLY A 281      -5.039 -24.890  35.574  1.00  0.70           N  
ATOM   4261  CA  GLY A 281      -4.443 -25.274  34.297  1.00  0.70           C  
ATOM   4262  C   GLY A 281      -3.055 -24.685  34.006  1.00  0.70           C  
ATOM   4263  O   GLY A 281      -2.670 -24.582  32.840  1.00  0.70           O  
ATOM   4264  H   GLY A 281      -5.003 -25.560  36.344  1.00  0.70           H  
ATOM   4265 1HA  GLY A 281      -4.375 -26.362  34.269  1.00  0.70           H  
ATOM   4266 2HA  GLY A 281      -5.123 -24.992  33.496  1.00  0.70           H  
ATOM   4267  N   VAL A 282      -2.312 -24.287  35.042  1.00  0.68           N  
ATOM   4268  CA  VAL A 282      -0.988 -23.698  34.842  1.00  0.68           C  
ATOM   4269  C   VAL A 282       0.134 -24.676  35.150  1.00  0.68           C  
ATOM   4270  O   VAL A 282       0.191 -25.255  36.237  1.00  0.68           O  
ATOM   4271  CB  VAL A 282      -0.817 -22.456  35.735  1.00  0.68           C  
ATOM   4272  CG1 VAL A 282       0.597 -21.848  35.586  1.00  0.68           C  
ATOM   4273  CG2 VAL A 282      -1.852 -21.438  35.383  1.00  0.68           C  
ATOM   4274  H   VAL A 282      -2.657 -24.413  35.992  1.00  0.68           H  
ATOM   4275  HA  VAL A 282      -0.895 -23.405  33.808  1.00  0.68           H  
ATOM   4276  HB  VAL A 282      -0.945 -22.760  36.744  1.00  0.68           H  
ATOM   4277 1HG1 VAL A 282       0.699 -20.987  36.242  1.00  0.68           H  
ATOM   4278 2HG1 VAL A 282       1.343 -22.592  35.860  1.00  0.68           H  
ATOM   4279 3HG1 VAL A 282       0.759 -21.538  34.558  1.00  0.68           H  
ATOM   4280 1HG2 VAL A 282      -1.751 -20.571  36.026  1.00  0.68           H  
ATOM   4281 2HG2 VAL A 282      -1.704 -21.143  34.371  1.00  0.68           H  
ATOM   4282 3HG2 VAL A 282      -2.848 -21.867  35.504  1.00  0.68           H  
ATOM   4283  N   THR A 283       1.029 -24.859  34.183  1.00  0.67           N  
ATOM   4284  CA  THR A 283       2.178 -25.740  34.355  1.00  0.67           C  
ATOM   4285  C   THR A 283       3.251 -24.949  35.052  1.00  0.67           C  
ATOM   4286  O   THR A 283       3.477 -23.787  34.698  1.00  0.67           O  
ATOM   4287  CB  THR A 283       2.727 -26.285  33.017  1.00  0.67           C  
ATOM   4288  OG1 THR A 283       1.713 -27.074  32.366  1.00  0.67           O  
ATOM   4289  CG2 THR A 283       3.996 -27.160  33.258  1.00  0.67           C  
ATOM   4290  H   THR A 283       0.920 -24.334  33.313  1.00  0.67           H  
ATOM   4291  HA  THR A 283       1.904 -26.582  34.994  1.00  0.67           H  
ATOM   4292  HB  THR A 283       2.991 -25.445  32.365  1.00  0.67           H  
ATOM   4293  HG1 THR A 283       1.007 -26.495  32.059  1.00  0.67           H  
ATOM   4294 1HG2 THR A 283       4.366 -27.532  32.305  1.00  0.67           H  
ATOM   4295 2HG2 THR A 283       4.777 -26.568  33.731  1.00  0.67           H  
ATOM   4296 3HG2 THR A 283       3.748 -27.996  33.902  1.00  0.67           H  
ATOM   4297  N   LEU A 284       3.867 -25.537  36.061  1.00  0.68           N  
ATOM   4298  CA  LEU A 284       4.919 -24.826  36.736  1.00  0.68           C  
ATOM   4299  C   LEU A 284       6.252 -25.384  36.296  1.00  0.68           C  
ATOM   4300  O   LEU A 284       6.402 -26.590  36.082  1.00  0.68           O  
ATOM   4301  CB  LEU A 284       4.761 -24.921  38.259  1.00  0.68           C  
ATOM   4302  CG  LEU A 284       3.429 -24.388  38.811  1.00  0.68           C  
ATOM   4303  CD1 LEU A 284       3.361 -24.579  40.322  1.00  0.68           C  
ATOM   4304  CD2 LEU A 284       3.323 -22.958  38.439  1.00  0.68           C  
ATOM   4305  H   LEU A 284       3.645 -26.498  36.326  1.00  0.68           H  
ATOM   4306  HA  LEU A 284       4.877 -23.778  36.456  1.00  0.68           H  
ATOM   4307 1HB  LEU A 284       4.848 -25.950  38.538  1.00  0.68           H  
ATOM   4308 2HB  LEU A 284       5.577 -24.364  38.729  1.00  0.68           H  
ATOM   4309  HG  LEU A 284       2.598 -24.942  38.363  1.00  0.68           H  
ATOM   4310 1HD1 LEU A 284       2.411 -24.199  40.696  1.00  0.68           H  
ATOM   4311 2HD1 LEU A 284       3.444 -25.641  40.556  1.00  0.68           H  
ATOM   4312 3HD1 LEU A 284       4.178 -24.034  40.791  1.00  0.68           H  
ATOM   4313 1HD2 LEU A 284       2.400 -22.550  38.780  1.00  0.68           H  
ATOM   4314 2HD2 LEU A 284       4.155 -22.399  38.874  1.00  0.68           H  
ATOM   4315 3HD2 LEU A 284       3.367 -22.892  37.358  1.00  0.68           H  
ATOM   4316  N   HIS A 285       7.220 -24.513  36.211  1.00  0.69           N  
ATOM   4317  CA  HIS A 285       8.566 -24.915  35.909  1.00  0.69           C  
ATOM   4318  C   HIS A 285       9.312 -24.455  37.141  1.00  0.69           C  
ATOM   4319  O   HIS A 285       8.888 -23.477  37.743  1.00  0.69           O  
ATOM   4320  CB  HIS A 285       9.058 -24.251  34.615  1.00  0.69           C  
ATOM   4321  CG  HIS A 285       8.300 -24.626  33.398  1.00  0.69           C  
ATOM   4322  ND1 HIS A 285       7.008 -24.217  33.168  1.00  0.69           N  
ATOM   4323  CD2 HIS A 285       8.671 -25.323  32.306  1.00  0.69           C  
ATOM   4324  CE1 HIS A 285       6.597 -24.702  32.016  1.00  0.69           C  
ATOM   4325  NE2 HIS A 285       7.590 -25.368  31.466  1.00  0.69           N  
ATOM   4326  H   HIS A 285       7.008 -23.528  36.371  1.00  0.69           H  
ATOM   4327  HA  HIS A 285       8.627 -25.980  35.801  1.00  0.69           H  
ATOM   4328 1HB  HIS A 285       9.045 -23.179  34.716  1.00  0.69           H  
ATOM   4329 2HB  HIS A 285      10.079 -24.567  34.441  1.00  0.69           H  
ATOM   4330  HD2 HIS A 285       9.652 -25.776  32.133  1.00  0.69           H  
ATOM   4331  HE1 HIS A 285       5.613 -24.567  31.588  1.00  0.69           H  
ATOM   4332  HE2 HIS A 285       7.565 -25.837  30.572  1.00  0.69           H  
ATOM   4333  N   ALA A 286      10.368 -25.123  37.563  1.00  0.71           N  
ATOM   4334  CA  ALA A 286      10.977 -24.669  38.806  1.00  0.71           C  
ATOM   4335  C   ALA A 286      12.470 -24.983  38.987  1.00  0.71           C  
ATOM   4336  O   ALA A 286      13.045 -25.809  38.267  1.00  0.71           O  
ATOM   4337  CB  ALA A 286      10.169 -25.281  39.913  1.00  0.71           C  
ATOM   4338  H   ALA A 286      10.683 -25.951  37.067  1.00  0.71           H  
ATOM   4339  HA  ALA A 286      10.879 -23.589  38.843  1.00  0.71           H  
ATOM   4340 1HB  ALA A 286      10.518 -24.937  40.819  1.00  0.71           H  
ATOM   4341 2HB  ALA A 286       9.127 -25.001  39.803  1.00  0.71           H  
ATOM   4342 3HB  ALA A 286      10.254 -26.332  39.880  1.00  0.71           H  
ATOM   4343  N   ASP A 287      13.114 -24.280  39.941  1.00  0.73           N  
ATOM   4344  CA  ASP A 287      14.517 -24.593  40.253  1.00  0.73           C  
ATOM   4345  C   ASP A 287      14.555 -25.802  41.189  1.00  0.73           C  
ATOM   4346  O   ASP A 287      13.504 -26.259  41.615  1.00  0.73           O  
ATOM   4347  CB  ASP A 287      15.245 -23.384  40.888  1.00  0.73           C  
ATOM   4348  CG  ASP A 287      14.791 -22.983  42.352  1.00  0.73           C  
ATOM   4349  OD1 ASP A 287      14.172 -23.780  43.032  1.00  0.73           O  
ATOM   4350  OD2 ASP A 287      15.091 -21.875  42.759  1.00  0.73           O  
ATOM   4351  H   ASP A 287      12.602 -23.542  40.429  1.00  0.73           H  
ATOM   4352  HA  ASP A 287      15.033 -24.856  39.328  1.00  0.73           H  
ATOM   4353 1HB  ASP A 287      16.316 -23.580  40.904  1.00  0.73           H  
ATOM   4354 2HB  ASP A 287      15.094 -22.512  40.251  1.00  0.73           H  
ATOM   4355  N   ALA A 288      15.739 -26.278  41.582  1.00  0.75           N  
ATOM   4356  CA  ALA A 288      15.802 -27.513  42.378  1.00  0.75           C  
ATOM   4357  C   ALA A 288      15.080 -27.477  43.729  1.00  0.75           C  
ATOM   4358  O   ALA A 288      14.444 -28.463  44.127  1.00  0.75           O  
ATOM   4359  CB  ALA A 288      17.252 -27.871  42.611  1.00  0.75           C  
ATOM   4360  H   ALA A 288      16.591 -25.840  41.267  1.00  0.75           H  
ATOM   4361  HA  ALA A 288      15.343 -28.298  41.793  1.00  0.75           H  
ATOM   4362 1HB  ALA A 288      17.309 -28.818  43.147  1.00  0.75           H  
ATOM   4363 2HB  ALA A 288      17.763 -27.964  41.654  1.00  0.75           H  
ATOM   4364 3HB  ALA A 288      17.727 -27.091  43.203  1.00  0.75           H  
ATOM   4365  N   ALA A 289      15.177 -26.366  44.455  1.00  0.77           N  
ATOM   4366  CA  ALA A 289      14.524 -26.316  45.755  1.00  0.77           C  
ATOM   4367  C   ALA A 289      13.021 -26.331  45.561  1.00  0.77           C  
ATOM   4368  O   ALA A 289      12.292 -27.126  46.173  1.00  0.77           O  
ATOM   4369  CB  ALA A 289      14.954 -25.071  46.510  1.00  0.77           C  
ATOM   4370  H   ALA A 289      15.669 -25.559  44.094  1.00  0.77           H  
ATOM   4371  HA  ALA A 289      14.804 -27.203  46.321  1.00  0.77           H  
ATOM   4372 1HB  ALA A 289      14.458 -25.046  47.479  1.00  0.77           H  
ATOM   4373 2HB  ALA A 289      16.032 -25.080  46.648  1.00  0.77           H  
ATOM   4374 3HB  ALA A 289      14.668 -24.187  45.931  1.00  0.77           H  
ATOM   4375  N   ALA A 290      12.570 -25.470  44.651  1.00  0.78           N  
ATOM   4376  CA  ALA A 290      11.171 -25.342  44.332  1.00  0.78           C  
ATOM   4377  C   ALA A 290      10.627 -26.639  43.751  1.00  0.78           C  
ATOM   4378  O   ALA A 290       9.482 -26.980  44.014  1.00  0.78           O  
ATOM   4379  CB  ALA A 290      10.969 -24.183  43.407  1.00  0.78           C  
ATOM   4380  H   ALA A 290      13.229 -24.862  44.150  1.00  0.78           H  
ATOM   4381  HA  ALA A 290      10.626 -25.142  45.249  1.00  0.78           H  
ATOM   4382 1HB  ALA A 290       9.912 -24.073  43.172  1.00  0.78           H  
ATOM   4383 2HB  ALA A 290      11.320 -23.290  43.854  1.00  0.78           H  
ATOM   4384 3HB  ALA A 290      11.543 -24.362  42.521  1.00  0.78           H  
ATOM   4385  N   LEU A 291      11.416 -27.394  42.979  1.00  0.79           N  
ATOM   4386  CA  LEU A 291      10.883 -28.641  42.440  1.00  0.79           C  
ATOM   4387  C   LEU A 291      10.488 -29.575  43.553  1.00  0.79           C  
ATOM   4388  O   LEU A 291       9.377 -30.098  43.560  1.00  0.79           O  
ATOM   4389  CB  LEU A 291      11.926 -29.367  41.567  1.00  0.79           C  
ATOM   4390  CG  LEU A 291      12.192 -28.757  40.210  1.00  0.79           C  
ATOM   4391  CD1 LEU A 291      13.389 -29.377  39.566  1.00  0.79           C  
ATOM   4392  CD2 LEU A 291      11.029 -28.973  39.393  1.00  0.79           C  
ATOM   4393  H   LEU A 291      12.358 -27.092  42.744  1.00  0.79           H  
ATOM   4394  HA  LEU A 291      10.003 -28.414  41.841  1.00  0.79           H  
ATOM   4395 1HB  LEU A 291      12.871 -29.382  42.109  1.00  0.79           H  
ATOM   4396 2HB  LEU A 291      11.599 -30.397  41.419  1.00  0.79           H  
ATOM   4397  HG  LEU A 291      12.349 -27.717  40.306  1.00  0.79           H  
ATOM   4398 1HD1 LEU A 291      13.541 -28.918  38.609  1.00  0.79           H  
ATOM   4399 2HD1 LEU A 291      14.255 -29.219  40.170  1.00  0.79           H  
ATOM   4400 3HD1 LEU A 291      13.226 -30.445  39.443  1.00  0.79           H  
ATOM   4401 1HD2 LEU A 291      11.186 -28.521  38.448  1.00  0.79           H  
ATOM   4402 2HD2 LEU A 291      10.847 -30.032  39.273  1.00  0.79           H  
ATOM   4403 3HD2 LEU A 291      10.207 -28.518  39.887  1.00  0.79           H  
ATOM   4404  N   ALA A 292      11.352 -29.731  44.552  1.00  0.80           N  
ATOM   4405  CA  ALA A 292      11.009 -30.637  45.640  1.00  0.80           C  
ATOM   4406  C   ALA A 292       9.749 -30.182  46.382  1.00  0.80           C  
ATOM   4407  O   ALA A 292       8.890 -30.993  46.744  1.00  0.80           O  
ATOM   4408  CB  ALA A 292      12.174 -30.726  46.611  1.00  0.80           C  
ATOM   4409  H   ALA A 292      12.260 -29.255  44.530  1.00  0.80           H  
ATOM   4410  HA  ALA A 292      10.815 -31.620  45.212  1.00  0.80           H  
ATOM   4411 1HB  ALA A 292      11.929 -31.420  47.410  1.00  0.80           H  
ATOM   4412 2HB  ALA A 292      13.061 -31.071  46.082  1.00  0.80           H  
ATOM   4413 3HB  ALA A 292      12.364 -29.735  47.031  1.00  0.80           H  
ATOM   4414  N   GLN A 293       9.640 -28.871  46.590  1.00  0.83           N  
ATOM   4415  CA  GLN A 293       8.530 -28.271  47.323  1.00  0.83           C  
ATOM   4416  C   GLN A 293       7.192 -28.292  46.556  1.00  0.83           C  
ATOM   4417  O   GLN A 293       6.136 -28.563  47.135  1.00  0.83           O  
ATOM   4418  CB  GLN A 293       8.940 -26.845  47.664  1.00  0.83           C  
ATOM   4419  CG  GLN A 293      10.107 -26.745  48.664  1.00  0.83           C  
ATOM   4420  CD  GLN A 293      10.743 -25.335  48.756  1.00  0.83           C  
ATOM   4421  OE1 GLN A 293      11.013 -24.673  47.745  1.00  0.83           O  
ATOM   4422  NE2 GLN A 293      10.981 -24.877  49.967  1.00  0.83           N  
ATOM   4423  H   GLN A 293      10.393 -28.263  46.255  1.00  0.83           H  
ATOM   4424  HA  GLN A 293       8.396 -28.832  48.246  1.00  0.83           H  
ATOM   4425 1HB  GLN A 293       9.230 -26.339  46.755  1.00  0.83           H  
ATOM   4426 2HB  GLN A 293       8.087 -26.326  48.089  1.00  0.83           H  
ATOM   4427 1HG  GLN A 293       9.739 -27.003  49.662  1.00  0.83           H  
ATOM   4428 2HG  GLN A 293      10.885 -27.446  48.362  1.00  0.83           H  
ATOM   4429 1HE2 GLN A 293      11.387 -23.982  50.094  1.00  0.83           H  
ATOM   4430 2HE2 GLN A 293      10.724 -25.427  50.800  1.00  0.83           H  
ATOM   4431  N   LEU A 294       7.247 -28.018  45.248  1.00  0.86           N  
ATOM   4432  CA  LEU A 294       6.089 -27.975  44.358  1.00  0.86           C  
ATOM   4433  C   LEU A 294       5.589 -29.334  43.901  1.00  0.86           C  
ATOM   4434  O   LEU A 294       4.378 -29.535  43.782  1.00  0.86           O  
ATOM   4435  CB  LEU A 294       6.409 -27.143  43.119  1.00  0.86           C  
ATOM   4436  CG  LEU A 294       6.541 -25.687  43.310  1.00  0.86           C  
ATOM   4437  CD1 LEU A 294       7.068 -25.075  42.056  1.00  0.86           C  
ATOM   4438  CD2 LEU A 294       5.156 -25.155  43.611  1.00  0.86           C  
ATOM   4439  H   LEU A 294       8.152 -27.805  44.845  1.00  0.86           H  
ATOM   4440  HA  LEU A 294       5.279 -27.485  44.899  1.00  0.86           H  
ATOM   4441 1HB  LEU A 294       7.336 -27.511  42.687  1.00  0.86           H  
ATOM   4442 2HB  LEU A 294       5.616 -27.272  42.415  1.00  0.86           H  
ATOM   4443  HG  LEU A 294       7.228 -25.469  44.126  1.00  0.86           H  
ATOM   4444 1HD1 LEU A 294       7.145 -24.015  42.187  1.00  0.86           H  
ATOM   4445 2HD1 LEU A 294       8.047 -25.493  41.856  1.00  0.86           H  
ATOM   4446 3HD1 LEU A 294       6.399 -25.292  41.225  1.00  0.86           H  
ATOM   4447 1HD2 LEU A 294       5.173 -24.095  43.748  1.00  0.86           H  
ATOM   4448 2HD2 LEU A 294       4.497 -25.394  42.794  1.00  0.86           H  
ATOM   4449 3HD2 LEU A 294       4.790 -25.630  44.508  1.00  0.86           H  
ATOM   4450  N   GLN A 295       6.503 -30.292  43.693  1.00  0.90           N  
ATOM   4451  CA  GLN A 295       6.135 -31.635  43.228  1.00  0.90           C  
ATOM   4452  C   GLN A 295       5.327 -32.379  44.278  1.00  0.90           C  
ATOM   4453  O   GLN A 295       4.675 -33.376  43.985  1.00  0.90           O  
ATOM   4454  CB  GLN A 295       7.373 -32.419  42.772  1.00  0.90           C  
ATOM   4455  CG  GLN A 295       7.937 -31.847  41.457  1.00  0.90           C  
ATOM   4456  CD  GLN A 295       9.219 -32.453  40.971  1.00  0.90           C  
ATOM   4457  OE1 GLN A 295      10.051 -32.933  41.751  1.00  0.90           O  
ATOM   4458  NE2 GLN A 295       9.403 -32.448  39.643  1.00  0.90           N  
ATOM   4459  H   GLN A 295       7.496 -30.088  43.810  1.00  0.90           H  
ATOM   4460  HA  GLN A 295       5.495 -31.520  42.351  1.00  0.90           H  
ATOM   4461 1HB  GLN A 295       8.147 -32.368  43.542  1.00  0.90           H  
ATOM   4462 2HB  GLN A 295       7.116 -33.465  42.621  1.00  0.90           H  
ATOM   4463 1HG  GLN A 295       7.197 -32.054  40.696  1.00  0.90           H  
ATOM   4464 2HG  GLN A 295       8.077 -30.774  41.561  1.00  0.90           H  
ATOM   4465 1HE2 GLN A 295      10.235 -32.841  39.259  1.00  0.90           H  
ATOM   4466 2HE2 GLN A 295       8.700 -32.052  39.001  1.00  0.90           H  
ATOM   4467  N   ALA A 296       5.382 -31.896  45.514  1.00  0.92           N  
ATOM   4468  CA  ALA A 296       4.585 -32.423  46.605  1.00  0.92           C  
ATOM   4469  C   ALA A 296       3.080 -32.278  46.299  1.00  0.92           C  
ATOM   4470  O   ALA A 296       2.262 -33.045  46.814  1.00  0.92           O  
ATOM   4471  CB  ALA A 296       4.924 -31.695  47.895  1.00  0.92           C  
ATOM   4472  H   ALA A 296       5.980 -31.100  45.693  1.00  0.92           H  
ATOM   4473  HA  ALA A 296       4.812 -33.483  46.712  1.00  0.92           H  
ATOM   4474 1HB  ALA A 296       4.337 -32.108  48.713  1.00  0.92           H  
ATOM   4475 2HB  ALA A 296       5.988 -31.812  48.109  1.00  0.92           H  
ATOM   4476 3HB  ALA A 296       4.693 -30.636  47.780  1.00  0.92           H  
ATOM   4477  N   GLY A 297       2.713 -31.232  45.539  1.00  0.90           N  
ATOM   4478  CA  GLY A 297       1.323 -30.939  45.202  1.00  0.90           C  
ATOM   4479  C   GLY A 297       0.930 -31.577  43.859  1.00  0.90           C  
ATOM   4480  O   GLY A 297       1.733 -32.276  43.251  1.00  0.90           O  
ATOM   4481  H   GLY A 297       3.433 -30.645  45.123  1.00  0.90           H  
ATOM   4482 1HA  GLY A 297       0.680 -31.313  45.997  1.00  0.90           H  
ATOM   4483 2HA  GLY A 297       1.199 -29.861  45.164  1.00  0.90           H  
ATOM   4484  N   PRO A 298      -0.303 -31.341  43.377  1.00  0.87           N  
ATOM   4485  CA  PRO A 298      -0.882 -31.862  42.143  1.00  0.87           C  
ATOM   4486  C   PRO A 298      -0.469 -31.191  40.821  1.00  0.87           C  
ATOM   4487  O   PRO A 298      -0.838 -31.686  39.754  1.00  0.87           O  
ATOM   4488  CB  PRO A 298      -2.374 -31.658  42.398  1.00  0.87           C  
ATOM   4489  CG  PRO A 298      -2.435 -30.439  43.244  1.00  0.87           C  
ATOM   4490  CD  PRO A 298      -1.224 -30.504  44.151  1.00  0.87           C  
ATOM   4491  HA  PRO A 298      -0.657 -32.938  42.091  1.00  0.87           H  
ATOM   4492 1HB  PRO A 298      -2.899 -31.531  41.439  1.00  0.87           H  
ATOM   4493 2HB  PRO A 298      -2.801 -32.546  42.884  1.00  0.87           H  
ATOM   4494 1HG  PRO A 298      -2.394 -29.573  42.579  1.00  0.87           H  
ATOM   4495 2HG  PRO A 298      -3.391 -30.386  43.787  1.00  0.87           H  
ATOM   4496 1HD  PRO A 298      -0.822 -29.490  44.278  1.00  0.87           H  
ATOM   4497 2HD  PRO A 298      -1.484 -30.977  45.107  1.00  0.87           H  
ATOM   4498  N   ALA A 299       0.222 -30.046  40.845  1.00  0.81           N  
ATOM   4499  CA  ALA A 299       0.529 -29.393  39.571  1.00  0.81           C  
ATOM   4500  C   ALA A 299       1.537 -30.181  38.779  1.00  0.81           C  
ATOM   4501  O   ALA A 299       2.367 -30.897  39.335  1.00  0.81           O  
ATOM   4502  CB  ALA A 299       1.070 -27.983  39.771  1.00  0.81           C  
ATOM   4503  H   ALA A 299       0.548 -29.602  41.704  1.00  0.81           H  
ATOM   4504  HA  ALA A 299      -0.382 -29.344  38.980  1.00  0.81           H  
ATOM   4505 1HB  ALA A 299       1.273 -27.529  38.797  1.00  0.81           H  
ATOM   4506 2HB  ALA A 299       0.345 -27.387  40.293  1.00  0.81           H  
ATOM   4507 3HB  ALA A 299       1.989 -28.024  40.348  1.00  0.81           H  
ATOM   4508  N   LYS A 300       1.494 -30.025  37.464  1.00  0.76           N  
ATOM   4509  CA  LYS A 300       2.576 -30.557  36.664  1.00  0.76           C  
ATOM   4510  C   LYS A 300       3.762 -29.655  36.934  1.00  0.76           C  
ATOM   4511  O   LYS A 300       3.645 -28.438  36.753  1.00  0.76           O  
ATOM   4512  CB  LYS A 300       2.231 -30.537  35.175  1.00  0.76           C  
ATOM   4513  CG  LYS A 300       3.334 -31.102  34.279  1.00  0.76           C  
ATOM   4514  CD  LYS A 300       2.928 -31.089  32.809  1.00  0.76           C  
ATOM   4515  CE  LYS A 300       4.055 -31.601  31.923  1.00  0.76           C  
ATOM   4516  NZ  LYS A 300       3.670 -31.609  30.481  1.00  0.76           N  
ATOM   4517  H   LYS A 300       0.754 -29.488  37.036  1.00  0.76           H  
ATOM   4518  HA  LYS A 300       2.816 -31.571  36.987  1.00  0.76           H  
ATOM   4519 1HB  LYS A 300       1.327 -31.118  35.001  1.00  0.76           H  
ATOM   4520 2HB  LYS A 300       2.028 -29.512  34.859  1.00  0.76           H  
ATOM   4521 1HG  LYS A 300       4.238 -30.500  34.402  1.00  0.76           H  
ATOM   4522 2HG  LYS A 300       3.559 -32.124  34.581  1.00  0.76           H  
ATOM   4523 1HD  LYS A 300       2.048 -31.716  32.667  1.00  0.76           H  
ATOM   4524 2HD  LYS A 300       2.677 -30.068  32.511  1.00  0.76           H  
ATOM   4525 1HE  LYS A 300       4.925 -30.958  32.053  1.00  0.76           H  
ATOM   4526 2HE  LYS A 300       4.315 -32.615  32.225  1.00  0.76           H  
ATOM   4527 1HZ  LYS A 300       4.443 -31.951  29.927  1.00  0.76           H  
ATOM   4528 2HZ  LYS A 300       2.869 -32.210  30.349  1.00  0.76           H  
ATOM   4529 3HZ  LYS A 300       3.437 -30.668  30.191  1.00  0.76           H  
ATOM   4530  N   VAL A 301       4.867 -30.225  37.409  1.00  0.73           N  
ATOM   4531  CA  VAL A 301       6.026 -29.410  37.730  1.00  0.73           C  
ATOM   4532  C   VAL A 301       7.287 -29.963  37.078  1.00  0.73           C  
ATOM   4533  O   VAL A 301       7.669 -31.117  37.328  1.00  0.73           O  
ATOM   4534  CB  VAL A 301       6.245 -29.349  39.239  1.00  0.73           C  
ATOM   4535  CG1 VAL A 301       7.435 -28.489  39.531  1.00  0.73           C  
ATOM   4536  CG2 VAL A 301       5.023 -28.840  39.957  1.00  0.73           C  
ATOM   4537  H   VAL A 301       4.896 -31.224  37.549  1.00  0.73           H  
ATOM   4538  HA  VAL A 301       5.848 -28.408  37.372  1.00  0.73           H  
ATOM   4539  HB  VAL A 301       6.460 -30.330  39.579  1.00  0.73           H  
ATOM   4540 1HG1 VAL A 301       7.632 -28.474  40.595  1.00  0.73           H  
ATOM   4541 2HG1 VAL A 301       8.270 -28.908  39.009  1.00  0.73           H  
ATOM   4542 3HG1 VAL A 301       7.253 -27.469  39.177  1.00  0.73           H  
ATOM   4543 1HG2 VAL A 301       5.208 -28.849  41.006  1.00  0.73           H  
ATOM   4544 2HG2 VAL A 301       4.783 -27.846  39.637  1.00  0.73           H  
ATOM   4545 3HG2 VAL A 301       4.202 -29.479  39.756  1.00  0.73           H  
ATOM   4546  N   VAL A 302       7.950 -29.129  36.284  1.00  0.74           N  
ATOM   4547  CA  VAL A 302       9.155 -29.548  35.568  1.00  0.74           C  
ATOM   4548  C   VAL A 302      10.325 -28.610  35.867  1.00  0.74           C  
ATOM   4549  O   VAL A 302      10.123 -27.534  36.408  1.00  0.74           O  
ATOM   4550  CB  VAL A 302       8.862 -29.569  34.065  1.00  0.74           C  
ATOM   4551  CG1 VAL A 302       7.724 -30.547  33.751  1.00  0.74           C  
ATOM   4552  CG2 VAL A 302       8.505 -28.217  33.644  1.00  0.74           C  
ATOM   4553  H   VAL A 302       7.563 -28.191  36.146  1.00  0.74           H  
ATOM   4554  HA  VAL A 302       9.424 -30.554  35.891  1.00  0.74           H  
ATOM   4555  HB  VAL A 302       9.751 -29.902  33.530  1.00  0.74           H  
ATOM   4556 1HG1 VAL A 302       7.539 -30.551  32.679  1.00  0.74           H  
ATOM   4557 2HG1 VAL A 302       8.007 -31.549  34.076  1.00  0.74           H  
ATOM   4558 3HG1 VAL A 302       6.818 -30.239  34.269  1.00  0.74           H  
ATOM   4559 1HG2 VAL A 302       8.308 -28.211  32.575  1.00  0.74           H  
ATOM   4560 2HG2 VAL A 302       7.614 -27.882  34.180  1.00  0.74           H  
ATOM   4561 3HG2 VAL A 302       9.342 -27.560  33.872  1.00  0.74           H  
ATOM   4562  N   ALA A 303      11.547 -29.015  35.556  1.00  0.78           N  
ATOM   4563  CA  ALA A 303      12.703 -28.147  35.808  1.00  0.78           C  
ATOM   4564  C   ALA A 303      12.795 -26.971  34.835  1.00  0.78           C  
ATOM   4565  O   ALA A 303      12.455 -27.112  33.658  1.00  0.78           O  
ATOM   4566  CB  ALA A 303      13.984 -28.964  35.728  1.00  0.78           C  
ATOM   4567  H   ALA A 303      11.685 -29.919  35.127  1.00  0.78           H  
ATOM   4568  HA  ALA A 303      12.605 -27.738  36.808  1.00  0.78           H  
ATOM   4569 1HB  ALA A 303      14.834 -28.317  35.954  1.00  0.78           H  
ATOM   4570 2HB  ALA A 303      13.948 -29.782  36.444  1.00  0.78           H  
ATOM   4571 3HB  ALA A 303      14.093 -29.367  34.724  1.00  0.78           H  
ATOM   4572  N   VAL A 304      13.332 -25.841  35.320  1.00  0.84           N  
ATOM   4573  CA  VAL A 304      13.650 -24.686  34.455  1.00  0.84           C  
ATOM   4574  C   VAL A 304      15.082 -24.774  33.929  1.00  0.84           C  
ATOM   4575  O   VAL A 304      16.027 -24.902  34.711  1.00  0.84           O  
ATOM   4576  CB  VAL A 304      13.569 -23.320  35.215  1.00  0.84           C  
ATOM   4577  CG1 VAL A 304      13.948 -22.192  34.310  1.00  0.84           C  
ATOM   4578  CG2 VAL A 304      12.253 -23.057  35.679  1.00  0.84           C  
ATOM   4579  H   VAL A 304      13.503 -25.795  36.324  1.00  0.84           H  
ATOM   4580  HA  VAL A 304      12.962 -24.675  33.607  1.00  0.84           H  
ATOM   4581  HB  VAL A 304      14.257 -23.341  36.060  1.00  0.84           H  
ATOM   4582 1HG1 VAL A 304      13.875 -21.265  34.827  1.00  0.84           H  
ATOM   4583 2HG1 VAL A 304      14.941 -22.325  33.975  1.00  0.84           H  
ATOM   4584 3HG1 VAL A 304      13.265 -22.173  33.464  1.00  0.84           H  
ATOM   4585 1HG2 VAL A 304      12.229 -22.108  36.212  1.00  0.84           H  
ATOM   4586 2HG2 VAL A 304      11.590 -23.014  34.836  1.00  0.84           H  
ATOM   4587 3HG2 VAL A 304      12.006 -23.824  36.308  1.00  0.84           H  
ATOM   4588  N   LYS A 305      15.258 -24.692  32.615  1.00  0.91           N  
ATOM   4589  CA  LYS A 305      16.607 -24.651  32.054  1.00  0.91           C  
ATOM   4590  C   LYS A 305      17.071 -23.236  32.334  1.00  0.91           C  
ATOM   4591  O   LYS A 305      16.323 -22.306  32.087  1.00  0.91           O  
ATOM   4592  CB  LYS A 305      16.635 -24.956  30.559  1.00  0.91           C  
ATOM   4593  CG  LYS A 305      18.029 -25.015  29.947  1.00  0.91           C  
ATOM   4594  CD  LYS A 305      17.968 -25.344  28.464  1.00  0.91           C  
ATOM   4595  CE  LYS A 305      19.355 -25.360  27.856  1.00  0.91           C  
ATOM   4596  NZ  LYS A 305      19.312 -25.556  26.389  1.00  0.91           N  
ATOM   4597  H   LYS A 305      14.442 -24.604  31.997  1.00  0.91           H  
ATOM   4598  HA  LYS A 305      17.254 -25.349  32.585  1.00  0.91           H  
ATOM   4599 1HB  LYS A 305      16.131 -25.905  30.371  1.00  0.91           H  
ATOM   4600 2HB  LYS A 305      16.084 -24.194  30.034  1.00  0.91           H  
ATOM   4601 1HG  LYS A 305      18.522 -24.053  30.062  1.00  0.91           H  
ATOM   4602 2HG  LYS A 305      18.623 -25.772  30.458  1.00  0.91           H  
ATOM   4603 1HD  LYS A 305      17.497 -26.316  28.315  1.00  0.91           H  
ATOM   4604 2HD  LYS A 305      17.375 -24.584  27.950  1.00  0.91           H  
ATOM   4605 1HE  LYS A 305      19.842 -24.418  28.074  1.00  0.91           H  
ATOM   4606 2HE  LYS A 305      19.935 -26.166  28.301  1.00  0.91           H  
ATOM   4607 1HZ  LYS A 305      20.253 -25.544  26.025  1.00  0.91           H  
ATOM   4608 2HZ  LYS A 305      18.872 -26.434  26.171  1.00  0.91           H  
ATOM   4609 3HZ  LYS A 305      18.779 -24.790  25.965  1.00  0.91           H  
ATOM   4610  N   ALA A 306      18.303 -23.008  32.753  1.00  0.97           N  
ATOM   4611  CA  ALA A 306      18.669 -21.623  33.085  1.00  0.97           C  
ATOM   4612  C   ALA A 306      18.353 -20.625  31.959  1.00  0.97           C  
ATOM   4613  O   ALA A 306      17.921 -19.500  32.223  1.00  0.97           O  
ATOM   4614  CB  ALA A 306      20.148 -21.541  33.407  1.00  0.97           C  
ATOM   4615  H   ALA A 306      18.944 -23.771  32.919  1.00  0.97           H  
ATOM   4616  HA  ALA A 306      18.096 -21.335  33.964  1.00  0.97           H  
ATOM   4617 1HB  ALA A 306      20.398 -20.519  33.690  1.00  0.97           H  
ATOM   4618 2HB  ALA A 306      20.379 -22.214  34.231  1.00  0.97           H  
ATOM   4619 3HB  ALA A 306      20.728 -21.826  32.530  1.00  0.97           H  
ATOM   4620  N   GLU A 307      18.499 -21.045  30.705  1.00  1.01           N  
ATOM   4621  CA  GLU A 307      18.233 -20.186  29.553  1.00  1.01           C  
ATOM   4622  C   GLU A 307      16.775 -19.696  29.522  1.00  1.01           C  
ATOM   4623  O   GLU A 307      16.495 -18.587  29.067  1.00  1.01           O  
ATOM   4624  CB  GLU A 307      18.543 -20.938  28.251  1.00  1.01           C  
ATOM   4625  CG  GLU A 307      20.032 -21.211  28.010  1.00  1.01           C  
ATOM   4626  CD  GLU A 307      20.319 -21.990  26.726  1.00  1.01           C  
ATOM   4627  OE1 GLU A 307      19.392 -22.500  26.120  1.00  1.01           O  
ATOM   4628  OE2 GLU A 307      21.465 -22.098  26.371  1.00  1.01           O  
ATOM   4629  H   GLU A 307      18.826 -21.984  30.552  1.00  1.01           H  
ATOM   4630  HA  GLU A 307      18.882 -19.311  29.619  1.00  1.01           H  
ATOM   4631 1HB  GLU A 307      18.023 -21.898  28.261  1.00  1.01           H  
ATOM   4632 2HB  GLU A 307      18.160 -20.370  27.404  1.00  1.01           H  
ATOM   4633 1HG  GLU A 307      20.561 -20.260  27.968  1.00  1.01           H  
ATOM   4634 2HG  GLU A 307      20.420 -21.773  28.860  1.00  1.01           H  
ATOM   4635  N   GLU A 308      15.854 -20.524  30.021  1.00  1.02           N  
ATOM   4636  CA  GLU A 308      14.422 -20.243  30.030  1.00  1.02           C  
ATOM   4637  C   GLU A 308      14.064 -19.049  30.898  1.00  1.02           C  
ATOM   4638  O   GLU A 308      13.033 -18.419  30.682  1.00  1.02           O  
ATOM   4639  CB  GLU A 308      13.613 -21.480  30.451  1.00  1.02           C  
ATOM   4640  CG  GLU A 308      13.567 -22.571  29.383  1.00  1.02           C  
ATOM   4641  CD  GLU A 308      12.813 -23.836  29.779  1.00  1.02           C  
ATOM   4642  OE1 GLU A 308      12.999 -24.340  30.870  1.00  1.02           O  
ATOM   4643  OE2 GLU A 308      12.038 -24.294  28.972  1.00  1.02           O  
ATOM   4644  H   GLU A 308      16.163 -21.384  30.454  1.00  1.02           H  
ATOM   4645  HA  GLU A 308      14.129 -20.002  29.006  1.00  1.02           H  
ATOM   4646 1HB  GLU A 308      14.060 -21.915  31.323  1.00  1.02           H  
ATOM   4647 2HB  GLU A 308      12.605 -21.200  30.721  1.00  1.02           H  
ATOM   4648 1HG  GLU A 308      13.081 -22.147  28.504  1.00  1.02           H  
ATOM   4649 2HG  GLU A 308      14.581 -22.819  29.099  1.00  1.02           H  
ATOM   4650  N   TYR A 309      14.912 -18.679  31.856  1.00  1.00           N  
ATOM   4651  CA  TYR A 309      14.551 -17.543  32.696  1.00  1.00           C  
ATOM   4652  C   TYR A 309      14.524 -16.240  31.899  1.00  1.00           C  
ATOM   4653  O   TYR A 309      13.905 -15.269  32.333  1.00  1.00           O  
ATOM   4654  CB  TYR A 309      15.485 -17.374  33.898  1.00  1.00           C  
ATOM   4655  CG  TYR A 309      15.250 -18.333  35.043  1.00  1.00           C  
ATOM   4656  CD1 TYR A 309      16.177 -19.312  35.314  1.00  1.00           C  
ATOM   4657  CD2 TYR A 309      14.091 -18.222  35.826  1.00  1.00           C  
ATOM   4658  CE1 TYR A 309      15.972 -20.189  36.358  1.00  1.00           C  
ATOM   4659  CE2 TYR A 309      13.880 -19.100  36.875  1.00  1.00           C  
ATOM   4660  CZ  TYR A 309      14.819 -20.083  37.137  1.00  1.00           C  
ATOM   4661  OH  TYR A 309      14.625 -20.968  38.148  1.00  1.00           O  
ATOM   4662  H   TYR A 309      15.802 -19.164  31.998  1.00  1.00           H  
ATOM   4663  HA  TYR A 309      13.544 -17.712  33.076  1.00  1.00           H  
ATOM   4664 1HB  TYR A 309      16.519 -17.499  33.561  1.00  1.00           H  
ATOM   4665 2HB  TYR A 309      15.397 -16.359  34.282  1.00  1.00           H  
ATOM   4666  HD1 TYR A 309      17.071 -19.388  34.700  1.00  1.00           H  
ATOM   4667  HD2 TYR A 309      13.355 -17.446  35.610  1.00  1.00           H  
ATOM   4668  HE1 TYR A 309      16.707 -20.966  36.566  1.00  1.00           H  
ATOM   4669  HE2 TYR A 309      12.979 -19.022  37.485  1.00  1.00           H  
ATOM   4670  HH  TYR A 309      15.288 -21.659  38.081  1.00  1.00           H  
ATOM   4671  N   ASP A 310      15.222 -16.196  30.757  1.00  0.96           N  
ATOM   4672  CA  ASP A 310      15.257 -14.981  29.959  1.00  0.96           C  
ATOM   4673  C   ASP A 310      14.194 -14.974  28.845  1.00  0.96           C  
ATOM   4674  O   ASP A 310      14.107 -14.010  28.079  1.00  0.96           O  
ATOM   4675  CB  ASP A 310      16.638 -14.818  29.328  1.00  0.96           C  
ATOM   4676  CG  ASP A 310      17.749 -14.640  30.361  1.00  0.96           C  
ATOM   4677  OD1 ASP A 310      17.454 -14.228  31.453  1.00  0.96           O  
ATOM   4678  OD2 ASP A 310      18.879 -14.908  30.046  1.00  0.96           O  
ATOM   4679  H   ASP A 310      15.702 -17.026  30.401  1.00  0.96           H  
ATOM   4680  HA  ASP A 310      15.065 -14.131  30.615  1.00  0.96           H  
ATOM   4681 1HB  ASP A 310      16.858 -15.706  28.724  1.00  0.96           H  
ATOM   4682 2HB  ASP A 310      16.633 -13.959  28.659  1.00  0.96           H  
ATOM   4683  N   ASP A 311      13.415 -16.055  28.725  1.00  0.93           N  
ATOM   4684  CA  ASP A 311      12.421 -16.182  27.657  1.00  0.93           C  
ATOM   4685  C   ASP A 311      11.057 -15.682  28.076  1.00  0.93           C  
ATOM   4686  O   ASP A 311      10.762 -15.614  29.269  1.00  0.93           O  
ATOM   4687  CB  ASP A 311      12.287 -17.639  27.203  1.00  0.93           C  
ATOM   4688  CG  ASP A 311      13.501 -18.174  26.430  1.00  0.93           C  
ATOM   4689  OD1 ASP A 311      14.230 -17.397  25.857  1.00  0.93           O  
ATOM   4690  OD2 ASP A 311      13.670 -19.366  26.405  1.00  0.93           O  
ATOM   4691  H   ASP A 311      13.482 -16.812  29.404  1.00  0.93           H  
ATOM   4692  HA  ASP A 311      12.751 -15.584  26.806  1.00  0.93           H  
ATOM   4693 1HB  ASP A 311      12.156 -18.263  28.082  1.00  0.93           H  
ATOM   4694 2HB  ASP A 311      11.385 -17.750  26.591  1.00  0.93           H  
ATOM   4695  N   GLU A 312      10.214 -15.370  27.087  1.00  0.90           N  
ATOM   4696  CA  GLU A 312       8.827 -15.018  27.371  1.00  0.90           C  
ATOM   4697  C   GLU A 312       7.959 -16.266  27.277  1.00  0.90           C  
ATOM   4698  O   GLU A 312       8.285 -17.200  26.539  1.00  0.90           O  
ATOM   4699  CB  GLU A 312       8.280 -13.946  26.422  1.00  0.90           C  
ATOM   4700  CG  GLU A 312       7.914 -14.446  24.988  1.00  0.90           C  
ATOM   4701  CD  GLU A 312       9.073 -14.522  24.008  1.00  0.90           C  
ATOM   4702  OE1 GLU A 312      10.172 -14.178  24.367  1.00  0.90           O  
ATOM   4703  OE2 GLU A 312       8.841 -14.930  22.892  1.00  0.90           O  
ATOM   4704  H   GLU A 312      10.534 -15.410  26.130  1.00  0.90           H  
ATOM   4705  HA  GLU A 312       8.768 -14.636  28.386  1.00  0.90           H  
ATOM   4706 1HB  GLU A 312       7.376 -13.517  26.862  1.00  0.90           H  
ATOM   4707 2HB  GLU A 312       9.006 -13.137  26.328  1.00  0.90           H  
ATOM   4708 1HG  GLU A 312       7.483 -15.442  25.083  1.00  0.90           H  
ATOM   4709 2HG  GLU A 312       7.149 -13.808  24.573  1.00  0.90           H  
ATOM   4710  N   PHE A 313       6.864 -16.275  28.024  1.00  0.87           N  
ATOM   4711  CA  PHE A 313       5.923 -17.384  28.040  1.00  0.87           C  
ATOM   4712  C   PHE A 313       4.476 -16.921  28.008  1.00  0.87           C  
ATOM   4713  O   PHE A 313       3.800 -16.946  29.036  1.00  0.87           O  
ATOM   4714  CB  PHE A 313       6.150 -18.226  29.299  1.00  0.87           C  
ATOM   4715  CG  PHE A 313       7.530 -18.772  29.379  1.00  0.87           C  
ATOM   4716  CD1 PHE A 313       8.519 -18.083  30.058  1.00  0.87           C  
ATOM   4717  CD2 PHE A 313       7.854 -19.967  28.761  1.00  0.87           C  
ATOM   4718  CE1 PHE A 313       9.796 -18.567  30.109  1.00  0.87           C  
ATOM   4719  CE2 PHE A 313       9.141 -20.456  28.816  1.00  0.87           C  
ATOM   4720  CZ  PHE A 313      10.108 -19.750  29.489  1.00  0.87           C  
ATOM   4721  H   PHE A 313       6.661 -15.446  28.584  1.00  0.87           H  
ATOM   4722  HA  PHE A 313       6.104 -18.001  27.159  1.00  0.87           H  
ATOM   4723 1HB  PHE A 313       5.970 -17.616  30.186  1.00  0.87           H  
ATOM   4724 2HB  PHE A 313       5.447 -19.056  29.319  1.00  0.87           H  
ATOM   4725  HD1 PHE A 313       8.279 -17.135  30.541  1.00  0.87           H  
ATOM   4726  HD2 PHE A 313       7.080 -20.516  28.222  1.00  0.87           H  
ATOM   4727  HE1 PHE A 313      10.567 -18.001  30.638  1.00  0.87           H  
ATOM   4728  HE2 PHE A 313       9.398 -21.394  28.323  1.00  0.87           H  
ATOM   4729  HZ  PHE A 313      11.122 -20.124  29.524  1.00  0.87           H  
ATOM   4730  N   LEU A 314       3.947 -16.562  26.843  1.00  0.84           N  
ATOM   4731  CA  LEU A 314       2.584 -16.006  26.815  1.00  0.84           C  
ATOM   4732  C   LEU A 314       1.500 -17.089  26.737  1.00  0.84           C  
ATOM   4733  O   LEU A 314       0.732 -17.182  25.776  1.00  0.84           O  
ATOM   4734  CB  LEU A 314       2.452 -15.027  25.658  1.00  0.84           C  
ATOM   4735  CG  LEU A 314       3.412 -13.843  25.709  1.00  0.84           C  
ATOM   4736  CD1 LEU A 314       3.173 -12.970  24.513  1.00  0.84           C  
ATOM   4737  CD2 LEU A 314       3.189 -13.076  27.000  1.00  0.84           C  
ATOM   4738  H   LEU A 314       4.505 -16.602  26.002  1.00  0.84           H  
ATOM   4739  HA  LEU A 314       2.425 -15.446  27.738  1.00  0.84           H  
ATOM   4740 1HB  LEU A 314       2.611 -15.557  24.723  1.00  0.84           H  
ATOM   4741 2HB  LEU A 314       1.461 -14.627  25.665  1.00  0.84           H  
ATOM   4742  HG  LEU A 314       4.444 -14.200  25.674  1.00  0.84           H  
ATOM   4743 1HD1 LEU A 314       3.846 -12.122  24.537  1.00  0.84           H  
ATOM   4744 2HD1 LEU A 314       3.336 -13.543  23.600  1.00  0.84           H  
ATOM   4745 3HD1 LEU A 314       2.148 -12.622  24.554  1.00  0.84           H  
ATOM   4746 1HD2 LEU A 314       3.872 -12.238  27.047  1.00  0.84           H  
ATOM   4747 2HD2 LEU A 314       2.160 -12.716  27.038  1.00  0.84           H  
ATOM   4748 3HD2 LEU A 314       3.370 -13.732  27.855  1.00  0.84           H  
ATOM   4749  N   SER A 315       1.493 -17.909  27.780  1.00  0.79           N  
ATOM   4750  CA  SER A 315       0.608 -19.046  27.983  1.00  0.79           C  
ATOM   4751  C   SER A 315       0.526 -19.406  29.461  1.00  0.79           C  
ATOM   4752  O   SER A 315       1.070 -18.726  30.330  1.00  0.79           O  
ATOM   4753  CB  SER A 315       1.091 -20.262  27.215  1.00  0.79           C  
ATOM   4754  OG  SER A 315       0.110 -21.272  27.219  1.00  0.79           O  
ATOM   4755  H   SER A 315       2.188 -17.699  28.491  1.00  0.79           H  
ATOM   4756  HA  SER A 315      -0.390 -18.775  27.637  1.00  0.79           H  
ATOM   4757 1HB  SER A 315       1.340 -19.988  26.191  1.00  0.79           H  
ATOM   4758 2HB  SER A 315       2.002 -20.641  27.689  1.00  0.79           H  
ATOM   4759  HG  SER A 315       0.598 -22.103  27.105  1.00  0.79           H  
ATOM   4760  N   LEU A 316      -0.122 -20.517  29.761  1.00  0.74           N  
ATOM   4761  CA  LEU A 316      -0.277 -20.936  31.151  1.00  0.74           C  
ATOM   4762  C   LEU A 316       0.910 -21.770  31.664  1.00  0.74           C  
ATOM   4763  O   LEU A 316       0.759 -22.940  32.031  1.00  0.74           O  
ATOM   4764  CB  LEU A 316      -1.583 -21.697  31.318  1.00  0.74           C  
ATOM   4765  CG  LEU A 316      -2.839 -20.944  31.001  1.00  0.74           C  
ATOM   4766  CD1 LEU A 316      -4.026 -21.863  31.226  1.00  0.74           C  
ATOM   4767  CD2 LEU A 316      -2.918 -19.740  31.888  1.00  0.74           C  
ATOM   4768  H   LEU A 316      -0.491 -21.063  28.993  1.00  0.74           H  
ATOM   4769  HA  LEU A 316      -0.346 -20.041  31.765  1.00  0.74           H  
ATOM   4770 1HB  LEU A 316      -1.555 -22.579  30.681  1.00  0.74           H  
ATOM   4771 2HB  LEU A 316      -1.672 -22.022  32.322  1.00  0.74           H  
ATOM   4772  HG  LEU A 316      -2.839 -20.633  29.956  1.00  0.74           H  
ATOM   4773 1HD1 LEU A 316      -4.950 -21.332  31.001  1.00  0.74           H  
ATOM   4774 2HD1 LEU A 316      -3.941 -22.736  30.578  1.00  0.74           H  
ATOM   4775 3HD1 LEU A 316      -4.041 -22.191  32.271  1.00  0.74           H  
ATOM   4776 1HD2 LEU A 316      -3.836 -19.210  31.681  1.00  0.74           H  
ATOM   4777 2HD2 LEU A 316      -2.923 -20.061  32.898  1.00  0.74           H  
ATOM   4778 3HD2 LEU A 316      -2.060 -19.084  31.719  1.00  0.74           H  
ATOM   4779  N   ASP A 317       2.080 -21.118  31.671  1.00  0.69           N  
ATOM   4780  CA  ASP A 317       3.381 -21.655  32.099  1.00  0.69           C  
ATOM   4781  C   ASP A 317       4.106 -20.639  33.015  1.00  0.69           C  
ATOM   4782  O   ASP A 317       4.366 -19.505  32.586  1.00  0.69           O  
ATOM   4783  CB  ASP A 317       4.266 -21.925  30.876  1.00  0.69           C  
ATOM   4784  CG  ASP A 317       3.722 -22.995  29.903  1.00  0.69           C  
ATOM   4785  OD1 ASP A 317       3.702 -24.152  30.230  1.00  0.69           O  
ATOM   4786  OD2 ASP A 317       3.350 -22.619  28.818  1.00  0.69           O  
ATOM   4787  H   ASP A 317       2.027 -20.161  31.330  1.00  0.69           H  
ATOM   4788  HA  ASP A 317       3.221 -22.579  32.645  1.00  0.69           H  
ATOM   4789 1HB  ASP A 317       4.382 -20.999  30.321  1.00  0.69           H  
ATOM   4790 2HB  ASP A 317       5.258 -22.215  31.210  1.00  0.69           H  
ATOM   4791  N   LEU A 318       4.420 -21.037  34.258  1.00  0.65           N  
ATOM   4792  CA  LEU A 318       5.061 -20.150  35.264  1.00  0.65           C  
ATOM   4793  C   LEU A 318       6.342 -20.734  35.882  1.00  0.65           C  
ATOM   4794  O   LEU A 318       6.307 -21.824  36.452  1.00  0.65           O  
ATOM   4795  CB  LEU A 318       4.056 -19.864  36.410  1.00  0.65           C  
ATOM   4796  CG  LEU A 318       4.571 -19.061  37.635  1.00  0.65           C  
ATOM   4797  CD1 LEU A 318       4.921 -17.700  37.202  1.00  0.65           C  
ATOM   4798  CD2 LEU A 318       3.505 -19.012  38.706  1.00  0.65           C  
ATOM   4799  H   LEU A 318       4.182 -21.997  34.518  1.00  0.65           H  
ATOM   4800  HA  LEU A 318       5.323 -19.210  34.777  1.00  0.65           H  
ATOM   4801 1HB  LEU A 318       3.226 -19.317  36.020  1.00  0.65           H  
ATOM   4802 2HB  LEU A 318       3.682 -20.792  36.764  1.00  0.65           H  
ATOM   4803  HG  LEU A 318       5.470 -19.536  38.037  1.00  0.65           H  
ATOM   4804 1HD1 LEU A 318       5.294 -17.130  38.036  1.00  0.65           H  
ATOM   4805 2HD1 LEU A 318       5.674 -17.780  36.461  1.00  0.65           H  
ATOM   4806 3HD1 LEU A 318       4.043 -17.210  36.786  1.00  0.65           H  
ATOM   4807 1HD2 LEU A 318       3.870 -18.447  39.553  1.00  0.65           H  
ATOM   4808 2HD2 LEU A 318       2.622 -18.523  38.297  1.00  0.65           H  
ATOM   4809 3HD2 LEU A 318       3.256 -20.021  39.025  1.00  0.65           H  
ATOM   4810  N   ASN A 319       7.457 -19.991  35.804  1.00  0.62           N  
ATOM   4811  CA  ASN A 319       8.730 -20.435  36.387  1.00  0.62           C  
ATOM   4812  C   ASN A 319       8.724 -20.116  37.875  1.00  0.62           C  
ATOM   4813  O   ASN A 319       8.308 -19.021  38.247  1.00  0.62           O  
ATOM   4814  CB  ASN A 319       9.920 -19.709  35.768  1.00  0.62           C  
ATOM   4815  CG  ASN A 319      10.152 -19.935  34.333  1.00  0.62           C  
ATOM   4816  OD1 ASN A 319      10.176 -21.051  33.802  1.00  0.62           O  
ATOM   4817  ND2 ASN A 319      10.334 -18.833  33.669  1.00  0.62           N  
ATOM   4818  H   ASN A 319       7.423 -19.085  35.335  1.00  0.62           H  
ATOM   4819  HA  ASN A 319       8.834 -21.507  36.269  1.00  0.62           H  
ATOM   4820 1HB  ASN A 319       9.784 -18.648  35.905  1.00  0.62           H  
ATOM   4821 2HB  ASN A 319      10.823 -19.987  36.311  1.00  0.62           H  
ATOM   4822 1HD2 ASN A 319      10.497 -18.857  32.681  1.00  0.62           H  
ATOM   4823 2HD2 ASN A 319      10.307 -17.942  34.168  1.00  0.62           H  
ATOM   4824  N   VAL A 320       9.203 -21.019  38.723  1.00  0.60           N  
ATOM   4825  CA  VAL A 320       9.266 -20.722  40.148  1.00  0.60           C  
ATOM   4826  C   VAL A 320      10.694 -20.891  40.706  1.00  0.60           C  
ATOM   4827  O   VAL A 320      11.313 -21.954  40.580  1.00  0.60           O  
ATOM   4828  CB  VAL A 320       8.287 -21.617  40.919  1.00  0.60           C  
ATOM   4829  CG1 VAL A 320       8.368 -21.267  42.407  1.00  0.60           C  
ATOM   4830  CG2 VAL A 320       6.845 -21.464  40.352  1.00  0.60           C  
ATOM   4831  H   VAL A 320       9.480 -21.928  38.381  1.00  0.60           H  
ATOM   4832  HA  VAL A 320       8.961 -19.691  40.299  1.00  0.60           H  
ATOM   4833  HB  VAL A 320       8.597 -22.653  40.810  1.00  0.60           H  
ATOM   4834 1HG1 VAL A 320       7.707 -21.900  42.946  1.00  0.60           H  
ATOM   4835 2HG1 VAL A 320       9.385 -21.410  42.772  1.00  0.60           H  
ATOM   4836 3HG1 VAL A 320       8.075 -20.223  42.553  1.00  0.60           H  
ATOM   4837 1HG2 VAL A 320       6.167 -22.112  40.900  1.00  0.60           H  
ATOM   4838 2HG2 VAL A 320       6.518 -20.437  40.449  1.00  0.60           H  
ATOM   4839 3HG2 VAL A 320       6.832 -21.748  39.296  1.00  0.60           H  
ATOM   4840  N   LYS A 321      11.188 -19.833  41.344  1.00  0.60           N  
ATOM   4841  CA  LYS A 321      12.544 -19.799  41.905  1.00  0.60           C  
ATOM   4842  C   LYS A 321      12.565 -19.374  43.362  1.00  0.60           C  
ATOM   4843  O   LYS A 321      11.774 -18.520  43.771  1.00  0.60           O  
ATOM   4844  CB  LYS A 321      13.437 -18.877  41.074  1.00  0.60           C  
ATOM   4845  CG  LYS A 321      14.832 -18.688  41.635  1.00  0.60           C  
ATOM   4846  CD  LYS A 321      15.682 -17.905  40.712  1.00  0.60           C  
ATOM   4847  CE  LYS A 321      17.045 -17.624  41.322  1.00  0.60           C  
ATOM   4848  NZ  LYS A 321      17.949 -16.954  40.348  1.00  0.60           N  
ATOM   4849  H   LYS A 321      10.597 -19.002  41.413  1.00  0.60           H  
ATOM   4850  HA  LYS A 321      12.960 -20.804  41.858  1.00  0.60           H  
ATOM   4851 1HB  LYS A 321      13.545 -19.296  40.075  1.00  0.60           H  
ATOM   4852 2HB  LYS A 321      12.977 -17.924  40.968  1.00  0.60           H  
ATOM   4853 1HG  LYS A 321      14.783 -18.157  42.587  1.00  0.60           H  
ATOM   4854 2HG  LYS A 321      15.295 -19.657  41.804  1.00  0.60           H  
ATOM   4855 1HD  LYS A 321      15.800 -18.438  39.767  1.00  0.60           H  
ATOM   4856 2HD  LYS A 321      15.179 -16.967  40.524  1.00  0.60           H  
ATOM   4857 1HE  LYS A 321      16.906 -16.967  42.180  1.00  0.60           H  
ATOM   4858 2HE  LYS A 321      17.503 -18.554  41.659  1.00  0.60           H  
ATOM   4859 1HZ  LYS A 321      18.838 -16.750  40.775  1.00  0.60           H  
ATOM   4860 2HZ  LYS A 321      18.089 -17.554  39.550  1.00  0.60           H  
ATOM   4861 3HZ  LYS A 321      17.499 -16.078  40.028  1.00  0.60           H  
ATOM   4862  N   ILE A 322      13.440 -20.001  44.151  1.00  0.60           N  
ATOM   4863  CA  ILE A 322      13.537 -19.679  45.571  1.00  0.60           C  
ATOM   4864  C   ILE A 322      14.711 -18.756  45.863  1.00  0.60           C  
ATOM   4865  O   ILE A 322      15.825 -18.956  45.372  1.00  0.60           O  
ATOM   4866  CB  ILE A 322      13.622 -20.956  46.407  1.00  0.60           C  
ATOM   4867  CG1 ILE A 322      12.491 -21.793  46.011  1.00  0.60           C  
ATOM   4868  CG2 ILE A 322      13.576 -20.651  47.877  1.00  0.60           C  
ATOM   4869  CD1 ILE A 322      11.180 -21.116  46.173  1.00  0.60           C  
ATOM   4870  H   ILE A 322      14.058 -20.721  43.747  1.00  0.60           H  
ATOM   4871  HA  ILE A 322      12.632 -19.159  45.862  1.00  0.60           H  
ATOM   4872  HB  ILE A 322      14.537 -21.493  46.162  1.00  0.60           H  
ATOM   4873 1HG1 ILE A 322      12.643 -22.035  44.972  1.00  0.60           H  
ATOM   4874 2HG1 ILE A 322      12.486 -22.723  46.583  1.00  0.60           H  
ATOM   4875 1HG2 ILE A 322      13.615 -21.578  48.445  1.00  0.60           H  
ATOM   4876 2HG2 ILE A 322      14.423 -20.024  48.148  1.00  0.60           H  
ATOM   4877 3HG2 ILE A 322      12.647 -20.122  48.099  1.00  0.60           H  
ATOM   4878 1HD1 ILE A 322      10.432 -21.753  45.806  1.00  0.60           H  
ATOM   4879 2HD1 ILE A 322      11.010 -20.879  47.219  1.00  0.60           H  
ATOM   4880 3HD1 ILE A 322      11.165 -20.208  45.603  1.00  0.60           H  
ATOM   4881  N   VAL A 323      14.437 -17.715  46.633  1.00  0.61           N  
ATOM   4882  CA  VAL A 323      15.443 -16.714  46.974  1.00  0.61           C  
ATOM   4883  C   VAL A 323      15.582 -16.647  48.501  1.00  0.61           C  
ATOM   4884  O   VAL A 323      14.617 -16.934  49.213  1.00  0.61           O  
ATOM   4885  CB  VAL A 323      15.000 -15.368  46.382  1.00  0.61           C  
ATOM   4886  CG1 VAL A 323      14.892 -15.457  44.835  1.00  0.61           C  
ATOM   4887  CG2 VAL A 323      13.681 -14.979  46.973  1.00  0.61           C  
ATOM   4888  H   VAL A 323      13.484 -17.638  46.996  1.00  0.61           H  
ATOM   4889  HA  VAL A 323      16.402 -17.002  46.541  1.00  0.61           H  
ATOM   4890  HB  VAL A 323      15.722 -14.625  46.614  1.00  0.61           H  
ATOM   4891 1HG1 VAL A 323      14.588 -14.497  44.437  1.00  0.61           H  
ATOM   4892 2HG1 VAL A 323      15.860 -15.730  44.419  1.00  0.61           H  
ATOM   4893 3HG1 VAL A 323      14.152 -16.207  44.555  1.00  0.61           H  
ATOM   4894 1HG2 VAL A 323      13.381 -14.030  46.561  1.00  0.61           H  
ATOM   4895 2HG2 VAL A 323      12.933 -15.733  46.732  1.00  0.61           H  
ATOM   4896 3HG2 VAL A 323      13.782 -14.891  48.056  1.00  0.61           H  
ATOM   4897  N   SER A 324      16.753 -16.273  49.044  1.00  0.61           N  
ATOM   4898  CA  SER A 324      16.832 -16.287  50.511  1.00  0.61           C  
ATOM   4899  C   SER A 324      16.330 -15.009  51.174  1.00  0.61           C  
ATOM   4900  O   SER A 324      16.004 -15.008  52.360  1.00  0.61           O  
ATOM   4901  CB  SER A 324      18.257 -16.540  50.973  1.00  0.61           C  
ATOM   4902  OG  SER A 324      19.101 -15.455  50.701  1.00  0.61           O  
ATOM   4903  H   SER A 324      17.577 -15.987  48.492  1.00  0.61           H  
ATOM   4904  HA  SER A 324      16.217 -17.110  50.872  1.00  0.61           H  
ATOM   4905 1HB  SER A 324      18.254 -16.736  52.043  1.00  0.61           H  
ATOM   4906 2HB  SER A 324      18.643 -17.429  50.481  1.00  0.61           H  
ATOM   4907  HG  SER A 324      19.159 -15.376  49.725  1.00  0.61           H  
ATOM   4908  N   ASP A 325      16.295 -13.924  50.412  1.00  0.61           N  
ATOM   4909  CA  ASP A 325      15.908 -12.615  50.932  1.00  0.61           C  
ATOM   4910  C   ASP A 325      15.525 -11.653  49.813  1.00  0.61           C  
ATOM   4911  O   ASP A 325      15.770 -11.914  48.633  1.00  0.61           O  
ATOM   4912  CB  ASP A 325      17.067 -12.029  51.776  1.00  0.61           C  
ATOM   4913  CG  ASP A 325      16.656 -10.967  52.879  1.00  0.61           C  
ATOM   4914  OD1 ASP A 325      15.603 -10.370  52.766  1.00  0.61           O  
ATOM   4915  OD2 ASP A 325      17.419 -10.773  53.794  1.00  0.61           O  
ATOM   4916  H   ASP A 325      16.572 -14.023  49.448  1.00  0.61           H  
ATOM   4917  HA  ASP A 325      15.041 -12.744  51.579  1.00  0.61           H  
ATOM   4918 1HB  ASP A 325      17.588 -12.846  52.281  1.00  0.61           H  
ATOM   4919 2HB  ASP A 325      17.792 -11.562  51.106  1.00  0.61           H  
ATOM   4920  N   LEU A 326      15.029 -10.488  50.206  1.00  0.61           N  
ATOM   4921  CA  LEU A 326      14.671  -9.421  49.282  1.00  0.61           C  
ATOM   4922  C   LEU A 326      15.841  -9.069  48.370  1.00  0.61           C  
ATOM   4923  O   LEU A 326      15.658  -8.859  47.174  1.00  0.61           O  
ATOM   4924  CB  LEU A 326      14.209  -8.180  50.055  1.00  0.61           C  
ATOM   4925  CG  LEU A 326      13.792  -6.980  49.188  1.00  0.61           C  
ATOM   4926  CD1 LEU A 326      12.632  -7.348  48.342  1.00  0.61           C  
ATOM   4927  CD2 LEU A 326      13.420  -5.793  50.053  1.00  0.61           C  
ATOM   4928  H   LEU A 326      14.895 -10.349  51.208  1.00  0.61           H  
ATOM   4929  HA  LEU A 326      13.844  -9.767  48.664  1.00  0.61           H  
ATOM   4930 1HB  LEU A 326      13.352  -8.457  50.677  1.00  0.61           H  
ATOM   4931 2HB  LEU A 326      15.019  -7.857  50.712  1.00  0.61           H  
ATOM   4932  HG  LEU A 326      14.613  -6.716  48.548  1.00  0.61           H  
ATOM   4933 1HD1 LEU A 326      12.375  -6.498  47.750  1.00  0.61           H  
ATOM   4934 2HD1 LEU A 326      12.886  -8.191  47.699  1.00  0.61           H  
ATOM   4935 3HD1 LEU A 326      11.800  -7.604  48.982  1.00  0.61           H  
ATOM   4936 1HD2 LEU A 326      13.133  -4.962  49.411  1.00  0.61           H  
ATOM   4937 2HD2 LEU A 326      12.586  -6.055  50.697  1.00  0.61           H  
ATOM   4938 3HD2 LEU A 326      14.268  -5.514  50.656  1.00  0.61           H  
ATOM   4939  N   ASP A 327      17.055  -9.014  48.923  1.00  0.61           N  
ATOM   4940  CA  ASP A 327      18.221  -8.667  48.113  1.00  0.61           C  
ATOM   4941  C   ASP A 327      18.437  -9.660  46.965  1.00  0.61           C  
ATOM   4942  O   ASP A 327      18.883  -9.269  45.882  1.00  0.61           O  
ATOM   4943  CB  ASP A 327      19.491  -8.613  48.970  1.00  0.61           C  
ATOM   4944  CG  ASP A 327      19.555  -7.410  49.923  1.00  0.61           C  
ATOM   4945  OD1 ASP A 327      18.773  -6.496  49.782  1.00  0.61           O  
ATOM   4946  OD2 ASP A 327      20.389  -7.424  50.793  1.00  0.61           O  
ATOM   4947  H   ASP A 327      17.157  -9.207  49.911  1.00  0.61           H  
ATOM   4948  HA  ASP A 327      18.055  -7.680  47.679  1.00  0.61           H  
ATOM   4949 1HB  ASP A 327      19.560  -9.528  49.562  1.00  0.61           H  
ATOM   4950 2HB  ASP A 327      20.364  -8.589  48.317  1.00  0.61           H  
ATOM   4951  N   ASP A 328      18.152 -10.953  47.202  1.00  0.61           N  
ATOM   4952  CA  ASP A 328      18.324 -11.956  46.160  1.00  0.61           C  
ATOM   4953  C   ASP A 328      17.225 -11.786  45.144  1.00  0.61           C  
ATOM   4954  O   ASP A 328      17.444 -11.919  43.937  1.00  0.61           O  
ATOM   4955  CB  ASP A 328      18.252 -13.393  46.689  1.00  0.61           C  
ATOM   4956  CG  ASP A 328      19.411 -13.936  47.464  1.00  0.61           C  
ATOM   4957  OD1 ASP A 328      20.476 -13.360  47.474  1.00  0.61           O  
ATOM   4958  OD2 ASP A 328      19.207 -15.008  48.053  1.00  0.61           O  
ATOM   4959  H   ASP A 328      17.731 -11.230  48.080  1.00  0.61           H  
ATOM   4960  HA  ASP A 328      19.285 -11.800  45.669  1.00  0.61           H  
ATOM   4961 1HB  ASP A 328      17.403 -13.436  47.355  1.00  0.61           H  
ATOM   4962 2HB  ASP A 328      18.046 -14.068  45.859  1.00  0.61           H  
ATOM   4963  N   ALA A 329      16.025 -11.471  45.638  1.00  0.60           N  
ATOM   4964  CA  ALA A 329      14.905 -11.297  44.741  1.00  0.60           C  
ATOM   4965  C   ALA A 329      15.191 -10.177  43.771  1.00  0.60           C  
ATOM   4966  O   ALA A 329      15.021 -10.338  42.566  1.00  0.60           O  
ATOM   4967  CB  ALA A 329      13.652 -10.972  45.520  1.00  0.60           C  
ATOM   4968  H   ALA A 329      15.899 -11.381  46.647  1.00  0.60           H  
ATOM   4969  HA  ALA A 329      14.772 -12.216  44.184  1.00  0.60           H  
ATOM   4970 1HB  ALA A 329      12.816 -10.860  44.834  1.00  0.60           H  
ATOM   4971 2HB  ALA A 329      13.449 -11.770  46.213  1.00  0.60           H  
ATOM   4972 3HB  ALA A 329      13.784 -10.052  46.070  1.00  0.60           H  
ATOM   4973  N   ILE A 330      15.726  -9.081  44.294  1.00  0.61           N  
ATOM   4974  CA  ILE A 330      16.057  -7.924  43.490  1.00  0.61           C  
ATOM   4975  C   ILE A 330      17.170  -8.250  42.517  1.00  0.61           C  
ATOM   4976  O   ILE A 330      17.095  -7.889  41.339  1.00  0.61           O  
ATOM   4977  CB  ILE A 330      16.434  -6.745  44.380  1.00  0.61           C  
ATOM   4978  CG1 ILE A 330      15.178  -6.289  45.161  1.00  0.61           C  
ATOM   4979  CG2 ILE A 330      17.010  -5.610  43.535  1.00  0.61           C  
ATOM   4980  CD1 ILE A 330      15.474  -5.339  46.267  1.00  0.61           C  
ATOM   4981  H   ILE A 330      15.859  -9.035  45.306  1.00  0.61           H  
ATOM   4982  HA  ILE A 330      15.175  -7.642  42.915  1.00  0.61           H  
ATOM   4983  HB  ILE A 330      17.176  -7.072  45.114  1.00  0.61           H  
ATOM   4984 1HG1 ILE A 330      14.497  -5.812  44.479  1.00  0.61           H  
ATOM   4985 2HG1 ILE A 330      14.684  -7.164  45.583  1.00  0.61           H  
ATOM   4986 1HG2 ILE A 330      17.281  -4.782  44.182  1.00  0.61           H  
ATOM   4987 2HG2 ILE A 330      17.895  -5.968  43.016  1.00  0.61           H  
ATOM   4988 3HG2 ILE A 330      16.276  -5.274  42.809  1.00  0.61           H  
ATOM   4989 1HD1 ILE A 330      14.554  -5.055  46.770  1.00  0.61           H  
ATOM   4990 2HD1 ILE A 330      16.148  -5.817  46.981  1.00  0.61           H  
ATOM   4991 3HD1 ILE A 330      15.947  -4.472  45.867  1.00  0.61           H  
ATOM   4992  N   ALA A 331      18.218  -8.932  42.992  1.00  0.62           N  
ATOM   4993  CA  ALA A 331      19.306  -9.292  42.101  1.00  0.62           C  
ATOM   4994  C   ALA A 331      18.784 -10.142  40.949  1.00  0.62           C  
ATOM   4995  O   ALA A 331      19.147  -9.913  39.795  1.00  0.62           O  
ATOM   4996  CB  ALA A 331      20.374 -10.051  42.863  1.00  0.62           C  
ATOM   4997  H   ALA A 331      18.271  -9.194  43.978  1.00  0.62           H  
ATOM   4998  HA  ALA A 331      19.730  -8.378  41.692  1.00  0.62           H  
ATOM   4999 1HB  ALA A 331      21.191 -10.303  42.190  1.00  0.62           H  
ATOM   5000 2HB  ALA A 331      20.746  -9.431  43.679  1.00  0.62           H  
ATOM   5001 3HB  ALA A 331      19.942 -10.963  43.272  1.00  0.62           H  
ATOM   5002  N   HIS A 332      17.864 -11.066  41.244  1.00  0.64           N  
ATOM   5003  CA  HIS A 332      17.278 -11.900  40.211  1.00  0.64           C  
ATOM   5004  C   HIS A 332      16.577 -11.036  39.180  1.00  0.64           C  
ATOM   5005  O   HIS A 332      16.787 -11.204  37.973  1.00  0.64           O  
ATOM   5006  CB  HIS A 332      16.252 -12.895  40.751  1.00  0.64           C  
ATOM   5007  CG  HIS A 332      15.695 -13.760  39.647  1.00  0.64           C  
ATOM   5008  ND1 HIS A 332      16.332 -14.901  39.177  1.00  0.64           N  
ATOM   5009  CD2 HIS A 332      14.608 -13.594  38.871  1.00  0.64           C  
ATOM   5010  CE1 HIS A 332      15.608 -15.413  38.168  1.00  0.64           C  
ATOM   5011  NE2 HIS A 332      14.570 -14.640  37.972  1.00  0.64           N  
ATOM   5012  H   HIS A 332      17.592 -11.217  42.215  1.00  0.64           H  
ATOM   5013  HA  HIS A 332      18.061 -12.457  39.702  1.00  0.64           H  
ATOM   5014 1HB  HIS A 332      16.708 -13.526  41.515  1.00  0.64           H  
ATOM   5015 2HB  HIS A 332      15.433 -12.364  41.214  1.00  0.64           H  
ATOM   5016  HD2 HIS A 332      13.902 -12.780  38.947  1.00  0.64           H  
ATOM   5017  HE1 HIS A 332      15.846 -16.312  37.597  1.00  0.64           H  
ATOM   5018  HE2 HIS A 332      13.857 -14.780  37.262  1.00  0.64           H  
ATOM   5019  N   ILE A 333      15.753 -10.094  39.648  1.00  0.66           N  
ATOM   5020  CA  ILE A 333      14.980  -9.293  38.720  1.00  0.66           C  
ATOM   5021  C   ILE A 333      15.928  -8.512  37.814  1.00  0.66           C  
ATOM   5022  O   ILE A 333      15.733  -8.453  36.596  1.00  0.66           O  
ATOM   5023  CB  ILE A 333      14.106  -8.240  39.442  1.00  0.66           C  
ATOM   5024  CG1 ILE A 333      13.096  -8.869  40.366  1.00  0.66           C  
ATOM   5025  CG2 ILE A 333      13.383  -7.420  38.398  1.00  0.66           C  
ATOM   5026  CD1 ILE A 333      12.224  -9.786  39.727  1.00  0.66           C  
ATOM   5027  H   ILE A 333      15.630  -9.984  40.657  1.00  0.66           H  
ATOM   5028  HA  ILE A 333      14.354  -9.947  38.115  1.00  0.66           H  
ATOM   5029  HB  ILE A 333      14.741  -7.589  40.045  1.00  0.66           H  
ATOM   5030 1HG1 ILE A 333      13.588  -9.368  41.132  1.00  0.66           H  
ATOM   5031 2HG1 ILE A 333      12.490  -8.076  40.806  1.00  0.66           H  
ATOM   5032 1HG2 ILE A 333      12.772  -6.672  38.880  1.00  0.66           H  
ATOM   5033 2HG2 ILE A 333      14.105  -6.933  37.748  1.00  0.66           H  
ATOM   5034 3HG2 ILE A 333      12.738  -8.071  37.803  1.00  0.66           H  
ATOM   5035 1HD1 ILE A 333      11.517 -10.186  40.452  1.00  0.66           H  
ATOM   5036 2HD1 ILE A 333      11.696  -9.265  38.944  1.00  0.66           H  
ATOM   5037 3HD1 ILE A 333      12.807 -10.595  39.299  1.00  0.66           H  
ATOM   5038  N   ARG A 334      16.994  -7.960  38.399  1.00  0.69           N  
ATOM   5039  CA  ARG A 334      17.976  -7.200  37.639  1.00  0.69           C  
ATOM   5040  C   ARG A 334      18.726  -8.033  36.593  1.00  0.69           C  
ATOM   5041  O   ARG A 334      19.017  -7.539  35.501  1.00  0.69           O  
ATOM   5042  CB  ARG A 334      18.988  -6.579  38.585  1.00  0.69           C  
ATOM   5043  CG  ARG A 334      18.465  -5.430  39.436  1.00  0.69           C  
ATOM   5044  CD  ARG A 334      19.487  -4.973  40.409  1.00  0.69           C  
ATOM   5045  NE  ARG A 334      19.024  -3.843  41.178  1.00  0.69           N  
ATOM   5046  CZ  ARG A 334      19.603  -3.369  42.293  1.00  0.69           C  
ATOM   5047  NH1 ARG A 334      20.680  -3.938  42.794  1.00  0.69           N  
ATOM   5048  NH2 ARG A 334      19.059  -2.327  42.873  1.00  0.69           N  
ATOM   5049  H   ARG A 334      17.111  -8.054  39.410  1.00  0.69           H  
ATOM   5050  HA  ARG A 334      17.451  -6.398  37.123  1.00  0.69           H  
ATOM   5051 1HB  ARG A 334      19.353  -7.347  39.266  1.00  0.69           H  
ATOM   5052 2HB  ARG A 334      19.843  -6.217  38.017  1.00  0.69           H  
ATOM   5053 1HG  ARG A 334      18.195  -4.590  38.796  1.00  0.69           H  
ATOM   5054 2HG  ARG A 334      17.584  -5.760  39.991  1.00  0.69           H  
ATOM   5055 1HD  ARG A 334      19.713  -5.785  41.099  1.00  0.69           H  
ATOM   5056 2HD  ARG A 334      20.391  -4.680  39.880  1.00  0.69           H  
ATOM   5057  HE  ARG A 334      18.192  -3.359  40.855  1.00  0.69           H  
ATOM   5058 1HH1 ARG A 334      21.086  -4.742  42.338  1.00  0.69           H  
ATOM   5059 2HH1 ARG A 334      21.096  -3.566  43.636  1.00  0.69           H  
ATOM   5060 1HH2 ARG A 334      18.216  -1.916  42.461  1.00  0.69           H  
ATOM   5061 2HH2 ARG A 334      19.421  -1.927  43.741  1.00  0.69           H  
ATOM   5062  N   GLU A 335      19.044  -9.286  36.922  1.00  0.71           N  
ATOM   5063  CA  GLU A 335      19.773 -10.156  36.001  1.00  0.71           C  
ATOM   5064  C   GLU A 335      18.923 -10.793  34.896  1.00  0.71           C  
ATOM   5065  O   GLU A 335      19.411 -10.975  33.778  1.00  0.71           O  
ATOM   5066  CB  GLU A 335      20.471 -11.276  36.778  1.00  0.71           C  
ATOM   5067  CG  GLU A 335      21.628 -10.822  37.701  1.00  0.71           C  
ATOM   5068  CD  GLU A 335      22.826 -10.256  36.958  1.00  0.71           C  
ATOM   5069  OE1 GLU A 335      23.300 -10.905  36.056  1.00  0.71           O  
ATOM   5070  OE2 GLU A 335      23.274  -9.184  37.305  1.00  0.71           O  
ATOM   5071  H   GLU A 335      18.803  -9.634  37.852  1.00  0.71           H  
ATOM   5072  HA  GLU A 335      20.539  -9.550  35.517  1.00  0.71           H  
ATOM   5073 1HB  GLU A 335      19.732 -11.780  37.407  1.00  0.71           H  
ATOM   5074 2HB  GLU A 335      20.861 -12.016  36.079  1.00  0.71           H  
ATOM   5075 1HG  GLU A 335      21.250 -10.054  38.373  1.00  0.71           H  
ATOM   5076 2HG  GLU A 335      21.943 -11.669  38.308  1.00  0.71           H  
ATOM   5077  N   HIS A 336      17.674 -11.152  35.208  1.00  0.73           N  
ATOM   5078  CA  HIS A 336      16.842 -11.886  34.252  1.00  0.73           C  
ATOM   5079  C   HIS A 336      15.573 -11.218  33.725  1.00  0.73           C  
ATOM   5080  O   HIS A 336      15.020 -11.667  32.724  1.00  0.73           O  
ATOM   5081  CB  HIS A 336      16.460 -13.223  34.869  1.00  0.73           C  
ATOM   5082  CG  HIS A 336      17.651 -14.102  35.096  1.00  0.73           C  
ATOM   5083  ND1 HIS A 336      18.333 -14.690  34.054  1.00  0.73           N  
ATOM   5084  CD2 HIS A 336      18.307 -14.460  36.223  1.00  0.73           C  
ATOM   5085  CE1 HIS A 336      19.340 -15.394  34.527  1.00  0.73           C  
ATOM   5086  NE2 HIS A 336      19.352 -15.278  35.848  1.00  0.73           N  
ATOM   5087  H   HIS A 336      17.322 -10.970  36.148  1.00  0.73           H  
ATOM   5088  HA  HIS A 336      17.448 -12.109  33.373  1.00  0.73           H  
ATOM   5089 1HB  HIS A 336      15.959 -13.055  35.825  1.00  0.73           H  
ATOM   5090 2HB  HIS A 336      15.763 -13.745  34.209  1.00  0.73           H  
ATOM   5091  HD1 HIS A 336      18.113 -14.574  33.051  1.00  0.73           H  
ATOM   5092  HD2 HIS A 336      18.153 -14.221  37.271  1.00  0.73           H  
ATOM   5093  HE1 HIS A 336      19.991 -15.940  33.845  1.00  0.73           H  
ATOM   5094  N   GLY A 337      15.068 -10.172  34.356  1.00  0.74           N  
ATOM   5095  CA  GLY A 337      13.815  -9.641  33.849  1.00  0.74           C  
ATOM   5096  C   GLY A 337      14.061  -8.700  32.696  1.00  0.74           C  
ATOM   5097  O   GLY A 337      15.200  -8.449  32.311  1.00  0.74           O  
ATOM   5098  H   GLY A 337      15.500  -9.745  35.174  1.00  0.74           H  
ATOM   5099 1HA  GLY A 337      13.175 -10.454  33.510  1.00  0.74           H  
ATOM   5100 2HA  GLY A 337      13.291  -9.121  34.651  1.00  0.74           H  
ATOM   5101  N   THR A 338      12.983  -8.132  32.181  1.00  0.74           N  
ATOM   5102  CA  THR A 338      13.092  -7.191  31.069  1.00  0.74           C  
ATOM   5103  C   THR A 338      12.781  -5.771  31.486  1.00  0.74           C  
ATOM   5104  O   THR A 338      12.555  -4.911  30.641  1.00  0.74           O  
ATOM   5105  CB  THR A 338      12.160  -7.574  29.945  1.00  0.74           C  
ATOM   5106  OG1 THR A 338      10.837  -7.595  30.465  1.00  0.74           O  
ATOM   5107  CG2 THR A 338      12.536  -8.942  29.397  1.00  0.74           C  
ATOM   5108  H   THR A 338      12.065  -8.423  32.530  1.00  0.74           H  
ATOM   5109  HA  THR A 338      14.116  -7.212  30.694  1.00  0.74           H  
ATOM   5110  HB  THR A 338      12.218  -6.832  29.150  1.00  0.74           H  
ATOM   5111  HG1 THR A 338      10.762  -8.303  31.130  1.00  0.74           H  
ATOM   5112 1HG2 THR A 338      11.863  -9.225  28.592  1.00  0.74           H  
ATOM   5113 2HG2 THR A 338      13.556  -8.909  29.014  1.00  0.74           H  
ATOM   5114 3HG2 THR A 338      12.481  -9.674  30.186  1.00  0.74           H  
ATOM   5115  N   GLN A 339      12.713  -5.552  32.795  1.00  0.73           N  
ATOM   5116  CA  GLN A 339      12.417  -4.253  33.395  1.00  0.73           C  
ATOM   5117  C   GLN A 339      11.063  -3.694  32.921  1.00  0.73           C  
ATOM   5118  O   GLN A 339      10.869  -2.479  32.790  1.00  0.73           O  
ATOM   5119  CB  GLN A 339      13.590  -3.311  33.063  1.00  0.73           C  
ATOM   5120  CG  GLN A 339      14.937  -3.850  33.606  1.00  0.73           C  
ATOM   5121  CD  GLN A 339      16.152  -2.987  33.283  1.00  0.73           C  
ATOM   5122  OE1 GLN A 339      16.941  -3.322  32.388  1.00  0.73           O  
ATOM   5123  NE2 GLN A 339      16.319  -1.899  34.007  1.00  0.73           N  
ATOM   5124  H   GLN A 339      12.913  -6.329  33.409  1.00  0.73           H  
ATOM   5125  HA  GLN A 339      12.368  -4.378  34.479  1.00  0.73           H  
ATOM   5126 1HB  GLN A 339      13.681  -3.169  31.991  1.00  0.73           H  
ATOM   5127 2HB  GLN A 339      13.417  -2.333  33.503  1.00  0.73           H  
ATOM   5128 1HG  GLN A 339      14.854  -3.906  34.694  1.00  0.73           H  
ATOM   5129 2HG  GLN A 339      15.115  -4.846  33.201  1.00  0.73           H  
ATOM   5130 1HE2 GLN A 339      17.109  -1.310  33.848  1.00  0.73           H  
ATOM   5131 2HE2 GLN A 339      15.634  -1.663  34.735  1.00  0.73           H  
ATOM   5132  N   HIS A 340      10.112  -4.607  32.705  1.00  0.71           N  
ATOM   5133  CA  HIS A 340       8.764  -4.276  32.265  1.00  0.71           C  
ATOM   5134  C   HIS A 340       7.906  -3.997  33.494  1.00  0.71           C  
ATOM   5135  O   HIS A 340       7.526  -2.854  33.760  1.00  0.71           O  
ATOM   5136  CB  HIS A 340       8.207  -5.460  31.452  1.00  0.71           C  
ATOM   5137  CG  HIS A 340       6.906  -5.234  30.708  1.00  0.71           C  
ATOM   5138  ND1 HIS A 340       6.867  -5.026  29.333  1.00  0.71           N  
ATOM   5139  CD2 HIS A 340       5.622  -5.170  31.128  1.00  0.71           C  
ATOM   5140  CE1 HIS A 340       5.618  -4.865  28.951  1.00  0.71           C  
ATOM   5141  NE2 HIS A 340       4.844  -4.937  30.019  1.00  0.71           N  
ATOM   5142  H   HIS A 340      10.350  -5.577  32.841  1.00  0.71           H  
ATOM   5143  HA  HIS A 340       8.763  -3.386  31.646  1.00  0.71           H  
ATOM   5144 1HB  HIS A 340       8.953  -5.734  30.706  1.00  0.71           H  
ATOM   5145 2HB  HIS A 340       8.086  -6.324  32.094  1.00  0.71           H  
ATOM   5146  HD1 HIS A 340       7.642  -5.020  28.694  1.00  0.71           H  
ATOM   5147  HD2 HIS A 340       5.156  -5.264  32.108  1.00  0.71           H  
ATOM   5148  HE1 HIS A 340       5.385  -4.699  27.897  1.00  0.71           H  
ATOM   5149  N   SER A 341       7.658  -5.029  34.287  1.00  0.68           N  
ATOM   5150  CA  SER A 341       6.871  -4.848  35.485  1.00  0.68           C  
ATOM   5151  C   SER A 341       7.159  -5.920  36.505  1.00  0.68           C  
ATOM   5152  O   SER A 341       7.269  -7.112  36.180  1.00  0.68           O  
ATOM   5153  CB  SER A 341       5.394  -4.813  35.173  1.00  0.68           C  
ATOM   5154  OG  SER A 341       4.652  -4.653  36.350  1.00  0.68           O  
ATOM   5155  H   SER A 341       8.005  -5.947  34.057  1.00  0.68           H  
ATOM   5156  HA  SER A 341       7.149  -3.896  35.922  1.00  0.68           H  
ATOM   5157 1HB  SER A 341       5.187  -3.985  34.497  1.00  0.68           H  
ATOM   5158 2HB  SER A 341       5.095  -5.728  34.671  1.00  0.68           H  
ATOM   5159  HG  SER A 341       5.130  -3.985  36.867  1.00  0.68           H  
ATOM   5160  N   ASP A 342       7.236  -5.472  37.741  1.00  0.65           N  
ATOM   5161  CA  ASP A 342       7.537  -6.352  38.846  1.00  0.65           C  
ATOM   5162  C   ASP A 342       6.670  -6.042  40.042  1.00  0.65           C  
ATOM   5163  O   ASP A 342       6.467  -4.882  40.388  1.00  0.65           O  
ATOM   5164  CB  ASP A 342       9.021  -6.231  39.186  1.00  0.65           C  
ATOM   5165  CG  ASP A 342       9.891  -6.765  38.039  1.00  0.65           C  
ATOM   5166  OD1 ASP A 342      10.432  -5.989  37.285  1.00  0.65           O  
ATOM   5167  OD2 ASP A 342      10.010  -7.949  37.932  1.00  0.65           O  
ATOM   5168  H   ASP A 342       7.102  -4.469  37.894  1.00  0.65           H  
ATOM   5169  HA  ASP A 342       7.332  -7.373  38.539  1.00  0.65           H  
ATOM   5170 1HB  ASP A 342       9.276  -5.191  39.388  1.00  0.65           H  
ATOM   5171 2HB  ASP A 342       9.232  -6.807  40.077  1.00  0.65           H  
ATOM   5172  N   ALA A 343       6.117  -7.078  40.635  1.00  0.63           N  
ATOM   5173  CA  ALA A 343       5.293  -6.884  41.804  1.00  0.63           C  
ATOM   5174  C   ALA A 343       5.895  -7.554  43.016  1.00  0.63           C  
ATOM   5175  O   ALA A 343       6.490  -8.628  42.914  1.00  0.63           O  
ATOM   5176  CB  ALA A 343       3.902  -7.433  41.565  1.00  0.63           C  
ATOM   5177  H   ALA A 343       6.289  -8.014  40.272  1.00  0.63           H  
ATOM   5178  HA  ALA A 343       5.231  -5.824  42.000  1.00  0.63           H  
ATOM   5179 1HB  ALA A 343       3.293  -7.259  42.452  1.00  0.63           H  
ATOM   5180 2HB  ALA A 343       3.445  -6.936  40.709  1.00  0.63           H  
ATOM   5181 3HB  ALA A 343       3.975  -8.470  41.378  1.00  0.63           H  
ATOM   5182  N   ILE A 344       5.687  -6.938  44.160  1.00  0.62           N  
ATOM   5183  CA  ILE A 344       6.081  -7.524  45.423  1.00  0.62           C  
ATOM   5184  C   ILE A 344       4.887  -7.693  46.293  1.00  0.62           C  
ATOM   5185  O   ILE A 344       4.081  -6.778  46.440  1.00  0.62           O  
ATOM   5186  CB  ILE A 344       7.116  -6.665  46.160  1.00  0.62           C  
ATOM   5187  CG1 ILE A 344       7.498  -7.353  47.501  1.00  0.62           C  
ATOM   5188  CG2 ILE A 344       6.615  -5.244  46.364  1.00  0.62           C  
ATOM   5189  CD1 ILE A 344       8.751  -6.812  48.161  1.00  0.62           C  
ATOM   5190  H   ILE A 344       5.231  -6.025  44.138  1.00  0.62           H  
ATOM   5191  HA  ILE A 344       6.511  -8.508  45.246  1.00  0.62           H  
ATOM   5192  HB  ILE A 344       8.001  -6.659  45.577  1.00  0.62           H  
ATOM   5193 1HG1 ILE A 344       6.677  -7.223  48.200  1.00  0.62           H  
ATOM   5194 2HG1 ILE A 344       7.622  -8.421  47.322  1.00  0.62           H  
ATOM   5195 1HG2 ILE A 344       7.378  -4.658  46.857  1.00  0.62           H  
ATOM   5196 2HG2 ILE A 344       6.392  -4.797  45.396  1.00  0.62           H  
ATOM   5197 3HG2 ILE A 344       5.724  -5.263  46.970  1.00  0.62           H  
ATOM   5198 1HD1 ILE A 344       8.931  -7.351  49.095  1.00  0.62           H  
ATOM   5199 2HD1 ILE A 344       9.595  -6.949  47.499  1.00  0.62           H  
ATOM   5200 3HD1 ILE A 344       8.639  -5.775  48.370  1.00  0.62           H  
ATOM   5201  N   LEU A 345       4.775  -8.852  46.877  1.00  0.62           N  
ATOM   5202  CA  LEU A 345       3.701  -9.088  47.775  1.00  0.62           C  
ATOM   5203  C   LEU A 345       4.348  -9.087  49.152  1.00  0.62           C  
ATOM   5204  O   LEU A 345       5.390  -9.731  49.352  1.00  0.62           O  
ATOM   5205  CB  LEU A 345       3.018 -10.411  47.410  1.00  0.62           C  
ATOM   5206  CG  LEU A 345       2.657 -10.555  45.883  1.00  0.62           C  
ATOM   5207  CD1 LEU A 345       1.979 -11.857  45.645  1.00  0.62           C  
ATOM   5208  CD2 LEU A 345       1.780  -9.440  45.400  1.00  0.62           C  
ATOM   5209  H   LEU A 345       5.454  -9.583  46.687  1.00  0.62           H  
ATOM   5210  HA  LEU A 345       2.984  -8.282  47.711  1.00  0.62           H  
ATOM   5211 1HB  LEU A 345       3.680 -11.231  47.676  1.00  0.62           H  
ATOM   5212 2HB  LEU A 345       2.099 -10.503  47.988  1.00  0.62           H  
ATOM   5213  HG  LEU A 345       3.584 -10.542  45.324  1.00  0.62           H  
ATOM   5214 1HD1 LEU A 345       1.753 -11.968  44.590  1.00  0.62           H  
ATOM   5215 2HD1 LEU A 345       2.602 -12.662  45.964  1.00  0.62           H  
ATOM   5216 3HD1 LEU A 345       1.071 -11.861  46.200  1.00  0.62           H  
ATOM   5217 1HD2 LEU A 345       1.588  -9.572  44.341  1.00  0.62           H  
ATOM   5218 2HD2 LEU A 345       0.844  -9.473  45.947  1.00  0.62           H  
ATOM   5219 3HD2 LEU A 345       2.270  -8.490  45.552  1.00  0.62           H  
ATOM   5220  N   THR A 346       3.775  -8.320  50.075  1.00  0.63           N  
ATOM   5221  CA  THR A 346       4.274  -8.236  51.449  1.00  0.63           C  
ATOM   5222  C   THR A 346       3.340  -7.406  52.301  1.00  0.63           C  
ATOM   5223  O   THR A 346       2.857  -6.369  51.847  1.00  0.63           O  
ATOM   5224  CB  THR A 346       5.677  -7.603  51.510  1.00  0.63           C  
ATOM   5225  OG1 THR A 346       6.128  -7.608  52.876  1.00  0.63           O  
ATOM   5226  CG2 THR A 346       5.641  -6.183  51.002  1.00  0.63           C  
ATOM   5227  H   THR A 346       2.922  -7.825  49.820  1.00  0.63           H  
ATOM   5228  HA  THR A 346       4.327  -9.226  51.885  1.00  0.63           H  
ATOM   5229  HB  THR A 346       6.376  -8.176  50.912  1.00  0.63           H  
ATOM   5230  HG1 THR A 346       6.233  -8.528  53.175  1.00  0.63           H  
ATOM   5231 1HG2 THR A 346       6.642  -5.756  51.067  1.00  0.63           H  
ATOM   5232 2HG2 THR A 346       5.304  -6.169  49.965  1.00  0.63           H  
ATOM   5233 3HG2 THR A 346       4.957  -5.600  51.613  1.00  0.63           H  
ATOM   5234  N   ARG A 347       3.200  -7.754  53.577  1.00  0.65           N  
ATOM   5235  CA  ARG A 347       2.482  -6.872  54.479  1.00  0.65           C  
ATOM   5236  C   ARG A 347       3.400  -5.787  55.069  1.00  0.65           C  
ATOM   5237  O   ARG A 347       2.928  -4.863  55.731  1.00  0.65           O  
ATOM   5238  CB  ARG A 347       1.829  -7.674  55.590  1.00  0.65           C  
ATOM   5239  CG  ARG A 347       0.734  -8.627  55.114  1.00  0.65           C  
ATOM   5240  CD  ARG A 347       0.180  -9.465  56.219  1.00  0.65           C  
ATOM   5241  NE  ARG A 347       1.148 -10.433  56.733  1.00  0.65           N  
ATOM   5242  CZ  ARG A 347       0.930 -11.205  57.824  1.00  0.65           C  
ATOM   5243  NH1 ARG A 347      -0.209 -11.096  58.481  1.00  0.65           N  
ATOM   5244  NH2 ARG A 347       1.840 -12.069  58.246  1.00  0.65           N  
ATOM   5245  H   ARG A 347       3.556  -8.639  53.943  1.00  0.65           H  
ATOM   5246  HA  ARG A 347       1.691  -6.378  53.916  1.00  0.65           H  
ATOM   5247 1HB  ARG A 347       2.589  -8.268  56.098  1.00  0.65           H  
ATOM   5248 2HB  ARG A 347       1.394  -6.998  56.324  1.00  0.65           H  
ATOM   5249 1HG  ARG A 347      -0.080  -8.059  54.666  1.00  0.65           H  
ATOM   5250 2HG  ARG A 347       1.158  -9.304  54.368  1.00  0.65           H  
ATOM   5251 1HD  ARG A 347      -0.117  -8.817  57.042  1.00  0.65           H  
ATOM   5252 2HD  ARG A 347      -0.688 -10.009  55.859  1.00  0.65           H  
ATOM   5253  HE  ARG A 347       2.047 -10.534  56.228  1.00  0.65           H  
ATOM   5254 1HH1 ARG A 347      -0.912 -10.441  58.166  1.00  0.65           H  
ATOM   5255 2HH1 ARG A 347      -0.378 -11.667  59.297  1.00  0.65           H  
ATOM   5256 1HH2 ARG A 347       2.718 -12.175  57.755  1.00  0.65           H  
ATOM   5257 2HH2 ARG A 347       1.655 -12.632  59.061  1.00  0.65           H  
ATOM   5258  N   ASP A 348       4.721  -5.928  54.882  1.00  0.66           N  
ATOM   5259  CA  ASP A 348       5.678  -4.990  55.465  1.00  0.66           C  
ATOM   5260  C   ASP A 348       6.066  -3.944  54.444  1.00  0.66           C  
ATOM   5261  O   ASP A 348       6.887  -4.179  53.545  1.00  0.66           O  
ATOM   5262  CB  ASP A 348       6.908  -5.713  56.018  1.00  0.66           C  
ATOM   5263  CG  ASP A 348       7.929  -4.814  56.793  1.00  0.66           C  
ATOM   5264  OD1 ASP A 348       7.988  -3.591  56.621  1.00  0.66           O  
ATOM   5265  OD2 ASP A 348       8.634  -5.390  57.605  1.00  0.66           O  
ATOM   5266  H   ASP A 348       5.069  -6.673  54.287  1.00  0.66           H  
ATOM   5267  HA  ASP A 348       5.196  -4.480  56.299  1.00  0.66           H  
ATOM   5268 1HB  ASP A 348       6.580  -6.512  56.684  1.00  0.66           H  
ATOM   5269 2HB  ASP A 348       7.438  -6.185  55.186  1.00  0.66           H  
ATOM   5270  N   MET A 349       5.526  -2.757  54.624  1.00  0.67           N  
ATOM   5271  CA  MET A 349       5.730  -1.694  53.673  1.00  0.67           C  
ATOM   5272  C   MET A 349       7.189  -1.280  53.550  1.00  0.67           C  
ATOM   5273  O   MET A 349       7.582  -0.723  52.531  1.00  0.67           O  
ATOM   5274  CB  MET A 349       4.820  -0.523  54.008  1.00  0.67           C  
ATOM   5275  CG  MET A 349       3.357  -0.891  53.818  1.00  0.67           C  
ATOM   5276  SD  MET A 349       2.999  -1.417  52.101  1.00  0.67           S  
ATOM   5277  CE  MET A 349       3.080  -3.205  52.250  1.00  0.67           C  
ATOM   5278  H   MET A 349       4.904  -2.619  55.410  1.00  0.67           H  
ATOM   5279  HA  MET A 349       5.422  -2.067  52.700  1.00  0.67           H  
ATOM   5280 1HB  MET A 349       4.974  -0.220  55.043  1.00  0.67           H  
ATOM   5281 2HB  MET A 349       5.058   0.328  53.367  1.00  0.67           H  
ATOM   5282 1HG  MET A 349       3.097  -1.712  54.492  1.00  0.67           H  
ATOM   5283 2HG  MET A 349       2.725  -0.036  54.059  1.00  0.67           H  
ATOM   5284 1HE  MET A 349       2.871  -3.669  51.290  1.00  0.67           H  
ATOM   5285 2HE  MET A 349       4.064  -3.501  52.574  1.00  0.67           H  
ATOM   5286 3HE  MET A 349       2.343  -3.549  52.978  1.00  0.67           H  
ATOM   5287  N   ARG A 350       8.025  -1.543  54.558  1.00  0.66           N  
ATOM   5288  CA  ARG A 350       9.411  -1.119  54.422  1.00  0.66           C  
ATOM   5289  C   ARG A 350      10.094  -1.929  53.323  1.00  0.66           C  
ATOM   5290  O   ARG A 350      10.977  -1.431  52.619  1.00  0.66           O  
ATOM   5291  CB  ARG A 350      10.165  -1.340  55.715  1.00  0.66           C  
ATOM   5292  CG  ARG A 350       9.715  -0.492  56.870  1.00  0.66           C  
ATOM   5293  CD  ARG A 350      10.444  -0.872  58.084  1.00  0.66           C  
ATOM   5294  NE  ARG A 350      10.143  -2.250  58.427  1.00  0.66           N  
ATOM   5295  CZ  ARG A 350      10.722  -2.954  59.420  1.00  0.66           C  
ATOM   5296  NH1 ARG A 350      11.627  -2.393  60.207  1.00  0.66           N  
ATOM   5297  NH2 ARG A 350      10.379  -4.216  59.593  1.00  0.66           N  
ATOM   5298  H   ARG A 350       7.735  -2.080  55.388  1.00  0.66           H  
ATOM   5299  HA  ARG A 350       9.435  -0.060  54.158  1.00  0.66           H  
ATOM   5300 1HB  ARG A 350      10.071  -2.385  56.012  1.00  0.66           H  
ATOM   5301 2HB  ARG A 350      11.222  -1.144  55.552  1.00  0.66           H  
ATOM   5302 1HG  ARG A 350       9.898   0.560  56.655  1.00  0.66           H  
ATOM   5303 2HG  ARG A 350       8.649  -0.659  57.038  1.00  0.66           H  
ATOM   5304 1HD  ARG A 350      11.516  -0.786  57.918  1.00  0.66           H  
ATOM   5305 2HD  ARG A 350      10.143  -0.237  58.915  1.00  0.66           H  
ATOM   5306  HE  ARG A 350       9.436  -2.743  57.835  1.00  0.66           H  
ATOM   5307 1HH1 ARG A 350      11.888  -1.427  60.069  1.00  0.66           H  
ATOM   5308 2HH1 ARG A 350      12.055  -2.932  60.946  1.00  0.66           H  
ATOM   5309 1HH2 ARG A 350       9.683  -4.643  58.946  1.00  0.66           H  
ATOM   5310 2HH2 ARG A 350      10.795  -4.765  60.320  1.00  0.66           H  
ATOM   5311  N   ASN A 351       9.693  -3.197  53.175  1.00  0.65           N  
ATOM   5312  CA  ASN A 351      10.311  -4.058  52.183  1.00  0.65           C  
ATOM   5313  C   ASN A 351       9.710  -3.744  50.838  1.00  0.65           C  
ATOM   5314  O   ASN A 351      10.398  -3.764  49.812  1.00  0.65           O  
ATOM   5315  CB  ASN A 351      10.192  -5.512  52.582  1.00  0.65           C  
ATOM   5316  CG  ASN A 351      11.125  -5.814  53.740  1.00  0.65           C  
ATOM   5317  OD1 ASN A 351      12.146  -5.126  53.925  1.00  0.65           O  
ATOM   5318  ND2 ASN A 351      10.809  -6.811  54.514  1.00  0.65           N  
ATOM   5319  H   ASN A 351       8.915  -3.555  53.731  1.00  0.65           H  
ATOM   5320  HA  ASN A 351      11.371  -3.819  52.124  1.00  0.65           H  
ATOM   5321 1HB  ASN A 351       9.161  -5.721  52.889  1.00  0.65           H  
ATOM   5322 2HB  ASN A 351      10.424  -6.164  51.739  1.00  0.65           H  
ATOM   5323 1HD2 ASN A 351      11.391  -7.047  55.292  1.00  0.65           H  
ATOM   5324 2HD2 ASN A 351       9.986  -7.345  54.328  1.00  0.65           H  
ATOM   5325  N   ALA A 352       8.423  -3.391  50.843  1.00  0.64           N  
ATOM   5326  CA  ALA A 352       7.791  -3.015  49.594  1.00  0.64           C  
ATOM   5327  C   ALA A 352       8.484  -1.790  49.019  1.00  0.64           C  
ATOM   5328  O   ALA A 352       8.802  -1.748  47.830  1.00  0.64           O  
ATOM   5329  CB  ALA A 352       6.331  -2.719  49.797  1.00  0.64           C  
ATOM   5330  H   ALA A 352       7.895  -3.416  51.719  1.00  0.64           H  
ATOM   5331  HA  ALA A 352       7.896  -3.828  48.897  1.00  0.64           H  
ATOM   5332 1HB  ALA A 352       5.892  -2.449  48.841  1.00  0.64           H  
ATOM   5333 2HB  ALA A 352       5.826  -3.579  50.194  1.00  0.64           H  
ATOM   5334 3HB  ALA A 352       6.225  -1.890  50.488  1.00  0.64           H  
ATOM   5335  N   GLN A 353       8.788  -0.821  49.890  1.00  0.63           N  
ATOM   5336  CA  GLN A 353       9.456   0.406  49.482  1.00  0.63           C  
ATOM   5337  C   GLN A 353      10.864   0.137  48.985  1.00  0.63           C  
ATOM   5338  O   GLN A 353      11.277   0.700  47.967  1.00  0.63           O  
ATOM   5339  CB  GLN A 353       9.481   1.394  50.648  1.00  0.63           C  
ATOM   5340  CG  GLN A 353       8.117   1.968  51.002  1.00  0.63           C  
ATOM   5341  CD  GLN A 353       8.136   2.765  52.295  1.00  0.63           C  
ATOM   5342  OE1 GLN A 353       9.080   2.688  53.092  1.00  0.63           O  
ATOM   5343  NE2 GLN A 353       7.079   3.538  52.519  1.00  0.63           N  
ATOM   5344  H   GLN A 353       8.500  -0.915  50.864  1.00  0.63           H  
ATOM   5345  HA  GLN A 353       8.887   0.848  48.666  1.00  0.63           H  
ATOM   5346 1HB  GLN A 353       9.869   0.888  51.534  1.00  0.63           H  
ATOM   5347 2HB  GLN A 353      10.155   2.216  50.417  1.00  0.63           H  
ATOM   5348 1HG  GLN A 353       7.817   2.642  50.203  1.00  0.63           H  
ATOM   5349 2HG  GLN A 353       7.392   1.170  51.089  1.00  0.63           H  
ATOM   5350 1HE2 GLN A 353       7.027   4.086  53.353  1.00  0.63           H  
ATOM   5351 2HE2 GLN A 353       6.334   3.570  51.852  1.00  0.63           H  
ATOM   5352  N   ARG A 354      11.596  -0.764  49.654  1.00  0.62           N  
ATOM   5353  CA  ARG A 354      12.935  -1.094  49.186  1.00  0.62           C  
ATOM   5354  C   ARG A 354      12.879  -1.731  47.803  1.00  0.62           C  
ATOM   5355  O   ARG A 354      13.662  -1.389  46.922  1.00  0.62           O  
ATOM   5356  CB  ARG A 354      13.628  -2.042  50.154  1.00  0.62           C  
ATOM   5357  CG  ARG A 354      14.086  -1.435  51.468  1.00  0.62           C  
ATOM   5358  CD  ARG A 354      14.551  -2.490  52.425  1.00  0.62           C  
ATOM   5359  NE  ARG A 354      15.746  -3.194  51.950  1.00  0.62           N  
ATOM   5360  CZ  ARG A 354      16.169  -4.384  52.430  1.00  0.62           C  
ATOM   5361  NH1 ARG A 354      15.495  -4.980  53.392  1.00  0.62           N  
ATOM   5362  NH2 ARG A 354      17.255  -4.955  51.929  1.00  0.62           N  
ATOM   5363  H   ARG A 354      11.239  -1.190  50.512  1.00  0.62           H  
ATOM   5364  HA  ARG A 354      13.517  -0.175  49.123  1.00  0.62           H  
ATOM   5365 1HB  ARG A 354      12.933  -2.834  50.411  1.00  0.62           H  
ATOM   5366 2HB  ARG A 354      14.488  -2.501  49.669  1.00  0.62           H  
ATOM   5367 1HG  ARG A 354      14.915  -0.755  51.280  1.00  0.62           H  
ATOM   5368 2HG  ARG A 354      13.269  -0.886  51.923  1.00  0.62           H  
ATOM   5369 1HD  ARG A 354      14.782  -2.032  53.384  1.00  0.62           H  
ATOM   5370 2HD  ARG A 354      13.754  -3.223  52.559  1.00  0.62           H  
ATOM   5371  HE  ARG A 354      16.287  -2.768  51.208  1.00  0.62           H  
ATOM   5372 1HH1 ARG A 354      14.661  -4.541  53.774  1.00  0.62           H  
ATOM   5373 2HH1 ARG A 354      15.807  -5.874  53.747  1.00  0.62           H  
ATOM   5374 1HH2 ARG A 354      17.774  -4.503  51.180  1.00  0.62           H  
ATOM   5375 2HH2 ARG A 354      17.572  -5.853  52.277  1.00  0.62           H  
ATOM   5376  N   PHE A 355      11.907  -2.611  47.575  1.00  0.62           N  
ATOM   5377  CA  PHE A 355      11.782  -3.258  46.275  1.00  0.62           C  
ATOM   5378  C   PHE A 355      11.509  -2.179  45.223  1.00  0.62           C  
ATOM   5379  O   PHE A 355      12.161  -2.134  44.184  1.00  0.62           O  
ATOM   5380  CB  PHE A 355      10.669  -4.293  46.317  1.00  0.62           C  
ATOM   5381  CG  PHE A 355      10.499  -5.216  45.100  1.00  0.62           C  
ATOM   5382  CD1 PHE A 355      11.310  -6.350  44.932  1.00  0.62           C  
ATOM   5383  CD2 PHE A 355       9.518  -4.984  44.165  1.00  0.62           C  
ATOM   5384  CE1 PHE A 355      11.127  -7.215  43.872  1.00  0.62           C  
ATOM   5385  CE2 PHE A 355       9.330  -5.848  43.090  1.00  0.62           C  
ATOM   5386  CZ  PHE A 355      10.133  -6.965  42.949  1.00  0.62           C  
ATOM   5387  H   PHE A 355      11.266  -2.869  48.327  1.00  0.62           H  
ATOM   5388  HA  PHE A 355      12.718  -3.754  46.031  1.00  0.62           H  
ATOM   5389 1HB  PHE A 355      10.810  -4.906  47.194  1.00  0.62           H  
ATOM   5390 2HB  PHE A 355       9.725  -3.772  46.464  1.00  0.62           H  
ATOM   5391  HD1 PHE A 355      12.086  -6.557  45.643  1.00  0.62           H  
ATOM   5392  HD2 PHE A 355       8.878  -4.120  44.298  1.00  0.62           H  
ATOM   5393  HE1 PHE A 355      11.767  -8.093  43.767  1.00  0.62           H  
ATOM   5394  HE2 PHE A 355       8.540  -5.654  42.366  1.00  0.62           H  
ATOM   5395  HZ  PHE A 355       9.982  -7.647  42.113  1.00  0.62           H  
ATOM   5396  N   VAL A 356      10.577  -1.271  45.508  1.00  0.63           N  
ATOM   5397  CA  VAL A 356      10.253  -0.211  44.559  1.00  0.63           C  
ATOM   5398  C   VAL A 356      11.444   0.688  44.242  1.00  0.63           C  
ATOM   5399  O   VAL A 356      11.682   1.022  43.081  1.00  0.63           O  
ATOM   5400  CB  VAL A 356       9.106   0.662  45.111  1.00  0.63           C  
ATOM   5401  CG1 VAL A 356       8.931   1.892  44.242  1.00  0.63           C  
ATOM   5402  CG2 VAL A 356       7.803  -0.140  45.124  1.00  0.63           C  
ATOM   5403  H   VAL A 356      10.062  -1.333  46.388  1.00  0.63           H  
ATOM   5404  HA  VAL A 356       9.931  -0.665  43.632  1.00  0.63           H  
ATOM   5405  HB  VAL A 356       9.359   0.982  46.122  1.00  0.63           H  
ATOM   5406 1HG1 VAL A 356       8.127   2.506  44.642  1.00  0.63           H  
ATOM   5407 2HG1 VAL A 356       9.859   2.468  44.236  1.00  0.63           H  
ATOM   5408 3HG1 VAL A 356       8.686   1.586  43.225  1.00  0.63           H  
ATOM   5409 1HG2 VAL A 356       7.002   0.479  45.525  1.00  0.63           H  
ATOM   5410 2HG2 VAL A 356       7.556  -0.429  44.121  1.00  0.63           H  
ATOM   5411 3HG2 VAL A 356       7.913  -1.023  45.734  1.00  0.63           H  
ATOM   5412  N   ASN A 357      12.196   1.087  45.260  1.00  0.64           N  
ATOM   5413  CA  ASN A 357      13.335   1.965  45.040  1.00  0.64           C  
ATOM   5414  C   ASN A 357      14.525   1.279  44.354  1.00  0.64           C  
ATOM   5415  O   ASN A 357      15.237   1.912  43.569  1.00  0.64           O  
ATOM   5416  CB  ASN A 357      13.760   2.566  46.360  1.00  0.64           C  
ATOM   5417  CG  ASN A 357      12.766   3.578  46.861  1.00  0.64           C  
ATOM   5418  OD1 ASN A 357      12.010   4.179  46.085  1.00  0.64           O  
ATOM   5419  ND2 ASN A 357      12.748   3.782  48.152  1.00  0.64           N  
ATOM   5420  H   ASN A 357      11.960   0.793  46.207  1.00  0.64           H  
ATOM   5421  HA  ASN A 357      13.012   2.773  44.384  1.00  0.64           H  
ATOM   5422 1HB  ASN A 357      13.857   1.766  47.101  1.00  0.64           H  
ATOM   5423 2HB  ASN A 357      14.735   3.037  46.254  1.00  0.64           H  
ATOM   5424 1HD2 ASN A 357      12.109   4.441  48.545  1.00  0.64           H  
ATOM   5425 2HD2 ASN A 357      13.372   3.275  48.744  1.00  0.64           H  
ATOM   5426  N   GLU A 358      14.737  -0.009  44.638  1.00  0.67           N  
ATOM   5427  CA  GLU A 358      15.860  -0.756  44.079  1.00  0.67           C  
ATOM   5428  C   GLU A 358      15.576  -1.440  42.728  1.00  0.67           C  
ATOM   5429  O   GLU A 358      16.509  -1.691  41.954  1.00  0.67           O  
ATOM   5430  CB  GLU A 358      16.330  -1.794  45.089  1.00  0.67           C  
ATOM   5431  CG  GLU A 358      16.920  -1.243  46.405  1.00  0.67           C  
ATOM   5432  CD  GLU A 358      18.264  -0.501  46.267  1.00  0.67           C  
ATOM   5433  OE1 GLU A 358      19.078  -0.861  45.428  1.00  0.67           O  
ATOM   5434  OE2 GLU A 358      18.470   0.426  47.018  1.00  0.67           O  
ATOM   5435  H   GLU A 358      14.127  -0.485  45.303  1.00  0.67           H  
ATOM   5436  HA  GLU A 358      16.674  -0.050  43.923  1.00  0.67           H  
ATOM   5437 1HB  GLU A 358      15.465  -2.387  45.360  1.00  0.67           H  
ATOM   5438 2HB  GLU A 358      17.045  -2.458  44.639  1.00  0.67           H  
ATOM   5439 1HG  GLU A 358      16.190  -0.557  46.839  1.00  0.67           H  
ATOM   5440 2HG  GLU A 358      17.040  -2.075  47.097  1.00  0.67           H  
ATOM   5441  N   VAL A 359      14.318  -1.772  42.436  1.00  0.69           N  
ATOM   5442  CA  VAL A 359      14.016  -2.451  41.182  1.00  0.69           C  
ATOM   5443  C   VAL A 359      13.746  -1.475  40.044  1.00  0.69           C  
ATOM   5444  O   VAL A 359      12.697  -0.834  39.958  1.00  0.69           O  
ATOM   5445  CB  VAL A 359      12.821  -3.400  41.368  1.00  0.69           C  
ATOM   5446  CG1 VAL A 359      12.463  -4.036  40.087  1.00  0.69           C  
ATOM   5447  CG2 VAL A 359      13.193  -4.468  42.350  1.00  0.69           C  
ATOM   5448  H   VAL A 359      13.563  -1.589  43.094  1.00  0.69           H  
ATOM   5449  HA  VAL A 359      14.878  -3.061  40.912  1.00  0.69           H  
ATOM   5450  HB  VAL A 359      11.961  -2.837  41.730  1.00  0.69           H  
ATOM   5451 1HG1 VAL A 359      11.618  -4.707  40.229  1.00  0.69           H  
ATOM   5452 2HG1 VAL A 359      12.197  -3.260  39.381  1.00  0.69           H  
ATOM   5453 3HG1 VAL A 359      13.315  -4.591  39.711  1.00  0.69           H  
ATOM   5454 1HG2 VAL A 359      12.356  -5.122  42.475  1.00  0.69           H  
ATOM   5455 2HG2 VAL A 359      14.041  -5.032  41.971  1.00  0.69           H  
ATOM   5456 3HG2 VAL A 359      13.453  -4.020  43.304  1.00  0.69           H  
ATOM   5457  N   ASP A 360      14.690  -1.426  39.108  1.00  0.72           N  
ATOM   5458  CA  ASP A 360      14.649  -0.476  37.999  1.00  0.72           C  
ATOM   5459  C   ASP A 360      13.732  -0.958  36.883  1.00  0.72           C  
ATOM   5460  O   ASP A 360      14.180  -1.317  35.793  1.00  0.72           O  
ATOM   5461  CB  ASP A 360      16.078  -0.266  37.469  1.00  0.72           C  
ATOM   5462  CG  ASP A 360      16.274   0.888  36.432  1.00  0.72           C  
ATOM   5463  OD1 ASP A 360      15.432   1.756  36.309  1.00  0.72           O  
ATOM   5464  OD2 ASP A 360      17.309   0.871  35.773  1.00  0.72           O  
ATOM   5465  H   ASP A 360      15.498  -2.020  39.214  1.00  0.72           H  
ATOM   5466  HA  ASP A 360      14.264   0.473  38.372  1.00  0.72           H  
ATOM   5467 1HB  ASP A 360      16.738  -0.070  38.315  1.00  0.72           H  
ATOM   5468 2HB  ASP A 360      16.422  -1.194  37.012  1.00  0.72           H  
ATOM   5469  N   SER A 361      12.439  -0.945  37.159  1.00  0.75           N  
ATOM   5470  CA  SER A 361      11.458  -1.414  36.193  1.00  0.75           C  
ATOM   5471  C   SER A 361      10.558  -0.283  35.769  1.00  0.75           C  
ATOM   5472  O   SER A 361      10.405   0.701  36.493  1.00  0.75           O  
ATOM   5473  CB  SER A 361      10.668  -2.561  36.767  1.00  0.75           C  
ATOM   5474  OG  SER A 361      11.535  -3.619  37.034  1.00  0.75           O  
ATOM   5475  H   SER A 361      12.162  -0.640  38.094  1.00  0.75           H  
ATOM   5476  HA  SER A 361      11.978  -1.773  35.309  1.00  0.75           H  
ATOM   5477 1HB  SER A 361      10.164  -2.256  37.669  1.00  0.75           H  
ATOM   5478 2HB  SER A 361       9.906  -2.880  36.052  1.00  0.75           H  
ATOM   5479  HG  SER A 361      10.983  -4.415  37.154  1.00  0.75           H  
ATOM   5480  N   SER A 362       9.928  -0.430  34.608  1.00  0.76           N  
ATOM   5481  CA  SER A 362       9.021   0.598  34.121  1.00  0.76           C  
ATOM   5482  C   SER A 362       7.922   0.855  35.150  1.00  0.76           C  
ATOM   5483  O   SER A 362       7.573   2.007  35.419  1.00  0.76           O  
ATOM   5484  CB  SER A 362       8.437   0.179  32.800  1.00  0.76           C  
ATOM   5485  OG  SER A 362       9.442   0.067  31.833  1.00  0.76           O  
ATOM   5486  H   SER A 362      10.110  -1.252  34.031  1.00  0.76           H  
ATOM   5487  HA  SER A 362       9.584   1.520  33.978  1.00  0.76           H  
ATOM   5488 1HB  SER A 362       7.911  -0.738  32.886  1.00  0.76           H  
ATOM   5489 2HB  SER A 362       7.733   0.923  32.504  1.00  0.76           H  
ATOM   5490  HG  SER A 362       9.981  -0.708  32.103  1.00  0.76           H  
ATOM   5491  N   ALA A 363       7.412  -0.211  35.772  1.00  0.75           N  
ATOM   5492  CA  ALA A 363       6.459  -0.021  36.859  1.00  0.75           C  
ATOM   5493  C   ALA A 363       6.589  -1.119  37.914  1.00  0.75           C  
ATOM   5494  O   ALA A 363       6.671  -2.309  37.586  1.00  0.75           O  
ATOM   5495  CB  ALA A 363       5.047   0.017  36.316  1.00  0.75           C  
ATOM   5496  H   ALA A 363       7.672  -1.141  35.447  1.00  0.75           H  
ATOM   5497  HA  ALA A 363       6.681   0.932  37.340  1.00  0.75           H  
ATOM   5498 1HB  ALA A 363       4.362   0.202  37.135  1.00  0.75           H  
ATOM   5499 2HB  ALA A 363       4.959   0.821  35.587  1.00  0.75           H  
ATOM   5500 3HB  ALA A 363       4.813  -0.935  35.838  1.00  0.75           H  
ATOM   5501  N   VAL A 364       6.560  -0.706  39.184  1.00  0.73           N  
ATOM   5502  CA  VAL A 364       6.629  -1.654  40.290  1.00  0.73           C  
ATOM   5503  C   VAL A 364       5.396  -1.518  41.172  1.00  0.73           C  
ATOM   5504  O   VAL A 364       4.992  -0.412  41.540  1.00  0.73           O  
ATOM   5505  CB  VAL A 364       7.908  -1.476  41.137  1.00  0.73           C  
ATOM   5506  CG1 VAL A 364       7.915  -2.481  42.281  1.00  0.73           C  
ATOM   5507  CG2 VAL A 364       9.145  -1.678  40.278  1.00  0.73           C  
ATOM   5508  H   VAL A 364       6.498   0.283  39.381  1.00  0.73           H  
ATOM   5509  HA  VAL A 364       6.645  -2.649  39.873  1.00  0.73           H  
ATOM   5510  HB  VAL A 364       7.920  -0.476  41.566  1.00  0.73           H  
ATOM   5511 1HG1 VAL A 364       8.805  -2.358  42.866  1.00  0.73           H  
ATOM   5512 2HG1 VAL A 364       7.044  -2.347  42.916  1.00  0.73           H  
ATOM   5513 3HG1 VAL A 364       7.901  -3.477  41.867  1.00  0.73           H  
ATOM   5514 1HG2 VAL A 364      10.042  -1.546  40.888  1.00  0.73           H  
ATOM   5515 2HG2 VAL A 364       9.134  -2.686  39.863  1.00  0.73           H  
ATOM   5516 3HG2 VAL A 364       9.156  -0.950  39.469  1.00  0.73           H  
ATOM   5517  N   TYR A 365       4.789  -2.657  41.470  1.00  0.70           N  
ATOM   5518  CA  TYR A 365       3.563  -2.729  42.258  1.00  0.70           C  
ATOM   5519  C   TYR A 365       3.714  -3.475  43.556  1.00  0.70           C  
ATOM   5520  O   TYR A 365       4.572  -4.346  43.677  1.00  0.70           O  
ATOM   5521  CB  TYR A 365       2.469  -3.376  41.420  1.00  0.70           C  
ATOM   5522  CG  TYR A 365       2.057  -2.513  40.348  1.00  0.70           C  
ATOM   5523  CD1 TYR A 365       2.810  -2.451  39.226  1.00  0.70           C  
ATOM   5524  CD2 TYR A 365       0.907  -1.756  40.483  1.00  0.70           C  
ATOM   5525  CE1 TYR A 365       2.450  -1.620  38.245  1.00  0.70           C  
ATOM   5526  CE2 TYR A 365       0.525  -0.917  39.470  1.00  0.70           C  
ATOM   5527  CZ  TYR A 365       1.298  -0.837  38.349  1.00  0.70           C  
ATOM   5528  OH  TYR A 365       0.937   0.015  37.328  1.00  0.70           O  
ATOM   5529  H   TYR A 365       5.222  -3.515  41.121  1.00  0.70           H  
ATOM   5530  HA  TYR A 365       3.256  -1.712  42.502  1.00  0.70           H  
ATOM   5531 1HB  TYR A 365       2.827  -4.318  40.995  1.00  0.70           H  
ATOM   5532 2HB  TYR A 365       1.607  -3.597  42.042  1.00  0.70           H  
ATOM   5533  HD1 TYR A 365       3.715  -3.056  39.130  1.00  0.70           H  
ATOM   5534  HD2 TYR A 365       0.311  -1.827  41.393  1.00  0.70           H  
ATOM   5535  HE1 TYR A 365       3.069  -1.575  37.380  1.00  0.70           H  
ATOM   5536  HE2 TYR A 365      -0.379  -0.312  39.563  1.00  0.70           H  
ATOM   5537  HH  TYR A 365       0.033   0.314  37.469  1.00  0.70           H  
ATOM   5538  N   VAL A 366       2.874  -3.130  44.521  1.00  0.67           N  
ATOM   5539  CA  VAL A 366       2.852  -3.869  45.763  1.00  0.67           C  
ATOM   5540  C   VAL A 366       1.469  -4.442  46.008  1.00  0.67           C  
ATOM   5541  O   VAL A 366       0.459  -3.757  45.832  1.00  0.67           O  
ATOM   5542  CB  VAL A 366       3.285  -2.977  46.933  1.00  0.67           C  
ATOM   5543  CG1 VAL A 366       2.393  -1.774  47.032  1.00  0.67           C  
ATOM   5544  CG2 VAL A 366       3.225  -3.775  48.245  1.00  0.67           C  
ATOM   5545  H   VAL A 366       2.218  -2.375  44.374  1.00  0.67           H  
ATOM   5546  HA  VAL A 366       3.558  -4.679  45.683  1.00  0.67           H  
ATOM   5547  HB  VAL A 366       4.305  -2.635  46.758  1.00  0.67           H  
ATOM   5548 1HG1 VAL A 366       2.721  -1.146  47.863  1.00  0.67           H  
ATOM   5549 2HG1 VAL A 366       2.444  -1.206  46.104  1.00  0.67           H  
ATOM   5550 3HG1 VAL A 366       1.367  -2.099  47.206  1.00  0.67           H  
ATOM   5551 1HG2 VAL A 366       3.538  -3.142  49.061  1.00  0.67           H  
ATOM   5552 2HG2 VAL A 366       2.216  -4.096  48.421  1.00  0.67           H  
ATOM   5553 3HG2 VAL A 366       3.874  -4.644  48.190  1.00  0.67           H  
ATOM   5554  N   ASN A 367       1.441  -5.709  46.403  1.00  0.66           N  
ATOM   5555  CA  ASN A 367       0.220  -6.455  46.688  1.00  0.66           C  
ATOM   5556  C   ASN A 367      -0.780  -6.401  45.529  1.00  0.66           C  
ATOM   5557  O   ASN A 367      -1.991  -6.307  45.738  1.00  0.66           O  
ATOM   5558  CB  ASN A 367      -0.384  -6.005  47.996  1.00  0.66           C  
ATOM   5559  CG  ASN A 367       0.541  -6.353  49.150  1.00  0.66           C  
ATOM   5560  OD1 ASN A 367       1.208  -7.391  49.079  1.00  0.66           O  
ATOM   5561  ND2 ASN A 367       0.595  -5.552  50.178  1.00  0.66           N  
ATOM   5562  H   ASN A 367       2.339  -6.177  46.506  1.00  0.66           H  
ATOM   5563  HA  ASN A 367       0.486  -7.492  46.829  1.00  0.66           H  
ATOM   5564 1HB  ASN A 367      -0.558  -4.927  47.982  1.00  0.66           H  
ATOM   5565 2HB  ASN A 367      -1.346  -6.495  48.146  1.00  0.66           H  
ATOM   5566 1HD2 ASN A 367       1.223  -5.794  50.942  1.00  0.66           H  
ATOM   5567 2HD2 ASN A 367       0.041  -4.721  50.207  1.00  0.66           H  
ATOM   5568  N   ALA A 368      -0.268  -6.495  44.303  1.00  0.66           N  
ATOM   5569  CA  ALA A 368      -1.102  -6.461  43.112  1.00  0.66           C  
ATOM   5570  C   ALA A 368      -0.416  -7.128  41.936  1.00  0.66           C  
ATOM   5571  O   ALA A 368       0.808  -7.218  41.872  1.00  0.66           O  
ATOM   5572  CB  ALA A 368      -1.450  -5.025  42.743  1.00  0.66           C  
ATOM   5573  H   ALA A 368       0.732  -6.576  44.204  1.00  0.66           H  
ATOM   5574  HA  ALA A 368      -2.019  -7.010  43.327  1.00  0.66           H  
ATOM   5575 1HB  ALA A 368      -2.091  -5.016  41.868  1.00  0.66           H  
ATOM   5576 2HB  ALA A 368      -1.967  -4.550  43.578  1.00  0.66           H  
ATOM   5577 3HB  ALA A 368      -0.540  -4.478  42.527  1.00  0.66           H  
ATOM   5578  N   SER A 369      -1.228  -7.592  41.006  1.00  0.68           N  
ATOM   5579  CA  SER A 369      -0.778  -8.190  39.758  1.00  0.68           C  
ATOM   5580  C   SER A 369      -0.120  -7.224  38.775  1.00  0.68           C  
ATOM   5581  O   SER A 369      -0.570  -6.094  38.583  1.00  0.68           O  
ATOM   5582  CB  SER A 369      -1.921  -8.861  39.060  1.00  0.68           C  
ATOM   5583  OG  SER A 369      -1.487  -9.325  37.814  1.00  0.68           O  
ATOM   5584  H   SER A 369      -2.221  -7.510  41.165  1.00  0.68           H  
ATOM   5585  HA  SER A 369      -0.041  -8.956  40.008  1.00  0.68           H  
ATOM   5586 1HB  SER A 369      -2.284  -9.698  39.659  1.00  0.68           H  
ATOM   5587 2HB  SER A 369      -2.735  -8.171  38.935  1.00  0.68           H  
ATOM   5588  HG  SER A 369      -0.816  -9.979  38.007  1.00  0.68           H  
ATOM   5589  N   THR A 370       0.860  -7.735  38.035  1.00  0.72           N  
ATOM   5590  CA  THR A 370       1.551  -6.985  36.984  1.00  0.72           C  
ATOM   5591  C   THR A 370       0.638  -6.724  35.766  1.00  0.72           C  
ATOM   5592  O   THR A 370       0.908  -5.848  34.927  1.00  0.72           O  
ATOM   5593  CB  THR A 370       2.792  -7.773  36.526  1.00  0.72           C  
ATOM   5594  OG1 THR A 370       2.385  -9.031  35.996  1.00  0.72           O  
ATOM   5595  CG2 THR A 370       3.776  -8.010  37.699  1.00  0.72           C  
ATOM   5596  H   THR A 370       1.173  -8.671  38.233  1.00  0.72           H  
ATOM   5597  HA  THR A 370       1.869  -6.023  37.391  1.00  0.72           H  
ATOM   5598  HB  THR A 370       3.310  -7.214  35.745  1.00  0.72           H  
ATOM   5599  HG1 THR A 370       2.312  -8.943  35.020  1.00  0.72           H  
ATOM   5600 1HG2 THR A 370       4.648  -8.565  37.346  1.00  0.72           H  
ATOM   5601 2HG2 THR A 370       4.104  -7.047  38.096  1.00  0.72           H  
ATOM   5602 3HG2 THR A 370       3.283  -8.578  38.486  1.00  0.72           H  
ATOM   5603  N   ARG A 371      -0.494  -7.446  35.704  1.00  0.79           N  
ATOM   5604  CA  ARG A 371      -1.433  -7.326  34.593  1.00  0.79           C  
ATOM   5605  C   ARG A 371      -2.105  -5.956  34.622  1.00  0.79           C  
ATOM   5606  O   ARG A 371      -2.666  -5.487  33.620  1.00  0.79           O  
ATOM   5607  CB  ARG A 371      -2.513  -8.400  34.633  1.00  0.79           C  
ATOM   5608  CG  ARG A 371      -3.607  -8.239  35.710  1.00  0.79           C  
ATOM   5609  CD  ARG A 371      -4.461  -9.478  35.803  1.00  0.79           C  
ATOM   5610  NE  ARG A 371      -5.446  -9.422  36.881  1.00  0.79           N  
ATOM   5611  CZ  ARG A 371      -6.698  -8.939  36.763  1.00  0.79           C  
ATOM   5612  NH1 ARG A 371      -7.122  -8.471  35.612  1.00  0.79           N  
ATOM   5613  NH2 ARG A 371      -7.510  -8.940  37.806  1.00  0.79           N  
ATOM   5614  H   ARG A 371      -0.700  -8.112  36.441  1.00  0.79           H  
ATOM   5615  HA  ARG A 371      -0.884  -7.441  33.670  1.00  0.79           H  
ATOM   5616 1HB  ARG A 371      -2.991  -8.454  33.673  1.00  0.79           H  
ATOM   5617 2HB  ARG A 371      -2.037  -9.370  34.810  1.00  0.79           H  
ATOM   5618 1HG  ARG A 371      -3.178  -8.007  36.661  1.00  0.79           H  
ATOM   5619 2HG  ARG A 371      -4.260  -7.415  35.419  1.00  0.79           H  
ATOM   5620 1HD  ARG A 371      -4.999  -9.606  34.865  1.00  0.79           H  
ATOM   5621 2HD  ARG A 371      -3.835 -10.344  35.965  1.00  0.79           H  
ATOM   5622  HE  ARG A 371      -5.162  -9.770  37.784  1.00  0.79           H  
ATOM   5623 1HH1 ARG A 371      -6.508  -8.465  34.812  1.00  0.79           H  
ATOM   5624 2HH1 ARG A 371      -8.064  -8.116  35.529  1.00  0.79           H  
ATOM   5625 1HH2 ARG A 371      -7.192  -9.294  38.696  1.00  0.79           H  
ATOM   5626 2HH2 ARG A 371      -8.448  -8.579  37.713  1.00  0.79           H  
ATOM   5627  N   PHE A 372      -1.998  -5.271  35.761  1.00  0.90           N  
ATOM   5628  CA  PHE A 372      -2.650  -3.998  35.916  1.00  0.90           C  
ATOM   5629  C   PHE A 372      -1.873  -2.852  35.286  1.00  0.90           C  
ATOM   5630  O   PHE A 372      -2.277  -1.707  35.424  1.00  0.90           O  
ATOM   5631  CB  PHE A 372      -2.895  -3.696  37.387  1.00  0.90           C  
ATOM   5632  CG  PHE A 372      -3.934  -4.588  38.011  1.00  0.90           C  
ATOM   5633  CD1 PHE A 372      -3.636  -5.355  39.121  1.00  0.90           C  
ATOM   5634  CD2 PHE A 372      -5.202  -4.676  37.470  1.00  0.90           C  
ATOM   5635  CE1 PHE A 372      -4.589  -6.174  39.691  1.00  0.90           C  
ATOM   5636  CE2 PHE A 372      -6.155  -5.492  38.029  1.00  0.90           C  
ATOM   5637  CZ  PHE A 372      -5.847  -6.241  39.147  1.00  0.90           C  
ATOM   5638  H   PHE A 372      -1.488  -5.654  36.561  1.00  0.90           H  
ATOM   5639  HA  PHE A 372      -3.616  -4.063  35.435  1.00  0.90           H  
ATOM   5640 1HB  PHE A 372      -1.959  -3.820  37.942  1.00  0.90           H  
ATOM   5641 2HB  PHE A 372      -3.214  -2.661  37.499  1.00  0.90           H  
ATOM   5642  HD1 PHE A 372      -2.638  -5.296  39.548  1.00  0.90           H  
ATOM   5643  HD2 PHE A 372      -5.443  -4.086  36.593  1.00  0.90           H  
ATOM   5644  HE1 PHE A 372      -4.346  -6.765  40.568  1.00  0.90           H  
ATOM   5645  HE2 PHE A 372      -7.151  -5.546  37.593  1.00  0.90           H  
ATOM   5646  HZ  PHE A 372      -6.600  -6.883  39.596  1.00  0.90           H  
ATOM   5647  N   THR A 373      -0.793  -3.154  34.558  1.00  1.03           N  
ATOM   5648  CA  THR A 373      -0.016  -2.127  33.875  1.00  1.03           C  
ATOM   5649  C   THR A 373      -0.445  -1.829  32.442  1.00  1.03           C  
ATOM   5650  O   THR A 373       0.163  -0.976  31.788  1.00  1.03           O  
ATOM   5651  CB  THR A 373       1.467  -2.484  33.829  1.00  1.03           C  
ATOM   5652  OG1 THR A 373       1.672  -3.719  33.142  1.00  1.03           O  
ATOM   5653  CG2 THR A 373       1.978  -2.592  35.157  1.00  1.03           C  
ATOM   5654  H   THR A 373      -0.471  -4.124  34.511  1.00  1.03           H  
ATOM   5655  HA  THR A 373      -0.112  -1.208  34.450  1.00  1.03           H  
ATOM   5656  HB  THR A 373       2.004  -1.698  33.301  1.00  1.03           H  
ATOM   5657  HG1 THR A 373       1.433  -4.465  33.752  1.00  1.03           H  
ATOM   5658 1HG2 THR A 373       3.038  -2.823  35.130  1.00  1.03           H  
ATOM   5659 2HG2 THR A 373       1.815  -1.640  35.610  1.00  1.03           H  
ATOM   5660 3HG2 THR A 373       1.446  -3.372  35.705  1.00  1.03           H  
ATOM   5661  N   ASP A 374      -1.463  -2.514  31.917  1.00  1.20           N  
ATOM   5662  CA  ASP A 374      -1.793  -2.291  30.503  1.00  1.20           C  
ATOM   5663  C   ASP A 374      -2.576  -0.985  30.231  1.00  1.20           C  
ATOM   5664  O   ASP A 374      -3.782  -1.001  29.962  1.00  1.20           O  
ATOM   5665  CB  ASP A 374      -2.559  -3.494  29.913  1.00  1.20           C  
ATOM   5666  CG  ASP A 374      -2.704  -3.458  28.328  1.00  1.20           C  
ATOM   5667  OD1 ASP A 374      -1.940  -2.767  27.692  1.00  1.20           O  
ATOM   5668  OD2 ASP A 374      -3.562  -4.158  27.787  1.00  1.20           O  
ATOM   5669  H   ASP A 374      -1.949  -3.222  32.478  1.00  1.20           H  
ATOM   5670  HA  ASP A 374      -0.852  -2.222  29.956  1.00  1.20           H  
ATOM   5671 1HB  ASP A 374      -2.055  -4.414  30.190  1.00  1.20           H  
ATOM   5672 2HB  ASP A 374      -3.556  -3.531  30.353  1.00  1.20           H  
ATOM   5673  N   GLY A 375      -1.866   0.147  30.312  1.00  1.37           N  
ATOM   5674  CA  GLY A 375      -2.421   1.472  29.981  1.00  1.37           C  
ATOM   5675  C   GLY A 375      -3.637   1.836  30.814  1.00  1.37           C  
ATOM   5676  O   GLY A 375      -3.588   1.862  32.044  1.00  1.37           O  
ATOM   5677  H   GLY A 375      -0.895   0.043  30.600  1.00  1.37           H  
ATOM   5678 1HA  GLY A 375      -1.646   2.224  30.129  1.00  1.37           H  
ATOM   5679 2HA  GLY A 375      -2.684   1.502  28.922  1.00  1.37           H  
ATOM   5680  N   GLY A 376      -4.758   2.066  30.122  1.00  1.54           N  
ATOM   5681  CA  GLY A 376      -6.054   2.445  30.688  1.00  1.54           C  
ATOM   5682  C   GLY A 376      -6.537   1.495  31.775  1.00  1.54           C  
ATOM   5683  O   GLY A 376      -7.378   1.872  32.591  1.00  1.54           O  
ATOM   5684  H   GLY A 376      -4.694   2.055  29.108  1.00  1.54           H  
ATOM   5685 1HA  GLY A 376      -6.001   3.451  31.093  1.00  1.54           H  
ATOM   5686 2HA  GLY A 376      -6.790   2.477  29.883  1.00  1.54           H  
ATOM   5687  N   GLN A 377      -5.945   0.306  31.872  1.00  1.66           N  
ATOM   5688  CA  GLN A 377      -6.288  -0.642  32.921  1.00  1.66           C  
ATOM   5689  C   GLN A 377      -6.134   0.035  34.294  1.00  1.66           C  
ATOM   5690  O   GLN A 377      -6.857  -0.292  35.237  1.00  1.66           O  
ATOM   5691  CB  GLN A 377      -5.381  -1.867  32.863  1.00  1.66           C  
ATOM   5692  CG  GLN A 377      -5.749  -2.979  33.819  1.00  1.66           C  
ATOM   5693  CD  GLN A 377      -7.068  -3.672  33.510  1.00  1.66           C  
ATOM   5694  OE1 GLN A 377      -7.269  -4.186  32.402  1.00  1.66           O  
ATOM   5695  NE2 GLN A 377      -7.979  -3.687  34.481  1.00  1.66           N  
ATOM   5696  H   GLN A 377      -5.243   0.034  31.179  1.00  1.66           H  
ATOM   5697  HA  GLN A 377      -7.327  -0.948  32.799  1.00  1.66           H  
ATOM   5698 1HB  GLN A 377      -5.379  -2.269  31.850  1.00  1.66           H  
ATOM   5699 2HB  GLN A 377      -4.353  -1.559  33.090  1.00  1.66           H  
ATOM   5700 1HG  GLN A 377      -4.976  -3.733  33.739  1.00  1.66           H  
ATOM   5701 2HG  GLN A 377      -5.784  -2.573  34.829  1.00  1.66           H  
ATOM   5702 1HE2 GLN A 377      -8.867  -4.125  34.328  1.00  1.66           H  
ATOM   5703 2HE2 GLN A 377      -7.792  -3.241  35.356  1.00  1.66           H  
ATOM   5704  N   PHE A 378      -5.171   0.968  34.413  1.00  1.72           N  
ATOM   5705  CA  PHE A 378      -4.936   1.660  35.675  1.00  1.72           C  
ATOM   5706  C   PHE A 378      -5.213   3.164  35.532  1.00  1.72           C  
ATOM   5707  O   PHE A 378      -4.672   3.982  36.279  1.00  1.72           O  
ATOM   5708  CB  PHE A 378      -3.504   1.438  36.183  1.00  1.72           C  
ATOM   5709  CG  PHE A 378      -2.355   1.973  35.337  1.00  1.72           C  
ATOM   5710  CD1 PHE A 378      -1.863   3.252  35.576  1.00  1.72           C  
ATOM   5711  CD2 PHE A 378      -1.761   1.224  34.337  1.00  1.72           C  
ATOM   5712  CE1 PHE A 378      -0.794   3.743  34.856  1.00  1.72           C  
ATOM   5713  CE2 PHE A 378      -0.699   1.726  33.614  1.00  1.72           C  
ATOM   5714  CZ  PHE A 378      -0.213   2.971  33.877  1.00  1.72           C  
ATOM   5715  H   PHE A 378      -4.609   1.207  33.597  1.00  1.72           H  
ATOM   5716  HA  PHE A 378      -5.621   1.261  36.422  1.00  1.72           H  
ATOM   5717 1HB  PHE A 378      -3.415   1.879  37.172  1.00  1.72           H  
ATOM   5718 2HB  PHE A 378      -3.348   0.370  36.305  1.00  1.72           H  
ATOM   5719  HD1 PHE A 378      -2.320   3.859  36.356  1.00  1.72           H  
ATOM   5720  HD2 PHE A 378      -2.139   0.235  34.118  1.00  1.72           H  
ATOM   5721  HE1 PHE A 378      -0.411   4.742  35.063  1.00  1.72           H  
ATOM   5722  HE2 PHE A 378      -0.245   1.131  32.837  1.00  1.72           H  
ATOM   5723  HZ  PHE A 378       0.628   3.351  33.312  1.00  1.72           H  
ATOM   5724  N   GLY A 379      -6.067   3.522  34.563  1.00  1.70           N  
ATOM   5725  CA  GLY A 379      -6.489   4.901  34.315  1.00  1.70           C  
ATOM   5726  C   GLY A 379      -5.577   5.772  33.435  1.00  1.70           C  
ATOM   5727  O   GLY A 379      -5.877   6.946  33.230  1.00  1.70           O  
ATOM   5728  H   GLY A 379      -6.485   2.798  33.981  1.00  1.70           H  
ATOM   5729 1HA  GLY A 379      -7.478   4.869  33.857  1.00  1.70           H  
ATOM   5730 2HA  GLY A 379      -6.623   5.396  35.276  1.00  1.70           H  
ATOM   5731  N   LEU A 380      -4.477   5.234  32.916  1.00  1.62           N  
ATOM   5732  CA  LEU A 380      -3.572   6.048  32.100  1.00  1.62           C  
ATOM   5733  C   LEU A 380      -4.116   6.477  30.729  1.00  1.62           C  
ATOM   5734  O   LEU A 380      -4.051   7.654  30.375  1.00  1.62           O  
ATOM   5735  CB  LEU A 380      -2.251   5.322  31.902  1.00  1.62           C  
ATOM   5736  CG  LEU A 380      -1.260   6.034  31.034  1.00  1.62           C  
ATOM   5737  CD1 LEU A 380      -0.930   7.374  31.643  1.00  1.62           C  
ATOM   5738  CD2 LEU A 380      -0.041   5.202  30.918  1.00  1.62           C  
ATOM   5739  H   LEU A 380      -4.257   4.265  33.105  1.00  1.62           H  
ATOM   5740  HA  LEU A 380      -3.361   6.955  32.664  1.00  1.62           H  
ATOM   5741 1HB  LEU A 380      -1.803   5.206  32.858  1.00  1.62           H  
ATOM   5742 2HB  LEU A 380      -2.435   4.345  31.482  1.00  1.62           H  
ATOM   5743  HG  LEU A 380      -1.691   6.195  30.041  1.00  1.62           H  
ATOM   5744 1HD1 LEU A 380      -0.210   7.890  31.007  1.00  1.62           H  
ATOM   5745 2HD1 LEU A 380      -1.840   7.970  31.720  1.00  1.62           H  
ATOM   5746 3HD1 LEU A 380      -0.504   7.227  32.634  1.00  1.62           H  
ATOM   5747 1HD2 LEU A 380       0.681   5.714  30.274  1.00  1.62           H  
ATOM   5748 2HD2 LEU A 380       0.392   5.054  31.892  1.00  1.62           H  
ATOM   5749 3HD2 LEU A 380      -0.309   4.248  30.486  1.00  1.62           H  
ATOM   5750  N   GLY A 381      -4.637   5.535  29.947  1.00  1.51           N  
ATOM   5751  CA  GLY A 381      -5.138   5.870  28.614  1.00  1.51           C  
ATOM   5752  C   GLY A 381      -5.079   4.710  27.615  1.00  1.51           C  
ATOM   5753  O   GLY A 381      -4.801   3.560  27.963  1.00  1.51           O  
ATOM   5754  H   GLY A 381      -4.678   4.587  30.279  1.00  1.51           H  
ATOM   5755 1HA  GLY A 381      -6.170   6.215  28.702  1.00  1.51           H  
ATOM   5756 2HA  GLY A 381      -4.562   6.707  28.222  1.00  1.51           H  
ATOM   5757  N   ALA A 382      -5.369   5.008  26.350  1.00  1.40           N  
ATOM   5758  CA  ALA A 382      -5.382   3.964  25.322  1.00  1.40           C  
ATOM   5759  C   ALA A 382      -4.004   3.310  25.137  1.00  1.40           C  
ATOM   5760  O   ALA A 382      -3.882   2.090  25.194  1.00  1.40           O  
ATOM   5761  CB  ALA A 382      -5.844   4.580  24.019  1.00  1.40           C  
ATOM   5762  H   ALA A 382      -5.591   5.961  26.102  1.00  1.40           H  
ATOM   5763  HA  ALA A 382      -6.085   3.187  25.626  1.00  1.40           H  
ATOM   5764 1HB  ALA A 382      -5.889   3.818  23.259  1.00  1.40           H  
ATOM   5765 2HB  ALA A 382      -6.837   5.008  24.156  1.00  1.40           H  
ATOM   5766 3HB  ALA A 382      -5.156   5.354  23.709  1.00  1.40           H  
ATOM   5767  N   GLU A 383      -2.974   4.160  25.039  1.00  1.30           N  
ATOM   5768  CA  GLU A 383      -1.551   3.814  24.863  1.00  1.30           C  
ATOM   5769  C   GLU A 383      -1.286   2.847  23.673  1.00  1.30           C  
ATOM   5770  O   GLU A 383      -2.177   2.132  23.228  1.00  1.30           O  
ATOM   5771  CB  GLU A 383      -1.044   3.251  26.188  1.00  1.30           C  
ATOM   5772  CG  GLU A 383      -1.262   4.252  27.362  1.00  1.30           C  
ATOM   5773  CD  GLU A 383      -0.496   5.543  27.291  1.00  1.30           C  
ATOM   5774  OE1 GLU A 383       0.692   5.496  27.273  1.00  1.30           O  
ATOM   5775  OE2 GLU A 383      -1.117   6.583  27.202  1.00  1.30           O  
ATOM   5776  H   GLU A 383      -3.201   5.139  25.059  1.00  1.30           H  
ATOM   5777  HA  GLU A 383      -1.003   4.734  24.661  1.00  1.30           H  
ATOM   5778 1HB  GLU A 383      -1.555   2.318  26.425  1.00  1.30           H  
ATOM   5779 2HB  GLU A 383       0.025   3.040  26.113  1.00  1.30           H  
ATOM   5780 1HG  GLU A 383      -2.308   4.490  27.419  1.00  1.30           H  
ATOM   5781 2HG  GLU A 383      -1.003   3.746  28.279  1.00  1.30           H  
ATOM   5782  N   VAL A 384      -0.070   2.868  23.113  1.00  1.23           N  
ATOM   5783  CA  VAL A 384       0.241   2.005  21.963  1.00  1.23           C  
ATOM   5784  C   VAL A 384       1.358   0.981  22.209  1.00  1.23           C  
ATOM   5785  O   VAL A 384       1.415  -0.066  21.551  1.00  1.23           O  
ATOM   5786  CB  VAL A 384       0.680   2.869  20.774  1.00  1.23           C  
ATOM   5787  CG1 VAL A 384      -0.360   3.760  20.440  1.00  1.23           C  
ATOM   5788  CG2 VAL A 384       1.881   3.660  21.068  1.00  1.23           C  
ATOM   5789  H   VAL A 384       0.631   3.490  23.492  1.00  1.23           H  
ATOM   5790  HA  VAL A 384      -0.664   1.464  21.689  1.00  1.23           H  
ATOM   5791  HB  VAL A 384       0.869   2.219  19.922  1.00  1.23           H  
ATOM   5792 1HG1 VAL A 384      -0.051   4.368  19.600  1.00  1.23           H  
ATOM   5793 2HG1 VAL A 384      -1.270   3.206  20.207  1.00  1.23           H  
ATOM   5794 3HG1 VAL A 384      -0.503   4.378  21.294  1.00  1.23           H  
ATOM   5795 1HG2 VAL A 384       2.129   4.255  20.201  1.00  1.23           H  
ATOM   5796 2HG2 VAL A 384       1.684   4.316  21.896  1.00  1.23           H  
ATOM   5797 3HG2 VAL A 384       2.702   3.012  21.302  1.00  1.23           H  
ATOM   5798  N   ALA A 385       2.243   1.261  23.161  1.00  1.18           N  
ATOM   5799  CA  ALA A 385       3.380   0.361  23.391  1.00  1.18           C  
ATOM   5800  C   ALA A 385       3.938   0.507  24.797  1.00  1.18           C  
ATOM   5801  O   ALA A 385       3.810   1.557  25.393  1.00  1.18           O  
ATOM   5802  CB  ALA A 385       4.466   0.669  22.362  1.00  1.18           C  
ATOM   5803  H   ALA A 385       2.148   2.140  23.673  1.00  1.18           H  
ATOM   5804  HA  ALA A 385       3.041  -0.666  23.273  1.00  1.18           H  
ATOM   5805 1HB  ALA A 385       5.301   0.027  22.500  1.00  1.18           H  
ATOM   5806 2HB  ALA A 385       4.071   0.537  21.354  1.00  1.18           H  
ATOM   5807 3HB  ALA A 385       4.794   1.691  22.492  1.00  1.18           H  
ATOM   5808  N   VAL A 386       4.588  -0.521  25.333  1.00  1.17           N  
ATOM   5809  CA  VAL A 386       5.267  -0.365  26.625  1.00  1.17           C  
ATOM   5810  C   VAL A 386       6.763  -0.520  26.427  1.00  1.17           C  
ATOM   5811  O   VAL A 386       7.218  -1.595  26.035  1.00  1.17           O  
ATOM   5812  CB  VAL A 386       4.788  -1.420  27.637  1.00  1.17           C  
ATOM   5813  CG1 VAL A 386       5.531  -1.245  28.963  1.00  1.17           C  
ATOM   5814  CG2 VAL A 386       3.284  -1.298  27.849  1.00  1.17           C  
ATOM   5815  H   VAL A 386       4.647  -1.402  24.846  1.00  1.17           H  
ATOM   5816  HA  VAL A 386       5.071   0.626  27.019  1.00  1.17           H  
ATOM   5817  HB  VAL A 386       5.023  -2.406  27.251  1.00  1.17           H  
ATOM   5818 1HG1 VAL A 386       5.203  -2.001  29.673  1.00  1.17           H  
ATOM   5819 2HG1 VAL A 386       6.608  -1.341  28.802  1.00  1.17           H  
ATOM   5820 3HG1 VAL A 386       5.312  -0.275  29.357  1.00  1.17           H  
ATOM   5821 1HG2 VAL A 386       2.957  -2.059  28.560  1.00  1.17           H  
ATOM   5822 2HG2 VAL A 386       3.052  -0.320  28.244  1.00  1.17           H  
ATOM   5823 3HG2 VAL A 386       2.763  -1.441  26.904  1.00  1.17           H  
ATOM   5824  N   SER A 387       7.515   0.539  26.701  1.00  1.19           N  
ATOM   5825  CA  SER A 387       8.956   0.515  26.480  1.00  1.19           C  
ATOM   5826  C   SER A 387       9.726   0.270  27.755  1.00  1.19           C  
ATOM   5827  O   SER A 387       9.332   0.713  28.832  1.00  1.19           O  
ATOM   5828  CB  SER A 387       9.434   1.806  25.869  1.00  1.19           C  
ATOM   5829  OG  SER A 387      10.857   1.823  25.727  1.00  1.19           O  
ATOM   5830  H   SER A 387       7.063   1.382  27.067  1.00  1.19           H  
ATOM   5831  HA  SER A 387       9.181  -0.296  25.785  1.00  1.19           H  
ATOM   5832 1HB  SER A 387       8.964   1.950  24.897  1.00  1.19           H  
ATOM   5833 2HB  SER A 387       9.122   2.625  26.502  1.00  1.19           H  
ATOM   5834  HG  SER A 387      11.085   2.750  25.577  1.00  1.19           H  
ATOM   5835  N   THR A 388      10.843  -0.422  27.635  1.00  1.23           N  
ATOM   5836  CA  THR A 388      11.703  -0.631  28.783  1.00  1.23           C  
ATOM   5837  C   THR A 388      13.080  -0.017  28.526  1.00  1.23           C  
ATOM   5838  O   THR A 388      14.021  -0.213  29.297  1.00  1.23           O  
ATOM   5839  CB  THR A 388      11.794  -2.127  29.140  1.00  1.23           C  
ATOM   5840  OG1 THR A 388      12.347  -2.880  28.059  1.00  1.23           O  
ATOM   5841  CG2 THR A 388      10.398  -2.656  29.423  1.00  1.23           C  
ATOM   5842  H   THR A 388      11.107  -0.786  26.730  1.00  1.23           H  
ATOM   5843  HA  THR A 388      11.273  -0.120  29.644  1.00  1.23           H  
ATOM   5844  HB  THR A 388      12.416  -2.254  30.026  1.00  1.23           H  
ATOM   5845  HG1 THR A 388      12.473  -3.795  28.367  1.00  1.23           H  
ATOM   5846 1HG2 THR A 388      10.458  -3.709  29.690  1.00  1.23           H  
ATOM   5847 2HG2 THR A 388       9.975  -2.089  30.245  1.00  1.23           H  
ATOM   5848 3HG2 THR A 388       9.769  -2.543  28.545  1.00  1.23           H  
ATOM   5849  N   GLN A 389      13.208   0.715  27.415  1.00  1.28           N  
ATOM   5850  CA  GLN A 389      14.499   1.314  27.074  1.00  1.28           C  
ATOM   5851  C   GLN A 389      14.629   2.718  27.631  1.00  1.28           C  
ATOM   5852  O   GLN A 389      13.707   3.518  27.538  1.00  1.28           O  
ATOM   5853  CB  GLN A 389      14.718   1.353  25.560  1.00  1.28           C  
ATOM   5854  CG  GLN A 389      14.867  -0.006  24.895  1.00  1.28           C  
ATOM   5855  CD  GLN A 389      15.096   0.115  23.396  1.00  1.28           C  
ATOM   5856  OE1 GLN A 389      14.209   0.558  22.666  1.00  1.28           O  
ATOM   5857  NE2 GLN A 389      16.280  -0.273  22.933  1.00  1.28           N  
ATOM   5858  H   GLN A 389      12.388   0.888  26.829  1.00  1.28           H  
ATOM   5859  HA  GLN A 389      15.287   0.705  27.516  1.00  1.28           H  
ATOM   5860 1HB  GLN A 389      13.876   1.860  25.093  1.00  1.28           H  
ATOM   5861 2HB  GLN A 389      15.613   1.933  25.335  1.00  1.28           H  
ATOM   5862 1HG  GLN A 389      15.720  -0.525  25.334  1.00  1.28           H  
ATOM   5863 2HG  GLN A 389      13.956  -0.582  25.058  1.00  1.28           H  
ATOM   5864 1HE2 GLN A 389      16.483  -0.209  21.955  1.00  1.28           H  
ATOM   5865 2HE2 GLN A 389      16.974  -0.625  23.563  1.00  1.28           H  
ATOM   5866  N   LYS A 390      15.832   3.081  28.066  1.00  1.31           N  
ATOM   5867  CA  LYS A 390      16.077   4.418  28.622  1.00  1.31           C  
ATOM   5868  C   LYS A 390      16.305   5.466  27.540  1.00  1.31           C  
ATOM   5869  O   LYS A 390      16.549   6.639  27.818  1.00  1.31           O  
ATOM   5870  CB  LYS A 390      17.249   4.368  29.596  1.00  1.31           C  
ATOM   5871  CG  LYS A 390      16.933   3.557  30.834  1.00  1.31           C  
ATOM   5872  CD  LYS A 390      18.079   3.498  31.820  1.00  1.31           C  
ATOM   5873  CE  LYS A 390      17.648   2.695  33.031  1.00  1.31           C  
ATOM   5874  NZ  LYS A 390      18.701   2.531  34.032  1.00  1.31           N  
ATOM   5875  H   LYS A 390      16.577   2.397  28.084  1.00  1.31           H  
ATOM   5876  HA  LYS A 390      15.191   4.720  29.182  1.00  1.31           H  
ATOM   5877 1HB  LYS A 390      18.120   3.932  29.106  1.00  1.31           H  
ATOM   5878 2HB  LYS A 390      17.512   5.379  29.907  1.00  1.31           H  
ATOM   5879 1HG  LYS A 390      16.075   4.001  31.335  1.00  1.31           H  
ATOM   5880 2HG  LYS A 390      16.667   2.541  30.540  1.00  1.31           H  
ATOM   5881 1HD  LYS A 390      18.946   3.023  31.360  1.00  1.31           H  
ATOM   5882 2HD  LYS A 390      18.353   4.504  32.135  1.00  1.31           H  
ATOM   5883 1HE  LYS A 390      16.810   3.197  33.500  1.00  1.31           H  
ATOM   5884 2HE  LYS A 390      17.326   1.706  32.700  1.00  1.31           H  
ATOM   5885 1HZ  LYS A 390      18.282   1.971  34.789  1.00  1.31           H  
ATOM   5886 2HZ  LYS A 390      19.484   2.041  33.643  1.00  1.31           H  
ATOM   5887 3HZ  LYS A 390      18.997   3.422  34.386  1.00  1.31           H  
ATOM   5888  N   LEU A 391      16.217   5.015  26.301  1.00  1.30           N  
ATOM   5889  CA  LEU A 391      16.356   5.842  25.123  1.00  1.30           C  
ATOM   5890  C   LEU A 391      15.023   6.505  24.776  1.00  1.30           C  
ATOM   5891  O   LEU A 391      14.979   7.436  23.970  1.00  1.30           O  
ATOM   5892  CB  LEU A 391      16.774   4.957  23.948  1.00  1.30           C  
ATOM   5893  CG  LEU A 391      18.105   4.240  24.105  1.00  1.30           C  
ATOM   5894  CD1 LEU A 391      18.307   3.315  22.916  1.00  1.30           C  
ATOM   5895  CD2 LEU A 391      19.219   5.265  24.214  1.00  1.30           C  
ATOM   5896  H   LEU A 391      16.029   4.036  26.177  1.00  1.30           H  
ATOM   5897  HA  LEU A 391      17.103   6.612  25.311  1.00  1.30           H  
ATOM   5898 1HB  LEU A 391      16.006   4.200  23.799  1.00  1.30           H  
ATOM   5899 2HB  LEU A 391      16.823   5.572  23.050  1.00  1.30           H  
ATOM   5900  HG  LEU A 391      18.088   3.630  25.008  1.00  1.30           H  
ATOM   5901 1HD1 LEU A 391      19.254   2.786  23.023  1.00  1.30           H  
ATOM   5902 2HD1 LEU A 391      17.489   2.594  22.875  1.00  1.30           H  
ATOM   5903 3HD1 LEU A 391      18.321   3.901  21.997  1.00  1.30           H  
ATOM   5904 1HD2 LEU A 391      20.175   4.753  24.330  1.00  1.30           H  
ATOM   5905 2HD2 LEU A 391      19.242   5.876  23.312  1.00  1.30           H  
ATOM   5906 3HD2 LEU A 391      19.041   5.904  25.081  1.00  1.30           H  
ATOM   5907  N   HIS A 392      13.932   5.997  25.363  1.00  1.26           N  
ATOM   5908  CA  HIS A 392      12.584   6.449  25.043  1.00  1.26           C  
ATOM   5909  C   HIS A 392      11.775   6.621  26.320  1.00  1.26           C  
ATOM   5910  O   HIS A 392      12.186   6.180  27.389  1.00  1.26           O  
ATOM   5911  CB  HIS A 392      11.877   5.424  24.152  1.00  1.26           C  
ATOM   5912  CG  HIS A 392      12.581   5.123  22.866  1.00  1.26           C  
ATOM   5913  ND1 HIS A 392      12.592   5.988  21.793  1.00  1.26           N  
ATOM   5914  CD2 HIS A 392      13.291   4.039  22.483  1.00  1.26           C  
ATOM   5915  CE1 HIS A 392      13.279   5.442  20.804  1.00  1.26           C  
ATOM   5916  NE2 HIS A 392      13.713   4.262  21.202  1.00  1.26           N  
ATOM   5917  H   HIS A 392      14.023   5.250  26.055  1.00  1.26           H  
ATOM   5918  HA  HIS A 392      12.619   7.408  24.528  1.00  1.26           H  
ATOM   5919 1HB  HIS A 392      11.770   4.490  24.705  1.00  1.26           H  
ATOM   5920 2HB  HIS A 392      10.872   5.774  23.918  1.00  1.26           H  
ATOM   5921  HD2 HIS A 392      13.487   3.150  23.077  1.00  1.26           H  
ATOM   5922  HE1 HIS A 392      13.453   5.887  19.826  1.00  1.26           H  
ATOM   5923  HE2 HIS A 392      14.262   3.612  20.654  1.00  1.26           H  
ATOM   5924  N   ALA A 393      10.621   7.271  26.253  1.00  1.19           N  
ATOM   5925  CA  ALA A 393       9.816   7.267  27.467  1.00  1.19           C  
ATOM   5926  C   ALA A 393       9.582   5.808  27.853  1.00  1.19           C  
ATOM   5927  O   ALA A 393       9.170   5.020  27.002  1.00  1.19           O  
ATOM   5928  CB  ALA A 393       8.487   7.972  27.246  1.00  1.19           C  
ATOM   5929  H   ALA A 393      10.294   7.693  25.396  1.00  1.19           H  
ATOM   5930  HA  ALA A 393      10.372   7.757  28.265  1.00  1.19           H  
ATOM   5931 1HB  ALA A 393       7.904   7.938  28.168  1.00  1.19           H  
ATOM   5932 2HB  ALA A 393       8.665   9.010  26.965  1.00  1.19           H  
ATOM   5933 3HB  ALA A 393       7.935   7.470  26.452  1.00  1.19           H  
ATOM   5934  N   ARG A 394       9.803   5.462  29.121  1.00  1.11           N  
ATOM   5935  CA  ARG A 394       9.584   4.088  29.576  1.00  1.11           C  
ATOM   5936  C   ARG A 394       8.164   3.881  30.054  1.00  1.11           C  
ATOM   5937  O   ARG A 394       7.497   4.829  30.475  1.00  1.11           O  
ATOM   5938  CB  ARG A 394      10.561   3.670  30.664  1.00  1.11           C  
ATOM   5939  CG  ARG A 394      12.002   3.560  30.208  1.00  1.11           C  
ATOM   5940  CD  ARG A 394      12.904   3.091  31.297  1.00  1.11           C  
ATOM   5941  NE  ARG A 394      13.053   4.077  32.369  1.00  1.11           N  
ATOM   5942  CZ  ARG A 394      13.630   3.832  33.574  1.00  1.11           C  
ATOM   5943  NH1 ARG A 394      14.096   2.637  33.855  1.00  1.11           N  
ATOM   5944  NH2 ARG A 394      13.726   4.798  34.471  1.00  1.11           N  
ATOM   5945  H   ARG A 394      10.152   6.152  29.767  1.00  1.11           H  
ATOM   5946  HA  ARG A 394       9.752   3.420  28.732  1.00  1.11           H  
ATOM   5947 1HB  ARG A 394      10.519   4.377  31.486  1.00  1.11           H  
ATOM   5948 2HB  ARG A 394      10.268   2.691  31.052  1.00  1.11           H  
ATOM   5949 1HG  ARG A 394      12.045   2.831  29.400  1.00  1.11           H  
ATOM   5950 2HG  ARG A 394      12.356   4.526  29.837  1.00  1.11           H  
ATOM   5951 1HD  ARG A 394      12.496   2.174  31.727  1.00  1.11           H  
ATOM   5952 2HD  ARG A 394      13.885   2.883  30.878  1.00  1.11           H  
ATOM   5953  HE  ARG A 394      12.710   5.013  32.192  1.00  1.11           H  
ATOM   5954 1HH1 ARG A 394      14.026   1.890  33.184  1.00  1.11           H  
ATOM   5955 2HH1 ARG A 394      14.542   2.451  34.775  1.00  1.11           H  
ATOM   5956 1HH2 ARG A 394      13.370   5.718  34.262  1.00  1.11           H  
ATOM   5957 2HH2 ARG A 394      14.155   4.613  35.371  1.00  1.11           H  
ATOM   5958  N   GLY A 395       7.716   2.638  30.029  1.00  1.03           N  
ATOM   5959  CA  GLY A 395       6.386   2.322  30.473  1.00  1.03           C  
ATOM   5960  C   GLY A 395       5.500   2.561  29.287  1.00  1.03           C  
ATOM   5961  O   GLY A 395       5.998   2.629  28.159  1.00  1.03           O  
ATOM   5962  H   GLY A 395       8.309   1.899  29.667  1.00  1.03           H  
ATOM   5963 1HA  GLY A 395       6.334   1.283  30.786  1.00  1.03           H  
ATOM   5964 2HA  GLY A 395       6.109   2.961  31.309  1.00  1.03           H  
ATOM   5965  N   PRO A 396       4.190   2.551  29.467  1.00  0.97           N  
ATOM   5966  CA  PRO A 396       3.243   2.735  28.408  1.00  0.97           C  
ATOM   5967  C   PRO A 396       3.572   4.036  27.693  1.00  0.97           C  
ATOM   5968  O   PRO A 396       3.864   5.057  28.324  1.00  0.97           O  
ATOM   5969  CB  PRO A 396       1.926   2.802  29.162  1.00  0.97           C  
ATOM   5970  CG  PRO A 396       2.169   1.987  30.426  1.00  0.97           C  
ATOM   5971  CD  PRO A 396       3.603   2.310  30.796  1.00  0.97           C  
ATOM   5972  HA  PRO A 396       3.265   1.890  27.719  1.00  0.97           H  
ATOM   5973 1HB  PRO A 396       1.692   3.843  29.329  1.00  0.97           H  
ATOM   5974 2HB  PRO A 396       1.120   2.395  28.535  1.00  0.97           H  
ATOM   5975 1HG  PRO A 396       1.450   2.278  31.203  1.00  0.97           H  
ATOM   5976 2HG  PRO A 396       2.005   0.913  30.232  1.00  0.97           H  
ATOM   5977 1HD  PRO A 396       3.651   3.222  31.411  1.00  0.97           H  
ATOM   5978 2HD  PRO A 396       4.057   1.441  31.293  1.00  0.97           H  
ATOM   5979  N   MET A 397       3.522   3.975  26.380  1.00  0.93           N  
ATOM   5980  CA  MET A 397       3.796   5.073  25.490  1.00  0.93           C  
ATOM   5981  C   MET A 397       2.502   5.431  24.782  1.00  0.93           C  
ATOM   5982  O   MET A 397       1.822   4.542  24.253  1.00  0.93           O  
ATOM   5983  CB  MET A 397       4.908   4.647  24.525  1.00  0.93           C  
ATOM   5984  CG  MET A 397       5.393   5.715  23.642  1.00  0.93           C  
ATOM   5985  SD  MET A 397       4.396   5.988  22.162  1.00  0.93           S  
ATOM   5986  CE  MET A 397       5.017   4.747  21.044  1.00  0.93           C  
ATOM   5987  H   MET A 397       3.310   3.086  25.968  1.00  0.93           H  
ATOM   5988  HA  MET A 397       4.123   5.936  26.069  1.00  0.93           H  
ATOM   5989 1HB  MET A 397       5.757   4.263  25.097  1.00  0.93           H  
ATOM   5990 2HB  MET A 397       4.546   3.831  23.900  1.00  0.93           H  
ATOM   5991 1HG  MET A 397       5.350   6.586  24.246  1.00  0.93           H  
ATOM   5992 2HG  MET A 397       6.417   5.552  23.364  1.00  0.93           H  
ATOM   5993 1HE  MET A 397       4.487   4.805  20.117  1.00  0.93           H  
ATOM   5994 2HE  MET A 397       6.037   4.921  20.859  1.00  0.93           H  
ATOM   5995 3HE  MET A 397       4.894   3.765  21.474  1.00  0.93           H  
ATOM   5996  N   GLY A 398       2.172   6.724  24.775  1.00  0.90           N  
ATOM   5997  CA  GLY A 398       0.952   7.251  24.169  1.00  0.90           C  
ATOM   5998  C   GLY A 398       1.205   8.643  23.601  1.00  0.90           C  
ATOM   5999  O   GLY A 398       2.139   8.841  22.836  1.00  0.90           O  
ATOM   6000  H   GLY A 398       2.788   7.377  25.239  1.00  0.90           H  
ATOM   6001 1HA  GLY A 398       0.626   6.582  23.378  1.00  0.90           H  
ATOM   6002 2HA  GLY A 398       0.160   7.291  24.917  1.00  0.90           H  
ATOM   6003  N   LEU A 399       0.397   9.621  24.005  1.00  0.87           N  
ATOM   6004  CA  LEU A 399       0.568  10.985  23.505  1.00  0.87           C  
ATOM   6005  C   LEU A 399       1.875  11.516  24.057  1.00  0.87           C  
ATOM   6006  O   LEU A 399       2.504  10.853  24.881  1.00  0.87           O  
ATOM   6007  CB  LEU A 399      -0.546  11.926  23.964  1.00  0.87           C  
ATOM   6008  CG  LEU A 399      -1.937  11.594  23.551  1.00  0.87           C  
ATOM   6009  CD1 LEU A 399      -2.861  12.613  24.119  1.00  0.87           C  
ATOM   6010  CD2 LEU A 399      -2.042  11.573  22.090  1.00  0.87           C  
ATOM   6011  H   LEU A 399      -0.352   9.413  24.653  1.00  0.87           H  
ATOM   6012  HA  LEU A 399       0.616  10.970  22.416  1.00  0.87           H  
ATOM   6013 1HB  LEU A 399      -0.532  11.968  25.053  1.00  0.87           H  
ATOM   6014 2HB  LEU A 399      -0.335  12.924  23.595  1.00  0.87           H  
ATOM   6015  HG  LEU A 399      -2.207  10.631  23.961  1.00  0.87           H  
ATOM   6016 1HD1 LEU A 399      -3.873  12.369  23.837  1.00  0.87           H  
ATOM   6017 2HD1 LEU A 399      -2.768  12.617  25.200  1.00  0.87           H  
ATOM   6018 3HD1 LEU A 399      -2.607  13.597  23.734  1.00  0.87           H  
ATOM   6019 1HD2 LEU A 399      -3.052  11.330  21.815  1.00  0.87           H  
ATOM   6020 2HD2 LEU A 399      -1.792  12.560  21.726  1.00  0.87           H  
ATOM   6021 3HD2 LEU A 399      -1.363  10.830  21.666  1.00  0.87           H  
ATOM   6022  N   GLU A 400       2.330  12.668  23.544  1.00  0.85           N  
ATOM   6023  CA  GLU A 400       3.585  13.348  23.939  1.00  0.85           C  
ATOM   6024  C   GLU A 400       4.807  12.621  23.365  1.00  0.85           C  
ATOM   6025  O   GLU A 400       5.625  13.213  22.665  1.00  0.85           O  
ATOM   6026  CB  GLU A 400       3.711  13.485  25.473  1.00  0.85           C  
ATOM   6027  CG  GLU A 400       2.647  14.381  26.096  1.00  0.85           C  
ATOM   6028  CD  GLU A 400       2.765  14.517  27.599  1.00  0.85           C  
ATOM   6029  OE1 GLU A 400       3.619  13.889  28.177  1.00  0.85           O  
ATOM   6030  OE2 GLU A 400       1.994  15.258  28.163  1.00  0.85           O  
ATOM   6031  H   GLU A 400       1.757  13.123  22.851  1.00  0.85           H  
ATOM   6032  HA  GLU A 400       3.571  14.357  23.519  1.00  0.85           H  
ATOM   6033 1HB  GLU A 400       3.711  12.530  25.973  1.00  0.85           H  
ATOM   6034 2HB  GLU A 400       4.671  13.949  25.697  1.00  0.85           H  
ATOM   6035 1HG  GLU A 400       2.728  15.360  25.647  1.00  0.85           H  
ATOM   6036 2HG  GLU A 400       1.664  13.984  25.849  1.00  0.85           H  
ATOM   6037  N   ALA A 401       4.900  11.324  23.616  1.00  0.83           N  
ATOM   6038  CA  ALA A 401       5.951  10.454  23.101  1.00  0.83           C  
ATOM   6039  C   ALA A 401       5.953  10.386  21.574  1.00  0.83           C  
ATOM   6040  O   ALA A 401       6.959  10.037  20.960  1.00  0.83           O  
ATOM   6041  CB  ALA A 401       5.775   9.083  23.657  1.00  0.83           C  
ATOM   6042  H   ALA A 401       4.181  10.923  24.215  1.00  0.83           H  
ATOM   6043  HA  ALA A 401       6.911  10.858  23.422  1.00  0.83           H  
ATOM   6044 1HB  ALA A 401       6.574   8.443  23.289  1.00  0.83           H  
ATOM   6045 2HB  ALA A 401       5.801   9.121  24.744  1.00  0.83           H  
ATOM   6046 3HB  ALA A 401       4.806   8.709  23.323  1.00  0.83           H  
ATOM   6047  N   LEU A 402       4.819  10.716  20.959  1.00  0.80           N  
ATOM   6048  CA  LEU A 402       4.696  10.686  19.509  1.00  0.80           C  
ATOM   6049  C   LEU A 402       4.975  12.080  18.917  1.00  0.80           C  
ATOM   6050  O   LEU A 402       4.648  12.347  17.758  1.00  0.80           O  
ATOM   6051  CB  LEU A 402       3.304  10.253  19.067  1.00  0.80           C  
ATOM   6052  CG  LEU A 402       2.775   8.884  19.551  1.00  0.80           C  
ATOM   6053  CD1 LEU A 402       1.351   8.675  19.007  1.00  0.80           C  
ATOM   6054  CD2 LEU A 402       3.684   7.792  19.147  1.00  0.80           C  
ATOM   6055  H   LEU A 402       4.026  10.983  21.524  1.00  0.80           H  
ATOM   6056  HA  LEU A 402       5.428   9.986  19.114  1.00  0.80           H  
ATOM   6057 1HB  LEU A 402       2.615  10.996  19.388  1.00  0.80           H  
ATOM   6058 2HB  LEU A 402       3.286  10.232  17.982  1.00  0.80           H  
ATOM   6059  HG  LEU A 402       2.717   8.893  20.610  1.00  0.80           H  
ATOM   6060 1HD1 LEU A 402       0.955   7.726  19.367  1.00  0.80           H  
ATOM   6061 2HD1 LEU A 402       0.704   9.490  19.346  1.00  0.80           H  
ATOM   6062 3HD1 LEU A 402       1.379   8.667  17.921  1.00  0.80           H  
ATOM   6063 1HD2 LEU A 402       3.285   6.851  19.510  1.00  0.80           H  
ATOM   6064 2HD2 LEU A 402       3.760   7.758  18.091  1.00  0.80           H  
ATOM   6065 3HD2 LEU A 402       4.661   7.969  19.588  1.00  0.80           H  
ATOM   6066  N   THR A 403       5.538  12.985  19.725  1.00  0.79           N  
ATOM   6067  CA  THR A 403       5.924  14.326  19.284  1.00  0.79           C  
ATOM   6068  C   THR A 403       7.417  14.515  19.605  1.00  0.79           C  
ATOM   6069  O   THR A 403       8.055  13.625  20.170  1.00  0.79           O  
ATOM   6070  CB  THR A 403       5.080  15.443  19.962  1.00  0.79           C  
ATOM   6071  OG1 THR A 403       5.374  15.497  21.364  1.00  0.79           O  
ATOM   6072  CG2 THR A 403       3.585  15.228  19.757  1.00  0.79           C  
ATOM   6073  H   THR A 403       5.739  12.749  20.695  1.00  0.79           H  
ATOM   6074  HA  THR A 403       5.793  14.414  18.207  1.00  0.79           H  
ATOM   6075  HB  THR A 403       5.339  16.398  19.530  1.00  0.79           H  
ATOM   6076  HG1 THR A 403       5.520  14.594  21.705  1.00  0.79           H  
ATOM   6077 1HG2 THR A 403       3.034  16.040  20.232  1.00  0.79           H  
ATOM   6078 2HG2 THR A 403       3.367  15.218  18.689  1.00  0.79           H  
ATOM   6079 3HG2 THR A 403       3.289  14.280  20.201  1.00  0.79           H  
ATOM   6080  N   THR A 404       7.968  15.670  19.254  1.00  0.77           N  
ATOM   6081  CA  THR A 404       9.361  15.997  19.541  1.00  0.77           C  
ATOM   6082  C   THR A 404       9.479  17.449  19.943  1.00  0.77           C  
ATOM   6083  O   THR A 404       8.680  18.285  19.536  1.00  0.77           O  
ATOM   6084  CB  THR A 404      10.268  15.751  18.324  1.00  0.77           C  
ATOM   6085  OG1 THR A 404      11.638  15.981  18.692  1.00  0.77           O  
ATOM   6086  CG2 THR A 404       9.878  16.688  17.186  1.00  0.77           C  
ATOM   6087  H   THR A 404       7.395  16.330  18.742  1.00  0.77           H  
ATOM   6088  HA  THR A 404       9.706  15.383  20.373  1.00  0.77           H  
ATOM   6089  HB  THR A 404      10.168  14.736  18.007  1.00  0.77           H  
ATOM   6090  HG1 THR A 404      11.755  16.907  18.953  1.00  0.77           H  
ATOM   6091 1HG2 THR A 404      10.525  16.509  16.330  1.00  0.77           H  
ATOM   6092 2HG2 THR A 404       8.842  16.508  16.900  1.00  0.77           H  
ATOM   6093 3HG2 THR A 404       9.992  17.716  17.519  1.00  0.77           H  
ATOM   6094  N   TYR A 405      10.471  17.768  20.748  1.00  0.77           N  
ATOM   6095  CA  TYR A 405      10.604  19.150  21.173  1.00  0.77           C  
ATOM   6096  C   TYR A 405      11.574  19.912  20.293  1.00  0.77           C  
ATOM   6097  O   TYR A 405      12.660  19.407  19.994  1.00  0.77           O  
ATOM   6098  CB  TYR A 405      11.099  19.174  22.605  1.00  0.77           C  
ATOM   6099  CG  TYR A 405      10.144  18.599  23.589  1.00  0.77           C  
ATOM   6100  CD1 TYR A 405      10.176  17.234  23.797  1.00  0.77           C  
ATOM   6101  CD2 TYR A 405       9.254  19.393  24.298  1.00  0.77           C  
ATOM   6102  CE1 TYR A 405       9.327  16.652  24.692  1.00  0.77           C  
ATOM   6103  CE2 TYR A 405       8.408  18.792  25.205  1.00  0.77           C  
ATOM   6104  CZ  TYR A 405       8.444  17.435  25.396  1.00  0.77           C  
ATOM   6105  OH  TYR A 405       7.579  16.844  26.276  1.00  0.77           O  
ATOM   6106  H   TYR A 405      11.118  17.060  21.072  1.00  0.77           H  
ATOM   6107  HA  TYR A 405       9.634  19.634  21.115  1.00  0.77           H  
ATOM   6108 1HB  TYR A 405      12.037  18.622  22.674  1.00  0.77           H  
ATOM   6109 2HB  TYR A 405      11.301  20.175  22.878  1.00  0.77           H  
ATOM   6110  HD1 TYR A 405      10.879  16.616  23.237  1.00  0.77           H  
ATOM   6111  HD2 TYR A 405       9.222  20.474  24.142  1.00  0.77           H  
ATOM   6112  HE1 TYR A 405       9.348  15.572  24.844  1.00  0.77           H  
ATOM   6113  HE2 TYR A 405       7.706  19.374  25.770  1.00  0.77           H  
ATOM   6114  HH  TYR A 405       7.780  15.899  26.332  1.00  0.77           H  
ATOM   6115  N   LYS A 406      11.202  21.135  19.913  1.00  0.79           N  
ATOM   6116  CA  LYS A 406      12.094  21.961  19.115  1.00  0.79           C  
ATOM   6117  C   LYS A 406      12.187  23.383  19.644  1.00  0.79           C  
ATOM   6118  O   LYS A 406      11.183  24.006  20.005  1.00  0.79           O  
ATOM   6119  CB  LYS A 406      11.639  22.014  17.650  1.00  0.79           C  
ATOM   6120  CG  LYS A 406      11.644  20.662  16.914  1.00  0.79           C  
ATOM   6121  CD  LYS A 406      11.406  20.832  15.411  1.00  0.79           C  
ATOM   6122  CE  LYS A 406      11.355  19.490  14.697  1.00  0.79           C  
ATOM   6123  NZ  LYS A 406      11.259  19.653  13.211  1.00  0.79           N  
ATOM   6124  H   LYS A 406      10.272  21.471  20.168  1.00  0.79           H  
ATOM   6125  HA  LYS A 406      13.095  21.532  19.154  1.00  0.79           H  
ATOM   6126 1HB  LYS A 406      10.623  22.408  17.609  1.00  0.79           H  
ATOM   6127 2HB  LYS A 406      12.278  22.706  17.098  1.00  0.79           H  
ATOM   6128 1HG  LYS A 406      12.598  20.158  17.079  1.00  0.79           H  
ATOM   6129 2HG  LYS A 406      10.849  20.035  17.322  1.00  0.79           H  
ATOM   6130 1HD  LYS A 406      10.479  21.364  15.233  1.00  0.79           H  
ATOM   6131 2HD  LYS A 406      12.220  21.418  14.988  1.00  0.79           H  
ATOM   6132 1HE  LYS A 406      12.250  18.919  14.937  1.00  0.79           H  
ATOM   6133 2HE  LYS A 406      10.481  18.939  15.047  1.00  0.79           H  
ATOM   6134 1HZ  LYS A 406      11.222  18.742  12.775  1.00  0.79           H  
ATOM   6135 2HZ  LYS A 406      10.430  20.176  12.964  1.00  0.79           H  
ATOM   6136 3HZ  LYS A 406      12.072  20.151  12.879  1.00  0.79           H  
ATOM   6137  N   TRP A 407      13.398  23.920  19.654  1.00  0.85           N  
ATOM   6138  CA  TRP A 407      13.565  25.306  20.051  1.00  0.85           C  
ATOM   6139  C   TRP A 407      13.328  26.257  18.900  1.00  0.85           C  
ATOM   6140  O   TRP A 407      13.849  26.073  17.797  1.00  0.85           O  
ATOM   6141  CB  TRP A 407      14.938  25.549  20.662  1.00  0.85           C  
ATOM   6142  CG  TRP A 407      15.087  25.020  22.059  1.00  0.85           C  
ATOM   6143  CD1 TRP A 407      15.655  23.851  22.465  1.00  0.85           C  
ATOM   6144  CD2 TRP A 407      14.671  25.706  23.263  1.00  0.85           C  
ATOM   6145  NE1 TRP A 407      15.612  23.759  23.839  1.00  0.85           N  
ATOM   6146  CE2 TRP A 407      15.013  24.892  24.340  1.00  0.85           C  
ATOM   6147  CE3 TRP A 407      14.052  26.930  23.504  1.00  0.85           C  
ATOM   6148  CZ2 TRP A 407      14.747  25.265  25.659  1.00  0.85           C  
ATOM   6149  CZ3 TRP A 407      13.782  27.308  24.812  1.00  0.85           C  
ATOM   6150  CH2 TRP A 407      14.117  26.501  25.865  1.00  0.85           C  
ATOM   6151  H   TRP A 407      14.199  23.374  19.371  1.00  0.85           H  
ATOM   6152  HA  TRP A 407      12.833  25.528  20.817  1.00  0.85           H  
ATOM   6153 1HB  TRP A 407      15.702  25.092  20.036  1.00  0.85           H  
ATOM   6154 2HB  TRP A 407      15.132  26.623  20.684  1.00  0.85           H  
ATOM   6155  HD1 TRP A 407      16.083  23.101  21.802  1.00  0.85           H  
ATOM   6156  HE1 TRP A 407      15.969  22.991  24.388  1.00  0.85           H  
ATOM   6157  HE3 TRP A 407      13.779  27.579  22.669  1.00  0.85           H  
ATOM   6158  HZ2 TRP A 407      15.010  24.631  26.506  1.00  0.85           H  
ATOM   6159  HZ3 TRP A 407      13.296  28.265  24.974  1.00  0.85           H  
ATOM   6160  HH2 TRP A 407      13.887  26.828  26.883  1.00  0.85           H  
ATOM   6161  N   ILE A 408      12.550  27.282  19.189  1.00  0.96           N  
ATOM   6162  CA  ILE A 408      12.226  28.335  18.251  1.00  0.96           C  
ATOM   6163  C   ILE A 408      12.498  29.655  18.938  1.00  0.96           C  
ATOM   6164  O   ILE A 408      12.698  29.684  20.156  1.00  0.96           O  
ATOM   6165  CB  ILE A 408      10.743  28.303  17.849  1.00  0.96           C  
ATOM   6166  CG1 ILE A 408       9.886  28.580  19.058  1.00  0.96           C  
ATOM   6167  CG2 ILE A 408      10.389  26.925  17.278  1.00  0.96           C  
ATOM   6168  CD1 ILE A 408       8.454  28.803  18.733  1.00  0.96           C  
ATOM   6169  H   ILE A 408      12.142  27.315  20.123  1.00  0.96           H  
ATOM   6170  HA  ILE A 408      12.857  28.250  17.368  1.00  0.96           H  
ATOM   6171  HB  ILE A 408      10.546  29.072  17.106  1.00  0.96           H  
ATOM   6172 1HG1 ILE A 408       9.954  27.733  19.739  1.00  0.96           H  
ATOM   6173 2HG1 ILE A 408      10.264  29.465  19.568  1.00  0.96           H  
ATOM   6174 1HG2 ILE A 408       9.339  26.908  16.995  1.00  0.96           H  
ATOM   6175 2HG2 ILE A 408      11.007  26.727  16.401  1.00  0.96           H  
ATOM   6176 3HG2 ILE A 408      10.571  26.154  18.031  1.00  0.96           H  
ATOM   6177 1HD1 ILE A 408       7.907  28.999  19.651  1.00  0.96           H  
ATOM   6178 2HD1 ILE A 408       8.361  29.660  18.068  1.00  0.96           H  
ATOM   6179 3HD1 ILE A 408       8.057  27.922  18.247  1.00  0.96           H  
ATOM   6180  N   GLY A 409      12.468  30.753  18.197  1.00  1.14           N  
ATOM   6181  CA  GLY A 409      12.593  32.029  18.876  1.00  1.14           C  
ATOM   6182  C   GLY A 409      12.482  33.235  17.964  1.00  1.14           C  
ATOM   6183  O   GLY A 409      12.671  33.146  16.748  1.00  1.14           O  
ATOM   6184  H   GLY A 409      12.334  30.709  17.198  1.00  1.14           H  
ATOM   6185 1HA  GLY A 409      11.806  32.087  19.627  1.00  1.14           H  
ATOM   6186 2HA  GLY A 409      13.542  32.064  19.413  1.00  1.14           H  
ATOM   6187  N   ILE A 410      12.112  34.352  18.587  1.00  1.39           N  
ATOM   6188  CA  ILE A 410      11.895  35.631  17.918  1.00  1.39           C  
ATOM   6189  C   ILE A 410      12.585  36.802  18.608  1.00  1.39           C  
ATOM   6190  O   ILE A 410      12.362  37.032  19.799  1.00  1.39           O  
ATOM   6191  CB  ILE A 410      10.383  35.939  17.846  1.00  1.39           C  
ATOM   6192  CG1 ILE A 410       9.636  34.840  17.068  1.00  1.39           C  
ATOM   6193  CG2 ILE A 410      10.146  37.301  17.207  1.00  1.39           C  
ATOM   6194  CD1 ILE A 410       8.139  34.992  17.107  1.00  1.39           C  
ATOM   6195  H   ILE A 410      12.025  34.285  19.599  1.00  1.39           H  
ATOM   6196  HA  ILE A 410      12.287  35.557  16.904  1.00  1.39           H  
ATOM   6197  HB  ILE A 410       9.977  35.951  18.857  1.00  1.39           H  
ATOM   6198 1HG1 ILE A 410       9.966  34.854  16.029  1.00  1.39           H  
ATOM   6199 2HG1 ILE A 410       9.867  33.873  17.492  1.00  1.39           H  
ATOM   6200 1HG2 ILE A 410       9.079  37.510  17.180  1.00  1.39           H  
ATOM   6201 2HG2 ILE A 410      10.648  38.075  17.785  1.00  1.39           H  
ATOM   6202 3HG2 ILE A 410      10.541  37.301  16.191  1.00  1.39           H  
ATOM   6203 1HD1 ILE A 410       7.677  34.182  16.541  1.00  1.39           H  
ATOM   6204 2HD1 ILE A 410       7.795  34.953  18.142  1.00  1.39           H  
ATOM   6205 3HD1 ILE A 410       7.858  35.947  16.667  1.00  1.39           H  
ATOM   6206  N   GLY A 411      13.404  37.551  17.876  1.00  1.75           N  
ATOM   6207  CA  GLY A 411      14.025  38.745  18.452  1.00  1.75           C  
ATOM   6208  C   GLY A 411      13.197  39.954  18.042  1.00  1.75           C  
ATOM   6209  O   GLY A 411      12.610  39.949  16.961  1.00  1.75           O  
ATOM   6210  H   GLY A 411      13.574  37.310  16.909  1.00  1.75           H  
ATOM   6211 1HA  GLY A 411      14.050  38.676  19.538  1.00  1.75           H  
ATOM   6212 2HA  GLY A 411      15.051  38.849  18.101  1.00  1.75           H  
ATOM   6213  N   ASP A 412      13.190  41.008  18.858  1.00  2.22           N  
ATOM   6214  CA  ASP A 412      12.468  42.227  18.480  1.00  2.22           C  
ATOM   6215  C   ASP A 412      13.312  43.099  17.539  1.00  2.22           C  
ATOM   6216  O   ASP A 412      12.884  43.453  16.442  1.00  2.22           O  
ATOM   6217  CB  ASP A 412      11.989  42.986  19.734  1.00  2.22           C  
ATOM   6218  CG  ASP A 412      13.077  43.336  20.766  1.00  2.22           C  
ATOM   6219  OD1 ASP A 412      14.213  42.953  20.571  1.00  2.22           O  
ATOM   6220  OD2 ASP A 412      12.754  43.987  21.737  1.00  2.22           O  
ATOM   6221  H   ASP A 412      13.672  40.951  19.746  1.00  2.22           H  
ATOM   6222  HA  ASP A 412      11.571  41.932  17.932  1.00  2.22           H  
ATOM   6223 1HB  ASP A 412      11.515  43.916  19.420  1.00  2.22           H  
ATOM   6224 2HB  ASP A 412      11.226  42.393  20.238  1.00  2.22           H  
ATOM   6225  N   TYR A 413      14.527  43.409  17.966  1.00  2.81           N  
ATOM   6226  CA  TYR A 413      15.468  44.188  17.164  1.00  2.81           C  
ATOM   6227  C   TYR A 413      16.888  43.791  17.526  1.00  2.81           C  
ATOM   6228  O   TYR A 413      17.783  44.635  17.594  1.00  2.81           O  
ATOM   6229  CB  TYR A 413      15.291  45.694  17.362  1.00  2.81           C  
ATOM   6230  CG  TYR A 413      15.543  46.167  18.766  1.00  2.81           C  
ATOM   6231  CD1 TYR A 413      16.840  46.488  19.159  1.00  2.81           C  
ATOM   6232  CD2 TYR A 413      14.499  46.290  19.659  1.00  2.81           C  
ATOM   6233  CE1 TYR A 413      17.086  46.930  20.443  1.00  2.81           C  
ATOM   6234  CE2 TYR A 413      14.741  46.728  20.944  1.00  2.81           C  
ATOM   6235  CZ  TYR A 413      16.029  47.048  21.340  1.00  2.81           C  
ATOM   6236  OH  TYR A 413      16.266  47.485  22.625  1.00  2.81           O  
ATOM   6237  H   TYR A 413      14.774  43.105  18.908  1.00  2.81           H  
ATOM   6238  HA  TYR A 413      15.315  43.950  16.111  1.00  2.81           H  
ATOM   6239 1HB  TYR A 413      15.970  46.228  16.697  1.00  2.81           H  
ATOM   6240 2HB  TYR A 413      14.275  45.976  17.086  1.00  2.81           H  
ATOM   6241  HD1 TYR A 413      17.663  46.393  18.450  1.00  2.81           H  
ATOM   6242  HD2 TYR A 413      13.485  46.037  19.352  1.00  2.81           H  
ATOM   6243  HE1 TYR A 413      18.101  47.181  20.751  1.00  2.81           H  
ATOM   6244  HE2 TYR A 413      13.913  46.817  21.649  1.00  2.81           H  
ATOM   6245  HH  TYR A 413      15.449  47.439  23.129  1.00  2.81           H  
ATOM   6246  N   THR A 414      17.095  42.505  17.773  1.00  3.54           N  
ATOM   6247  CA  THR A 414      18.408  42.039  18.182  1.00  3.54           C  
ATOM   6248  C   THR A 414      19.511  42.519  17.251  1.00  3.54           C  
ATOM   6249  O   THR A 414      19.618  42.101  16.098  1.00  3.54           O  
ATOM   6250  CB  THR A 414      18.408  40.501  18.280  1.00  3.54           C  
ATOM   6251  OG1 THR A 414      17.443  40.098  19.254  1.00  3.54           O  
ATOM   6252  CG2 THR A 414      19.760  39.973  18.646  1.00  3.54           C  
ATOM   6253  H   THR A 414      16.327  41.856  17.687  1.00  3.54           H  
ATOM   6254  HA  THR A 414      18.609  42.436  19.180  1.00  3.54           H  
ATOM   6255  HB  THR A 414      18.123  40.081  17.317  1.00  3.54           H  
ATOM   6256  HG1 THR A 414      17.719  40.458  20.134  1.00  3.54           H  
ATOM   6257 1HG2 THR A 414      19.723  38.885  18.704  1.00  3.54           H  
ATOM   6258 2HG2 THR A 414      20.448  40.258  17.890  1.00  3.54           H  
ATOM   6259 3HG2 THR A 414      20.068  40.381  19.599  1.00  3.54           H  
ATOM   6260  N   ILE A 415      20.403  43.329  17.813  1.00  4.35           N  
ATOM   6261  CA  ILE A 415      21.513  43.948  17.098  1.00  4.35           C  
ATOM   6262  C   ILE A 415      22.590  42.944  16.710  1.00  4.35           C  
ATOM   6263  O   ILE A 415      23.445  43.213  15.870  1.00  4.35           O  
ATOM   6264  CB  ILE A 415      22.099  45.080  17.959  1.00  4.35           C  
ATOM   6265  CG1 ILE A 415      22.725  44.508  19.243  1.00  4.35           C  
ATOM   6266  CG2 ILE A 415      20.974  46.062  18.314  1.00  4.35           C  
ATOM   6267  CD1 ILE A 415      23.487  45.526  20.051  1.00  4.35           C  
ATOM   6268  H   ILE A 415      20.248  43.591  18.776  1.00  4.35           H  
ATOM   6269  HA  ILE A 415      21.118  44.391  16.185  1.00  4.35           H  
ATOM   6270  HB  ILE A 415      22.880  45.597  17.405  1.00  4.35           H  
ATOM   6271 1HG1 ILE A 415      21.935  44.082  19.864  1.00  4.35           H  
ATOM   6272 2HG1 ILE A 415      23.423  43.725  18.977  1.00  4.35           H  
ATOM   6273 1HG2 ILE A 415      21.371  46.875  18.920  1.00  4.35           H  
ATOM   6274 2HG2 ILE A 415      20.543  46.468  17.399  1.00  4.35           H  
ATOM   6275 3HG2 ILE A 415      20.195  45.539  18.874  1.00  4.35           H  
ATOM   6276 1HD1 ILE A 415      23.905  45.048  20.936  1.00  4.35           H  
ATOM   6277 2HD1 ILE A 415      24.294  45.939  19.445  1.00  4.35           H  
ATOM   6278 3HD1 ILE A 415      22.815  46.327  20.356  1.00  4.35           H  
ATOM   6279  N   ARG A 416      22.531  41.779  17.340  1.00  5.21           N  
ATOM   6280  CA  ARG A 416      23.460  40.689  17.108  1.00  5.21           C  
ATOM   6281  C   ARG A 416      22.995  39.774  15.969  1.00  5.21           C  
ATOM   6282  O   ARG A 416      23.727  38.859  15.586  1.00  5.21           O  
ATOM   6283  CB  ARG A 416      23.598  39.854  18.373  1.00  5.21           C  
ATOM   6284  CG  ARG A 416      24.180  40.592  19.570  1.00  5.21           C  
ATOM   6285  CD  ARG A 416      24.239  39.725  20.776  1.00  5.21           C  
ATOM   6286  NE  ARG A 416      24.740  40.445  21.939  1.00  5.21           N  
ATOM   6287  CZ  ARG A 416      24.881  39.913  23.172  1.00  5.21           C  
ATOM   6288  NH1 ARG A 416      24.561  38.656  23.390  1.00  5.21           N  
ATOM   6289  NH2 ARG A 416      25.342  40.656  24.163  1.00  5.21           N  
ATOM   6290  H   ARG A 416      21.793  41.652  18.015  1.00  5.21           H  
ATOM   6291  HA  ARG A 416      24.431  41.109  16.845  1.00  5.21           H  
ATOM   6292 1HB  ARG A 416      22.628  39.463  18.661  1.00  5.21           H  
ATOM   6293 2HB  ARG A 416      24.240  38.999  18.169  1.00  5.21           H  
ATOM   6294 1HG  ARG A 416      25.188  40.934  19.335  1.00  5.21           H  
ATOM   6295 2HG  ARG A 416      23.550  41.447  19.804  1.00  5.21           H  
ATOM   6296 1HD  ARG A 416      23.241  39.358  21.007  1.00  5.21           H  
ATOM   6297 2HD  ARG A 416      24.901  38.881  20.586  1.00  5.21           H  
ATOM   6298  HE  ARG A 416      25.000  41.416  21.815  1.00  5.21           H  
ATOM   6299 1HH1 ARG A 416      24.211  38.086  22.634  1.00  5.21           H  
ATOM   6300 2HH1 ARG A 416      24.669  38.261  24.313  1.00  5.21           H  
ATOM   6301 1HH2 ARG A 416      25.591  41.622  23.998  1.00  5.21           H  
ATOM   6302 2HH2 ARG A 416      25.449  40.258  25.085  1.00  5.21           H  
ATOM   6303  N   ALA A 417      21.792  40.037  15.432  1.00  6.04           N  
ATOM   6304  CA  ALA A 417      21.184  39.238  14.375  1.00  6.04           C  
ATOM   6305  C   ALA A 417      20.995  37.794  14.829  1.00  6.04           C  
ATOM   6306  O   ALA A 417      20.676  37.551  15.993  1.00  6.04           O  
ATOM   6307  OXT ALA A 417      20.805  36.939  13.965  1.00  6.04           O  
ATOM   6308  CB  ALA A 417      22.023  39.292  13.101  1.00  6.04           C  
ATOM   6309  H   ALA A 417      21.245  40.829  15.770  1.00  6.04           H  
ATOM   6310  HA  ALA A 417      20.200  39.658  14.166  1.00  6.04           H  
ATOM   6311 1HB  ALA A 417      21.527  38.715  12.320  1.00  6.04           H  
ATOM   6312 2HB  ALA A 417      22.120  40.329  12.780  1.00  6.04           H  
ATOM   6313 3HB  ALA A 417      23.010  38.876  13.270  1.00  6.04           H  
TER    6314
ENDMDL

REMARK ID 672751 MODEL 2 2025-05-31_00000012_full_19
PFRMAT TS
TARGET 2025-05-31_00000012_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.186  -1.019  -1.215  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.584  -0.818  -1.581  1.00  1.32           C  
ATOM      3  C   MET A   1       2.230   0.400  -0.930  1.00  1.32           C  
ATOM      4  O   MET A   1       3.126   0.263  -0.096  1.00  1.32           O  
ATOM      5  CB  MET A   1       1.752  -0.720  -3.094  1.00  1.32           C  
ATOM      6  CG  MET A   1       3.207  -0.502  -3.549  1.00  1.32           C  
ATOM      7  SD  MET A   1       3.359  -0.360  -5.328  1.00  1.32           S  
ATOM      8  CE  MET A   1       2.590   1.198  -5.572  1.00  1.32           C  
ATOM      9 1H   MET A   1      -0.316  -1.359  -2.023  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.114  -1.701  -0.474  1.00  1.32           H  
ATOM     11 3H   MET A   1      -0.221  -0.149  -0.913  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.142  -1.693  -1.236  1.00  1.32           H  
ATOM     13 1HB  MET A   1       1.396  -1.638  -3.557  1.00  1.32           H  
ATOM     14 2HB  MET A   1       1.150   0.100  -3.481  1.00  1.32           H  
ATOM     15 1HG  MET A   1       3.606   0.406  -3.097  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.816  -1.342  -3.216  1.00  1.32           H  
ATOM     17 1HE  MET A   1       2.584   1.416  -6.617  1.00  1.32           H  
ATOM     18 2HE  MET A   1       1.565   1.161  -5.205  1.00  1.32           H  
ATOM     19 3HE  MET A   1       3.137   1.960  -5.043  1.00  1.32           H  
ATOM     20  N   LEU A   2       1.780   1.607  -1.290  1.00  1.14           N  
ATOM     21  CA  LEU A   2       2.514   2.782  -0.817  1.00  1.14           C  
ATOM     22  C   LEU A   2       2.539   2.855   0.698  1.00  1.14           C  
ATOM     23  O   LEU A   2       3.544   3.260   1.281  1.00  1.14           O  
ATOM     24  CB  LEU A   2       1.863   4.066  -1.293  1.00  1.14           C  
ATOM     25  CG  LEU A   2       1.826   4.301  -2.757  1.00  1.14           C  
ATOM     26  CD1 LEU A   2       1.124   5.577  -2.976  1.00  1.14           C  
ATOM     27  CD2 LEU A   2       3.173   4.273  -3.345  1.00  1.14           C  
ATOM     28  H   LEU A   2       1.013   1.731  -1.933  1.00  1.14           H  
ATOM     29  HA  LEU A   2       3.539   2.729  -1.186  1.00  1.14           H  
ATOM     30 1HB  LEU A   2       0.834   4.108  -0.922  1.00  1.14           H  
ATOM     31 2HB  LEU A   2       2.406   4.894  -0.855  1.00  1.14           H  
ATOM     32  HG  LEU A   2       1.233   3.520  -3.220  1.00  1.14           H  
ATOM     33 1HD1 LEU A   2       1.033   5.765  -4.018  1.00  1.14           H  
ATOM     34 2HD1 LEU A   2       0.145   5.502  -2.538  1.00  1.14           H  
ATOM     35 3HD1 LEU A   2       1.662   6.391  -2.511  1.00  1.14           H  
ATOM     36 1HD2 LEU A   2       3.103   4.433  -4.416  1.00  1.14           H  
ATOM     37 2HD2 LEU A   2       3.794   5.030  -2.915  1.00  1.14           H  
ATOM     38 3HD2 LEU A   2       3.596   3.300  -3.146  1.00  1.14           H  
ATOM     39  N   GLU A   3       1.449   2.440   1.345  1.00  0.98           N  
ATOM     40  CA  GLU A   3       1.392   2.471   2.796  1.00  0.98           C  
ATOM     41  C   GLU A   3       2.493   1.621   3.412  1.00  0.98           C  
ATOM     42  O   GLU A   3       3.025   1.966   4.462  1.00  0.98           O  
ATOM     43  CB  GLU A   3       0.033   2.015   3.321  1.00  0.98           C  
ATOM     44  CG  GLU A   3      -0.058   2.198   4.813  1.00  0.98           C  
ATOM     45  CD  GLU A   3      -1.403   1.935   5.432  1.00  0.98           C  
ATOM     46  OE1 GLU A   3      -2.291   1.492   4.744  1.00  0.98           O  
ATOM     47  OE2 GLU A   3      -1.553   2.229   6.608  1.00  0.98           O  
ATOM     48  H   GLU A   3       0.650   2.128   0.820  1.00  0.98           H  
ATOM     49  HA  GLU A   3       1.543   3.490   3.125  1.00  0.98           H  
ATOM     50 1HB  GLU A   3      -0.762   2.590   2.845  1.00  0.98           H  
ATOM     51 2HB  GLU A   3      -0.121   0.961   3.087  1.00  0.98           H  
ATOM     52 1HG  GLU A   3       0.677   1.550   5.281  1.00  0.98           H  
ATOM     53 2HG  GLU A   3       0.231   3.200   5.004  1.00  0.98           H  
ATOM     54  N   GLN A   4       2.828   0.493   2.781  1.00  0.86           N  
ATOM     55  CA  GLN A   4       3.841  -0.401   3.321  1.00  0.86           C  
ATOM     56  C   GLN A   4       5.188   0.286   3.266  1.00  0.86           C  
ATOM     57  O   GLN A   4       6.009   0.150   4.178  1.00  0.86           O  
ATOM     58  CB  GLN A   4       3.872  -1.708   2.526  1.00  0.86           C  
ATOM     59  CG  GLN A   4       2.642  -2.565   2.722  1.00  0.86           C  
ATOM     60  CD  GLN A   4       2.612  -3.766   1.795  1.00  0.86           C  
ATOM     61  OE1 GLN A   4       2.880  -3.634   0.594  1.00  0.86           O  
ATOM     62  NE2 GLN A   4       2.287  -4.933   2.338  1.00  0.86           N  
ATOM     63  H   GLN A   4       2.423   0.281   1.880  1.00  0.86           H  
ATOM     64  HA  GLN A   4       3.605  -0.619   4.358  1.00  0.86           H  
ATOM     65 1HB  GLN A   4       3.982  -1.492   1.467  1.00  0.86           H  
ATOM     66 2HB  GLN A   4       4.742  -2.290   2.827  1.00  0.86           H  
ATOM     67 1HG  GLN A   4       2.625  -2.923   3.750  1.00  0.86           H  
ATOM     68 2HG  GLN A   4       1.762  -1.954   2.525  1.00  0.86           H  
ATOM     69 1HE2 GLN A   4       2.251  -5.758   1.771  1.00  0.86           H  
ATOM     70 2HE2 GLN A   4       2.078  -4.990   3.314  1.00  0.86           H  
ATOM     71  N   MET A   5       5.399   1.048   2.190  1.00  0.76           N  
ATOM     72  CA  MET A   5       6.646   1.781   1.995  1.00  0.76           C  
ATOM     73  C   MET A   5       6.681   2.934   2.998  1.00  0.76           C  
ATOM     74  O   MET A   5       7.729   3.260   3.569  1.00  0.76           O  
ATOM     75  CB  MET A   5       6.697   2.263   0.547  1.00  0.76           C  
ATOM     76  CG  MET A   5       6.780   1.106  -0.441  1.00  0.76           C  
ATOM     77  SD  MET A   5       8.239   0.110  -0.217  1.00  0.76           S  
ATOM     78  CE  MET A   5       7.633  -1.216   0.826  1.00  0.76           C  
ATOM     79  H   MET A   5       4.666   1.087   1.479  1.00  0.76           H  
ATOM     80  HA  MET A   5       7.487   1.121   2.194  1.00  0.76           H  
ATOM     81 1HB  MET A   5       5.816   2.851   0.316  1.00  0.76           H  
ATOM     82 2HB  MET A   5       7.570   2.902   0.402  1.00  0.76           H  
ATOM     83 1HG  MET A   5       5.903   0.467  -0.300  1.00  0.76           H  
ATOM     84 2HG  MET A   5       6.765   1.460  -1.452  1.00  0.76           H  
ATOM     85 1HE  MET A   5       8.449  -1.911   1.033  1.00  0.76           H  
ATOM     86 2HE  MET A   5       7.275  -0.806   1.760  1.00  0.76           H  
ATOM     87 3HE  MET A   5       6.822  -1.743   0.321  1.00  0.76           H  
ATOM     88  N   GLY A   6       5.496   3.492   3.269  1.00  0.70           N  
ATOM     89  CA  GLY A   6       5.284   4.552   4.242  1.00  0.70           C  
ATOM     90  C   GLY A   6       5.746   4.068   5.605  1.00  0.70           C  
ATOM     91  O   GLY A   6       6.562   4.717   6.265  1.00  0.70           O  
ATOM     92  H   GLY A   6       4.690   3.178   2.732  1.00  0.70           H  
ATOM     93 1HA  GLY A   6       5.813   5.458   3.955  1.00  0.70           H  
ATOM     94 2HA  GLY A   6       4.220   4.783   4.284  1.00  0.70           H  
ATOM     95  N   ILE A   7       5.210   2.917   6.010  1.00  0.66           N  
ATOM     96  CA  ILE A   7       5.512   2.296   7.285  1.00  0.66           C  
ATOM     97  C   ILE A   7       6.969   1.900   7.405  1.00  0.66           C  
ATOM     98  O   ILE A   7       7.610   2.204   8.409  1.00  0.66           O  
ATOM     99  CB  ILE A   7       4.667   1.025   7.477  1.00  0.66           C  
ATOM    100  CG1 ILE A   7       3.200   1.379   7.631  1.00  0.66           C  
ATOM    101  CG2 ILE A   7       5.173   0.263   8.697  1.00  0.66           C  
ATOM    102  CD1 ILE A   7       2.259   0.218   7.499  1.00  0.66           C  
ATOM    103  H   ILE A   7       4.533   2.463   5.397  1.00  0.66           H  
ATOM    104  HA  ILE A   7       5.276   3.005   8.076  1.00  0.66           H  
ATOM    105  HB  ILE A   7       4.757   0.397   6.590  1.00  0.66           H  
ATOM    106 1HG1 ILE A   7       3.053   1.803   8.613  1.00  0.66           H  
ATOM    107 2HG1 ILE A   7       2.937   2.121   6.887  1.00  0.66           H  
ATOM    108 1HG2 ILE A   7       4.588  -0.644   8.826  1.00  0.66           H  
ATOM    109 2HG2 ILE A   7       6.220  -0.002   8.553  1.00  0.66           H  
ATOM    110 3HG2 ILE A   7       5.077   0.888   9.583  1.00  0.66           H  
ATOM    111 1HD1 ILE A   7       1.233   0.572   7.631  1.00  0.66           H  
ATOM    112 2HD1 ILE A   7       2.366  -0.220   6.507  1.00  0.66           H  
ATOM    113 3HD1 ILE A   7       2.487  -0.528   8.256  1.00  0.66           H  
ATOM    114  N   ALA A   8       7.515   1.238   6.381  1.00  0.63           N  
ATOM    115  CA  ALA A   8       8.899   0.804   6.469  1.00  0.63           C  
ATOM    116  C   ALA A   8       9.841   1.981   6.659  1.00  0.63           C  
ATOM    117  O   ALA A   8      10.738   1.934   7.509  1.00  0.63           O  
ATOM    118  CB  ALA A   8       9.275   0.055   5.198  1.00  0.63           C  
ATOM    119  H   ALA A   8       6.963   1.003   5.558  1.00  0.63           H  
ATOM    120  HA  ALA A   8       8.994   0.144   7.331  1.00  0.63           H  
ATOM    121 1HB  ALA A   8      10.303  -0.292   5.265  1.00  0.63           H  
ATOM    122 2HB  ALA A   8       8.608  -0.799   5.072  1.00  0.63           H  
ATOM    123 3HB  ALA A   8       9.172   0.722   4.338  1.00  0.63           H  
ATOM    124  N   ALA A   9       9.622   3.055   5.897  1.00  0.62           N  
ATOM    125  CA  ALA A   9      10.461   4.233   6.006  1.00  0.62           C  
ATOM    126  C   ALA A   9      10.291   4.899   7.369  1.00  0.62           C  
ATOM    127  O   ALA A   9      11.272   5.319   7.994  1.00  0.62           O  
ATOM    128  CB  ALA A   9      10.134   5.182   4.876  1.00  0.62           C  
ATOM    129  H   ALA A   9       8.869   3.057   5.204  1.00  0.62           H  
ATOM    130  HA  ALA A   9      11.497   3.923   5.917  1.00  0.62           H  
ATOM    131 1HB  ALA A   9      10.774   6.055   4.927  1.00  0.62           H  
ATOM    132 2HB  ALA A   9      10.288   4.674   3.923  1.00  0.62           H  
ATOM    133 3HB  ALA A   9       9.091   5.490   4.962  1.00  0.62           H  
ATOM    134  N   LYS A  10       9.052   4.961   7.862  1.00  0.61           N  
ATOM    135  CA  LYS A  10       8.796   5.579   9.152  1.00  0.61           C  
ATOM    136  C   LYS A  10       9.508   4.831  10.254  1.00  0.61           C  
ATOM    137  O   LYS A  10      10.190   5.429  11.087  1.00  0.61           O  
ATOM    138  CB  LYS A  10       7.295   5.658   9.410  1.00  0.61           C  
ATOM    139  CG  LYS A  10       6.892   6.347  10.701  1.00  0.61           C  
ATOM    140  CD  LYS A  10       5.376   6.473  10.788  1.00  0.61           C  
ATOM    141  CE  LYS A  10       4.920   7.207  12.033  1.00  0.61           C  
ATOM    142  NZ  LYS A  10       3.427   7.329  12.073  1.00  0.61           N  
ATOM    143  H   LYS A  10       8.257   4.614   7.321  1.00  0.61           H  
ATOM    144  HA  LYS A  10       9.194   6.586   9.148  1.00  0.61           H  
ATOM    145 1HB  LYS A  10       6.817   6.193   8.583  1.00  0.61           H  
ATOM    146 2HB  LYS A  10       6.879   4.649   9.420  1.00  0.61           H  
ATOM    147 1HG  LYS A  10       7.242   5.744  11.533  1.00  0.61           H  
ATOM    148 2HG  LYS A  10       7.351   7.335  10.758  1.00  0.61           H  
ATOM    149 1HD  LYS A  10       5.022   7.028   9.930  1.00  0.61           H  
ATOM    150 2HD  LYS A  10       4.924   5.481  10.767  1.00  0.61           H  
ATOM    151 1HE  LYS A  10       5.261   6.677  12.921  1.00  0.61           H  
ATOM    152 2HE  LYS A  10       5.353   8.207  12.030  1.00  0.61           H  
ATOM    153 1HZ  LYS A  10       3.149   7.833  12.900  1.00  0.61           H  
ATOM    154 2HZ  LYS A  10       3.097   7.840  11.221  1.00  0.61           H  
ATOM    155 3HZ  LYS A  10       3.014   6.413  12.083  1.00  0.61           H  
ATOM    156  N   GLN A  11       9.423   3.507  10.240  1.00  0.61           N  
ATOM    157  CA  GLN A  11      10.086   2.733  11.271  1.00  0.61           C  
ATOM    158  C   GLN A  11      11.595   2.956  11.201  1.00  0.61           C  
ATOM    159  O   GLN A  11      12.258   3.175  12.218  1.00  0.61           O  
ATOM    160  CB  GLN A  11       9.764   1.251  11.072  1.00  0.61           C  
ATOM    161  CG  GLN A  11       8.315   0.885  11.361  1.00  0.61           C  
ATOM    162  CD  GLN A  11       7.980  -0.542  10.965  1.00  0.61           C  
ATOM    163  OE1 GLN A  11       8.680  -1.176  10.167  1.00  0.61           O  
ATOM    164  NE2 GLN A  11       6.891  -1.060  11.519  1.00  0.61           N  
ATOM    165  H   GLN A  11       8.868   3.036   9.523  1.00  0.61           H  
ATOM    166  HA  GLN A  11       9.726   3.061  12.246  1.00  0.61           H  
ATOM    167 1HB  GLN A  11       9.965   0.982  10.030  1.00  0.61           H  
ATOM    168 2HB  GLN A  11      10.411   0.644  11.700  1.00  0.61           H  
ATOM    169 1HG  GLN A  11       8.137   0.991  12.430  1.00  0.61           H  
ATOM    170 2HG  GLN A  11       7.663   1.558  10.810  1.00  0.61           H  
ATOM    171 1HE2 GLN A  11       6.613  -1.994  11.296  1.00  0.61           H  
ATOM    172 2HE2 GLN A  11       6.349  -0.514  12.156  1.00  0.61           H  
ATOM    173  N   ALA A  12      12.135   2.979   9.983  1.00  0.62           N  
ATOM    174  CA  ALA A  12      13.557   3.206   9.784  1.00  0.62           C  
ATOM    175  C   ALA A  12      14.009   4.563  10.309  1.00  0.62           C  
ATOM    176  O   ALA A  12      15.117   4.683  10.834  1.00  0.62           O  
ATOM    177  CB  ALA A  12      13.906   3.081   8.328  1.00  0.62           C  
ATOM    178  H   ALA A  12      11.553   2.798   9.161  1.00  0.62           H  
ATOM    179  HA  ALA A  12      14.094   2.436  10.340  1.00  0.62           H  
ATOM    180 1HB  ALA A  12      14.978   3.211   8.207  1.00  0.62           H  
ATOM    181 2HB  ALA A  12      13.611   2.097   7.973  1.00  0.62           H  
ATOM    182 3HB  ALA A  12      13.378   3.841   7.758  1.00  0.62           H  
ATOM    183  N   SER A  13      13.153   5.589  10.216  1.00  0.63           N  
ATOM    184  CA  SER A  13      13.544   6.926  10.656  1.00  0.63           C  
ATOM    185  C   SER A  13      13.868   6.976  12.156  1.00  0.63           C  
ATOM    186  O   SER A  13      14.626   7.839  12.608  1.00  0.63           O  
ATOM    187  CB  SER A  13      12.465   7.958  10.329  1.00  0.63           C  
ATOM    188  OG  SER A  13      11.337   7.844  11.161  1.00  0.63           O  
ATOM    189  H   SER A  13      12.242   5.447   9.774  1.00  0.63           H  
ATOM    190  HA  SER A  13      14.444   7.212  10.111  1.00  0.63           H  
ATOM    191 1HB  SER A  13      12.889   8.957  10.415  1.00  0.63           H  
ATOM    192 2HB  SER A  13      12.157   7.828   9.290  1.00  0.63           H  
ATOM    193  HG  SER A  13      11.026   6.919  11.099  1.00  0.63           H  
ATOM    194  N   TYR A  14      13.370   5.997  12.938  1.00  0.65           N  
ATOM    195  CA  TYR A  14      13.617   6.007  14.375  1.00  0.65           C  
ATOM    196  C   TYR A  14      14.866   5.221  14.720  1.00  0.65           C  
ATOM    197  O   TYR A  14      15.235   5.094  15.895  1.00  0.65           O  
ATOM    198  CB  TYR A  14      12.431   5.420  15.129  1.00  0.65           C  
ATOM    199  CG  TYR A  14      11.182   6.260  15.060  1.00  0.65           C  
ATOM    200  CD1 TYR A  14      10.176   5.916  14.182  1.00  0.65           C  
ATOM    201  CD2 TYR A  14      11.040   7.371  15.878  1.00  0.65           C  
ATOM    202  CE1 TYR A  14       9.028   6.675  14.112  1.00  0.65           C  
ATOM    203  CE2 TYR A  14       9.890   8.134  15.811  1.00  0.65           C  
ATOM    204  CZ  TYR A  14       8.884   7.788  14.931  1.00  0.65           C  
ATOM    205  OH  TYR A  14       7.734   8.546  14.865  1.00  0.65           O  
ATOM    206  H   TYR A  14      12.806   5.244  12.539  1.00  0.65           H  
ATOM    207  HA  TYR A  14      13.766   7.036  14.697  1.00  0.65           H  
ATOM    208 1HB  TYR A  14      12.200   4.434  14.716  1.00  0.65           H  
ATOM    209 2HB  TYR A  14      12.696   5.283  16.176  1.00  0.65           H  
ATOM    210  HD1 TYR A  14      10.294   5.043  13.545  1.00  0.65           H  
ATOM    211  HD2 TYR A  14      11.835   7.642  16.573  1.00  0.65           H  
ATOM    212  HE1 TYR A  14       8.244   6.401  13.423  1.00  0.65           H  
ATOM    213  HE2 TYR A  14       9.776   9.007  16.454  1.00  0.65           H  
ATOM    214  HH  TYR A  14       7.792   9.267  15.499  1.00  0.65           H  
ATOM    215  N   LYS A  15      15.529   4.710  13.689  1.00  0.66           N  
ATOM    216  CA  LYS A  15      16.782   4.007  13.839  1.00  0.66           C  
ATOM    217  C   LYS A  15      17.852   4.920  13.269  1.00  0.66           C  
ATOM    218  O   LYS A  15      18.898   5.135  13.880  1.00  0.66           O  
ATOM    219  CB  LYS A  15      16.751   2.680  13.076  1.00  0.66           C  
ATOM    220  CG  LYS A  15      15.637   1.719  13.510  1.00  0.66           C  
ATOM    221  CD  LYS A  15      15.792   1.281  14.962  1.00  0.66           C  
ATOM    222  CE  LYS A  15      14.718   0.268  15.348  1.00  0.66           C  
ATOM    223  NZ  LYS A  15      14.845  -0.168  16.772  1.00  0.66           N  
ATOM    224  H   LYS A  15      15.160   4.824  12.751  1.00  0.66           H  
ATOM    225  HA  LYS A  15      16.990   3.832  14.894  1.00  0.66           H  
ATOM    226 1HB  LYS A  15      16.617   2.888  12.015  1.00  0.66           H  
ATOM    227 2HB  LYS A  15      17.706   2.169  13.190  1.00  0.66           H  
ATOM    228 1HG  LYS A  15      14.668   2.214  13.384  1.00  0.66           H  
ATOM    229 2HG  LYS A  15      15.651   0.836  12.877  1.00  0.66           H  
ATOM    230 1HD  LYS A  15      16.776   0.833  15.106  1.00  0.66           H  
ATOM    231 2HD  LYS A  15      15.708   2.153  15.613  1.00  0.66           H  
ATOM    232 1HE  LYS A  15      13.738   0.723  15.204  1.00  0.66           H  
ATOM    233 2HE  LYS A  15      14.801  -0.605  14.702  1.00  0.66           H  
ATOM    234 1HZ  LYS A  15      14.116  -0.833  16.988  1.00  0.66           H  
ATOM    235 2HZ  LYS A  15      15.748  -0.601  16.913  1.00  0.66           H  
ATOM    236 3HZ  LYS A  15      14.758   0.636  17.378  1.00  0.66           H  
ATOM    237  N   LEU A  16      17.537   5.553  12.136  1.00  0.67           N  
ATOM    238  CA  LEU A  16      18.487   6.427  11.458  1.00  0.67           C  
ATOM    239  C   LEU A  16      18.853   7.613  12.331  1.00  0.67           C  
ATOM    240  O   LEU A  16      20.014   8.013  12.422  1.00  0.67           O  
ATOM    241  CB  LEU A  16      17.879   6.964  10.180  1.00  0.67           C  
ATOM    242  CG  LEU A  16      17.626   5.986   9.110  1.00  0.67           C  
ATOM    243  CD1 LEU A  16      16.893   6.703   8.042  1.00  0.67           C  
ATOM    244  CD2 LEU A  16      18.924   5.406   8.653  1.00  0.67           C  
ATOM    245  H   LEU A  16      16.639   5.369  11.696  1.00  0.67           H  
ATOM    246  HA  LEU A  16      19.373   5.855  11.219  1.00  0.67           H  
ATOM    247 1HB  LEU A  16      16.930   7.444  10.423  1.00  0.67           H  
ATOM    248 2HB  LEU A  16      18.542   7.711   9.773  1.00  0.67           H  
ATOM    249  HG  LEU A  16      16.997   5.193   9.471  1.00  0.67           H  
ATOM    250 1HD1 LEU A  16      16.650   6.060   7.243  1.00  0.67           H  
ATOM    251 2HD1 LEU A  16      15.979   7.109   8.448  1.00  0.67           H  
ATOM    252 3HD1 LEU A  16      17.523   7.510   7.684  1.00  0.67           H  
ATOM    253 1HD2 LEU A  16      18.757   4.699   7.872  1.00  0.67           H  
ATOM    254 2HD2 LEU A  16      19.572   6.203   8.287  1.00  0.67           H  
ATOM    255 3HD2 LEU A  16      19.395   4.906   9.490  1.00  0.67           H  
ATOM    256  N   ALA A  17      17.858   8.139  13.037  1.00  0.68           N  
ATOM    257  CA  ALA A  17      18.039   9.268  13.931  1.00  0.68           C  
ATOM    258  C   ALA A  17      19.027   8.976  15.063  1.00  0.68           C  
ATOM    259  O   ALA A  17      19.557   9.907  15.669  1.00  0.68           O  
ATOM    260  CB  ALA A  17      16.705   9.662  14.521  1.00  0.68           C  
ATOM    261  H   ALA A  17      16.907   7.785  12.918  1.00  0.68           H  
ATOM    262  HA  ALA A  17      18.430  10.099  13.348  1.00  0.68           H  
ATOM    263 1HB  ALA A  17      16.833  10.528  15.164  1.00  0.68           H  
ATOM    264 2HB  ALA A  17      16.010   9.902  13.711  1.00  0.68           H  
ATOM    265 3HB  ALA A  17      16.309   8.829  15.101  1.00  0.68           H  
ATOM    266  N   GLN A  18      19.217   7.696  15.407  1.00  0.68           N  
ATOM    267  CA  GLN A  18      20.087   7.321  16.508  1.00  0.68           C  
ATOM    268  C   GLN A  18      21.487   6.912  16.050  1.00  0.68           C  
ATOM    269  O   GLN A  18      22.319   6.525  16.874  1.00  0.68           O  
ATOM    270  CB  GLN A  18      19.463   6.183  17.314  1.00  0.68           C  
ATOM    271  CG  GLN A  18      18.139   6.539  17.978  1.00  0.68           C  
ATOM    272  CD  GLN A  18      17.606   5.409  18.859  1.00  0.68           C  
ATOM    273  OE1 GLN A  18      18.180   5.128  19.920  1.00  0.68           O  
ATOM    274  NE2 GLN A  18      16.530   4.756  18.437  1.00  0.68           N  
ATOM    275  H   GLN A  18      18.800   6.944  14.864  1.00  0.68           H  
ATOM    276  HA  GLN A  18      20.195   8.184  17.163  1.00  0.68           H  
ATOM    277 1HB  GLN A  18      19.285   5.334  16.649  1.00  0.68           H  
ATOM    278 2HB  GLN A  18      20.159   5.857  18.086  1.00  0.68           H  
ATOM    279 1HG  GLN A  18      18.273   7.428  18.591  1.00  0.68           H  
ATOM    280 2HG  GLN A  18      17.401   6.730  17.194  1.00  0.68           H  
ATOM    281 1HE2 GLN A  18      16.151   4.014  18.983  1.00  0.68           H  
ATOM    282 2HE2 GLN A  18      16.087   4.997  17.545  1.00  0.68           H  
ATOM    283  N   LEU A  19      21.750   6.973  14.747  1.00  0.67           N  
ATOM    284  CA  LEU A  19      23.054   6.581  14.220  1.00  0.67           C  
ATOM    285  C   LEU A  19      24.109   7.613  14.538  1.00  0.67           C  
ATOM    286  O   LEU A  19      23.826   8.813  14.574  1.00  0.67           O  
ATOM    287  CB  LEU A  19      23.015   6.451  12.705  1.00  0.67           C  
ATOM    288  CG  LEU A  19      22.181   5.395  12.103  1.00  0.67           C  
ATOM    289  CD1 LEU A  19      22.186   5.629  10.620  1.00  0.67           C  
ATOM    290  CD2 LEU A  19      22.743   4.026  12.425  1.00  0.67           C  
ATOM    291  H   LEU A  19      21.042   7.309  14.093  1.00  0.67           H  
ATOM    292  HA  LEU A  19      23.346   5.630  14.665  1.00  0.67           H  
ATOM    293 1HB  LEU A  19      22.649   7.384  12.308  1.00  0.67           H  
ATOM    294 2HB  LEU A  19      24.041   6.310  12.352  1.00  0.67           H  
ATOM    295  HG  LEU A  19      21.171   5.466  12.483  1.00  0.67           H  
ATOM    296 1HD1 LEU A  19      21.581   4.893  10.154  1.00  0.67           H  
ATOM    297 2HD1 LEU A  19      21.779   6.622  10.412  1.00  0.67           H  
ATOM    298 3HD1 LEU A  19      23.208   5.565  10.242  1.00  0.67           H  
ATOM    299 1HD2 LEU A  19      22.125   3.259  11.958  1.00  0.67           H  
ATOM    300 2HD2 LEU A  19      23.766   3.953  12.045  1.00  0.67           H  
ATOM    301 3HD2 LEU A  19      22.750   3.881  13.506  1.00  0.67           H  
ATOM    302  N   SER A  20      25.342   7.169  14.742  1.00  0.66           N  
ATOM    303  CA  SER A  20      26.403   8.135  14.925  1.00  0.66           C  
ATOM    304  C   SER A  20      26.758   8.756  13.595  1.00  0.66           C  
ATOM    305  O   SER A  20      26.501   8.169  12.539  1.00  0.66           O  
ATOM    306  CB  SER A  20      27.618   7.470  15.510  1.00  0.66           C  
ATOM    307  OG  SER A  20      28.145   6.530  14.603  1.00  0.66           O  
ATOM    308  H   SER A  20      25.563   6.166  14.729  1.00  0.66           H  
ATOM    309  HA  SER A  20      26.056   8.918  15.600  1.00  0.66           H  
ATOM    310 1HB  SER A  20      28.370   8.221  15.742  1.00  0.66           H  
ATOM    311 2HB  SER A  20      27.350   6.970  16.439  1.00  0.66           H  
ATOM    312  HG  SER A  20      27.487   5.780  14.605  1.00  0.66           H  
ATOM    313  N   SER A  21      27.431   9.896  13.638  1.00  0.65           N  
ATOM    314  CA  SER A  21      27.842  10.546  12.408  1.00  0.65           C  
ATOM    315  C   SER A  21      28.791   9.653  11.622  1.00  0.65           C  
ATOM    316  O   SER A  21      28.734   9.590  10.394  1.00  0.65           O  
ATOM    317  CB  SER A  21      28.493  11.864  12.724  1.00  0.65           C  
ATOM    318  OG  SER A  21      27.569  12.742  13.323  1.00  0.65           O  
ATOM    319  H   SER A  21      27.621  10.335  14.527  1.00  0.65           H  
ATOM    320  HA  SER A  21      26.956  10.734  11.803  1.00  0.65           H  
ATOM    321 1HB  SER A  21      29.342  11.710  13.387  1.00  0.65           H  
ATOM    322 2HB  SER A  21      28.870  12.304  11.804  1.00  0.65           H  
ATOM    323  HG  SER A  21      26.734  12.721  12.778  1.00  0.65           H  
ATOM    324  N   ARG A  22      29.678   8.956  12.335  1.00  0.64           N  
ATOM    325  CA  ARG A  22      30.638   8.089  11.673  1.00  0.64           C  
ATOM    326  C   ARG A  22      29.938   6.943  10.951  1.00  0.64           C  
ATOM    327  O   ARG A  22      30.299   6.613   9.817  1.00  0.64           O  
ATOM    328  CB  ARG A  22      31.626   7.526  12.679  1.00  0.64           C  
ATOM    329  CG  ARG A  22      32.615   8.541  13.245  1.00  0.64           C  
ATOM    330  CD  ARG A  22      33.517   7.931  14.267  1.00  0.64           C  
ATOM    331  NE  ARG A  22      34.464   8.900  14.807  1.00  0.64           N  
ATOM    332  CZ  ARG A  22      35.306   8.664  15.835  1.00  0.64           C  
ATOM    333  NH1 ARG A  22      35.313   7.490  16.428  1.00  0.64           N  
ATOM    334  NH2 ARG A  22      36.127   9.615  16.247  1.00  0.64           N  
ATOM    335  H   ARG A  22      29.676   9.033  13.340  1.00  0.64           H  
ATOM    336  HA  ARG A  22      31.186   8.678  10.939  1.00  0.64           H  
ATOM    337 1HB  ARG A  22      31.076   7.096  13.517  1.00  0.64           H  
ATOM    338 2HB  ARG A  22      32.197   6.722  12.217  1.00  0.64           H  
ATOM    339 1HG  ARG A  22      33.230   8.937  12.436  1.00  0.64           H  
ATOM    340 2HG  ARG A  22      32.065   9.356  13.715  1.00  0.64           H  
ATOM    341 1HD  ARG A  22      32.919   7.542  15.092  1.00  0.64           H  
ATOM    342 2HD  ARG A  22      34.083   7.118  13.815  1.00  0.64           H  
ATOM    343  HE  ARG A  22      34.491   9.817  14.380  1.00  0.64           H  
ATOM    344 1HH1 ARG A  22      34.686   6.762  16.114  1.00  0.64           H  
ATOM    345 2HH1 ARG A  22      35.944   7.316  17.196  1.00  0.64           H  
ATOM    346 1HH2 ARG A  22      36.123  10.518  15.793  1.00  0.64           H  
ATOM    347 2HH2 ARG A  22      36.757   9.439  17.015  1.00  0.64           H  
ATOM    348  N   GLU A  23      28.904   6.360  11.573  1.00  0.62           N  
ATOM    349  CA  GLU A  23      28.178   5.281  10.903  1.00  0.62           C  
ATOM    350  C   GLU A  23      27.479   5.790   9.652  1.00  0.62           C  
ATOM    351  O   GLU A  23      27.494   5.126   8.614  1.00  0.62           O  
ATOM    352  CB  GLU A  23      27.168   4.646  11.853  1.00  0.62           C  
ATOM    353  CG  GLU A  23      27.784   3.785  12.953  1.00  0.62           C  
ATOM    354  CD  GLU A  23      26.810   3.449  14.048  1.00  0.62           C  
ATOM    355  OE1 GLU A  23      26.235   4.376  14.601  1.00  0.62           O  
ATOM    356  OE2 GLU A  23      26.630   2.289  14.336  1.00  0.62           O  
ATOM    357  H   GLU A  23      28.626   6.645  12.516  1.00  0.62           H  
ATOM    358  HA  GLU A  23      28.897   4.518  10.604  1.00  0.62           H  
ATOM    359 1HB  GLU A  23      26.579   5.433  12.329  1.00  0.62           H  
ATOM    360 2HB  GLU A  23      26.477   4.022  11.284  1.00  0.62           H  
ATOM    361 1HG  GLU A  23      28.139   2.860  12.508  1.00  0.62           H  
ATOM    362 2HG  GLU A  23      28.646   4.302  13.370  1.00  0.62           H  
ATOM    363  N   LYS A  24      26.918   6.996   9.724  1.00  0.61           N  
ATOM    364  CA  LYS A  24      26.237   7.561   8.570  1.00  0.61           C  
ATOM    365  C   LYS A  24      27.228   7.796   7.447  1.00  0.61           C  
ATOM    366  O   LYS A  24      26.940   7.516   6.282  1.00  0.61           O  
ATOM    367  CB  LYS A  24      25.602   8.881   8.948  1.00  0.61           C  
ATOM    368  CG  LYS A  24      24.437   8.787   9.863  1.00  0.61           C  
ATOM    369  CD  LYS A  24      24.050  10.159  10.229  1.00  0.61           C  
ATOM    370  CE  LYS A  24      22.891  10.236  11.123  1.00  0.61           C  
ATOM    371  NZ  LYS A  24      22.668  11.620  11.500  1.00  0.61           N  
ATOM    372  H   LYS A  24      26.930   7.505  10.611  1.00  0.61           H  
ATOM    373  HA  LYS A  24      25.475   6.861   8.227  1.00  0.61           H  
ATOM    374 1HB  LYS A  24      26.344   9.515   9.429  1.00  0.61           H  
ATOM    375 2HB  LYS A  24      25.274   9.397   8.045  1.00  0.61           H  
ATOM    376 1HG  LYS A  24      23.600   8.295   9.366  1.00  0.61           H  
ATOM    377 2HG  LYS A  24      24.702   8.228  10.756  1.00  0.61           H  
ATOM    378 1HD  LYS A  24      24.884  10.658  10.717  1.00  0.61           H  
ATOM    379 2HD  LYS A  24      23.813  10.706   9.344  1.00  0.61           H  
ATOM    380 1HE  LYS A  24      22.009   9.861  10.602  1.00  0.61           H  
ATOM    381 2HE  LYS A  24      23.057   9.648  12.020  1.00  0.61           H  
ATOM    382 1HZ  LYS A  24      21.869  11.644  12.090  1.00  0.61           H  
ATOM    383 2HZ  LYS A  24      23.499  11.986  11.992  1.00  0.61           H  
ATOM    384 3HZ  LYS A  24      22.534  12.196  10.639  1.00  0.61           H  
ATOM    385  N   ASN A  25      28.419   8.285   7.796  1.00  0.59           N  
ATOM    386  CA  ASN A  25      29.425   8.547   6.787  1.00  0.59           C  
ATOM    387  C   ASN A  25      29.854   7.243   6.139  1.00  0.59           C  
ATOM    388  O   ASN A  25      30.025   7.182   4.923  1.00  0.59           O  
ATOM    389  CB  ASN A  25      30.606   9.264   7.393  1.00  0.59           C  
ATOM    390  CG  ASN A  25      30.310  10.692   7.746  1.00  0.59           C  
ATOM    391  OD1 ASN A  25      29.342  11.311   7.253  1.00  0.59           O  
ATOM    392  ND2 ASN A  25      31.148  11.237   8.599  1.00  0.59           N  
ATOM    393  H   ASN A  25      28.612   8.511   8.773  1.00  0.59           H  
ATOM    394  HA  ASN A  25      28.991   9.176   6.011  1.00  0.59           H  
ATOM    395 1HB  ASN A  25      30.918   8.740   8.296  1.00  0.59           H  
ATOM    396 2HB  ASN A  25      31.442   9.239   6.692  1.00  0.59           H  
ATOM    397 1HD2 ASN A  25      31.047  12.187   8.888  1.00  0.59           H  
ATOM    398 2HD2 ASN A  25      31.908  10.696   8.955  1.00  0.59           H  
ATOM    399  N   ARG A  26      29.980   6.179   6.943  1.00  0.58           N  
ATOM    400  CA  ARG A  26      30.368   4.869   6.431  1.00  0.58           C  
ATOM    401  C   ARG A  26      29.381   4.405   5.373  1.00  0.58           C  
ATOM    402  O   ARG A  26      29.774   3.907   4.315  1.00  0.58           O  
ATOM    403  CB  ARG A  26      30.437   3.847   7.555  1.00  0.58           C  
ATOM    404  CG  ARG A  26      30.913   2.463   7.144  1.00  0.58           C  
ATOM    405  CD  ARG A  26      31.007   1.546   8.318  1.00  0.58           C  
ATOM    406  NE  ARG A  26      29.703   1.201   8.886  1.00  0.58           N  
ATOM    407  CZ  ARG A  26      29.497   0.925  10.192  1.00  0.58           C  
ATOM    408  NH1 ARG A  26      30.503   0.992  11.040  1.00  0.58           N  
ATOM    409  NH2 ARG A  26      28.300   0.582  10.634  1.00  0.58           N  
ATOM    410  H   ARG A  26      29.839   6.292   7.948  1.00  0.58           H  
ATOM    411  HA  ARG A  26      31.355   4.954   5.975  1.00  0.58           H  
ATOM    412 1HB  ARG A  26      31.088   4.217   8.345  1.00  0.58           H  
ATOM    413 2HB  ARG A  26      29.449   3.721   7.985  1.00  0.58           H  
ATOM    414 1HG  ARG A  26      30.213   2.041   6.429  1.00  0.58           H  
ATOM    415 2HG  ARG A  26      31.898   2.538   6.685  1.00  0.58           H  
ATOM    416 1HD  ARG A  26      31.497   0.622   8.013  1.00  0.58           H  
ATOM    417 2HD  ARG A  26      31.597   2.028   9.096  1.00  0.58           H  
ATOM    418  HE  ARG A  26      28.911   1.138   8.256  1.00  0.58           H  
ATOM    419 1HH1 ARG A  26      31.424   1.251  10.715  1.00  0.58           H  
ATOM    420 2HH1 ARG A  26      30.349   0.785  12.017  1.00  0.58           H  
ATOM    421 1HH2 ARG A  26      27.502   0.490   9.995  1.00  0.58           H  
ATOM    422 2HH2 ARG A  26      28.163   0.378  11.613  1.00  0.58           H  
ATOM    423  N   VAL A  27      28.093   4.613   5.640  1.00  0.57           N  
ATOM    424  CA  VAL A  27      27.057   4.232   4.697  1.00  0.57           C  
ATOM    425  C   VAL A  27      27.176   5.006   3.426  1.00  0.57           C  
ATOM    426  O   VAL A  27      27.123   4.434   2.340  1.00  0.57           O  
ATOM    427  CB  VAL A  27      25.682   4.515   5.277  1.00  0.57           C  
ATOM    428  CG1 VAL A  27      24.609   4.304   4.239  1.00  0.57           C  
ATOM    429  CG2 VAL A  27      25.472   3.657   6.383  1.00  0.57           C  
ATOM    430  H   VAL A  27      27.834   5.017   6.544  1.00  0.57           H  
ATOM    431  HA  VAL A  27      27.150   3.180   4.467  1.00  0.57           H  
ATOM    432  HB  VAL A  27      25.644   5.548   5.603  1.00  0.57           H  
ATOM    433 1HG1 VAL A  27      23.653   4.522   4.688  1.00  0.57           H  
ATOM    434 2HG1 VAL A  27      24.778   4.972   3.396  1.00  0.57           H  
ATOM    435 3HG1 VAL A  27      24.631   3.267   3.894  1.00  0.57           H  
ATOM    436 1HG2 VAL A  27      24.540   3.876   6.806  1.00  0.57           H  
ATOM    437 2HG2 VAL A  27      25.489   2.669   6.023  1.00  0.57           H  
ATOM    438 3HG2 VAL A  27      26.241   3.797   7.118  1.00  0.57           H  
ATOM    439  N   LEU A  28      27.357   6.306   3.546  1.00  0.56           N  
ATOM    440  CA  LEU A  28      27.447   7.125   2.367  1.00  0.56           C  
ATOM    441  C   LEU A  28      28.686   6.770   1.537  1.00  0.56           C  
ATOM    442  O   LEU A  28      28.616   6.709   0.307  1.00  0.56           O  
ATOM    443  CB  LEU A  28      27.490   8.563   2.800  1.00  0.56           C  
ATOM    444  CG  LEU A  28      26.280   9.110   3.445  1.00  0.56           C  
ATOM    445  CD1 LEU A  28      26.601  10.497   3.924  1.00  0.56           C  
ATOM    446  CD2 LEU A  28      25.191   9.103   2.502  1.00  0.56           C  
ATOM    447  H   LEU A  28      27.403   6.732   4.475  1.00  0.56           H  
ATOM    448  HA  LEU A  28      26.564   6.962   1.762  1.00  0.56           H  
ATOM    449 1HB  LEU A  28      28.288   8.662   3.524  1.00  0.56           H  
ATOM    450 2HB  LEU A  28      27.694   9.177   1.931  1.00  0.56           H  
ATOM    451  HG  LEU A  28      26.004   8.510   4.301  1.00  0.56           H  
ATOM    452 1HD1 LEU A  28      25.732  10.917   4.401  1.00  0.56           H  
ATOM    453 2HD1 LEU A  28      27.423  10.456   4.634  1.00  0.56           H  
ATOM    454 3HD1 LEU A  28      26.889  11.099   3.071  1.00  0.56           H  
ATOM    455 1HD2 LEU A  28      24.310   9.518   2.982  1.00  0.56           H  
ATOM    456 2HD2 LEU A  28      25.476   9.700   1.655  1.00  0.56           H  
ATOM    457 3HD2 LEU A  28      24.990   8.095   2.188  1.00  0.56           H  
ATOM    458  N   GLU A  29      29.822   6.495   2.192  1.00  0.56           N  
ATOM    459  CA  GLU A  29      31.004   6.111   1.431  1.00  0.56           C  
ATOM    460  C   GLU A  29      30.747   4.779   0.738  1.00  0.56           C  
ATOM    461  O   GLU A  29      31.109   4.600  -0.425  1.00  0.56           O  
ATOM    462  CB  GLU A  29      32.265   6.033   2.307  1.00  0.56           C  
ATOM    463  CG  GLU A  29      32.804   7.391   2.801  1.00  0.56           C  
ATOM    464  CD  GLU A  29      34.082   7.277   3.630  1.00  0.56           C  
ATOM    465  OE1 GLU A  29      34.483   6.177   3.935  1.00  0.56           O  
ATOM    466  OE2 GLU A  29      34.658   8.297   3.941  1.00  0.56           O  
ATOM    467  H   GLU A  29      29.862   6.570   3.207  1.00  0.56           H  
ATOM    468  HA  GLU A  29      31.179   6.866   0.664  1.00  0.56           H  
ATOM    469 1HB  GLU A  29      32.044   5.428   3.190  1.00  0.56           H  
ATOM    470 2HB  GLU A  29      33.059   5.532   1.756  1.00  0.56           H  
ATOM    471 1HG  GLU A  29      32.990   8.036   1.941  1.00  0.56           H  
ATOM    472 2HG  GLU A  29      32.036   7.861   3.410  1.00  0.56           H  
ATOM    473  N   LYS A  30      30.056   3.864   1.425  1.00  0.56           N  
ATOM    474  CA  LYS A  30      29.732   2.572   0.850  1.00  0.56           C  
ATOM    475  C   LYS A  30      28.812   2.764  -0.350  1.00  0.56           C  
ATOM    476  O   LYS A  30      29.023   2.137  -1.384  1.00  0.56           O  
ATOM    477  CB  LYS A  30      29.140   1.652   1.917  1.00  0.56           C  
ATOM    478  CG  LYS A  30      28.741   0.246   1.464  1.00  0.56           C  
ATOM    479  CD  LYS A  30      29.902  -0.601   0.985  1.00  0.56           C  
ATOM    480  CE  LYS A  30      29.455  -2.060   0.831  1.00  0.56           C  
ATOM    481  NZ  LYS A  30      30.442  -2.893   0.090  1.00  0.56           N  
ATOM    482  H   LYS A  30      29.785   4.051   2.392  1.00  0.56           H  
ATOM    483  HA  LYS A  30      30.655   2.116   0.489  1.00  0.56           H  
ATOM    484 1HB  LYS A  30      29.847   1.554   2.741  1.00  0.56           H  
ATOM    485 2HB  LYS A  30      28.249   2.119   2.328  1.00  0.56           H  
ATOM    486 1HG  LYS A  30      28.224  -0.266   2.277  1.00  0.56           H  
ATOM    487 2HG  LYS A  30      28.059   0.340   0.629  1.00  0.56           H  
ATOM    488 1HD  LYS A  30      30.257  -0.232   0.020  1.00  0.56           H  
ATOM    489 2HD  LYS A  30      30.720  -0.547   1.700  1.00  0.56           H  
ATOM    490 1HE  LYS A  30      29.338  -2.473   1.829  1.00  0.56           H  
ATOM    491 2HE  LYS A  30      28.493  -2.104   0.317  1.00  0.56           H  
ATOM    492 1HZ  LYS A  30      30.105  -3.840   0.038  1.00  0.56           H  
ATOM    493 2HZ  LYS A  30      30.519  -2.529  -0.870  1.00  0.56           H  
ATOM    494 3HZ  LYS A  30      31.337  -2.877   0.544  1.00  0.56           H  
ATOM    495  N   ILE A  31      27.848   3.688  -0.261  1.00  0.56           N  
ATOM    496  CA  ILE A  31      26.988   3.950  -1.406  1.00  0.56           C  
ATOM    497  C   ILE A  31      27.833   4.430  -2.572  1.00  0.56           C  
ATOM    498  O   ILE A  31      27.695   3.937  -3.686  1.00  0.56           O  
ATOM    499  CB  ILE A  31      25.912   5.025  -1.110  1.00  0.56           C  
ATOM    500  CG1 ILE A  31      24.883   4.503  -0.106  1.00  0.56           C  
ATOM    501  CG2 ILE A  31      25.244   5.474  -2.416  1.00  0.56           C  
ATOM    502  CD1 ILE A  31      23.980   5.568   0.450  1.00  0.56           C  
ATOM    503  H   ILE A  31      27.700   4.181   0.617  1.00  0.56           H  
ATOM    504  HA  ILE A  31      26.491   3.022  -1.692  1.00  0.56           H  
ATOM    505  HB  ILE A  31      26.391   5.885  -0.649  1.00  0.56           H  
ATOM    506 1HG1 ILE A  31      24.277   3.761  -0.587  1.00  0.56           H  
ATOM    507 2HG1 ILE A  31      25.404   4.037   0.713  1.00  0.56           H  
ATOM    508 1HG2 ILE A  31      24.508   6.251  -2.204  1.00  0.56           H  
ATOM    509 2HG2 ILE A  31      26.003   5.872  -3.080  1.00  0.56           H  
ATOM    510 3HG2 ILE A  31      24.753   4.623  -2.891  1.00  0.56           H  
ATOM    511 1HD1 ILE A  31      23.290   5.120   1.158  1.00  0.56           H  
ATOM    512 2HD1 ILE A  31      24.569   6.303   0.949  1.00  0.56           H  
ATOM    513 3HD1 ILE A  31      23.423   6.041  -0.357  1.00  0.56           H  
ATOM    514  N   ALA A  32      28.746   5.370  -2.323  1.00  0.56           N  
ATOM    515  CA  ALA A  32      29.574   5.868  -3.413  1.00  0.56           C  
ATOM    516  C   ALA A  32      30.389   4.752  -4.067  1.00  0.56           C  
ATOM    517  O   ALA A  32      30.456   4.654  -5.298  1.00  0.56           O  
ATOM    518  CB  ALA A  32      30.530   6.918  -2.892  1.00  0.56           C  
ATOM    519  H   ALA A  32      28.841   5.752  -1.381  1.00  0.56           H  
ATOM    520  HA  ALA A  32      28.921   6.307  -4.161  1.00  0.56           H  
ATOM    521 1HB  ALA A  32      31.122   7.302  -3.716  1.00  0.56           H  
ATOM    522 2HB  ALA A  32      29.981   7.725  -2.438  1.00  0.56           H  
ATOM    523 3HB  ALA A  32      31.187   6.475  -2.149  1.00  0.56           H  
ATOM    524  N   ASP A  33      30.958   3.867  -3.240  1.00  0.57           N  
ATOM    525  CA  ASP A  33      31.782   2.791  -3.775  1.00  0.57           C  
ATOM    526  C   ASP A  33      30.942   1.780  -4.548  1.00  0.57           C  
ATOM    527  O   ASP A  33      31.359   1.309  -5.614  1.00  0.57           O  
ATOM    528  CB  ASP A  33      32.533   2.063  -2.645  1.00  0.57           C  
ATOM    529  CG  ASP A  33      33.701   2.877  -1.974  1.00  0.57           C  
ATOM    530  OD1 ASP A  33      34.116   3.918  -2.476  1.00  0.57           O  
ATOM    531  OD2 ASP A  33      34.186   2.404  -0.969  1.00  0.57           O  
ATOM    532  H   ASP A  33      30.857   3.978  -2.232  1.00  0.57           H  
ATOM    533  HA  ASP A  33      32.509   3.221  -4.460  1.00  0.57           H  
ATOM    534 1HB  ASP A  33      31.811   1.804  -1.866  1.00  0.57           H  
ATOM    535 2HB  ASP A  33      32.936   1.129  -3.030  1.00  0.57           H  
ATOM    536  N   GLU A  34      29.745   1.476  -4.043  1.00  0.58           N  
ATOM    537  CA  GLU A  34      28.885   0.518  -4.713  1.00  0.58           C  
ATOM    538  C   GLU A  34      28.314   1.079  -6.008  1.00  0.58           C  
ATOM    539  O   GLU A  34      28.164   0.341  -6.979  1.00  0.58           O  
ATOM    540  CB  GLU A  34      27.788   0.008  -3.787  1.00  0.58           C  
ATOM    541  CG  GLU A  34      28.282  -0.891  -2.662  1.00  0.58           C  
ATOM    542  CD  GLU A  34      28.975  -2.140  -3.183  1.00  0.58           C  
ATOM    543  OE1 GLU A  34      28.455  -2.756  -4.096  1.00  0.58           O  
ATOM    544  OE2 GLU A  34      30.007  -2.515  -2.631  1.00  0.58           O  
ATOM    545  H   GLU A  34      29.443   1.894  -3.164  1.00  0.58           H  
ATOM    546  HA  GLU A  34      29.494  -0.343  -4.968  1.00  0.58           H  
ATOM    547 1HB  GLU A  34      27.238   0.849  -3.355  1.00  0.58           H  
ATOM    548 2HB  GLU A  34      27.105  -0.587  -4.362  1.00  0.58           H  
ATOM    549 1HG  GLU A  34      28.985  -0.330  -2.055  1.00  0.58           H  
ATOM    550 2HG  GLU A  34      27.438  -1.171  -2.030  1.00  0.58           H  
ATOM    551  N   LEU A  35      28.047   2.385  -6.068  1.00  0.59           N  
ATOM    552  CA  LEU A  35      27.556   2.978  -7.308  1.00  0.59           C  
ATOM    553  C   LEU A  35      28.595   2.805  -8.407  1.00  0.59           C  
ATOM    554  O   LEU A  35      28.252   2.539  -9.560  1.00  0.59           O  
ATOM    555  CB  LEU A  35      27.254   4.463  -7.113  1.00  0.59           C  
ATOM    556  CG  LEU A  35      26.031   4.822  -6.272  1.00  0.59           C  
ATOM    557  CD1 LEU A  35      26.081   6.276  -5.987  1.00  0.59           C  
ATOM    558  CD2 LEU A  35      24.742   4.500  -7.033  1.00  0.59           C  
ATOM    559  H   LEU A  35      28.157   2.967  -5.235  1.00  0.59           H  
ATOM    560  HA  LEU A  35      26.646   2.464  -7.607  1.00  0.59           H  
ATOM    561 1HB  LEU A  35      28.118   4.915  -6.621  1.00  0.59           H  
ATOM    562 2HB  LEU A  35      27.147   4.926  -8.077  1.00  0.59           H  
ATOM    563  HG  LEU A  35      26.043   4.269  -5.347  1.00  0.59           H  
ATOM    564 1HD1 LEU A  35      25.224   6.525  -5.391  1.00  0.59           H  
ATOM    565 2HD1 LEU A  35      26.988   6.511  -5.441  1.00  0.59           H  
ATOM    566 3HD1 LEU A  35      26.064   6.826  -6.922  1.00  0.59           H  
ATOM    567 1HD2 LEU A  35      23.883   4.775  -6.418  1.00  0.59           H  
ATOM    568 2HD2 LEU A  35      24.716   5.065  -7.967  1.00  0.59           H  
ATOM    569 3HD2 LEU A  35      24.701   3.445  -7.254  1.00  0.59           H  
ATOM    570  N   GLU A  36      29.881   2.908  -8.059  1.00  0.61           N  
ATOM    571  CA  GLU A  36      30.902   2.694  -9.077  1.00  0.61           C  
ATOM    572  C   GLU A  36      31.023   1.193  -9.418  1.00  0.61           C  
ATOM    573  O   GLU A  36      31.034   0.806 -10.594  1.00  0.61           O  
ATOM    574  CB  GLU A  36      32.273   3.196  -8.594  1.00  0.61           C  
ATOM    575  CG  GLU A  36      32.409   4.700  -8.413  1.00  0.61           C  
ATOM    576  CD  GLU A  36      33.810   5.094  -7.976  1.00  0.61           C  
ATOM    577  OE1 GLU A  36      34.643   4.230  -7.851  1.00  0.61           O  
ATOM    578  OE2 GLU A  36      34.038   6.255  -7.728  1.00  0.61           O  
ATOM    579  H   GLU A  36      30.136   3.167  -7.102  1.00  0.61           H  
ATOM    580  HA  GLU A  36      30.617   3.237  -9.977  1.00  0.61           H  
ATOM    581 1HB  GLU A  36      32.499   2.735  -7.631  1.00  0.61           H  
ATOM    582 2HB  GLU A  36      33.041   2.874  -9.295  1.00  0.61           H  
ATOM    583 1HG  GLU A  36      32.166   5.206  -9.348  1.00  0.61           H  
ATOM    584 2HG  GLU A  36      31.693   5.020  -7.658  1.00  0.61           H  
ATOM    585  N   ALA A  37      31.049   0.339  -8.386  1.00  0.63           N  
ATOM    586  CA  ALA A  37      31.211  -1.108  -8.573  1.00  0.63           C  
ATOM    587  C   ALA A  37      30.098  -1.726  -9.410  1.00  0.63           C  
ATOM    588  O   ALA A  37      30.334  -2.635 -10.206  1.00  0.63           O  
ATOM    589  CB  ALA A  37      31.249  -1.806  -7.227  1.00  0.63           C  
ATOM    590  H   ALA A  37      31.011   0.708  -7.434  1.00  0.63           H  
ATOM    591  HA  ALA A  37      32.156  -1.271  -9.089  1.00  0.63           H  
ATOM    592 1HB  ALA A  37      31.404  -2.873  -7.373  1.00  0.63           H  
ATOM    593 2HB  ALA A  37      32.059  -1.397  -6.623  1.00  0.63           H  
ATOM    594 3HB  ALA A  37      30.302  -1.649  -6.715  1.00  0.63           H  
ATOM    595  N   GLN A  38      28.886  -1.213  -9.239  1.00  0.65           N  
ATOM    596  CA  GLN A  38      27.704  -1.703  -9.925  1.00  0.65           C  
ATOM    597  C   GLN A  38      27.331  -0.827 -11.105  1.00  0.65           C  
ATOM    598  O   GLN A  38      26.210  -0.911 -11.627  1.00  0.65           O  
ATOM    599  CB  GLN A  38      26.539  -1.809  -8.944  1.00  0.65           C  
ATOM    600  CG  GLN A  38      26.809  -2.832  -7.834  1.00  0.65           C  
ATOM    601  CD  GLN A  38      25.649  -3.027  -6.908  1.00  0.65           C  
ATOM    602  OE1 GLN A  38      24.536  -3.321  -7.368  1.00  0.65           O  
ATOM    603  NE2 GLN A  38      25.872  -2.882  -5.604  1.00  0.65           N  
ATOM    604  H   GLN A  38      28.760  -0.472  -8.550  1.00  0.65           H  
ATOM    605  HA  GLN A  38      27.919  -2.700 -10.304  1.00  0.65           H  
ATOM    606 1HB  GLN A  38      26.376  -0.836  -8.472  1.00  0.65           H  
ATOM    607 2HB  GLN A  38      25.628  -2.076  -9.471  1.00  0.65           H  
ATOM    608 1HG  GLN A  38      27.058  -3.790  -8.285  1.00  0.65           H  
ATOM    609 2HG  GLN A  38      27.651  -2.469  -7.234  1.00  0.65           H  
ATOM    610 1HE2 GLN A  38      25.127  -3.012  -4.954  1.00  0.65           H  
ATOM    611 2HE2 GLN A  38      26.810  -2.660  -5.235  1.00  0.65           H  
ATOM    612  N   SER A  39      28.291  -0.033 -11.584  1.00  0.66           N  
ATOM    613  CA  SER A  39      28.038   0.848 -12.701  1.00  0.66           C  
ATOM    614  C   SER A  39      27.575   0.135 -13.951  1.00  0.66           C  
ATOM    615  O   SER A  39      26.791   0.689 -14.708  1.00  0.66           O  
ATOM    616  CB  SER A  39      29.300   1.637 -13.006  1.00  0.66           C  
ATOM    617  OG  SER A  39      30.366   0.795 -13.336  1.00  0.66           O  
ATOM    618  H   SER A  39      29.211   0.008 -11.142  1.00  0.66           H  
ATOM    619  HA  SER A  39      27.258   1.539 -12.403  1.00  0.66           H  
ATOM    620 1HB  SER A  39      29.101   2.283 -13.852  1.00  0.66           H  
ATOM    621 2HB  SER A  39      29.565   2.264 -12.156  1.00  0.66           H  
ATOM    622  HG  SER A  39      30.728   0.497 -12.468  1.00  0.66           H  
ATOM    623  N   GLU A  40      27.957  -1.119 -14.151  1.00  0.67           N  
ATOM    624  CA  GLU A  40      27.491  -1.827 -15.336  1.00  0.67           C  
ATOM    625  C   GLU A  40      25.969  -1.998 -15.317  1.00  0.67           C  
ATOM    626  O   GLU A  40      25.307  -1.914 -16.351  1.00  0.67           O  
ATOM    627  CB  GLU A  40      28.159  -3.196 -15.439  1.00  0.67           C  
ATOM    628  CG  GLU A  40      29.650  -3.151 -15.758  1.00  0.67           C  
ATOM    629  CD  GLU A  40      30.289  -4.521 -15.807  1.00  0.67           C  
ATOM    630  OE1 GLU A  40      29.635  -5.477 -15.463  1.00  0.67           O  
ATOM    631  OE2 GLU A  40      31.433  -4.607 -16.192  1.00  0.67           O  
ATOM    632  H   GLU A  40      28.597  -1.554 -13.500  1.00  0.67           H  
ATOM    633  HA  GLU A  40      27.755  -1.238 -16.215  1.00  0.67           H  
ATOM    634 1HB  GLU A  40      28.036  -3.728 -14.494  1.00  0.67           H  
ATOM    635 2HB  GLU A  40      27.665  -3.785 -16.212  1.00  0.67           H  
ATOM    636 1HG  GLU A  40      29.789  -2.661 -16.720  1.00  0.67           H  
ATOM    637 2HG  GLU A  40      30.149  -2.548 -14.998  1.00  0.67           H  
ATOM    638  N   ILE A  41      25.413  -2.230 -14.127  1.00  0.67           N  
ATOM    639  CA  ILE A  41      23.986  -2.467 -13.971  1.00  0.67           C  
ATOM    640  C   ILE A  41      23.237  -1.175 -14.142  1.00  0.67           C  
ATOM    641  O   ILE A  41      22.230  -1.099 -14.853  1.00  0.67           O  
ATOM    642  CB  ILE A  41      23.669  -3.013 -12.576  1.00  0.67           C  
ATOM    643  CG1 ILE A  41      24.296  -4.391 -12.394  1.00  0.67           C  
ATOM    644  CG2 ILE A  41      22.154  -3.044 -12.359  1.00  0.67           C  
ATOM    645  CD1 ILE A  41      24.280  -4.868 -10.955  1.00  0.67           C  
ATOM    646  H   ILE A  41      25.992  -2.199 -13.293  1.00  0.67           H  
ATOM    647  HA  ILE A  41      23.656  -3.173 -14.732  1.00  0.67           H  
ATOM    648  HB  ILE A  41      24.114  -2.359 -11.827  1.00  0.67           H  
ATOM    649 1HG1 ILE A  41      23.753  -5.110 -13.005  1.00  0.67           H  
ATOM    650 2HG1 ILE A  41      25.332  -4.357 -12.736  1.00  0.67           H  
ATOM    651 1HG2 ILE A  41      21.941  -3.411 -11.356  1.00  0.67           H  
ATOM    652 2HG2 ILE A  41      21.752  -2.037 -12.469  1.00  0.67           H  
ATOM    653 3HG2 ILE A  41      21.694  -3.701 -13.095  1.00  0.67           H  
ATOM    654 1HD1 ILE A  41      24.741  -5.853 -10.893  1.00  0.67           H  
ATOM    655 2HD1 ILE A  41      24.838  -4.170 -10.332  1.00  0.67           H  
ATOM    656 3HD1 ILE A  41      23.254  -4.926 -10.600  1.00  0.67           H  
ATOM    657  N   ILE A  42      23.756  -0.149 -13.483  1.00  0.66           N  
ATOM    658  CA  ILE A  42      23.123   1.148 -13.492  1.00  0.66           C  
ATOM    659  C   ILE A  42      23.129   1.708 -14.909  1.00  0.66           C  
ATOM    660  O   ILE A  42      22.105   2.181 -15.406  1.00  0.66           O  
ATOM    661  CB  ILE A  42      23.895   2.104 -12.581  1.00  0.66           C  
ATOM    662  CG1 ILE A  42      23.790   1.676 -11.116  1.00  0.66           C  
ATOM    663  CG2 ILE A  42      23.350   3.454 -12.737  1.00  0.66           C  
ATOM    664  CD1 ILE A  42      24.779   2.409 -10.233  1.00  0.66           C  
ATOM    665  H   ILE A  42      24.605  -0.301 -12.935  1.00  0.66           H  
ATOM    666  HA  ILE A  42      22.098   1.051 -13.148  1.00  0.66           H  
ATOM    667  HB  ILE A  42      24.946   2.102 -12.861  1.00  0.66           H  
ATOM    668 1HG1 ILE A  42      22.780   1.871 -10.752  1.00  0.66           H  
ATOM    669 2HG1 ILE A  42      23.989   0.602 -11.040  1.00  0.66           H  
ATOM    670 1HG2 ILE A  42      23.906   4.150 -12.110  1.00  0.66           H  
ATOM    671 2HG2 ILE A  42      23.448   3.719 -13.761  1.00  0.66           H  
ATOM    672 3HG2 ILE A  42      22.296   3.464 -12.452  1.00  0.66           H  
ATOM    673 1HD1 ILE A  42      24.678   2.080  -9.221  1.00  0.66           H  
ATOM    674 2HD1 ILE A  42      25.795   2.203 -10.570  1.00  0.66           H  
ATOM    675 3HD1 ILE A  42      24.591   3.478 -10.284  1.00  0.66           H  
ATOM    676  N   LEU A  43      24.269   1.645 -15.579  1.00  0.65           N  
ATOM    677  CA  LEU A  43      24.363   2.175 -16.921  1.00  0.65           C  
ATOM    678  C   LEU A  43      23.459   1.396 -17.880  1.00  0.65           C  
ATOM    679  O   LEU A  43      22.805   2.007 -18.729  1.00  0.65           O  
ATOM    680  CB  LEU A  43      25.828   2.160 -17.347  1.00  0.65           C  
ATOM    681  CG  LEU A  43      26.723   3.170 -16.536  1.00  0.65           C  
ATOM    682  CD1 LEU A  43      28.164   2.934 -16.835  1.00  0.65           C  
ATOM    683  CD2 LEU A  43      26.361   4.572 -16.897  1.00  0.65           C  
ATOM    684  H   LEU A  43      25.099   1.240 -15.152  1.00  0.65           H  
ATOM    685  HA  LEU A  43      24.032   3.211 -16.904  1.00  0.65           H  
ATOM    686 1HB  LEU A  43      26.224   1.153 -17.201  1.00  0.65           H  
ATOM    687 2HB  LEU A  43      25.893   2.412 -18.403  1.00  0.65           H  
ATOM    688  HG  LEU A  43      26.556   3.022 -15.470  1.00  0.65           H  
ATOM    689 1HD1 LEU A  43      28.770   3.632 -16.261  1.00  0.65           H  
ATOM    690 2HD1 LEU A  43      28.427   1.911 -16.559  1.00  0.65           H  
ATOM    691 3HD1 LEU A  43      28.334   3.082 -17.897  1.00  0.65           H  
ATOM    692 1HD2 LEU A  43      26.974   5.263 -16.320  1.00  0.65           H  
ATOM    693 2HD2 LEU A  43      26.536   4.726 -17.958  1.00  0.65           H  
ATOM    694 3HD2 LEU A  43      25.319   4.741 -16.681  1.00  0.65           H  
ATOM    695  N   ASN A  44      23.357   0.066 -17.728  1.00  0.64           N  
ATOM    696  CA  ASN A  44      22.450  -0.684 -18.592  1.00  0.64           C  
ATOM    697  C   ASN A  44      20.996  -0.270 -18.337  1.00  0.64           C  
ATOM    698  O   ASN A  44      20.202  -0.143 -19.278  1.00  0.64           O  
ATOM    699  CB  ASN A  44      22.624  -2.176 -18.390  1.00  0.64           C  
ATOM    700  CG  ASN A  44      23.896  -2.710 -19.007  1.00  0.64           C  
ATOM    701  OD1 ASN A  44      24.484  -2.094 -19.907  1.00  0.64           O  
ATOM    702  ND2 ASN A  44      24.330  -3.855 -18.542  1.00  0.64           N  
ATOM    703  H   ASN A  44      23.920  -0.443 -17.043  1.00  0.64           H  
ATOM    704  HA  ASN A  44      22.684  -0.445 -19.629  1.00  0.64           H  
ATOM    705 1HB  ASN A  44      22.642  -2.389 -17.317  1.00  0.64           H  
ATOM    706 2HB  ASN A  44      21.772  -2.703 -18.814  1.00  0.64           H  
ATOM    707 1HD2 ASN A  44      25.167  -4.257 -18.908  1.00  0.64           H  
ATOM    708 2HD2 ASN A  44      23.830  -4.318 -17.814  1.00  0.64           H  
ATOM    709  N   ALA A  45      20.646  -0.021 -17.066  1.00  0.63           N  
ATOM    710  CA  ALA A  45      19.293   0.412 -16.731  1.00  0.63           C  
ATOM    711  C   ALA A  45      18.981   1.730 -17.421  1.00  0.63           C  
ATOM    712  O   ALA A  45      17.889   1.916 -17.968  1.00  0.63           O  
ATOM    713  CB  ALA A  45      19.146   0.562 -15.229  1.00  0.63           C  
ATOM    714  H   ALA A  45      21.323  -0.161 -16.315  1.00  0.63           H  
ATOM    715  HA  ALA A  45      18.593  -0.339 -17.092  1.00  0.63           H  
ATOM    716 1HB  ALA A  45      18.142   0.870 -14.994  1.00  0.63           H  
ATOM    717 2HB  ALA A  45      19.361  -0.388 -14.745  1.00  0.63           H  
ATOM    718 3HB  ALA A  45      19.841   1.312 -14.868  1.00  0.63           H  
ATOM    719  N   ASN A  46      19.981   2.615 -17.468  1.00  0.62           N  
ATOM    720  CA  ASN A  46      19.814   3.908 -18.105  1.00  0.62           C  
ATOM    721  C   ASN A  46      19.714   3.760 -19.604  1.00  0.62           C  
ATOM    722  O   ASN A  46      18.914   4.440 -20.245  1.00  0.62           O  
ATOM    723  CB  ASN A  46      20.961   4.820 -17.741  1.00  0.62           C  
ATOM    724  CG  ASN A  46      20.851   5.383 -16.366  1.00  0.62           C  
ATOM    725  OD1 ASN A  46      20.182   6.401 -16.176  1.00  0.62           O  
ATOM    726  ND2 ASN A  46      21.445   4.764 -15.408  1.00  0.62           N  
ATOM    727  H   ASN A  46      20.858   2.398 -16.991  1.00  0.62           H  
ATOM    728  HA  ASN A  46      18.885   4.351 -17.748  1.00  0.62           H  
ATOM    729 1HB  ASN A  46      21.895   4.269 -17.812  1.00  0.62           H  
ATOM    730 2HB  ASN A  46      21.013   5.644 -18.453  1.00  0.62           H  
ATOM    731 1HD2 ASN A  46      21.349   5.122 -14.479  1.00  0.62           H  
ATOM    732 2HD2 ASN A  46      21.957   3.911 -15.592  1.00  0.62           H  
ATOM    733  N   ALA A  47      20.481   2.840 -20.182  1.00  0.62           N  
ATOM    734  CA  ALA A  47      20.406   2.649 -21.617  1.00  0.62           C  
ATOM    735  C   ALA A  47      18.991   2.252 -22.013  1.00  0.62           C  
ATOM    736  O   ALA A  47      18.457   2.739 -23.015  1.00  0.62           O  
ATOM    737  CB  ALA A  47      21.390   1.585 -22.055  1.00  0.62           C  
ATOM    738  H   ALA A  47      21.146   2.304 -19.625  1.00  0.62           H  
ATOM    739  HA  ALA A  47      20.648   3.593 -22.103  1.00  0.62           H  
ATOM    740 1HB  ALA A  47      21.337   1.458 -23.134  1.00  0.62           H  
ATOM    741 2HB  ALA A  47      22.398   1.885 -21.769  1.00  0.62           H  
ATOM    742 3HB  ALA A  47      21.143   0.645 -21.568  1.00  0.62           H  
ATOM    743  N   GLN A  48      18.367   1.391 -21.202  1.00  0.62           N  
ATOM    744  CA  GLN A  48      17.006   0.969 -21.485  1.00  0.62           C  
ATOM    745  C   GLN A  48      16.011   2.115 -21.289  1.00  0.62           C  
ATOM    746  O   GLN A  48      15.120   2.313 -22.120  1.00  0.62           O  
ATOM    747  CB  GLN A  48      16.616  -0.214 -20.610  1.00  0.62           C  
ATOM    748  CG  GLN A  48      17.326  -1.514 -20.913  1.00  0.62           C  
ATOM    749  CD  GLN A  48      16.926  -2.680 -19.961  1.00  0.62           C  
ATOM    750  OE1 GLN A  48      15.798  -2.804 -19.428  1.00  0.62           O  
ATOM    751  NE2 GLN A  48      17.892  -3.563 -19.741  1.00  0.62           N  
ATOM    752  H   GLN A  48      18.869   1.007 -20.396  1.00  0.62           H  
ATOM    753  HA  GLN A  48      16.956   0.654 -22.526  1.00  0.62           H  
ATOM    754 1HB  GLN A  48      16.830   0.037 -19.578  1.00  0.62           H  
ATOM    755 2HB  GLN A  48      15.565  -0.382 -20.719  1.00  0.62           H  
ATOM    756 1HG  GLN A  48      17.093  -1.810 -21.933  1.00  0.62           H  
ATOM    757 2HG  GLN A  48      18.401  -1.345 -20.810  1.00  0.62           H  
ATOM    758 1HE2 GLN A  48      17.729  -4.347 -19.142  1.00  0.62           H  
ATOM    759 2HE2 GLN A  48      18.787  -3.441 -20.173  1.00  0.62           H  
ATOM    760  N   ASP A  49      16.180   2.911 -20.221  1.00  0.63           N  
ATOM    761  CA  ASP A  49      15.269   4.037 -20.002  1.00  0.63           C  
ATOM    762  C   ASP A  49      15.348   5.042 -21.151  1.00  0.63           C  
ATOM    763  O   ASP A  49      14.318   5.545 -21.614  1.00  0.63           O  
ATOM    764  CB  ASP A  49      15.560   4.740 -18.666  1.00  0.63           C  
ATOM    765  CG  ASP A  49      15.053   3.996 -17.323  1.00  0.63           C  
ATOM    766  OD1 ASP A  49      14.219   3.091 -17.339  1.00  0.63           O  
ATOM    767  OD2 ASP A  49      15.555   4.354 -16.264  1.00  0.63           O  
ATOM    768  H   ASP A  49      16.927   2.716 -19.550  1.00  0.63           H  
ATOM    769  HA  ASP A  49      14.252   3.651 -19.968  1.00  0.63           H  
ATOM    770 1HB  ASP A  49      16.640   4.871 -18.582  1.00  0.63           H  
ATOM    771 2HB  ASP A  49      15.141   5.730 -18.703  1.00  0.63           H  
ATOM    772  N   VAL A  50      16.561   5.282 -21.656  1.00  0.65           N  
ATOM    773  CA  VAL A  50      16.740   6.189 -22.778  1.00  0.65           C  
ATOM    774  C   VAL A  50      16.102   5.611 -24.029  1.00  0.65           C  
ATOM    775  O   VAL A  50      15.456   6.335 -24.785  1.00  0.65           O  
ATOM    776  CB  VAL A  50      18.220   6.504 -23.034  1.00  0.65           C  
ATOM    777  CG1 VAL A  50      18.350   7.287 -24.325  1.00  0.65           C  
ATOM    778  CG2 VAL A  50      18.767   7.348 -21.887  1.00  0.65           C  
ATOM    779  H   VAL A  50      17.379   4.841 -21.235  1.00  0.65           H  
ATOM    780  HA  VAL A  50      16.246   7.129 -22.535  1.00  0.65           H  
ATOM    781  HB  VAL A  50      18.779   5.568 -23.125  1.00  0.65           H  
ATOM    782 1HG1 VAL A  50      19.399   7.508 -24.509  1.00  0.65           H  
ATOM    783 2HG1 VAL A  50      17.952   6.690 -25.142  1.00  0.65           H  
ATOM    784 3HG1 VAL A  50      17.796   8.210 -24.239  1.00  0.65           H  
ATOM    785 1HG2 VAL A  50      19.810   7.569 -22.077  1.00  0.65           H  
ATOM    786 2HG2 VAL A  50      18.204   8.270 -21.829  1.00  0.65           H  
ATOM    787 3HG2 VAL A  50      18.675   6.809 -20.948  1.00  0.65           H  
ATOM    788  N   ALA A  51      16.289   4.311 -24.277  1.00  0.67           N  
ATOM    789  CA  ALA A  51      15.683   3.709 -25.454  1.00  0.67           C  
ATOM    790  C   ALA A  51      14.160   3.856 -25.428  1.00  0.67           C  
ATOM    791  O   ALA A  51      13.552   4.188 -26.453  1.00  0.67           O  
ATOM    792  CB  ALA A  51      16.056   2.243 -25.535  1.00  0.67           C  
ATOM    793  H   ALA A  51      16.862   3.738 -23.655  1.00  0.67           H  
ATOM    794  HA  ALA A  51      16.061   4.225 -26.332  1.00  0.67           H  
ATOM    795 1HB  ALA A  51      15.618   1.803 -26.427  1.00  0.67           H  
ATOM    796 2HB  ALA A  51      17.141   2.148 -25.570  1.00  0.67           H  
ATOM    797 3HB  ALA A  51      15.676   1.728 -24.652  1.00  0.67           H  
ATOM    798  N   ASP A  52      13.540   3.674 -24.251  1.00  0.72           N  
ATOM    799  CA  ASP A  52      12.092   3.844 -24.175  1.00  0.72           C  
ATOM    800  C   ASP A  52      11.726   5.301 -24.401  1.00  0.72           C  
ATOM    801  O   ASP A  52      10.748   5.616 -25.081  1.00  0.72           O  
ATOM    802  CB  ASP A  52      11.527   3.385 -22.829  1.00  0.72           C  
ATOM    803  CG  ASP A  52      11.503   1.863 -22.640  1.00  0.72           C  
ATOM    804  OD1 ASP A  52      11.717   1.146 -23.587  1.00  0.72           O  
ATOM    805  OD2 ASP A  52      11.202   1.432 -21.537  1.00  0.72           O  
ATOM    806  H   ASP A  52      14.077   3.389 -23.428  1.00  0.72           H  
ATOM    807  HA  ASP A  52      11.632   3.247 -24.960  1.00  0.72           H  
ATOM    808 1HB  ASP A  52      12.140   3.818 -22.029  1.00  0.72           H  
ATOM    809 2HB  ASP A  52      10.517   3.772 -22.710  1.00  0.72           H  
ATOM    810  N   ALA A  53      12.526   6.201 -23.850  1.00  0.78           N  
ATOM    811  CA  ALA A  53      12.275   7.613 -24.020  1.00  0.78           C  
ATOM    812  C   ALA A  53      12.325   8.001 -25.493  1.00  0.78           C  
ATOM    813  O   ALA A  53      11.485   8.768 -25.977  1.00  0.78           O  
ATOM    814  CB  ALA A  53      13.287   8.378 -23.230  1.00  0.78           C  
ATOM    815  H   ALA A  53      13.314   5.901 -23.274  1.00  0.78           H  
ATOM    816  HA  ALA A  53      11.279   7.832 -23.645  1.00  0.78           H  
ATOM    817 1HB  ALA A  53      13.108   9.417 -23.339  1.00  0.78           H  
ATOM    818 2HB  ALA A  53      13.204   8.086 -22.188  1.00  0.78           H  
ATOM    819 3HB  ALA A  53      14.271   8.144 -23.590  1.00  0.78           H  
ATOM    820  N   ARG A  54      13.265   7.416 -26.238  1.00  0.86           N  
ATOM    821  CA  ARG A  54      13.350   7.696 -27.662  1.00  0.86           C  
ATOM    822  C   ARG A  54      12.108   7.171 -28.369  1.00  0.86           C  
ATOM    823  O   ARG A  54      11.513   7.865 -29.197  1.00  0.86           O  
ATOM    824  CB  ARG A  54      14.601   7.063 -28.244  1.00  0.86           C  
ATOM    825  CG  ARG A  54      15.874   7.744 -27.827  1.00  0.86           C  
ATOM    826  CD  ARG A  54      17.080   7.029 -28.261  1.00  0.86           C  
ATOM    827  NE  ARG A  54      18.284   7.736 -27.862  1.00  0.86           N  
ATOM    828  CZ  ARG A  54      19.520   7.207 -27.854  1.00  0.86           C  
ATOM    829  NH1 ARG A  54      19.704   5.959 -28.217  1.00  0.86           N  
ATOM    830  NH2 ARG A  54      20.548   7.945 -27.475  1.00  0.86           N  
ATOM    831  H   ARG A  54      13.947   6.798 -25.796  1.00  0.86           H  
ATOM    832  HA  ARG A  54      13.410   8.775 -27.801  1.00  0.86           H  
ATOM    833 1HB  ARG A  54      14.663   6.026 -27.922  1.00  0.86           H  
ATOM    834 2HB  ARG A  54      14.548   7.070 -29.331  1.00  0.86           H  
ATOM    835 1HG  ARG A  54      15.892   8.724 -28.284  1.00  0.86           H  
ATOM    836 2HG  ARG A  54      15.898   7.842 -26.750  1.00  0.86           H  
ATOM    837 1HD  ARG A  54      17.095   6.042 -27.801  1.00  0.86           H  
ATOM    838 2HD  ARG A  54      17.081   6.928 -29.344  1.00  0.86           H  
ATOM    839  HE  ARG A  54      18.185   8.699 -27.572  1.00  0.86           H  
ATOM    840 1HH1 ARG A  54      18.916   5.395 -28.504  1.00  0.86           H  
ATOM    841 2HH1 ARG A  54      20.633   5.563 -28.209  1.00  0.86           H  
ATOM    842 1HH2 ARG A  54      20.405   8.905 -27.195  1.00  0.86           H  
ATOM    843 2HH2 ARG A  54      21.477   7.549 -27.467  1.00  0.86           H  
ATOM    844  N   ALA A  55      11.660   5.974 -27.977  1.00  0.96           N  
ATOM    845  CA  ALA A  55      10.468   5.351 -28.548  1.00  0.96           C  
ATOM    846  C   ALA A  55       9.234   6.218 -28.325  1.00  0.96           C  
ATOM    847  O   ALA A  55       8.329   6.262 -29.161  1.00  0.96           O  
ATOM    848  CB  ALA A  55      10.246   3.976 -27.945  1.00  0.96           C  
ATOM    849  H   ALA A  55      12.195   5.450 -27.282  1.00  0.96           H  
ATOM    850  HA  ALA A  55      10.624   5.249 -29.621  1.00  0.96           H  
ATOM    851 1HB  ALA A  55       9.373   3.517 -28.401  1.00  0.96           H  
ATOM    852 2HB  ALA A  55      11.125   3.357 -28.122  1.00  0.96           H  
ATOM    853 3HB  ALA A  55      10.084   4.070 -26.879  1.00  0.96           H  
ATOM    854  N   ASN A  56       9.224   6.936 -27.202  1.00  1.10           N  
ATOM    855  CA  ASN A  56       8.116   7.788 -26.813  1.00  1.10           C  
ATOM    856  C   ASN A  56       8.231   9.219 -27.350  1.00  1.10           C  
ATOM    857  O   ASN A  56       7.395  10.068 -27.032  1.00  1.10           O  
ATOM    858  CB  ASN A  56       8.002   7.813 -25.305  1.00  1.10           C  
ATOM    859  CG  ASN A  56       7.558   6.491 -24.744  1.00  1.10           C  
ATOM    860  OD1 ASN A  56       6.792   5.751 -25.375  1.00  1.10           O  
ATOM    861  ND2 ASN A  56       8.018   6.177 -23.561  1.00  1.10           N  
ATOM    862  H   ASN A  56      10.003   6.826 -26.552  1.00  1.10           H  
ATOM    863  HA  ASN A  56       7.201   7.363 -27.226  1.00  1.10           H  
ATOM    864 1HB  ASN A  56       8.977   8.057 -24.885  1.00  1.10           H  
ATOM    865 2HB  ASN A  56       7.305   8.591 -24.998  1.00  1.10           H  
ATOM    866 1HD2 ASN A  56       7.757   5.312 -23.138  1.00  1.10           H  
ATOM    867 2HD2 ASN A  56       8.627   6.804 -23.081  1.00  1.10           H  
ATOM    868  N   GLY A  57       9.251   9.498 -28.166  1.00  1.25           N  
ATOM    869  CA  GLY A  57       9.409  10.819 -28.759  1.00  1.25           C  
ATOM    870  C   GLY A  57      10.023  11.907 -27.870  1.00  1.25           C  
ATOM    871  O   GLY A  57       9.824  13.094 -28.137  1.00  1.25           O  
ATOM    872  H   GLY A  57       9.934   8.781 -28.408  1.00  1.25           H  
ATOM    873 1HA  GLY A  57      10.029  10.712 -29.649  1.00  1.25           H  
ATOM    874 2HA  GLY A  57       8.437  11.158 -29.109  1.00  1.25           H  
ATOM    875  N   LEU A  58      10.754  11.545 -26.816  1.00  1.39           N  
ATOM    876  CA  LEU A  58      11.325  12.596 -25.977  1.00  1.39           C  
ATOM    877  C   LEU A  58      12.412  13.368 -26.711  1.00  1.39           C  
ATOM    878  O   LEU A  58      13.171  12.805 -27.504  1.00  1.39           O  
ATOM    879  CB  LEU A  58      11.875  12.057 -24.659  1.00  1.39           C  
ATOM    880  CG  LEU A  58      10.836  11.984 -23.510  1.00  1.39           C  
ATOM    881  CD1 LEU A  58       9.824  10.881 -23.827  1.00  1.39           C  
ATOM    882  CD2 LEU A  58      11.543  11.762 -22.151  1.00  1.39           C  
ATOM    883  H   LEU A  58      10.918  10.560 -26.599  1.00  1.39           H  
ATOM    884  HA  LEU A  58      10.530  13.298 -25.731  1.00  1.39           H  
ATOM    885 1HB  LEU A  58      12.254  11.061 -24.834  1.00  1.39           H  
ATOM    886 2HB  LEU A  58      12.706  12.693 -24.340  1.00  1.39           H  
ATOM    887  HG  LEU A  58      10.292  12.927 -23.467  1.00  1.39           H  
ATOM    888 1HD1 LEU A  58       9.070  10.838 -23.041  1.00  1.39           H  
ATOM    889 2HD1 LEU A  58       9.338  11.090 -24.783  1.00  1.39           H  
ATOM    890 3HD1 LEU A  58      10.332   9.937 -23.888  1.00  1.39           H  
ATOM    891 1HD2 LEU A  58      10.796  11.735 -21.354  1.00  1.39           H  
ATOM    892 2HD2 LEU A  58      12.076  10.843 -22.148  1.00  1.39           H  
ATOM    893 3HD2 LEU A  58      12.235  12.575 -21.968  1.00  1.39           H  
ATOM    894  N   SER A  59      12.466  14.673 -26.445  1.00  1.48           N  
ATOM    895  CA  SER A  59      13.444  15.561 -27.064  1.00  1.48           C  
ATOM    896  C   SER A  59      14.848  15.219 -26.654  1.00  1.48           C  
ATOM    897  O   SER A  59      15.060  14.682 -25.567  1.00  1.48           O  
ATOM    898  CB  SER A  59      13.194  16.993 -26.630  1.00  1.48           C  
ATOM    899  OG  SER A  59      13.482  17.170 -25.237  1.00  1.48           O  
ATOM    900  H   SER A  59      11.796  15.059 -25.796  1.00  1.48           H  
ATOM    901  HA  SER A  59      13.360  15.472 -28.149  1.00  1.48           H  
ATOM    902 1HB  SER A  59      13.809  17.670 -27.222  1.00  1.48           H  
ATOM    903 2HB  SER A  59      12.152  17.246 -26.822  1.00  1.48           H  
ATOM    904  HG  SER A  59      13.119  18.039 -25.003  1.00  1.48           H  
ATOM    905  N   GLU A  60      15.817  15.652 -27.458  1.00  1.50           N  
ATOM    906  CA  GLU A  60      17.218  15.401 -27.159  1.00  1.50           C  
ATOM    907  C   GLU A  60      17.611  16.002 -25.822  1.00  1.50           C  
ATOM    908  O   GLU A  60      18.416  15.429 -25.087  1.00  1.50           O  
ATOM    909  CB  GLU A  60      18.099  15.964 -28.273  1.00  1.50           C  
ATOM    910  CG  GLU A  60      17.992  15.200 -29.594  1.00  1.50           C  
ATOM    911  CD  GLU A  60      18.822  15.805 -30.708  1.00  1.50           C  
ATOM    912  OE1 GLU A  60      19.358  16.870 -30.517  1.00  1.50           O  
ATOM    913  OE2 GLU A  60      18.916  15.194 -31.748  1.00  1.50           O  
ATOM    914  H   GLU A  60      15.570  16.114 -28.321  1.00  1.50           H  
ATOM    915  HA  GLU A  60      17.373  14.329 -27.110  1.00  1.50           H  
ATOM    916 1HB  GLU A  60      17.829  17.004 -28.462  1.00  1.50           H  
ATOM    917 2HB  GLU A  60      19.142  15.948 -27.957  1.00  1.50           H  
ATOM    918 1HG  GLU A  60      18.317  14.173 -29.430  1.00  1.50           H  
ATOM    919 2HG  GLU A  60      16.946  15.174 -29.898  1.00  1.50           H  
ATOM    920  N   ALA A  61      17.042  17.158 -25.491  1.00  1.45           N  
ATOM    921  CA  ALA A  61      17.354  17.773 -24.216  1.00  1.45           C  
ATOM    922  C   ALA A  61      16.937  16.850 -23.067  1.00  1.45           C  
ATOM    923  O   ALA A  61      17.713  16.620 -22.132  1.00  1.45           O  
ATOM    924  CB  ALA A  61      16.648  19.118 -24.108  1.00  1.45           C  
ATOM    925  H   ALA A  61      16.388  17.594 -26.123  1.00  1.45           H  
ATOM    926  HA  ALA A  61      18.431  17.924 -24.159  1.00  1.45           H  
ATOM    927 1HB  ALA A  61      16.883  19.599 -23.176  1.00  1.45           H  
ATOM    928 2HB  ALA A  61      16.966  19.763 -24.926  1.00  1.45           H  
ATOM    929 3HB  ALA A  61      15.572  18.971 -24.165  1.00  1.45           H  
ATOM    930  N   MET A  62      15.763  16.223 -23.169  1.00  1.34           N  
ATOM    931  CA  MET A  62      15.373  15.362 -22.061  1.00  1.34           C  
ATOM    932  C   MET A  62      16.139  14.040 -22.093  1.00  1.34           C  
ATOM    933  O   MET A  62      16.479  13.489 -21.041  1.00  1.34           O  
ATOM    934  CB  MET A  62      13.874  15.132 -22.065  1.00  1.34           C  
ATOM    935  CG  MET A  62      13.034  16.390 -21.797  1.00  1.34           C  
ATOM    936  SD  MET A  62      13.372  17.176 -20.195  1.00  1.34           S  
ATOM    937  CE  MET A  62      14.455  18.517 -20.685  1.00  1.34           C  
ATOM    938  H   MET A  62      15.130  16.385 -23.964  1.00  1.34           H  
ATOM    939  HA  MET A  62      15.632  15.865 -21.130  1.00  1.34           H  
ATOM    940 1HB  MET A  62      13.578  14.737 -23.042  1.00  1.34           H  
ATOM    941 2HB  MET A  62      13.618  14.390 -21.315  1.00  1.34           H  
ATOM    942 1HG  MET A  62      13.237  17.118 -22.581  1.00  1.34           H  
ATOM    943 2HG  MET A  62      11.976  16.132 -21.842  1.00  1.34           H  
ATOM    944 1HE  MET A  62      14.747  19.095 -19.804  1.00  1.34           H  
ATOM    945 2HE  MET A  62      15.335  18.113 -21.156  1.00  1.34           H  
ATOM    946 3HE  MET A  62      13.936  19.165 -21.392  1.00  1.34           H  
ATOM    947  N   LEU A  63      16.467  13.554 -23.292  1.00  1.21           N  
ATOM    948  CA  LEU A  63      17.193  12.294 -23.415  1.00  1.21           C  
ATOM    949  C   LEU A  63      18.575  12.459 -22.789  1.00  1.21           C  
ATOM    950  O   LEU A  63      19.089  11.550 -22.127  1.00  1.21           O  
ATOM    951  CB  LEU A  63      17.308  11.888 -24.881  1.00  1.21           C  
ATOM    952  CG  LEU A  63      15.979  11.519 -25.566  1.00  1.21           C  
ATOM    953  CD1 LEU A  63      16.210  11.313 -27.031  1.00  1.21           C  
ATOM    954  CD2 LEU A  63      15.418  10.310 -24.947  1.00  1.21           C  
ATOM    955  H   LEU A  63      16.166  14.050 -24.133  1.00  1.21           H  
ATOM    956  HA  LEU A  63      16.651  11.523 -22.877  1.00  1.21           H  
ATOM    957 1HB  LEU A  63      17.753  12.712 -25.429  1.00  1.21           H  
ATOM    958 2HB  LEU A  63      17.969  11.028 -24.950  1.00  1.21           H  
ATOM    959  HG  LEU A  63      15.270  12.323 -25.446  1.00  1.21           H  
ATOM    960 1HD1 LEU A  63      15.261  11.063 -27.511  1.00  1.21           H  
ATOM    961 2HD1 LEU A  63      16.600  12.221 -27.472  1.00  1.21           H  
ATOM    962 3HD1 LEU A  63      16.919  10.512 -27.171  1.00  1.21           H  
ATOM    963 1HD2 LEU A  63      14.477  10.076 -25.441  1.00  1.21           H  
ATOM    964 2HD2 LEU A  63      16.099   9.484 -25.060  1.00  1.21           H  
ATOM    965 3HD2 LEU A  63      15.247  10.502 -23.899  1.00  1.21           H  
ATOM    966  N   ASP A  64      19.156  13.656 -22.950  1.00  1.07           N  
ATOM    967  CA  ASP A  64      20.446  13.974 -22.364  1.00  1.07           C  
ATOM    968  C   ASP A  64      20.415  13.877 -20.854  1.00  1.07           C  
ATOM    969  O   ASP A  64      21.393  13.450 -20.242  1.00  1.07           O  
ATOM    970  CB  ASP A  64      20.881  15.395 -22.739  1.00  1.07           C  
ATOM    971  CG  ASP A  64      22.198  15.799 -22.098  1.00  1.07           C  
ATOM    972  OD1 ASP A  64      23.210  15.202 -22.401  1.00  1.07           O  
ATOM    973  OD2 ASP A  64      22.183  16.714 -21.277  1.00  1.07           O  
ATOM    974  H   ASP A  64      18.702  14.357 -23.536  1.00  1.07           H  
ATOM    975  HA  ASP A  64      21.177  13.267 -22.744  1.00  1.07           H  
ATOM    976 1HB  ASP A  64      20.975  15.473 -23.822  1.00  1.07           H  
ATOM    977 2HB  ASP A  64      20.116  16.102 -22.433  1.00  1.07           H  
ATOM    978  N   ARG A  65      19.299  14.258 -20.235  1.00  0.96           N  
ATOM    979  CA  ARG A  65      19.240  14.177 -18.779  1.00  0.96           C  
ATOM    980  C   ARG A  65      19.038  12.744 -18.314  1.00  0.96           C  
ATOM    981  O   ARG A  65      19.546  12.336 -17.265  1.00  0.96           O  
ATOM    982  CB  ARG A  65      18.147  15.045 -18.223  1.00  0.96           C  
ATOM    983  CG  ARG A  65      18.378  16.473 -18.394  1.00  0.96           C  
ATOM    984  CD  ARG A  65      19.575  16.955 -17.597  1.00  0.96           C  
ATOM    985  NE  ARG A  65      20.875  16.866 -18.352  1.00  0.96           N  
ATOM    986  CZ  ARG A  65      22.106  16.911 -17.792  1.00  0.96           C  
ATOM    987  NH1 ARG A  65      22.257  17.021 -16.482  1.00  0.96           N  
ATOM    988  NH2 ARG A  65      23.164  16.846 -18.585  1.00  0.96           N  
ATOM    989  H   ARG A  65      18.524  14.650 -20.777  1.00  0.96           H  
ATOM    990  HA  ARG A  65      20.189  14.535 -18.377  1.00  0.96           H  
ATOM    991 1HB  ARG A  65      17.186  14.784 -18.674  1.00  0.96           H  
ATOM    992 2HB  ARG A  65      18.078  14.874 -17.161  1.00  0.96           H  
ATOM    993 1HG  ARG A  65      18.568  16.634 -19.449  1.00  0.96           H  
ATOM    994 2HG  ARG A  65      17.493  17.034 -18.085  1.00  0.96           H  
ATOM    995 1HD  ARG A  65      19.418  17.998 -17.313  1.00  0.96           H  
ATOM    996 2HD  ARG A  65      19.660  16.347 -16.701  1.00  0.96           H  
ATOM    997  HE  ARG A  65      20.868  16.789 -19.389  1.00  0.96           H  
ATOM    998 1HH1 ARG A  65      21.445  17.066 -15.887  1.00  0.96           H  
ATOM    999 2HH1 ARG A  65      23.184  17.054 -16.083  1.00  0.96           H  
ATOM   1000 1HH2 ARG A  65      23.012  16.766 -19.612  1.00  0.96           H  
ATOM   1001 2HH2 ARG A  65      24.092  16.875 -18.210  1.00  0.96           H  
ATOM   1002  N   LEU A  66      18.291  11.973 -19.094  1.00  0.87           N  
ATOM   1003  CA  LEU A  66      18.074  10.583 -18.741  1.00  0.87           C  
ATOM   1004  C   LEU A  66      19.359   9.780 -18.843  1.00  0.87           C  
ATOM   1005  O   LEU A  66      19.614   8.881 -18.045  1.00  0.87           O  
ATOM   1006  CB  LEU A  66      17.070   9.952 -19.688  1.00  0.87           C  
ATOM   1007  CG  LEU A  66      15.701  10.440 -19.578  1.00  0.87           C  
ATOM   1008  CD1 LEU A  66      14.876   9.826 -20.653  1.00  0.87           C  
ATOM   1009  CD2 LEU A  66      15.211  10.095 -18.264  1.00  0.87           C  
ATOM   1010  H   LEU A  66      17.861  12.369 -19.931  1.00  0.87           H  
ATOM   1011  HA  LEU A  66      17.704  10.536 -17.718  1.00  0.87           H  
ATOM   1012 1HB  LEU A  66      17.395  10.150 -20.704  1.00  0.87           H  
ATOM   1013 2HB  LEU A  66      17.060   8.871 -19.529  1.00  0.87           H  
ATOM   1014  HG  LEU A  66      15.673  11.520 -19.709  1.00  0.87           H  
ATOM   1015 1HD1 LEU A  66      13.863  10.192 -20.574  1.00  0.87           H  
ATOM   1016 2HD1 LEU A  66      15.281  10.095 -21.612  1.00  0.87           H  
ATOM   1017 3HD1 LEU A  66      14.888   8.739 -20.542  1.00  0.87           H  
ATOM   1018 1HD2 LEU A  66      14.207  10.429 -18.180  1.00  0.87           H  
ATOM   1019 2HD2 LEU A  66      15.255   9.027 -18.147  1.00  0.87           H  
ATOM   1020 3HD2 LEU A  66      15.831  10.570 -17.506  1.00  0.87           H  
ATOM   1021  N   ALA A  67      20.166  10.084 -19.850  1.00  0.81           N  
ATOM   1022  CA  ALA A  67      21.384   9.334 -20.072  1.00  0.81           C  
ATOM   1023  C   ALA A  67      22.361   9.437 -18.912  1.00  0.81           C  
ATOM   1024  O   ALA A  67      22.657  10.518 -18.394  1.00  0.81           O  
ATOM   1025  CB  ALA A  67      22.056   9.822 -21.336  1.00  0.81           C  
ATOM   1026  H   ALA A  67      19.904  10.824 -20.502  1.00  0.81           H  
ATOM   1027  HA  ALA A  67      21.116   8.287 -20.187  1.00  0.81           H  
ATOM   1028 1HB  ALA A  67      22.954   9.236 -21.524  1.00  0.81           H  
ATOM   1029 2HB  ALA A  67      21.365   9.719 -22.176  1.00  0.81           H  
ATOM   1030 3HB  ALA A  67      22.320  10.873 -21.218  1.00  0.81           H  
ATOM   1031  N   LEU A  68      22.961   8.309 -18.586  1.00  0.77           N  
ATOM   1032  CA  LEU A  68      23.989   8.277 -17.565  1.00  0.77           C  
ATOM   1033  C   LEU A  68      25.224   7.690 -18.203  1.00  0.77           C  
ATOM   1034  O   LEU A  68      25.152   6.663 -18.875  1.00  0.77           O  
ATOM   1035  CB  LEU A  68      23.597   7.422 -16.363  1.00  0.77           C  
ATOM   1036  CG  LEU A  68      24.597   7.405 -15.223  1.00  0.77           C  
ATOM   1037  CD1 LEU A  68      24.627   8.748 -14.578  1.00  0.77           C  
ATOM   1038  CD2 LEU A  68      24.226   6.368 -14.278  1.00  0.77           C  
ATOM   1039  H   LEU A  68      22.682   7.454 -19.039  1.00  0.77           H  
ATOM   1040  HA  LEU A  68      24.208   9.287 -17.231  1.00  0.77           H  
ATOM   1041 1HB  LEU A  68      22.641   7.779 -15.973  1.00  0.77           H  
ATOM   1042 2HB  LEU A  68      23.479   6.401 -16.702  1.00  0.77           H  
ATOM   1043  HG  LEU A  68      25.592   7.203 -15.611  1.00  0.77           H  
ATOM   1044 1HD1 LEU A  68      25.354   8.753 -13.769  1.00  0.77           H  
ATOM   1045 2HD1 LEU A  68      24.890   9.479 -15.313  1.00  0.77           H  
ATOM   1046 3HD1 LEU A  68      23.640   8.978 -14.179  1.00  0.77           H  
ATOM   1047 1HD2 LEU A  68      24.928   6.349 -13.485  1.00  0.77           H  
ATOM   1048 2HD2 LEU A  68      23.232   6.565 -13.883  1.00  0.77           H  
ATOM   1049 3HD2 LEU A  68      24.238   5.433 -14.799  1.00  0.77           H  
ATOM   1050  N   THR A  69      26.338   8.358 -18.020  1.00  0.74           N  
ATOM   1051  CA  THR A  69      27.599   7.899 -18.555  1.00  0.74           C  
ATOM   1052  C   THR A  69      28.474   7.575 -17.359  1.00  0.74           C  
ATOM   1053  O   THR A  69      28.210   8.122 -16.285  1.00  0.74           O  
ATOM   1054  CB  THR A  69      28.244   9.019 -19.392  1.00  0.74           C  
ATOM   1055  OG1 THR A  69      28.606  10.132 -18.532  1.00  0.74           O  
ATOM   1056  CG2 THR A  69      27.232   9.521 -20.415  1.00  0.74           C  
ATOM   1057  H   THR A  69      26.301   9.205 -17.482  1.00  0.74           H  
ATOM   1058  HA  THR A  69      27.427   7.017 -19.166  1.00  0.74           H  
ATOM   1059  HB  THR A  69      29.123   8.657 -19.905  1.00  0.74           H  
ATOM   1060  HG1 THR A  69      28.974  10.840 -19.084  1.00  0.74           H  
ATOM   1061 1HG2 THR A  69      27.679  10.320 -21.005  1.00  0.74           H  
ATOM   1062 2HG2 THR A  69      26.945   8.700 -21.073  1.00  0.74           H  
ATOM   1063 3HG2 THR A  69      26.347   9.903 -19.907  1.00  0.74           H  
ATOM   1064  N   PRO A  70      29.528   6.749 -17.482  1.00  0.73           N  
ATOM   1065  CA  PRO A  70      30.492   6.480 -16.432  1.00  0.73           C  
ATOM   1066  C   PRO A  70      31.020   7.763 -15.800  1.00  0.73           C  
ATOM   1067  O   PRO A  70      31.278   7.813 -14.598  1.00  0.73           O  
ATOM   1068  CB  PRO A  70      31.597   5.753 -17.198  1.00  0.73           C  
ATOM   1069  CG  PRO A  70      30.875   5.046 -18.318  1.00  0.73           C  
ATOM   1070  CD  PRO A  70      29.779   6.006 -18.741  1.00  0.73           C  
ATOM   1071  HA  PRO A  70      30.032   5.827 -15.673  1.00  0.73           H  
ATOM   1072 1HB  PRO A  70      32.345   6.478 -17.558  1.00  0.73           H  
ATOM   1073 2HB  PRO A  70      32.124   5.061 -16.526  1.00  0.73           H  
ATOM   1074 1HG  PRO A  70      31.581   4.834 -19.136  1.00  0.73           H  
ATOM   1075 2HG  PRO A  70      30.508   4.081 -17.975  1.00  0.73           H  
ATOM   1076 1HD  PRO A  70      30.145   6.661 -19.535  1.00  0.73           H  
ATOM   1077 2HD  PRO A  70      28.903   5.420 -19.043  1.00  0.73           H  
ATOM   1078  N   ALA A  71      31.178   8.820 -16.610  1.00  0.73           N  
ATOM   1079  CA  ALA A  71      31.656  10.093 -16.091  1.00  0.73           C  
ATOM   1080  C   ALA A  71      30.634  10.708 -15.147  1.00  0.73           C  
ATOM   1081  O   ALA A  71      30.979  11.196 -14.068  1.00  0.73           O  
ATOM   1082  CB  ALA A  71      31.954  11.049 -17.228  1.00  0.73           C  
ATOM   1083  H   ALA A  71      30.961   8.746 -17.593  1.00  0.73           H  
ATOM   1084  HA  ALA A  71      32.571   9.907 -15.524  1.00  0.73           H  
ATOM   1085 1HB  ALA A  71      32.330  11.988 -16.825  1.00  0.73           H  
ATOM   1086 2HB  ALA A  71      32.702  10.609 -17.886  1.00  0.73           H  
ATOM   1087 3HB  ALA A  71      31.043  11.235 -17.789  1.00  0.73           H  
ATOM   1088  N   ARG A  72      29.357  10.654 -15.542  1.00  0.74           N  
ATOM   1089  CA  ARG A  72      28.306  11.225 -14.710  1.00  0.74           C  
ATOM   1090  C   ARG A  72      28.137  10.413 -13.439  1.00  0.74           C  
ATOM   1091  O   ARG A  72      27.886  10.974 -12.370  1.00  0.74           O  
ATOM   1092  CB  ARG A  72      27.004  11.303 -15.483  1.00  0.74           C  
ATOM   1093  CG  ARG A  72      27.002  12.344 -16.590  1.00  0.74           C  
ATOM   1094  CD  ARG A  72      25.754  12.325 -17.422  1.00  0.74           C  
ATOM   1095  NE  ARG A  72      25.825  13.325 -18.481  1.00  0.74           N  
ATOM   1096  CZ  ARG A  72      24.899  13.524 -19.440  1.00  0.74           C  
ATOM   1097  NH1 ARG A  72      23.807  12.794 -19.487  1.00  0.74           N  
ATOM   1098  NH2 ARG A  72      25.102  14.477 -20.339  1.00  0.74           N  
ATOM   1099  H   ARG A  72      29.112  10.238 -16.445  1.00  0.74           H  
ATOM   1100  HA  ARG A  72      28.596  12.238 -14.435  1.00  0.74           H  
ATOM   1101 1HB  ARG A  72      26.840  10.349 -15.954  1.00  0.74           H  
ATOM   1102 2HB  ARG A  72      26.176  11.503 -14.808  1.00  0.74           H  
ATOM   1103 1HG  ARG A  72      27.082  13.333 -16.143  1.00  0.74           H  
ATOM   1104 2HG  ARG A  72      27.855  12.182 -17.242  1.00  0.74           H  
ATOM   1105 1HD  ARG A  72      25.634  11.346 -17.887  1.00  0.74           H  
ATOM   1106 2HD  ARG A  72      24.883  12.536 -16.801  1.00  0.74           H  
ATOM   1107  HE  ARG A  72      26.635  13.918 -18.501  1.00  0.74           H  
ATOM   1108 1HH1 ARG A  72      23.606  12.050 -18.816  1.00  0.74           H  
ATOM   1109 2HH1 ARG A  72      23.091  12.967 -20.192  1.00  0.74           H  
ATOM   1110 1HH2 ARG A  72      25.932  15.030 -20.313  1.00  0.74           H  
ATOM   1111 2HH2 ARG A  72      24.410  14.662 -21.080  1.00  0.74           H  
ATOM   1112  N   LEU A  73      28.301   9.098 -13.547  1.00  0.74           N  
ATOM   1113  CA  LEU A  73      28.178   8.204 -12.408  1.00  0.74           C  
ATOM   1114  C   LEU A  73      29.326   8.448 -11.435  1.00  0.74           C  
ATOM   1115  O   LEU A  73      29.124   8.440 -10.221  1.00  0.74           O  
ATOM   1116  CB  LEU A  73      28.031   6.771 -12.868  1.00  0.74           C  
ATOM   1117  CG  LEU A  73      27.801   5.727 -11.783  1.00  0.74           C  
ATOM   1118  CD1 LEU A  73      26.592   6.073 -10.891  1.00  0.74           C  
ATOM   1119  CD2 LEU A  73      27.518   4.465 -12.481  1.00  0.74           C  
ATOM   1120  H   LEU A  73      28.496   8.702 -14.471  1.00  0.74           H  
ATOM   1121  HA  LEU A  73      27.259   8.457 -11.886  1.00  0.74           H  
ATOM   1122 1HB  LEU A  73      27.221   6.713 -13.581  1.00  0.74           H  
ATOM   1123 2HB  LEU A  73      28.948   6.495 -13.391  1.00  0.74           H  
ATOM   1124  HG  LEU A  73      28.695   5.629 -11.159  1.00  0.74           H  
ATOM   1125 1HD1 LEU A  73      26.453   5.281 -10.168  1.00  0.74           H  
ATOM   1126 2HD1 LEU A  73      26.778   7.010 -10.373  1.00  0.74           H  
ATOM   1127 3HD1 LEU A  73      25.701   6.164 -11.475  1.00  0.74           H  
ATOM   1128 1HD2 LEU A  73      27.361   3.691 -11.742  1.00  0.74           H  
ATOM   1129 2HD2 LEU A  73      26.628   4.570 -13.099  1.00  0.74           H  
ATOM   1130 3HD2 LEU A  73      28.361   4.239 -13.102  1.00  0.74           H  
ATOM   1131  N   LYS A  74      30.541   8.669 -11.966  1.00  0.74           N  
ATOM   1132  CA  LYS A  74      31.665   9.026 -11.107  1.00  0.74           C  
ATOM   1133  C   LYS A  74      31.305  10.325 -10.403  1.00  0.74           C  
ATOM   1134  O   LYS A  74      31.504  10.455  -9.198  1.00  0.74           O  
ATOM   1135  CB  LYS A  74      32.946   9.216 -11.924  1.00  0.74           C  
ATOM   1136  CG  LYS A  74      34.185   9.631 -11.098  1.00  0.74           C  
ATOM   1137  CD  LYS A  74      34.626   8.546 -10.133  1.00  0.74           C  
ATOM   1138  CE  LYS A  74      36.044   8.815  -9.579  1.00  0.74           C  
ATOM   1139  NZ  LYS A  74      36.114  10.014  -8.646  1.00  0.74           N  
ATOM   1140  H   LYS A  74      30.688   8.599 -12.970  1.00  0.74           H  
ATOM   1141  HA  LYS A  74      31.816   8.246 -10.361  1.00  0.74           H  
ATOM   1142 1HB  LYS A  74      33.177   8.291 -12.452  1.00  0.74           H  
ATOM   1143 2HB  LYS A  74      32.780   9.983 -12.676  1.00  0.74           H  
ATOM   1144 1HG  LYS A  74      35.007   9.865 -11.773  1.00  0.74           H  
ATOM   1145 2HG  LYS A  74      33.948  10.532 -10.520  1.00  0.74           H  
ATOM   1146 1HD  LYS A  74      33.932   8.518  -9.286  1.00  0.74           H  
ATOM   1147 2HD  LYS A  74      34.606   7.573 -10.623  1.00  0.74           H  
ATOM   1148 1HE  LYS A  74      36.380   7.931  -9.036  1.00  0.74           H  
ATOM   1149 2HE  LYS A  74      36.713   8.989 -10.418  1.00  0.74           H  
ATOM   1150 1HZ  LYS A  74      37.047  10.137  -8.322  1.00  0.74           H  
ATOM   1151 2HZ  LYS A  74      35.803  10.890  -9.073  1.00  0.74           H  
ATOM   1152 3HZ  LYS A  74      35.504   9.901  -7.830  1.00  0.74           H  
ATOM   1153  N   GLY A  75      30.706  11.259 -11.146  1.00  0.74           N  
ATOM   1154  CA  GLY A  75      30.251  12.524 -10.596  1.00  0.74           C  
ATOM   1155  C   GLY A  75      29.334  12.272  -9.404  1.00  0.74           C  
ATOM   1156  O   GLY A  75      29.562  12.805  -8.320  1.00  0.74           O  
ATOM   1157  H   GLY A  75      30.591  11.101 -12.147  1.00  0.74           H  
ATOM   1158 1HA  GLY A  75      31.111  13.121 -10.288  1.00  0.74           H  
ATOM   1159 2HA  GLY A  75      29.716  13.078 -11.366  1.00  0.74           H  
ATOM   1160  N   ILE A  76      28.333  11.409  -9.591  1.00  0.74           N  
ATOM   1161  CA  ILE A  76      27.397  11.119  -8.512  1.00  0.74           C  
ATOM   1162  C   ILE A  76      28.132  10.510  -7.326  1.00  0.74           C  
ATOM   1163  O   ILE A  76      27.920  10.933  -6.187  1.00  0.74           O  
ATOM   1164  CB  ILE A  76      26.347  10.080  -8.944  1.00  0.74           C  
ATOM   1165  CG1 ILE A  76      25.398  10.649  -9.986  1.00  0.74           C  
ATOM   1166  CG2 ILE A  76      25.577   9.648  -7.734  1.00  0.74           C  
ATOM   1167  CD1 ILE A  76      24.525   9.581 -10.647  1.00  0.74           C  
ATOM   1168  H   ILE A  76      28.199  11.008 -10.516  1.00  0.74           H  
ATOM   1169  HA  ILE A  76      26.910  12.033  -8.202  1.00  0.74           H  
ATOM   1170  HB  ILE A  76      26.840   9.224  -9.379  1.00  0.74           H  
ATOM   1171 1HG1 ILE A  76      24.764  11.389  -9.514  1.00  0.74           H  
ATOM   1172 2HG1 ILE A  76      25.985  11.139 -10.761  1.00  0.74           H  
ATOM   1173 1HG2 ILE A  76      24.852   8.909  -8.032  1.00  0.74           H  
ATOM   1174 2HG2 ILE A  76      26.254   9.221  -7.001  1.00  0.74           H  
ATOM   1175 3HG2 ILE A  76      25.068  10.512  -7.294  1.00  0.74           H  
ATOM   1176 1HD1 ILE A  76      23.884  10.031 -11.388  1.00  0.74           H  
ATOM   1177 2HD1 ILE A  76      25.152   8.847 -11.131  1.00  0.74           H  
ATOM   1178 3HD1 ILE A  76      23.918   9.092  -9.888  1.00  0.74           H  
ATOM   1179  N   ALA A  77      29.008   9.545  -7.577  1.00  0.74           N  
ATOM   1180  CA  ALA A  77      29.743   8.917  -6.496  1.00  0.74           C  
ATOM   1181  C   ALA A  77      30.562   9.950  -5.728  1.00  0.74           C  
ATOM   1182  O   ALA A  77      30.618   9.915  -4.495  1.00  0.74           O  
ATOM   1183  CB  ALA A  77      30.646   7.839  -7.058  1.00  0.74           C  
ATOM   1184  H   ALA A  77      29.154   9.234  -8.538  1.00  0.74           H  
ATOM   1185  HA  ALA A  77      29.026   8.468  -5.809  1.00  0.74           H  
ATOM   1186 1HB  ALA A  77      31.185   7.344  -6.254  1.00  0.74           H  
ATOM   1187 2HB  ALA A  77      30.044   7.105  -7.595  1.00  0.74           H  
ATOM   1188 3HB  ALA A  77      31.364   8.289  -7.746  1.00  0.74           H  
ATOM   1189  N   ASP A  78      31.165  10.903  -6.446  1.00  0.73           N  
ATOM   1190  CA  ASP A  78      31.955  11.933  -5.794  1.00  0.73           C  
ATOM   1191  C   ASP A  78      31.057  12.876  -4.992  1.00  0.73           C  
ATOM   1192  O   ASP A  78      31.447  13.300  -3.902  1.00  0.73           O  
ATOM   1193  CB  ASP A  78      32.834  12.685  -6.802  1.00  0.73           C  
ATOM   1194  CG  ASP A  78      34.040  11.825  -7.309  1.00  0.73           C  
ATOM   1195  OD1 ASP A  78      34.334  10.777  -6.733  1.00  0.73           O  
ATOM   1196  OD2 ASP A  78      34.689  12.200  -8.281  1.00  0.73           O  
ATOM   1197  H   ASP A  78      31.093  10.892  -7.463  1.00  0.73           H  
ATOM   1198  HA  ASP A  78      32.627  11.445  -5.096  1.00  0.73           H  
ATOM   1199 1HB  ASP A  78      32.222  12.966  -7.664  1.00  0.73           H  
ATOM   1200 2HB  ASP A  78      33.208  13.603  -6.353  1.00  0.73           H  
ATOM   1201  N   ASP A  79      29.858  13.194  -5.496  1.00  0.72           N  
ATOM   1202  CA  ASP A  79      28.948  14.047  -4.736  1.00  0.72           C  
ATOM   1203  C   ASP A  79      28.531  13.353  -3.434  1.00  0.72           C  
ATOM   1204  O   ASP A  79      28.447  14.003  -2.388  1.00  0.72           O  
ATOM   1205  CB  ASP A  79      27.731  14.483  -5.567  1.00  0.72           C  
ATOM   1206  CG  ASP A  79      28.097  15.591  -6.645  1.00  0.72           C  
ATOM   1207  OD1 ASP A  79      29.183  16.124  -6.571  1.00  0.72           O  
ATOM   1208  OD2 ASP A  79      27.276  15.915  -7.477  1.00  0.72           O  
ATOM   1209  H   ASP A  79      29.584  12.847  -6.417  1.00  0.72           H  
ATOM   1210  HA  ASP A  79      29.483  14.955  -4.469  1.00  0.72           H  
ATOM   1211 1HB  ASP A  79      27.310  13.611  -6.080  1.00  0.72           H  
ATOM   1212 2HB  ASP A  79      26.952  14.869  -4.908  1.00  0.72           H  
ATOM   1213  N   VAL A  80      28.360  12.024  -3.471  1.00  0.71           N  
ATOM   1214  CA  VAL A  80      28.022  11.289  -2.255  1.00  0.71           C  
ATOM   1215  C   VAL A  80      29.191  11.418  -1.280  1.00  0.71           C  
ATOM   1216  O   VAL A  80      28.998  11.685  -0.085  1.00  0.71           O  
ATOM   1217  CB  VAL A  80      27.757   9.800  -2.548  1.00  0.71           C  
ATOM   1218  CG1 VAL A  80      27.588   9.033  -1.251  1.00  0.71           C  
ATOM   1219  CG2 VAL A  80      26.534   9.646  -3.386  1.00  0.71           C  
ATOM   1220  H   VAL A  80      28.422  11.538  -4.368  1.00  0.71           H  
ATOM   1221  HA  VAL A  80      27.128  11.725  -1.812  1.00  0.71           H  
ATOM   1222  HB  VAL A  80      28.603   9.395  -3.077  1.00  0.71           H  
ATOM   1223 1HG1 VAL A  80      27.416   7.985  -1.482  1.00  0.71           H  
ATOM   1224 2HG1 VAL A  80      28.489   9.133  -0.649  1.00  0.71           H  
ATOM   1225 3HG1 VAL A  80      26.735   9.422  -0.697  1.00  0.71           H  
ATOM   1226 1HG2 VAL A  80      26.374   8.590  -3.588  1.00  0.71           H  
ATOM   1227 2HG2 VAL A  80      25.685  10.051  -2.848  1.00  0.71           H  
ATOM   1228 3HG2 VAL A  80      26.651  10.178  -4.315  1.00  0.71           H  
ATOM   1229  N   ARG A  81      30.417  11.274  -1.796  1.00  0.70           N  
ATOM   1230  CA  ARG A  81      31.596  11.435  -0.962  1.00  0.70           C  
ATOM   1231  C   ARG A  81      31.637  12.856  -0.380  1.00  0.70           C  
ATOM   1232  O   ARG A  81      32.000  13.040   0.776  1.00  0.70           O  
ATOM   1233  CB  ARG A  81      32.863  11.106  -1.731  1.00  0.70           C  
ATOM   1234  CG  ARG A  81      32.972   9.615  -2.067  1.00  0.70           C  
ATOM   1235  CD  ARG A  81      34.258   9.231  -2.707  1.00  0.70           C  
ATOM   1236  NE  ARG A  81      34.261   7.806  -3.064  1.00  0.70           N  
ATOM   1237  CZ  ARG A  81      34.101   7.297  -4.314  1.00  0.70           C  
ATOM   1238  NH1 ARG A  81      33.969   8.055  -5.385  1.00  0.70           N  
ATOM   1239  NH2 ARG A  81      34.090   5.988  -4.486  1.00  0.70           N  
ATOM   1240  H   ARG A  81      30.523  11.027  -2.782  1.00  0.70           H  
ATOM   1241  HA  ARG A  81      31.538  10.724  -0.148  1.00  0.70           H  
ATOM   1242 1HB  ARG A  81      32.896  11.666  -2.654  1.00  0.70           H  
ATOM   1243 2HB  ARG A  81      33.732  11.384  -1.142  1.00  0.70           H  
ATOM   1244 1HG  ARG A  81      32.854   9.031  -1.152  1.00  0.70           H  
ATOM   1245 2HG  ARG A  81      32.181   9.362  -2.748  1.00  0.70           H  
ATOM   1246 1HD  ARG A  81      34.395   9.814  -3.623  1.00  0.70           H  
ATOM   1247 2HD  ARG A  81      35.084   9.420  -2.025  1.00  0.70           H  
ATOM   1248  HE  ARG A  81      34.362   7.134  -2.306  1.00  0.70           H  
ATOM   1249 1HH1 ARG A  81      33.993   9.089  -5.363  1.00  0.70           H  
ATOM   1250 2HH1 ARG A  81      33.888   7.580  -6.293  1.00  0.70           H  
ATOM   1251 1HH2 ARG A  81      34.189   5.342  -3.682  1.00  0.70           H  
ATOM   1252 2HH2 ARG A  81      33.985   5.609  -5.429  1.00  0.70           H  
ATOM   1253  N   GLN A  82      31.221  13.872  -1.152  1.00  0.69           N  
ATOM   1254  CA  GLN A  82      31.196  15.223  -0.587  1.00  0.69           C  
ATOM   1255  C   GLN A  82      30.183  15.304   0.558  1.00  0.69           C  
ATOM   1256  O   GLN A  82      30.467  15.933   1.578  1.00  0.69           O  
ATOM   1257  CB  GLN A  82      30.833  16.283  -1.635  1.00  0.69           C  
ATOM   1258  CG  GLN A  82      31.887  16.548  -2.682  1.00  0.69           C  
ATOM   1259  CD  GLN A  82      31.396  17.542  -3.729  1.00  0.69           C  
ATOM   1260  OE1 GLN A  82      30.701  18.521  -3.407  1.00  0.69           O  
ATOM   1261  NE2 GLN A  82      31.744  17.291  -4.981  1.00  0.69           N  
ATOM   1262  H   GLN A  82      30.965  13.705  -2.121  1.00  0.69           H  
ATOM   1263  HA  GLN A  82      32.176  15.455  -0.192  1.00  0.69           H  
ATOM   1264 1HB  GLN A  82      29.924  15.993  -2.147  1.00  0.69           H  
ATOM   1265 2HB  GLN A  82      30.627  17.225  -1.131  1.00  0.69           H  
ATOM   1266 1HG  GLN A  82      32.774  16.954  -2.199  1.00  0.69           H  
ATOM   1267 2HG  GLN A  82      32.127  15.611  -3.181  1.00  0.69           H  
ATOM   1268 1HE2 GLN A  82      31.426  17.882  -5.722  1.00  0.69           H  
ATOM   1269 2HE2 GLN A  82      32.298  16.490  -5.194  1.00  0.69           H  
ATOM   1270  N   VAL A  83      29.043  14.605   0.446  1.00  0.69           N  
ATOM   1271  CA  VAL A  83      28.031  14.651   1.509  1.00  0.69           C  
ATOM   1272  C   VAL A  83      28.645  14.122   2.799  1.00  0.69           C  
ATOM   1273  O   VAL A  83      28.395  14.653   3.882  1.00  0.69           O  
ATOM   1274  CB  VAL A  83      26.762  13.818   1.202  1.00  0.69           C  
ATOM   1275  CG1 VAL A  83      25.861  13.774   2.464  1.00  0.69           C  
ATOM   1276  CG2 VAL A  83      25.994  14.422   0.060  1.00  0.69           C  
ATOM   1277  H   VAL A  83      28.859  14.095  -0.417  1.00  0.69           H  
ATOM   1278  HA  VAL A  83      27.726  15.673   1.644  1.00  0.69           H  
ATOM   1279  HB  VAL A  83      27.050  12.797   0.960  1.00  0.69           H  
ATOM   1280 1HG1 VAL A  83      24.971  13.173   2.260  1.00  0.69           H  
ATOM   1281 2HG1 VAL A  83      26.410  13.341   3.288  1.00  0.69           H  
ATOM   1282 3HG1 VAL A  83      25.558  14.781   2.732  1.00  0.69           H  
ATOM   1283 1HG2 VAL A  83      25.102  13.830  -0.139  1.00  0.69           H  
ATOM   1284 2HG2 VAL A  83      25.704  15.433   0.326  1.00  0.69           H  
ATOM   1285 3HG2 VAL A  83      26.616  14.444  -0.826  1.00  0.69           H  
ATOM   1286  N   CYS A  84      29.469  13.086   2.671  1.00  0.68           N  
ATOM   1287  CA  CYS A  84      30.140  12.457   3.813  1.00  0.68           C  
ATOM   1288  C   CYS A  84      31.043  13.431   4.581  1.00  0.68           C  
ATOM   1289  O   CYS A  84      31.370  13.179   5.745  1.00  0.68           O  
ATOM   1290  CB  CYS A  84      31.068  11.354   3.331  1.00  0.68           C  
ATOM   1291  SG  CYS A  84      30.320  10.146   2.320  1.00  0.68           S  
ATOM   1292  H   CYS A  84      29.608  12.697   1.736  1.00  0.68           H  
ATOM   1293  HA  CYS A  84      29.384  12.052   4.481  1.00  0.68           H  
ATOM   1294 1HB  CYS A  84      31.914  11.778   2.801  1.00  0.68           H  
ATOM   1295 2HB  CYS A  84      31.475  10.839   4.200  1.00  0.68           H  
ATOM   1296  HG  CYS A  84      29.846  11.010   1.380  1.00  0.68           H  
ATOM   1297  N   ASN A  85      31.460  14.529   3.947  1.00  0.67           N  
ATOM   1298  CA  ASN A  85      32.340  15.493   4.578  1.00  0.67           C  
ATOM   1299  C   ASN A  85      31.583  16.694   5.136  1.00  0.67           C  
ATOM   1300  O   ASN A  85      32.190  17.659   5.606  1.00  0.67           O  
ATOM   1301  CB  ASN A  85      33.413  15.937   3.597  1.00  0.67           C  
ATOM   1302  CG  ASN A  85      34.389  14.827   3.264  1.00  0.67           C  
ATOM   1303  OD1 ASN A  85      34.772  14.034   4.134  1.00  0.67           O  
ATOM   1304  ND2 ASN A  85      34.807  14.767   2.022  1.00  0.67           N  
ATOM   1305  H   ASN A  85      31.138  14.735   3.000  1.00  0.67           H  
ATOM   1306  HA  ASN A  85      32.833  15.003   5.420  1.00  0.67           H  
ATOM   1307 1HB  ASN A  85      32.932  16.272   2.674  1.00  0.67           H  
ATOM   1308 2HB  ASN A  85      33.959  16.780   4.012  1.00  0.67           H  
ATOM   1309 1HD2 ASN A  85      35.453  14.057   1.746  1.00  0.67           H  
ATOM   1310 2HD2 ASN A  85      34.484  15.435   1.353  1.00  0.67           H  
ATOM   1311  N   LEU A  86      30.259  16.629   5.110  1.00  0.67           N  
ATOM   1312  CA  LEU A  86      29.447  17.712   5.635  1.00  0.67           C  
ATOM   1313  C   LEU A  86      29.190  17.509   7.124  1.00  0.67           C  
ATOM   1314  O   LEU A  86      29.181  16.379   7.633  1.00  0.67           O  
ATOM   1315  CB  LEU A  86      28.114  17.800   4.886  1.00  0.67           C  
ATOM   1316  CG  LEU A  86      28.198  18.054   3.368  1.00  0.67           C  
ATOM   1317  CD1 LEU A  86      26.777  18.029   2.746  1.00  0.67           C  
ATOM   1318  CD2 LEU A  86      28.880  19.369   3.119  1.00  0.67           C  
ATOM   1319  H   LEU A  86      29.787  15.821   4.704  1.00  0.67           H  
ATOM   1320  HA  LEU A  86      29.986  18.649   5.498  1.00  0.67           H  
ATOM   1321 1HB  LEU A  86      27.606  16.856   5.021  1.00  0.67           H  
ATOM   1322 2HB  LEU A  86      27.520  18.589   5.335  1.00  0.67           H  
ATOM   1323  HG  LEU A  86      28.783  17.269   2.913  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  86      26.845  18.192   1.672  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  86      26.315  17.065   2.933  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  86      26.169  18.812   3.193  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  86      28.957  19.539   2.045  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  86      28.304  20.172   3.576  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  86      29.881  19.342   3.556  1.00  0.67           H  
ATOM   1330  N   ALA A  87      28.994  18.605   7.850  1.00  0.67           N  
ATOM   1331  CA  ALA A  87      28.628  18.496   9.256  1.00  0.67           C  
ATOM   1332  C   ALA A  87      27.281  17.810   9.380  1.00  0.67           C  
ATOM   1333  O   ALA A  87      26.412  18.015   8.538  1.00  0.67           O  
ATOM   1334  CB  ALA A  87      28.575  19.861   9.906  1.00  0.67           C  
ATOM   1335  H   ALA A  87      29.056  19.513   7.413  1.00  0.67           H  
ATOM   1336  HA  ALA A  87      29.377  17.882   9.760  1.00  0.67           H  
ATOM   1337 1HB  ALA A  87      28.308  19.749  10.959  1.00  0.67           H  
ATOM   1338 2HB  ALA A  87      29.549  20.342   9.827  1.00  0.67           H  
ATOM   1339 3HB  ALA A  87      27.826  20.469   9.406  1.00  0.67           H  
ATOM   1340  N   ASP A  88      27.097  17.019  10.436  1.00  0.69           N  
ATOM   1341  CA  ASP A  88      25.815  16.369  10.701  1.00  0.69           C  
ATOM   1342  C   ASP A  88      24.923  17.282  11.539  1.00  0.69           C  
ATOM   1343  O   ASP A  88      25.109  17.353  12.758  1.00  0.69           O  
ATOM   1344  CB  ASP A  88      26.038  15.069  11.463  1.00  0.69           C  
ATOM   1345  CG  ASP A  88      24.780  14.264  11.778  1.00  0.69           C  
ATOM   1346  OD1 ASP A  88      23.662  14.777  11.708  1.00  0.69           O  
ATOM   1347  OD2 ASP A  88      24.958  13.094  12.132  1.00  0.69           O  
ATOM   1348  H   ASP A  88      27.862  16.879  11.080  1.00  0.69           H  
ATOM   1349  HA  ASP A  88      25.367  16.130   9.746  1.00  0.69           H  
ATOM   1350 1HB  ASP A  88      26.708  14.431  10.889  1.00  0.69           H  
ATOM   1351 2HB  ASP A  88      26.543  15.291  12.407  1.00  0.69           H  
ATOM   1352  N   PRO A  89      23.886  17.916  10.963  1.00  0.71           N  
ATOM   1353  CA  PRO A  89      23.075  18.917  11.611  1.00  0.71           C  
ATOM   1354  C   PRO A  89      22.294  18.359  12.788  1.00  0.71           C  
ATOM   1355  O   PRO A  89      21.910  19.102  13.682  1.00  0.71           O  
ATOM   1356  CB  PRO A  89      22.131  19.353  10.491  1.00  0.71           C  
ATOM   1357  CG  PRO A  89      22.056  18.173   9.564  1.00  0.71           C  
ATOM   1358  CD  PRO A  89      23.410  17.542   9.606  1.00  0.71           C  
ATOM   1359  HA  PRO A  89      23.721  19.747  11.935  1.00  0.71           H  
ATOM   1360 1HB  PRO A  89      21.151  19.603  10.906  1.00  0.71           H  
ATOM   1361 2HB  PRO A  89      22.515  20.258  10.000  1.00  0.71           H  
ATOM   1362 1HG  PRO A  89      21.287  17.470   9.900  1.00  0.71           H  
ATOM   1363 2HG  PRO A  89      21.753  18.516   8.577  1.00  0.71           H  
ATOM   1364 1HD  PRO A  89      23.270  16.450   9.514  1.00  0.71           H  
ATOM   1365 2HD  PRO A  89      24.042  17.960   8.824  1.00  0.71           H  
ATOM   1366  N   VAL A  90      22.103  17.046  12.835  1.00  0.73           N  
ATOM   1367  CA  VAL A  90      21.311  16.438  13.888  1.00  0.73           C  
ATOM   1368  C   VAL A  90      21.933  16.628  15.264  1.00  0.73           C  
ATOM   1369  O   VAL A  90      21.237  16.645  16.276  1.00  0.73           O  
ATOM   1370  CB  VAL A  90      21.047  14.965  13.585  1.00  0.73           C  
ATOM   1371  CG1 VAL A  90      20.376  14.307  14.780  1.00  0.73           C  
ATOM   1372  CG2 VAL A  90      20.188  14.894  12.349  1.00  0.73           C  
ATOM   1373  H   VAL A  90      22.528  16.414  12.142  1.00  0.73           H  
ATOM   1374  HA  VAL A  90      20.338  16.931  13.897  1.00  0.73           H  
ATOM   1375  HB  VAL A  90      21.988  14.449  13.408  1.00  0.73           H  
ATOM   1376 1HG1 VAL A  90      20.184  13.257  14.560  1.00  0.73           H  
ATOM   1377 2HG1 VAL A  90      21.031  14.382  15.648  1.00  0.73           H  
ATOM   1378 3HG1 VAL A  90      19.449  14.809  14.994  1.00  0.73           H  
ATOM   1379 1HG2 VAL A  90      19.999  13.854  12.115  1.00  0.73           H  
ATOM   1380 2HG2 VAL A  90      19.242  15.410  12.518  1.00  0.73           H  
ATOM   1381 3HG2 VAL A  90      20.717  15.366  11.521  1.00  0.73           H  
ATOM   1382  N   GLY A  91      23.260  16.654  15.323  1.00  0.74           N  
ATOM   1383  CA  GLY A  91      23.939  16.805  16.601  1.00  0.74           C  
ATOM   1384  C   GLY A  91      24.183  18.276  16.966  1.00  0.74           C  
ATOM   1385  O   GLY A  91      24.883  18.566  17.939  1.00  0.74           O  
ATOM   1386  H   GLY A  91      23.804  16.655  14.455  1.00  0.74           H  
ATOM   1387 1HA  GLY A  91      23.349  16.328  17.383  1.00  0.74           H  
ATOM   1388 2HA  GLY A  91      24.891  16.280  16.560  1.00  0.74           H  
ATOM   1389  N   GLN A  92      23.656  19.207  16.168  1.00  0.76           N  
ATOM   1390  CA  GLN A  92      23.928  20.621  16.387  1.00  0.76           C  
ATOM   1391  C   GLN A  92      22.921  21.344  17.288  1.00  0.76           C  
ATOM   1392  O   GLN A  92      21.707  21.338  17.031  1.00  0.76           O  
ATOM   1393  CB  GLN A  92      23.979  21.343  15.040  1.00  0.76           C  
ATOM   1394  CG  GLN A  92      24.363  22.806  15.124  1.00  0.76           C  
ATOM   1395  CD  GLN A  92      25.830  23.008  15.488  1.00  0.76           C  
ATOM   1396  OE1 GLN A  92      26.721  22.498  14.792  1.00  0.76           O  
ATOM   1397  NE2 GLN A  92      26.093  23.744  16.569  1.00  0.76           N  
ATOM   1398  H   GLN A  92      23.055  18.948  15.387  1.00  0.76           H  
ATOM   1399  HA  GLN A  92      24.907  20.704  16.857  1.00  0.76           H  
ATOM   1400 1HB  GLN A  92      24.682  20.834  14.380  1.00  0.76           H  
ATOM   1401 2HB  GLN A  92      22.999  21.287  14.572  1.00  0.76           H  
ATOM   1402 1HG  GLN A  92      24.171  23.287  14.170  1.00  0.76           H  
ATOM   1403 2HG  GLN A  92      23.772  23.266  15.896  1.00  0.76           H  
ATOM   1404 1HE2 GLN A  92      27.039  23.906  16.847  1.00  0.76           H  
ATOM   1405 2HE2 GLN A  92      25.324  24.148  17.119  1.00  0.76           H  
ATOM   1406  N   VAL A  93      23.452  22.010  18.321  1.00  0.78           N  
ATOM   1407  CA  VAL A  93      22.656  22.864  19.207  1.00  0.78           C  
ATOM   1408  C   VAL A  93      22.722  24.259  18.591  1.00  0.78           C  
ATOM   1409  O   VAL A  93      23.781  24.692  18.126  1.00  0.78           O  
ATOM   1410  CB  VAL A  93      23.164  22.889  20.660  1.00  0.78           C  
ATOM   1411  CG1 VAL A  93      22.286  23.859  21.496  1.00  0.78           C  
ATOM   1412  CG2 VAL A  93      23.142  21.473  21.243  1.00  0.78           C  
ATOM   1413  H   VAL A  93      24.446  21.927  18.485  1.00  0.78           H  
ATOM   1414  HA  VAL A  93      21.622  22.527  19.205  1.00  0.78           H  
ATOM   1415  HB  VAL A  93      24.183  23.270  20.680  1.00  0.78           H  
ATOM   1416 1HG1 VAL A  93      22.648  23.885  22.523  1.00  0.78           H  
ATOM   1417 2HG1 VAL A  93      22.329  24.862  21.080  1.00  0.78           H  
ATOM   1418 3HG1 VAL A  93      21.255  23.512  21.489  1.00  0.78           H  
ATOM   1419 1HG2 VAL A  93      23.509  21.502  22.272  1.00  0.78           H  
ATOM   1420 2HG2 VAL A  93      22.145  21.086  21.239  1.00  0.78           H  
ATOM   1421 3HG2 VAL A  93      23.782  20.822  20.645  1.00  0.78           H  
ATOM   1422  N   ILE A  94      21.573  24.904  18.483  1.00  0.83           N  
ATOM   1423  CA  ILE A  94      21.457  26.176  17.792  1.00  0.83           C  
ATOM   1424  C   ILE A  94      21.400  27.414  18.685  1.00  0.83           C  
ATOM   1425  O   ILE A  94      22.092  28.401  18.425  1.00  0.83           O  
ATOM   1426  CB  ILE A  94      20.190  26.084  16.942  1.00  0.83           C  
ATOM   1427  CG1 ILE A  94      20.338  24.885  16.054  1.00  0.83           C  
ATOM   1428  CG2 ILE A  94      19.938  27.345  16.144  1.00  0.83           C  
ATOM   1429  CD1 ILE A  94      21.505  24.966  15.115  1.00  0.83           C  
ATOM   1430  H   ILE A  94      20.737  24.506  18.896  1.00  0.83           H  
ATOM   1431  HA  ILE A  94      22.314  26.280  17.132  1.00  0.83           H  
ATOM   1432  HB  ILE A  94      19.341  25.904  17.592  1.00  0.83           H  
ATOM   1433 1HG1 ILE A  94      20.481  24.010  16.687  1.00  0.83           H  
ATOM   1434 2HG1 ILE A  94      19.445  24.745  15.526  1.00  0.83           H  
ATOM   1435 1HG2 ILE A  94      19.029  27.224  15.557  1.00  0.83           H  
ATOM   1436 2HG2 ILE A  94      19.824  28.186  16.823  1.00  0.83           H  
ATOM   1437 3HG2 ILE A  94      20.780  27.528  15.477  1.00  0.83           H  
ATOM   1438 1HD1 ILE A  94      21.567  24.058  14.531  1.00  0.83           H  
ATOM   1439 2HD1 ILE A  94      21.378  25.819  14.449  1.00  0.83           H  
ATOM   1440 3HD1 ILE A  94      22.416  25.090  15.685  1.00  0.83           H  
ATOM   1441  N   ASP A  95      20.541  27.389  19.699  1.00  0.91           N  
ATOM   1442  CA  ASP A  95      20.314  28.584  20.526  1.00  0.91           C  
ATOM   1443  C   ASP A  95      19.880  28.252  21.946  1.00  0.91           C  
ATOM   1444  O   ASP A  95      18.869  27.587  22.145  1.00  0.91           O  
ATOM   1445  CB  ASP A  95      19.267  29.502  19.862  1.00  0.91           C  
ATOM   1446  CG  ASP A  95      19.037  30.889  20.539  1.00  0.91           C  
ATOM   1447  OD1 ASP A  95      19.447  31.088  21.653  1.00  0.91           O  
ATOM   1448  OD2 ASP A  95      18.429  31.724  19.902  1.00  0.91           O  
ATOM   1449  H   ASP A  95      20.030  26.522  19.869  1.00  0.91           H  
ATOM   1450  HA  ASP A  95      21.254  29.134  20.589  1.00  0.91           H  
ATOM   1451 1HB  ASP A  95      19.563  29.684  18.829  1.00  0.91           H  
ATOM   1452 2HB  ASP A  95      18.311  28.989  19.834  1.00  0.91           H  
ATOM   1453  N   GLY A  96      20.648  28.655  22.951  1.00  1.04           N  
ATOM   1454  CA  GLY A  96      20.207  28.320  24.296  1.00  1.04           C  
ATOM   1455  C   GLY A  96      21.046  28.875  25.435  1.00  1.04           C  
ATOM   1456  O   GLY A  96      22.098  29.489  25.238  1.00  1.04           O  
ATOM   1457  H   GLY A  96      21.476  29.209  22.785  1.00  1.04           H  
ATOM   1458 1HA  GLY A  96      19.178  28.659  24.420  1.00  1.04           H  
ATOM   1459 2HA  GLY A  96      20.182  27.239  24.389  1.00  1.04           H  
ATOM   1460  N   GLY A  97      20.548  28.628  26.642  1.00  1.23           N  
ATOM   1461  CA  GLY A  97      21.168  29.104  27.876  1.00  1.23           C  
ATOM   1462  C   GLY A  97      20.302  28.800  29.098  1.00  1.23           C  
ATOM   1463  O   GLY A  97      19.389  27.972  29.038  1.00  1.23           O  
ATOM   1464  H   GLY A  97      19.679  28.092  26.666  1.00  1.23           H  
ATOM   1465 1HA  GLY A  97      22.147  28.644  27.991  1.00  1.23           H  
ATOM   1466 2HA  GLY A  97      21.330  30.179  27.805  1.00  1.23           H  
ATOM   1467  N   VAL A  98      20.607  29.448  30.220  1.00  1.47           N  
ATOM   1468  CA  VAL A  98      19.866  29.195  31.457  1.00  1.47           C  
ATOM   1469  C   VAL A  98      19.057  30.405  31.888  1.00  1.47           C  
ATOM   1470  O   VAL A  98      19.542  31.539  31.885  1.00  1.47           O  
ATOM   1471  CB  VAL A  98      20.801  28.754  32.593  1.00  1.47           C  
ATOM   1472  CG1 VAL A  98      20.004  28.554  33.891  1.00  1.47           C  
ATOM   1473  CG2 VAL A  98      21.463  27.466  32.208  1.00  1.47           C  
ATOM   1474  H   VAL A  98      21.359  30.125  30.220  1.00  1.47           H  
ATOM   1475  HA  VAL A  98      19.166  28.382  31.280  1.00  1.47           H  
ATOM   1476  HB  VAL A  98      21.549  29.524  32.770  1.00  1.47           H  
ATOM   1477 1HG1 VAL A  98      20.679  28.235  34.684  1.00  1.47           H  
ATOM   1478 2HG1 VAL A  98      19.527  29.486  34.184  1.00  1.47           H  
ATOM   1479 3HG1 VAL A  98      19.239  27.787  33.737  1.00  1.47           H  
ATOM   1480 1HG2 VAL A  98      22.128  27.143  33.008  1.00  1.47           H  
ATOM   1481 2HG2 VAL A  98      20.696  26.712  32.050  1.00  1.47           H  
ATOM   1482 3HG2 VAL A  98      22.029  27.615  31.304  1.00  1.47           H  
ATOM   1483  N   LEU A  99      17.809  30.135  32.222  1.00  1.69           N  
ATOM   1484  CA  LEU A  99      16.835  31.122  32.626  1.00  1.69           C  
ATOM   1485  C   LEU A  99      16.748  31.234  34.149  1.00  1.69           C  
ATOM   1486  O   LEU A  99      17.074  30.290  34.875  1.00  1.69           O  
ATOM   1487  CB  LEU A  99      15.501  30.699  32.036  1.00  1.69           C  
ATOM   1488  CG  LEU A  99      15.544  30.504  30.512  1.00  1.69           C  
ATOM   1489  CD1 LEU A  99      14.237  29.967  30.045  1.00  1.69           C  
ATOM   1490  CD2 LEU A  99      15.875  31.821  29.839  1.00  1.69           C  
ATOM   1491  H   LEU A  99      17.507  29.161  32.178  1.00  1.69           H  
ATOM   1492  HA  LEU A  99      17.129  32.089  32.219  1.00  1.69           H  
ATOM   1493 1HB  LEU A  99      15.206  29.751  32.482  1.00  1.69           H  
ATOM   1494 2HB  LEU A  99      14.750  31.450  32.266  1.00  1.69           H  
ATOM   1495  HG  LEU A  99      16.314  29.766  30.261  1.00  1.69           H  
ATOM   1496 1HD1 LEU A  99      14.275  29.810  28.973  1.00  1.69           H  
ATOM   1497 2HD1 LEU A  99      14.063  29.029  30.543  1.00  1.69           H  
ATOM   1498 3HD1 LEU A  99      13.442  30.668  30.284  1.00  1.69           H  
ATOM   1499 1HD2 LEU A  99      15.913  31.677  28.758  1.00  1.69           H  
ATOM   1500 2HD2 LEU A  99      15.108  32.557  30.081  1.00  1.69           H  
ATOM   1501 3HD2 LEU A  99      16.845  32.176  30.193  1.00  1.69           H  
ATOM   1502  N   ASP A 100      16.215  32.363  34.623  1.00  1.82           N  
ATOM   1503  CA  ASP A 100      16.049  32.668  36.054  1.00  1.82           C  
ATOM   1504  C   ASP A 100      15.205  31.648  36.828  1.00  1.82           C  
ATOM   1505  O   ASP A 100      15.299  31.554  38.051  1.00  1.82           O  
ATOM   1506  CB  ASP A 100      15.418  34.053  36.224  1.00  1.82           C  
ATOM   1507  CG  ASP A 100      16.359  35.199  35.850  1.00  1.82           C  
ATOM   1508  OD1 ASP A 100      17.532  34.957  35.679  1.00  1.82           O  
ATOM   1509  OD2 ASP A 100      15.891  36.306  35.736  1.00  1.82           O  
ATOM   1510  H   ASP A 100      15.955  33.078  33.957  1.00  1.82           H  
ATOM   1511  HA  ASP A 100      17.042  32.688  36.506  1.00  1.82           H  
ATOM   1512 1HB  ASP A 100      14.521  34.121  35.609  1.00  1.82           H  
ATOM   1513 2HB  ASP A 100      15.110  34.181  37.262  1.00  1.82           H  
ATOM   1514  N   SER A 101      14.391  30.876  36.112  1.00  1.82           N  
ATOM   1515  CA  SER A 101      13.527  29.872  36.717  1.00  1.82           C  
ATOM   1516  C   SER A 101      14.280  28.581  37.059  1.00  1.82           C  
ATOM   1517  O   SER A 101      13.696  27.663  37.632  1.00  1.82           O  
ATOM   1518  CB  SER A 101      12.373  29.531  35.786  1.00  1.82           C  
ATOM   1519  OG  SER A 101      11.514  30.629  35.587  1.00  1.82           O  
ATOM   1520  H   SER A 101      14.377  31.001  35.112  1.00  1.82           H  
ATOM   1521  HA  SER A 101      13.122  30.284  37.642  1.00  1.82           H  
ATOM   1522 1HB  SER A 101      12.775  29.201  34.825  1.00  1.82           H  
ATOM   1523 2HB  SER A 101      11.808  28.698  36.202  1.00  1.82           H  
ATOM   1524  HG  SER A 101      12.064  31.334  35.228  1.00  1.82           H  
ATOM   1525  N   GLY A 102      15.561  28.478  36.685  1.00  1.68           N  
ATOM   1526  CA  GLY A 102      16.316  27.253  36.950  1.00  1.68           C  
ATOM   1527  C   GLY A 102      16.158  26.251  35.833  1.00  1.68           C  
ATOM   1528  O   GLY A 102      16.334  25.040  36.039  1.00  1.68           O  
ATOM   1529  H   GLY A 102      16.027  29.253  36.211  1.00  1.68           H  
ATOM   1530 1HA  GLY A 102      17.370  27.500  37.064  1.00  1.68           H  
ATOM   1531 2HA  GLY A 102      15.976  26.810  37.880  1.00  1.68           H  
ATOM   1532  N   LEU A 103      15.748  26.776  34.677  1.00  1.46           N  
ATOM   1533  CA  LEU A 103      15.519  26.023  33.450  1.00  1.46           C  
ATOM   1534  C   LEU A 103      16.599  26.229  32.385  1.00  1.46           C  
ATOM   1535  O   LEU A 103      16.920  27.362  32.010  1.00  1.46           O  
ATOM   1536  CB  LEU A 103      14.151  26.413  32.847  1.00  1.46           C  
ATOM   1537  CG  LEU A 103      13.801  25.763  31.479  1.00  1.46           C  
ATOM   1538  CD1 LEU A 103      13.655  24.306  31.675  1.00  1.46           C  
ATOM   1539  CD2 LEU A 103      12.510  26.336  30.919  1.00  1.46           C  
ATOM   1540  H   LEU A 103      15.618  27.776  34.655  1.00  1.46           H  
ATOM   1541  HA  LEU A 103      15.498  24.966  33.698  1.00  1.46           H  
ATOM   1542 1HB  LEU A 103      13.371  26.127  33.555  1.00  1.46           H  
ATOM   1543 2HB  LEU A 103      14.119  27.493  32.724  1.00  1.46           H  
ATOM   1544  HG  LEU A 103      14.611  25.941  30.772  1.00  1.46           H  
ATOM   1545 1HD1 LEU A 103      13.429  23.847  30.737  1.00  1.46           H  
ATOM   1546 2HD1 LEU A 103      14.574  23.923  32.056  1.00  1.46           H  
ATOM   1547 3HD1 LEU A 103      12.853  24.107  32.382  1.00  1.46           H  
ATOM   1548 1HD2 LEU A 103      12.290  25.855  29.964  1.00  1.46           H  
ATOM   1549 2HD2 LEU A 103      11.697  26.143  31.621  1.00  1.46           H  
ATOM   1550 3HD2 LEU A 103      12.603  27.395  30.769  1.00  1.46           H  
ATOM   1551  N   ARG A 104      17.154  25.121  31.893  1.00  1.23           N  
ATOM   1552  CA  ARG A 104      18.089  25.150  30.778  1.00  1.23           C  
ATOM   1553  C   ARG A 104      17.240  24.993  29.535  1.00  1.23           C  
ATOM   1554  O   ARG A 104      16.458  24.044  29.425  1.00  1.23           O  
ATOM   1555  CB  ARG A 104      19.114  24.024  30.852  1.00  1.23           C  
ATOM   1556  CG  ARG A 104      20.074  23.913  29.649  1.00  1.23           C  
ATOM   1557  CD  ARG A 104      21.142  24.945  29.656  1.00  1.23           C  
ATOM   1558  NE  ARG A 104      22.013  24.847  28.482  1.00  1.23           N  
ATOM   1559  CZ  ARG A 104      23.107  25.586  28.253  1.00  1.23           C  
ATOM   1560  NH1 ARG A 104      23.534  26.479  29.114  1.00  1.23           N  
ATOM   1561  NH2 ARG A 104      23.741  25.381  27.131  1.00  1.23           N  
ATOM   1562  H   ARG A 104      16.889  24.210  32.263  1.00  1.23           H  
ATOM   1563  HA  ARG A 104      18.602  26.109  30.744  1.00  1.23           H  
ATOM   1564 1HB  ARG A 104      19.725  24.157  31.747  1.00  1.23           H  
ATOM   1565 2HB  ARG A 104      18.599  23.078  30.958  1.00  1.23           H  
ATOM   1566 1HG  ARG A 104      20.549  22.933  29.660  1.00  1.23           H  
ATOM   1567 2HG  ARG A 104      19.507  24.022  28.722  1.00  1.23           H  
ATOM   1568 1HD  ARG A 104      20.686  25.921  29.655  1.00  1.23           H  
ATOM   1569 2HD  ARG A 104      21.755  24.828  30.547  1.00  1.23           H  
ATOM   1570  HE  ARG A 104      21.774  24.175  27.738  1.00  1.23           H  
ATOM   1571 1HH1 ARG A 104      23.039  26.617  29.980  1.00  1.23           H  
ATOM   1572 2HH1 ARG A 104      24.362  27.018  28.911  1.00  1.23           H  
ATOM   1573 1HH2 ARG A 104      23.359  24.663  26.498  1.00  1.23           H  
ATOM   1574 2HH2 ARG A 104      24.569  25.904  26.899  1.00  1.23           H  
ATOM   1575  N   LEU A 105      17.355  25.925  28.613  1.00  1.04           N  
ATOM   1576  CA  LEU A 105      16.524  25.858  27.426  1.00  1.04           C  
ATOM   1577  C   LEU A 105      17.349  25.931  26.155  1.00  1.04           C  
ATOM   1578  O   LEU A 105      18.126  26.874  25.960  1.00  1.04           O  
ATOM   1579  CB  LEU A 105      15.497  26.992  27.470  1.00  1.04           C  
ATOM   1580  CG  LEU A 105      14.592  27.093  26.288  1.00  1.04           C  
ATOM   1581  CD1 LEU A 105      13.725  25.844  26.212  1.00  1.04           C  
ATOM   1582  CD2 LEU A 105      13.740  28.338  26.399  1.00  1.04           C  
ATOM   1583  H   LEU A 105      18.018  26.689  28.743  1.00  1.04           H  
ATOM   1584  HA  LEU A 105      15.992  24.908  27.419  1.00  1.04           H  
ATOM   1585 1HB  LEU A 105      14.875  26.862  28.355  1.00  1.04           H  
ATOM   1586 2HB  LEU A 105      16.031  27.940  27.565  1.00  1.04           H  
ATOM   1587  HG  LEU A 105      15.188  27.148  25.404  1.00  1.04           H  
ATOM   1588 1HD1 LEU A 105      13.077  25.909  25.349  1.00  1.04           H  
ATOM   1589 2HD1 LEU A 105      14.360  24.974  26.122  1.00  1.04           H  
ATOM   1590 3HD1 LEU A 105      13.121  25.763  27.113  1.00  1.04           H  
ATOM   1591 1HD2 LEU A 105      13.090  28.409  25.525  1.00  1.04           H  
ATOM   1592 2HD2 LEU A 105      13.131  28.285  27.303  1.00  1.04           H  
ATOM   1593 3HD2 LEU A 105      14.384  29.216  26.444  1.00  1.04           H  
ATOM   1594  N   GLU A 106      17.203  24.912  25.297  1.00  0.90           N  
ATOM   1595  CA  GLU A 106      17.965  24.888  24.053  1.00  0.90           C  
ATOM   1596  C   GLU A 106      17.134  24.575  22.820  1.00  0.90           C  
ATOM   1597  O   GLU A 106      16.271  23.704  22.822  1.00  0.90           O  
ATOM   1598  CB  GLU A 106      19.087  23.832  24.124  1.00  0.90           C  
ATOM   1599  CG  GLU A 106      20.167  24.069  25.188  1.00  0.90           C  
ATOM   1600  CD  GLU A 106      21.240  23.000  25.199  1.00  0.90           C  
ATOM   1601  OE1 GLU A 106      21.170  22.072  24.418  1.00  0.90           O  
ATOM   1602  OE2 GLU A 106      22.147  23.115  25.994  1.00  0.90           O  
ATOM   1603  H   GLU A 106      16.565  24.147  25.530  1.00  0.90           H  
ATOM   1604  HA  GLU A 106      18.405  25.867  23.904  1.00  0.90           H  
ATOM   1605 1HB  GLU A 106      18.645  22.851  24.310  1.00  0.90           H  
ATOM   1606 2HB  GLU A 106      19.582  23.782  23.157  1.00  0.90           H  
ATOM   1607 1HG  GLU A 106      20.639  25.032  25.010  1.00  0.90           H  
ATOM   1608 2HG  GLU A 106      19.695  24.108  26.169  1.00  0.90           H  
ATOM   1609  N   ARG A 107      17.453  25.261  21.738  1.00  0.80           N  
ATOM   1610  CA  ARG A 107      16.910  24.969  20.427  1.00  0.80           C  
ATOM   1611  C   ARG A 107      17.906  24.064  19.754  1.00  0.80           C  
ATOM   1612  O   ARG A 107      19.100  24.404  19.705  1.00  0.80           O  
ATOM   1613  CB  ARG A 107      16.751  26.218  19.598  1.00  0.80           C  
ATOM   1614  CG  ARG A 107      16.143  26.067  18.229  1.00  0.80           C  
ATOM   1615  CD  ARG A 107      16.128  27.395  17.538  1.00  0.80           C  
ATOM   1616  NE  ARG A 107      15.527  27.346  16.216  1.00  0.80           N  
ATOM   1617  CZ  ARG A 107      15.722  28.269  15.250  1.00  0.80           C  
ATOM   1618  NH1 ARG A 107      16.521  29.289  15.464  1.00  0.80           N  
ATOM   1619  NH2 ARG A 107      15.110  28.151  14.087  1.00  0.80           N  
ATOM   1620  H   ARG A 107      18.111  26.022  21.832  1.00  0.80           H  
ATOM   1621  HA  ARG A 107      15.953  24.465  20.524  1.00  0.80           H  
ATOM   1622 1HB  ARG A 107      16.152  26.904  20.117  1.00  0.80           H  
ATOM   1623 2HB  ARG A 107      17.722  26.680  19.468  1.00  0.80           H  
ATOM   1624 1HG  ARG A 107      16.733  25.366  17.641  1.00  0.80           H  
ATOM   1625 2HG  ARG A 107      15.116  25.700  18.325  1.00  0.80           H  
ATOM   1626 1HD  ARG A 107      15.560  28.102  18.140  1.00  0.80           H  
ATOM   1627 2HD  ARG A 107      17.149  27.755  17.434  1.00  0.80           H  
ATOM   1628  HE  ARG A 107      14.902  26.577  16.010  1.00  0.80           H  
ATOM   1629 1HH1 ARG A 107      16.992  29.386  16.353  1.00  0.80           H  
ATOM   1630 2HH1 ARG A 107      16.665  29.977  14.739  1.00  0.80           H  
ATOM   1631 1HH2 ARG A 107      14.488  27.369  13.924  1.00  0.80           H  
ATOM   1632 2HH2 ARG A 107      15.257  28.840  13.365  1.00  0.80           H  
ATOM   1633  N   ARG A 108      17.444  22.934  19.243  1.00  0.74           N  
ATOM   1634  CA  ARG A 108      18.328  21.992  18.570  1.00  0.74           C  
ATOM   1635  C   ARG A 108      17.755  21.565  17.235  1.00  0.74           C  
ATOM   1636  O   ARG A 108      16.534  21.577  17.042  1.00  0.74           O  
ATOM   1637  CB  ARG A 108      18.531  20.747  19.415  1.00  0.74           C  
ATOM   1638  CG  ARG A 108      19.136  20.987  20.792  1.00  0.74           C  
ATOM   1639  CD  ARG A 108      19.391  19.700  21.506  1.00  0.74           C  
ATOM   1640  NE  ARG A 108      19.903  19.898  22.856  1.00  0.74           N  
ATOM   1641  CZ  ARG A 108      20.012  18.931  23.785  1.00  0.74           C  
ATOM   1642  NH1 ARG A 108      19.622  17.698  23.532  1.00  0.74           N  
ATOM   1643  NH2 ARG A 108      20.523  19.244  24.951  1.00  0.74           N  
ATOM   1644  H   ARG A 108      16.449  22.719  19.353  1.00  0.74           H  
ATOM   1645  HA  ARG A 108      19.293  22.469  18.394  1.00  0.74           H  
ATOM   1646 1HB  ARG A 108      17.574  20.247  19.549  1.00  0.74           H  
ATOM   1647 2HB  ARG A 108      19.189  20.055  18.879  1.00  0.74           H  
ATOM   1648 1HG  ARG A 108      20.055  21.523  20.679  1.00  0.74           H  
ATOM   1649 2HG  ARG A 108      18.454  21.587  21.398  1.00  0.74           H  
ATOM   1650 1HD  ARG A 108      18.484  19.107  21.566  1.00  0.74           H  
ATOM   1651 2HD  ARG A 108      20.140  19.143  20.946  1.00  0.74           H  
ATOM   1652  HE  ARG A 108      20.231  20.836  23.137  1.00  0.74           H  
ATOM   1653 1HH1 ARG A 108      19.231  17.467  22.631  1.00  0.74           H  
ATOM   1654 2HH1 ARG A 108      19.715  16.986  24.242  1.00  0.74           H  
ATOM   1655 1HH2 ARG A 108      20.837  20.216  25.093  1.00  0.74           H  
ATOM   1656 2HH2 ARG A 108      20.627  18.552  25.673  1.00  0.74           H  
ATOM   1657  N   ARG A 109      18.624  21.180  16.304  1.00  0.70           N  
ATOM   1658  CA  ARG A 109      18.126  20.617  15.053  1.00  0.70           C  
ATOM   1659  C   ARG A 109      17.758  19.154  15.228  1.00  0.70           C  
ATOM   1660  O   ARG A 109      18.452  18.412  15.919  1.00  0.70           O  
ATOM   1661  CB  ARG A 109      19.126  20.756  13.931  1.00  0.70           C  
ATOM   1662  CG  ARG A 109      19.302  22.152  13.389  1.00  0.70           C  
ATOM   1663  CD  ARG A 109      20.400  22.244  12.364  1.00  0.70           C  
ATOM   1664  NE  ARG A 109      20.606  23.624  11.849  1.00  0.70           N  
ATOM   1665  CZ  ARG A 109      21.791  24.107  11.411  1.00  0.70           C  
ATOM   1666  NH1 ARG A 109      22.868  23.350  11.437  1.00  0.70           N  
ATOM   1667  NH2 ARG A 109      21.872  25.346  10.963  1.00  0.70           N  
ATOM   1668  H   ARG A 109      19.633  21.221  16.483  1.00  0.70           H  
ATOM   1669  HA  ARG A 109      17.242  21.171  14.771  1.00  0.70           H  
ATOM   1670 1HB  ARG A 109      20.084  20.454  14.306  1.00  0.70           H  
ATOM   1671 2HB  ARG A 109      18.860  20.094  13.106  1.00  0.70           H  
ATOM   1672 1HG  ARG A 109      18.371  22.432  12.903  1.00  0.70           H  
ATOM   1673 2HG  ARG A 109      19.511  22.819  14.200  1.00  0.70           H  
ATOM   1674 1HD  ARG A 109      21.336  21.889  12.796  1.00  0.70           H  
ATOM   1675 2HD  ARG A 109      20.130  21.615  11.521  1.00  0.70           H  
ATOM   1676  HE  ARG A 109      19.797  24.250  11.773  1.00  0.70           H  
ATOM   1677 1HH1 ARG A 109      22.804  22.398  11.758  1.00  0.70           H  
ATOM   1678 2HH1 ARG A 109      23.755  23.719  11.109  1.00  0.70           H  
ATOM   1679 1HH2 ARG A 109      21.049  25.930  10.932  1.00  0.70           H  
ATOM   1680 2HH2 ARG A 109      22.760  25.713  10.636  1.00  0.70           H  
ATOM   1681  N   VAL A 110      16.662  18.748  14.607  1.00  0.67           N  
ATOM   1682  CA  VAL A 110      16.223  17.361  14.670  1.00  0.67           C  
ATOM   1683  C   VAL A 110      15.851  16.860  13.256  1.00  0.67           C  
ATOM   1684  O   VAL A 110      15.499  17.669  12.402  1.00  0.67           O  
ATOM   1685  CB  VAL A 110      14.998  17.253  15.593  1.00  0.67           C  
ATOM   1686  CG1 VAL A 110      15.322  17.735  17.021  1.00  0.67           C  
ATOM   1687  CG2 VAL A 110      13.939  18.036  15.020  1.00  0.67           C  
ATOM   1688  H   VAL A 110      16.133  19.443  14.084  1.00  0.67           H  
ATOM   1689  HA  VAL A 110      17.037  16.786  15.094  1.00  0.67           H  
ATOM   1690  HB  VAL A 110      14.688  16.219  15.665  1.00  0.67           H  
ATOM   1691 1HG1 VAL A 110      14.443  17.637  17.647  1.00  0.67           H  
ATOM   1692 2HG1 VAL A 110      16.128  17.126  17.431  1.00  0.67           H  
ATOM   1693 3HG1 VAL A 110      15.628  18.781  17.007  1.00  0.67           H  
ATOM   1694 1HG2 VAL A 110      13.069  17.956  15.631  1.00  0.67           H  
ATOM   1695 2HG2 VAL A 110      14.253  19.079  14.954  1.00  0.67           H  
ATOM   1696 3HG2 VAL A 110      13.732  17.641  14.031  1.00  0.67           H  
ATOM   1697  N   PRO A 111      15.869  15.551  12.972  1.00  0.66           N  
ATOM   1698  CA  PRO A 111      15.447  14.949  11.714  1.00  0.66           C  
ATOM   1699  C   PRO A 111      13.979  15.250  11.422  1.00  0.66           C  
ATOM   1700  O   PRO A 111      13.196  15.530  12.328  1.00  0.66           O  
ATOM   1701  CB  PRO A 111      15.648  13.452  11.955  1.00  0.66           C  
ATOM   1702  CG  PRO A 111      16.668  13.371  13.055  1.00  0.66           C  
ATOM   1703  CD  PRO A 111      16.398  14.569  13.938  1.00  0.66           C  
ATOM   1704  HA  PRO A 111      16.092  15.302  10.894  1.00  0.66           H  
ATOM   1705 1HB  PRO A 111      14.695  12.974  12.214  1.00  0.66           H  
ATOM   1706 2HB  PRO A 111      15.999  12.971  11.023  1.00  0.66           H  
ATOM   1707 1HG  PRO A 111      16.563  12.425  13.588  1.00  0.66           H  
ATOM   1708 2HG  PRO A 111      17.669  13.371  12.620  1.00  0.66           H  
ATOM   1709 1HD  PRO A 111      15.658  14.325  14.707  1.00  0.66           H  
ATOM   1710 2HD  PRO A 111      17.341  14.871  14.344  1.00  0.66           H  
ATOM   1711  N   LEU A 112      13.621  15.180  10.149  1.00  0.65           N  
ATOM   1712  CA  LEU A 112      12.262  15.376   9.653  1.00  0.65           C  
ATOM   1713  C   LEU A 112      11.466  14.097   9.500  1.00  0.65           C  
ATOM   1714  O   LEU A 112      10.446  14.114   8.835  1.00  0.65           O  
ATOM   1715  CB  LEU A 112      12.238  16.029   8.275  1.00  0.65           C  
ATOM   1716  CG  LEU A 112      12.702  17.394   8.155  1.00  0.65           C  
ATOM   1717  CD1 LEU A 112      12.690  17.744   6.726  1.00  0.65           C  
ATOM   1718  CD2 LEU A 112      11.811  18.303   8.895  1.00  0.65           C  
ATOM   1719  H   LEU A 112      14.322  14.914   9.467  1.00  0.65           H  
ATOM   1720  HA  LEU A 112      11.738  16.022  10.356  1.00  0.65           H  
ATOM   1721 1HB  LEU A 112      12.858  15.427   7.610  1.00  0.65           H  
ATOM   1722 2HB  LEU A 112      11.216  15.996   7.896  1.00  0.65           H  
ATOM   1723  HG  LEU A 112      13.677  17.477   8.542  1.00  0.65           H  
ATOM   1724 1HD1 LEU A 112      13.029  18.775   6.602  1.00  0.65           H  
ATOM   1725 2HD1 LEU A 112      13.343  17.074   6.179  1.00  0.65           H  
ATOM   1726 3HD1 LEU A 112      11.681  17.640   6.367  1.00  0.65           H  
ATOM   1727 1HD2 LEU A 112      12.177  19.321   8.768  1.00  0.65           H  
ATOM   1728 2HD2 LEU A 112      10.798  18.227   8.501  1.00  0.65           H  
ATOM   1729 3HD2 LEU A 112      11.816  18.032   9.950  1.00  0.65           H  
ATOM   1730  N   GLY A 113      11.923  12.984  10.055  1.00  0.64           N  
ATOM   1731  CA  GLY A 113      11.168  11.742   9.894  1.00  0.64           C  
ATOM   1732  C   GLY A 113      11.289  11.155   8.487  1.00  0.64           C  
ATOM   1733  O   GLY A 113      12.364  10.658   8.121  1.00  0.64           O  
ATOM   1734  H   GLY A 113      12.778  13.005  10.588  1.00  0.64           H  
ATOM   1735 1HA  GLY A 113      11.515  11.013  10.626  1.00  0.64           H  
ATOM   1736 2HA  GLY A 113      10.117  11.931  10.116  1.00  0.64           H  
ATOM   1737  N   VAL A 114      10.184  11.147   7.737  1.00  0.64           N  
ATOM   1738  CA  VAL A 114      10.196  10.586   6.379  1.00  0.64           C  
ATOM   1739  C   VAL A 114       9.961  11.609   5.277  1.00  0.64           C  
ATOM   1740  O   VAL A 114       9.012  12.416   5.310  1.00  0.64           O  
ATOM   1741  CB  VAL A 114       9.148   9.490   6.224  1.00  0.64           C  
ATOM   1742  CG1 VAL A 114       9.144   8.927   4.784  1.00  0.64           C  
ATOM   1743  CG2 VAL A 114       9.419   8.417   7.175  1.00  0.64           C  
ATOM   1744  H   VAL A 114       9.330  11.570   8.131  1.00  0.64           H  
ATOM   1745  HA  VAL A 114      11.171  10.135   6.217  1.00  0.64           H  
ATOM   1746  HB  VAL A 114       8.194   9.911   6.419  1.00  0.64           H  
ATOM   1747 1HG1 VAL A 114       8.383   8.151   4.709  1.00  0.64           H  
ATOM   1748 2HG1 VAL A 114       8.920   9.711   4.070  1.00  0.64           H  
ATOM   1749 3HG1 VAL A 114      10.122   8.499   4.557  1.00  0.64           H  
ATOM   1750 1HG2 VAL A 114       8.645   7.664   7.056  1.00  0.64           H  
ATOM   1751 2HG2 VAL A 114      10.377   7.990   6.976  1.00  0.64           H  
ATOM   1752 3HG2 VAL A 114       9.398   8.811   8.188  1.00  0.64           H  
ATOM   1753  N   ILE A 115      10.819  11.535   4.275  1.00  0.66           N  
ATOM   1754  CA  ILE A 115      10.744  12.392   3.121  1.00  0.66           C  
ATOM   1755  C   ILE A 115      10.318  11.637   1.868  1.00  0.66           C  
ATOM   1756  O   ILE A 115      10.884  10.588   1.559  1.00  0.66           O  
ATOM   1757  CB  ILE A 115      12.098  13.080   2.899  1.00  0.66           C  
ATOM   1758  CG1 ILE A 115      12.428  13.973   4.099  1.00  0.66           C  
ATOM   1759  CG2 ILE A 115      12.073  13.885   1.644  1.00  0.66           C  
ATOM   1760  CD1 ILE A 115      13.806  14.496   4.089  1.00  0.66           C  
ATOM   1761  H   ILE A 115      11.571  10.844   4.330  1.00  0.66           H  
ATOM   1762  HA  ILE A 115      10.011  13.159   3.331  1.00  0.66           H  
ATOM   1763  HB  ILE A 115      12.880  12.321   2.827  1.00  0.66           H  
ATOM   1764 1HG1 ILE A 115      11.756  14.813   4.085  1.00  0.66           H  
ATOM   1765 2HG1 ILE A 115      12.275  13.422   5.026  1.00  0.66           H  
ATOM   1766 1HG2 ILE A 115      13.037  14.343   1.518  1.00  0.66           H  
ATOM   1767 2HG2 ILE A 115      11.863  13.242   0.800  1.00  0.66           H  
ATOM   1768 3HG2 ILE A 115      11.297  14.651   1.715  1.00  0.66           H  
ATOM   1769 1HD1 ILE A 115      13.956  15.138   4.950  1.00  0.66           H  
ATOM   1770 2HD1 ILE A 115      14.506  13.672   4.131  1.00  0.66           H  
ATOM   1771 3HD1 ILE A 115      13.965  15.059   3.182  1.00  0.66           H  
ATOM   1772  N   GLY A 116       9.289  12.127   1.193  1.00  0.68           N  
ATOM   1773  CA  GLY A 116       8.851  11.542  -0.058  1.00  0.68           C  
ATOM   1774  C   GLY A 116       9.540  12.353  -1.137  1.00  0.68           C  
ATOM   1775  O   GLY A 116       9.696  13.565  -0.982  1.00  0.68           O  
ATOM   1776  H   GLY A 116       8.848  12.974   1.535  1.00  0.68           H  
ATOM   1777 1HA  GLY A 116       9.140  10.491  -0.119  1.00  0.68           H  
ATOM   1778 2HA  GLY A 116       7.768  11.611  -0.155  1.00  0.68           H  
ATOM   1779  N   VAL A 117       9.949  11.716  -2.206  1.00  0.72           N  
ATOM   1780  CA  VAL A 117      10.651  12.407  -3.272  1.00  0.72           C  
ATOM   1781  C   VAL A 117      10.070  12.093  -4.642  1.00  0.72           C  
ATOM   1782  O   VAL A 117       9.860  10.917  -4.954  1.00  0.72           O  
ATOM   1783  CB  VAL A 117      12.098  11.960  -3.211  1.00  0.72           C  
ATOM   1784  CG1 VAL A 117      12.833  12.567  -4.200  1.00  0.72           C  
ATOM   1785  CG2 VAL A 117      12.676  12.265  -1.872  1.00  0.72           C  
ATOM   1786  H   VAL A 117       9.827  10.706  -2.253  1.00  0.72           H  
ATOM   1787  HA  VAL A 117      10.591  13.482  -3.105  1.00  0.72           H  
ATOM   1788  HB  VAL A 117      12.123  10.914  -3.384  1.00  0.72           H  
ATOM   1789 1HG1 VAL A 117      13.860  12.214  -4.137  1.00  0.72           H  
ATOM   1790 2HG1 VAL A 117      12.416  12.327  -5.176  1.00  0.72           H  
ATOM   1791 3HG1 VAL A 117      12.791  13.640  -4.028  1.00  0.72           H  
ATOM   1792 1HG2 VAL A 117      13.684  11.911  -1.853  1.00  0.72           H  
ATOM   1793 2HG2 VAL A 117      12.653  13.336  -1.693  1.00  0.72           H  
ATOM   1794 3HG2 VAL A 117      12.119  11.759  -1.105  1.00  0.72           H  
ATOM   1795  N   ILE A 118       9.787  13.120  -5.453  1.00  0.77           N  
ATOM   1796  CA  ILE A 118       9.230  12.848  -6.787  1.00  0.77           C  
ATOM   1797  C   ILE A 118      10.047  13.486  -7.913  1.00  0.77           C  
ATOM   1798  O   ILE A 118      10.017  14.713  -8.052  1.00  0.77           O  
ATOM   1799  CB  ILE A 118       7.799  13.356  -6.907  1.00  0.77           C  
ATOM   1800  CG1 ILE A 118       6.897  12.754  -5.872  1.00  0.77           C  
ATOM   1801  CG2 ILE A 118       7.308  12.951  -8.258  1.00  0.77           C  
ATOM   1802  CD1 ILE A 118       5.570  13.434  -5.844  1.00  0.77           C  
ATOM   1803  H   ILE A 118      10.022  14.070  -5.155  1.00  0.77           H  
ATOM   1804  HA  ILE A 118       9.213  11.779  -6.938  1.00  0.77           H  
ATOM   1805  HB  ILE A 118       7.766  14.435  -6.787  1.00  0.77           H  
ATOM   1806 1HG1 ILE A 118       6.752  11.699  -6.102  1.00  0.77           H  
ATOM   1807 2HG1 ILE A 118       7.352  12.833  -4.894  1.00  0.77           H  
ATOM   1808 1HG2 ILE A 118       6.286  13.273  -8.400  1.00  0.77           H  
ATOM   1809 2HG2 ILE A 118       7.939  13.377  -9.031  1.00  0.77           H  
ATOM   1810 3HG2 ILE A 118       7.362  11.898  -8.311  1.00  0.77           H  
ATOM   1811 1HD1 ILE A 118       4.930  12.969  -5.091  1.00  0.77           H  
ATOM   1812 2HD1 ILE A 118       5.716  14.481  -5.598  1.00  0.77           H  
ATOM   1813 3HD1 ILE A 118       5.111  13.354  -6.820  1.00  0.77           H  
ATOM   1814  N   TYR A 119      10.762  12.669  -8.709  1.00  0.82           N  
ATOM   1815  CA  TYR A 119      11.690  13.191  -9.742  1.00  0.82           C  
ATOM   1816  C   TYR A 119      11.301  12.900 -11.191  1.00  0.82           C  
ATOM   1817  O   TYR A 119      10.820  11.805 -11.496  1.00  0.82           O  
ATOM   1818  CB  TYR A 119      13.116  12.643  -9.474  1.00  0.82           C  
ATOM   1819  CG  TYR A 119      13.685  13.217  -8.214  1.00  0.82           C  
ATOM   1820  CD1 TYR A 119      14.748  12.687  -7.510  1.00  0.82           C  
ATOM   1821  CD2 TYR A 119      13.096  14.312  -7.774  1.00  0.82           C  
ATOM   1822  CE1 TYR A 119      15.149  13.361  -6.363  1.00  0.82           C  
ATOM   1823  CE2 TYR A 119      13.456  14.937  -6.687  1.00  0.82           C  
ATOM   1824  CZ  TYR A 119      14.446  14.535  -5.991  1.00  0.82           C  
ATOM   1825  OH  TYR A 119      14.733  15.284  -4.911  1.00  0.82           O  
ATOM   1826  H   TYR A 119      10.677  11.662  -8.551  1.00  0.82           H  
ATOM   1827  HA  TYR A 119      11.721  14.275  -9.647  1.00  0.82           H  
ATOM   1828 1HB  TYR A 119      13.085  11.555  -9.382  1.00  0.82           H  
ATOM   1829 2HB  TYR A 119      13.777  12.898 -10.306  1.00  0.82           H  
ATOM   1830  HD1 TYR A 119      15.258  11.781  -7.845  1.00  0.82           H  
ATOM   1831  HD2 TYR A 119      12.297  14.713  -8.341  1.00  0.82           H  
ATOM   1832  HE1 TYR A 119      15.985  12.990  -5.774  1.00  0.82           H  
ATOM   1833  HE2 TYR A 119      12.925  15.823  -6.381  1.00  0.82           H  
ATOM   1834  HH  TYR A 119      13.940  15.766  -4.645  1.00  0.82           H  
ATOM   1835  N   GLU A 120      11.569  13.852 -12.098  1.00  0.87           N  
ATOM   1836  CA  GLU A 120      11.300  13.574 -13.513  1.00  0.87           C  
ATOM   1837  C   GLU A 120      12.517  13.868 -14.376  1.00  0.87           C  
ATOM   1838  O   GLU A 120      13.188  14.888 -14.235  1.00  0.87           O  
ATOM   1839  CB  GLU A 120      10.102  14.371 -14.036  1.00  0.87           C  
ATOM   1840  CG  GLU A 120       8.787  14.106 -13.305  1.00  0.87           C  
ATOM   1841  CD  GLU A 120       7.669  14.987 -13.762  1.00  0.87           C  
ATOM   1842  OE1 GLU A 120       7.909  15.853 -14.580  1.00  0.87           O  
ATOM   1843  OE2 GLU A 120       6.575  14.800 -13.298  1.00  0.87           O  
ATOM   1844  H   GLU A 120      11.962  14.753 -11.802  1.00  0.87           H  
ATOM   1845  HA  GLU A 120      11.070  12.516 -13.630  1.00  0.87           H  
ATOM   1846 1HB  GLU A 120      10.315  15.409 -14.105  1.00  0.87           H  
ATOM   1847 2HB  GLU A 120       9.920  14.039 -15.060  1.00  0.87           H  
ATOM   1848 1HG  GLU A 120       8.507  13.063 -13.471  1.00  0.87           H  
ATOM   1849 2HG  GLU A 120       8.935  14.238 -12.238  1.00  0.87           H  
ATOM   1850  N   ALA A 121      12.835  12.896 -15.212  1.00  0.91           N  
ATOM   1851  CA  ALA A 121      13.959  12.879 -16.150  1.00  0.91           C  
ATOM   1852  C   ALA A 121      15.343  13.243 -15.576  1.00  0.91           C  
ATOM   1853  O   ALA A 121      16.231  13.582 -16.345  1.00  0.91           O  
ATOM   1854  CB  ALA A 121      13.668  13.812 -17.305  1.00  0.91           C  
ATOM   1855  H   ALA A 121      12.161  12.130 -15.278  1.00  0.91           H  
ATOM   1856  HA  ALA A 121      14.023  11.874 -16.531  1.00  0.91           H  
ATOM   1857 1HB  ALA A 121      14.473  13.742 -18.040  1.00  0.91           H  
ATOM   1858 2HB  ALA A 121      12.724  13.528 -17.772  1.00  0.91           H  
ATOM   1859 3HB  ALA A 121      13.600  14.837 -16.941  1.00  0.91           H  
ATOM   1860  N   ARG A 122      15.558  13.169 -14.263  1.00  0.92           N  
ATOM   1861  CA  ARG A 122      16.874  13.512 -13.698  1.00  0.92           C  
ATOM   1862  C   ARG A 122      17.300  12.562 -12.582  1.00  0.92           C  
ATOM   1863  O   ARG A 122      17.446  12.995 -11.436  1.00  0.92           O  
ATOM   1864  CB  ARG A 122      16.875  14.935 -13.141  1.00  0.92           C  
ATOM   1865  CG  ARG A 122      16.634  16.047 -14.180  1.00  0.92           C  
ATOM   1866  CD  ARG A 122      16.638  17.441 -13.604  1.00  0.92           C  
ATOM   1867  NE  ARG A 122      17.958  17.857 -13.104  1.00  0.92           N  
ATOM   1868  CZ  ARG A 122      18.235  19.085 -12.588  1.00  0.92           C  
ATOM   1869  NH1 ARG A 122      17.293  19.998 -12.536  1.00  0.92           N  
ATOM   1870  NH2 ARG A 122      19.452  19.366 -12.144  1.00  0.92           N  
ATOM   1871  H   ARG A 122      14.796  12.903 -13.655  1.00  0.92           H  
ATOM   1872  HA  ARG A 122      17.607  13.487 -14.501  1.00  0.92           H  
ATOM   1873 1HB  ARG A 122      16.098  15.025 -12.380  1.00  0.92           H  
ATOM   1874 2HB  ARG A 122      17.834  15.133 -12.658  1.00  0.92           H  
ATOM   1875 1HG  ARG A 122      17.403  15.988 -14.950  1.00  0.92           H  
ATOM   1876 2HG  ARG A 122      15.657  15.903 -14.641  1.00  0.92           H  
ATOM   1877 1HD  ARG A 122      16.330  18.144 -14.377  1.00  0.92           H  
ATOM   1878 2HD  ARG A 122      15.930  17.485 -12.775  1.00  0.92           H  
ATOM   1879  HE  ARG A 122      18.707  17.177 -13.127  1.00  0.92           H  
ATOM   1880 1HH1 ARG A 122      16.365  19.787 -12.875  1.00  0.92           H  
ATOM   1881 2HH1 ARG A 122      17.500  20.913 -12.152  1.00  0.92           H  
ATOM   1882 1HH2 ARG A 122      20.179  18.674 -12.182  1.00  0.92           H  
ATOM   1883 2HH2 ARG A 122      19.674  20.309 -11.756  1.00  0.92           H  
ATOM   1884  N   PRO A 123      17.571  11.283 -12.880  1.00  0.91           N  
ATOM   1885  CA  PRO A 123      17.743  10.215 -11.905  1.00  0.91           C  
ATOM   1886  C   PRO A 123      18.918  10.388 -10.958  1.00  0.91           C  
ATOM   1887  O   PRO A 123      18.907   9.870  -9.849  1.00  0.91           O  
ATOM   1888  CB  PRO A 123      17.970   8.992 -12.785  1.00  0.91           C  
ATOM   1889  CG  PRO A 123      18.509   9.543 -14.112  1.00  0.91           C  
ATOM   1890  CD  PRO A 123      17.852  10.894 -14.285  1.00  0.91           C  
ATOM   1891  HA  PRO A 123      16.807  10.103 -11.334  1.00  0.91           H  
ATOM   1892 1HB  PRO A 123      18.679   8.324 -12.283  1.00  0.91           H  
ATOM   1893 2HB  PRO A 123      17.036   8.432 -12.893  1.00  0.91           H  
ATOM   1894 1HG  PRO A 123      19.608   9.611 -14.078  1.00  0.91           H  
ATOM   1895 2HG  PRO A 123      18.271   8.851 -14.942  1.00  0.91           H  
ATOM   1896 1HD  PRO A 123      18.588  11.565 -14.754  1.00  0.91           H  
ATOM   1897 2HD  PRO A 123      16.945  10.822 -14.875  1.00  0.91           H  
ATOM   1898  N   ASN A 124      19.916  11.170 -11.344  1.00  0.88           N  
ATOM   1899  CA  ASN A 124      21.076  11.342 -10.475  1.00  0.88           C  
ATOM   1900  C   ASN A 124      20.717  11.969  -9.131  1.00  0.88           C  
ATOM   1901  O   ASN A 124      21.323  11.667  -8.089  1.00  0.88           O  
ATOM   1902  CB  ASN A 124      22.096  12.222 -11.172  1.00  0.88           C  
ATOM   1903  CG  ASN A 124      21.585  13.614 -11.441  1.00  0.88           C  
ATOM   1904  OD1 ASN A 124      20.606  13.814 -12.173  1.00  0.88           O  
ATOM   1905  ND2 ASN A 124      22.235  14.590 -10.856  1.00  0.88           N  
ATOM   1906  H   ASN A 124      19.897  11.618 -12.246  1.00  0.88           H  
ATOM   1907  HA  ASN A 124      21.510  10.362 -10.278  1.00  0.88           H  
ATOM   1908 1HB  ASN A 124      22.976  12.309 -10.557  1.00  0.88           H  
ATOM   1909 2HB  ASN A 124      22.387  11.768 -12.117  1.00  0.88           H  
ATOM   1910 1HD2 ASN A 124      21.945  15.535 -10.988  1.00  0.88           H  
ATOM   1911 2HD2 ASN A 124      23.019  14.387 -10.265  1.00  0.88           H  
ATOM   1912  N   VAL A 125      19.652  12.765  -9.136  1.00  0.84           N  
ATOM   1913  CA  VAL A 125      19.260  13.506  -7.959  1.00  0.84           C  
ATOM   1914  C   VAL A 125      18.828  12.512  -6.883  1.00  0.84           C  
ATOM   1915  O   VAL A 125      18.968  12.793  -5.693  1.00  0.84           O  
ATOM   1916  CB  VAL A 125      18.159  14.528  -8.274  1.00  0.84           C  
ATOM   1917  CG1 VAL A 125      17.787  15.286  -7.002  1.00  0.84           C  
ATOM   1918  CG2 VAL A 125      18.621  15.470  -9.376  1.00  0.84           C  
ATOM   1919  H   VAL A 125      19.114  12.891  -9.999  1.00  0.84           H  
ATOM   1920  HA  VAL A 125      20.128  14.057  -7.593  1.00  0.84           H  
ATOM   1921  HB  VAL A 125      17.270  13.989  -8.610  1.00  0.84           H  
ATOM   1922 1HG1 VAL A 125      16.982  15.988  -7.214  1.00  0.84           H  
ATOM   1923 2HG1 VAL A 125      17.479  14.603  -6.257  1.00  0.84           H  
ATOM   1924 3HG1 VAL A 125      18.657  15.834  -6.637  1.00  0.84           H  
ATOM   1925 1HG2 VAL A 125      17.825  16.181  -9.605  1.00  0.84           H  
ATOM   1926 2HG2 VAL A 125      19.508  16.007  -9.044  1.00  0.84           H  
ATOM   1927 3HG2 VAL A 125      18.858  14.890 -10.269  1.00  0.84           H  
ATOM   1928  N   THR A 126      18.289  11.357  -7.305  1.00  0.80           N  
ATOM   1929  CA  THR A 126      17.821  10.301  -6.419  1.00  0.80           C  
ATOM   1930  C   THR A 126      18.901   9.903  -5.421  1.00  0.80           C  
ATOM   1931  O   THR A 126      18.618   9.720  -4.233  1.00  0.80           O  
ATOM   1932  CB  THR A 126      17.439   9.049  -7.247  1.00  0.80           C  
ATOM   1933  OG1 THR A 126      16.372   9.366  -8.153  1.00  0.80           O  
ATOM   1934  CG2 THR A 126      17.031   7.903  -6.387  1.00  0.80           C  
ATOM   1935  H   THR A 126      18.259  11.164  -8.305  1.00  0.80           H  
ATOM   1936  HA  THR A 126      16.951  10.657  -5.869  1.00  0.80           H  
ATOM   1937  HB  THR A 126      18.306   8.736  -7.817  1.00  0.80           H  
ATOM   1938  HG1 THR A 126      16.391   8.735  -8.904  1.00  0.80           H  
ATOM   1939 1HG2 THR A 126      16.791   7.043  -7.018  1.00  0.80           H  
ATOM   1940 2HG2 THR A 126      17.843   7.642  -5.708  1.00  0.80           H  
ATOM   1941 3HG2 THR A 126      16.164   8.194  -5.834  1.00  0.80           H  
ATOM   1942  N   VAL A 127      20.145   9.765  -5.894  1.00  0.76           N  
ATOM   1943  CA  VAL A 127      21.215   9.357  -5.002  1.00  0.76           C  
ATOM   1944  C   VAL A 127      21.570  10.459  -4.052  1.00  0.76           C  
ATOM   1945  O   VAL A 127      21.759  10.231  -2.852  1.00  0.76           O  
ATOM   1946  CB  VAL A 127      22.503   9.025  -5.738  1.00  0.76           C  
ATOM   1947  CG1 VAL A 127      23.566   8.791  -4.726  1.00  0.76           C  
ATOM   1948  CG2 VAL A 127      22.335   7.845  -6.562  1.00  0.76           C  
ATOM   1949  H   VAL A 127      20.353  10.003  -6.863  1.00  0.76           H  
ATOM   1950  HA  VAL A 127      20.883   8.491  -4.433  1.00  0.76           H  
ATOM   1951  HB  VAL A 127      22.798   9.879  -6.356  1.00  0.76           H  
ATOM   1952 1HG1 VAL A 127      24.486   8.589  -5.231  1.00  0.76           H  
ATOM   1953 2HG1 VAL A 127      23.680   9.688  -4.121  1.00  0.76           H  
ATOM   1954 3HG1 VAL A 127      23.297   7.950  -4.087  1.00  0.76           H  
ATOM   1955 1HG2 VAL A 127      23.257   7.603  -7.070  1.00  0.76           H  
ATOM   1956 2HG2 VAL A 127      22.057   7.025  -5.915  1.00  0.76           H  
ATOM   1957 3HG2 VAL A 127      21.556   8.038  -7.295  1.00  0.76           H  
ATOM   1958  N   ASP A 128      21.694  11.663  -4.595  1.00  0.72           N  
ATOM   1959  CA  ASP A 128      22.086  12.791  -3.776  1.00  0.72           C  
ATOM   1960  C   ASP A 128      21.061  13.038  -2.669  1.00  0.72           C  
ATOM   1961  O   ASP A 128      21.429  13.291  -1.522  1.00  0.72           O  
ATOM   1962  CB  ASP A 128      22.275  14.000  -4.675  1.00  0.72           C  
ATOM   1963  CG  ASP A 128      23.510  13.856  -5.541  1.00  0.72           C  
ATOM   1964  OD1 ASP A 128      24.349  13.046  -5.217  1.00  0.72           O  
ATOM   1965  OD2 ASP A 128      23.581  14.520  -6.542  1.00  0.72           O  
ATOM   1966  H   ASP A 128      21.511  11.782  -5.597  1.00  0.72           H  
ATOM   1967  HA  ASP A 128      23.044  12.559  -3.309  1.00  0.72           H  
ATOM   1968 1HB  ASP A 128      21.396  14.131  -5.310  1.00  0.72           H  
ATOM   1969 2HB  ASP A 128      22.390  14.889  -4.060  1.00  0.72           H  
ATOM   1970  N   VAL A 129      19.777  12.880  -2.982  1.00  0.68           N  
ATOM   1971  CA  VAL A 129      18.756  13.067  -1.965  1.00  0.68           C  
ATOM   1972  C   VAL A 129      18.775  11.970  -0.945  1.00  0.68           C  
ATOM   1973  O   VAL A 129      18.714  12.246   0.253  1.00  0.68           O  
ATOM   1974  CB  VAL A 129      17.367  13.145  -2.565  1.00  0.68           C  
ATOM   1975  CG1 VAL A 129      16.333  13.150  -1.478  1.00  0.68           C  
ATOM   1976  CG2 VAL A 129      17.268  14.354  -3.265  1.00  0.68           C  
ATOM   1977  H   VAL A 129      19.508  12.672  -3.943  1.00  0.68           H  
ATOM   1978  HA  VAL A 129      18.952  14.008  -1.455  1.00  0.68           H  
ATOM   1979  HB  VAL A 129      17.193  12.296  -3.235  1.00  0.68           H  
ATOM   1980 1HG1 VAL A 129      15.371  13.252  -1.933  1.00  0.68           H  
ATOM   1981 2HG1 VAL A 129      16.388  12.220  -0.916  1.00  0.68           H  
ATOM   1982 3HG1 VAL A 129      16.507  13.997  -0.814  1.00  0.68           H  
ATOM   1983 1HG2 VAL A 129      16.326  14.389  -3.652  1.00  0.68           H  
ATOM   1984 2HG2 VAL A 129      17.421  15.170  -2.586  1.00  0.68           H  
ATOM   1985 3HG2 VAL A 129      18.007  14.387  -4.052  1.00  0.68           H  
ATOM   1986  N   ALA A 130      18.867  10.717  -1.384  1.00  0.65           N  
ATOM   1987  CA  ALA A 130      18.904   9.645  -0.413  1.00  0.65           C  
ATOM   1988  C   ALA A 130      20.101   9.833   0.510  1.00  0.65           C  
ATOM   1989  O   ALA A 130      19.998   9.640   1.724  1.00  0.65           O  
ATOM   1990  CB  ALA A 130      18.981   8.308  -1.117  1.00  0.65           C  
ATOM   1991  H   ALA A 130      18.906  10.498  -2.382  1.00  0.65           H  
ATOM   1992  HA  ALA A 130      17.999   9.696   0.187  1.00  0.65           H  
ATOM   1993 1HB  ALA A 130      18.997   7.503  -0.385  1.00  0.65           H  
ATOM   1994 2HB  ALA A 130      18.123   8.194  -1.768  1.00  0.65           H  
ATOM   1995 3HB  ALA A 130      19.893   8.282  -1.714  1.00  0.65           H  
ATOM   1996  N   SER A 131      21.228  10.280  -0.054  1.00  0.63           N  
ATOM   1997  CA  SER A 131      22.432  10.486   0.722  1.00  0.63           C  
ATOM   1998  C   SER A 131      22.254  11.599   1.756  1.00  0.63           C  
ATOM   1999  O   SER A 131      22.592  11.421   2.934  1.00  0.63           O  
ATOM   2000  CB  SER A 131      23.562  10.828  -0.223  1.00  0.63           C  
ATOM   2001  OG  SER A 131      23.836   9.748  -1.074  1.00  0.63           O  
ATOM   2002  H   SER A 131      21.268  10.435  -1.061  1.00  0.63           H  
ATOM   2003  HA  SER A 131      22.659   9.558   1.240  1.00  0.63           H  
ATOM   2004 1HB  SER A 131      23.283  11.688  -0.820  1.00  0.63           H  
ATOM   2005 2HB  SER A 131      24.445  11.108   0.329  1.00  0.63           H  
ATOM   2006  HG  SER A 131      23.134   9.784  -1.770  1.00  0.63           H  
ATOM   2007  N   LEU A 132      21.651  12.723   1.346  1.00  0.61           N  
ATOM   2008  CA  LEU A 132      21.423  13.807   2.292  1.00  0.61           C  
ATOM   2009  C   LEU A 132      20.438  13.367   3.366  1.00  0.61           C  
ATOM   2010  O   LEU A 132      20.614  13.667   4.549  1.00  0.61           O  
ATOM   2011  CB  LEU A 132      20.838  15.047   1.600  1.00  0.61           C  
ATOM   2012  CG  LEU A 132      21.732  15.839   0.621  1.00  0.61           C  
ATOM   2013  CD1 LEU A 132      20.878  16.868  -0.003  1.00  0.61           C  
ATOM   2014  CD2 LEU A 132      22.878  16.497   1.320  1.00  0.61           C  
ATOM   2015  H   LEU A 132      21.389  12.836   0.366  1.00  0.61           H  
ATOM   2016  HA  LEU A 132      22.369  14.062   2.759  1.00  0.61           H  
ATOM   2017 1HB  LEU A 132      19.966  14.719   1.026  1.00  0.61           H  
ATOM   2018 2HB  LEU A 132      20.491  15.736   2.363  1.00  0.61           H  
ATOM   2019  HG  LEU A 132      22.120  15.179  -0.147  1.00  0.61           H  
ATOM   2020 1HD1 LEU A 132      21.470  17.455  -0.704  1.00  0.61           H  
ATOM   2021 2HD1 LEU A 132      20.060  16.381  -0.515  1.00  0.61           H  
ATOM   2022 3HD1 LEU A 132      20.484  17.510   0.769  1.00  0.61           H  
ATOM   2023 1HD2 LEU A 132      23.469  17.058   0.590  1.00  0.61           H  
ATOM   2024 2HD2 LEU A 132      22.484  17.170   2.056  1.00  0.61           H  
ATOM   2025 3HD2 LEU A 132      23.500  15.745   1.790  1.00  0.61           H  
ATOM   2026  N   CYS A 133      19.414  12.612   2.970  1.00  0.60           N  
ATOM   2027  CA  CYS A 133      18.411  12.203   3.929  1.00  0.60           C  
ATOM   2028  C   CYS A 133      19.040  11.326   5.006  1.00  0.60           C  
ATOM   2029  O   CYS A 133      18.845  11.587   6.201  1.00  0.60           O  
ATOM   2030  CB  CYS A 133      17.290  11.440   3.225  1.00  0.60           C  
ATOM   2031  SG  CYS A 133      16.252  12.465   2.125  1.00  0.60           S  
ATOM   2032  H   CYS A 133      19.304  12.362   1.989  1.00  0.60           H  
ATOM   2033  HA  CYS A 133      17.990  13.094   4.393  1.00  0.60           H  
ATOM   2034 1HB  CYS A 133      17.723  10.642   2.621  1.00  0.60           H  
ATOM   2035 2HB  CYS A 133      16.644  10.968   3.965  1.00  0.60           H  
ATOM   2036  HG  CYS A 133      17.223  12.625   1.189  1.00  0.60           H  
ATOM   2037  N   LEU A 134      19.901  10.376   4.604  1.00  0.59           N  
ATOM   2038  CA  LEU A 134      20.554   9.490   5.568  1.00  0.59           C  
ATOM   2039  C   LEU A 134      21.433  10.289   6.521  1.00  0.59           C  
ATOM   2040  O   LEU A 134      21.417  10.077   7.736  1.00  0.59           O  
ATOM   2041  CB  LEU A 134      21.403   8.455   4.809  1.00  0.59           C  
ATOM   2042  CG  LEU A 134      20.581   7.405   4.018  1.00  0.59           C  
ATOM   2043  CD1 LEU A 134      21.509   6.610   3.110  1.00  0.59           C  
ATOM   2044  CD2 LEU A 134      19.856   6.495   5.002  1.00  0.59           C  
ATOM   2045  H   LEU A 134      20.051  10.225   3.604  1.00  0.59           H  
ATOM   2046  HA  LEU A 134      19.783   8.976   6.142  1.00  0.59           H  
ATOM   2047 1HB  LEU A 134      22.031   8.988   4.093  1.00  0.59           H  
ATOM   2048 2HB  LEU A 134      22.047   7.932   5.515  1.00  0.59           H  
ATOM   2049  HG  LEU A 134      19.844   7.908   3.400  1.00  0.59           H  
ATOM   2050 1HD1 LEU A 134      20.935   5.881   2.543  1.00  0.59           H  
ATOM   2051 2HD1 LEU A 134      22.002   7.294   2.418  1.00  0.59           H  
ATOM   2052 3HD1 LEU A 134      22.251   6.104   3.706  1.00  0.59           H  
ATOM   2053 1HD2 LEU A 134      19.274   5.774   4.449  1.00  0.59           H  
ATOM   2054 2HD2 LEU A 134      20.578   5.978   5.631  1.00  0.59           H  
ATOM   2055 3HD2 LEU A 134      19.190   7.096   5.629  1.00  0.59           H  
ATOM   2056  N   LYS A 135      22.132  11.283   5.986  1.00  0.58           N  
ATOM   2057  CA  LYS A 135      23.011  12.128   6.779  1.00  0.58           C  
ATOM   2058  C   LYS A 135      22.216  12.881   7.859  1.00  0.58           C  
ATOM   2059  O   LYS A 135      22.691  13.056   8.984  1.00  0.58           O  
ATOM   2060  CB  LYS A 135      23.754  13.054   5.843  1.00  0.58           C  
ATOM   2061  CG  LYS A 135      24.783  13.975   6.403  1.00  0.58           C  
ATOM   2062  CD  LYS A 135      25.966  13.290   6.992  1.00  0.58           C  
ATOM   2063  CE  LYS A 135      27.052  14.318   7.161  1.00  0.58           C  
ATOM   2064  NZ  LYS A 135      28.190  13.845   7.936  1.00  0.58           N  
ATOM   2065  H   LYS A 135      22.098  11.430   4.974  1.00  0.58           H  
ATOM   2066  HA  LYS A 135      23.744  11.494   7.266  1.00  0.58           H  
ATOM   2067 1HB  LYS A 135      24.232  12.464   5.075  1.00  0.58           H  
ATOM   2068 2HB  LYS A 135      23.021  13.640   5.339  1.00  0.58           H  
ATOM   2069 1HG  LYS A 135      25.154  14.583   5.594  1.00  0.58           H  
ATOM   2070 2HG  LYS A 135      24.334  14.625   7.155  1.00  0.58           H  
ATOM   2071 1HD  LYS A 135      25.714  12.862   7.965  1.00  0.58           H  
ATOM   2072 2HD  LYS A 135      26.321  12.497   6.331  1.00  0.58           H  
ATOM   2073 1HE  LYS A 135      27.403  14.588   6.174  1.00  0.58           H  
ATOM   2074 2HE  LYS A 135      26.643  15.208   7.639  1.00  0.58           H  
ATOM   2075 1HZ  LYS A 135      28.858  14.627   7.958  1.00  0.58           H  
ATOM   2076 2HZ  LYS A 135      27.890  13.627   8.860  1.00  0.58           H  
ATOM   2077 3HZ  LYS A 135      28.631  13.007   7.534  1.00  0.58           H  
ATOM   2078  N   THR A 136      20.980  13.271   7.537  1.00  0.57           N  
ATOM   2079  CA  THR A 136      20.127  14.000   8.476  1.00  0.57           C  
ATOM   2080  C   THR A 136      19.287  13.089   9.373  1.00  0.57           C  
ATOM   2081  O   THR A 136      18.447  13.582  10.125  1.00  0.57           O  
ATOM   2082  CB  THR A 136      19.151  14.930   7.757  1.00  0.57           C  
ATOM   2083  OG1 THR A 136      18.304  14.160   6.917  1.00  0.57           O  
ATOM   2084  CG2 THR A 136      19.877  15.933   6.942  1.00  0.57           C  
ATOM   2085  H   THR A 136      20.643  13.106   6.584  1.00  0.57           H  
ATOM   2086  HA  THR A 136      20.769  14.606   9.113  1.00  0.57           H  
ATOM   2087  HB  THR A 136      18.539  15.443   8.486  1.00  0.57           H  
ATOM   2088  HG1 THR A 136      18.757  13.324   6.675  1.00  0.57           H  
ATOM   2089 1HG2 THR A 136      19.166  16.574   6.449  1.00  0.57           H  
ATOM   2090 2HG2 THR A 136      20.522  16.530   7.576  1.00  0.57           H  
ATOM   2091 3HG2 THR A 136      20.461  15.421   6.213  1.00  0.57           H  
ATOM   2092  N   GLY A 137      19.443  11.764   9.250  1.00  0.57           N  
ATOM   2093  CA  GLY A 137      18.664  10.826  10.055  1.00  0.57           C  
ATOM   2094  C   GLY A 137      17.254  10.566   9.510  1.00  0.57           C  
ATOM   2095  O   GLY A 137      16.409  10.016  10.216  1.00  0.57           O  
ATOM   2096  H   GLY A 137      20.137  11.381   8.609  1.00  0.57           H  
ATOM   2097 1HA  GLY A 137      19.210   9.886  10.112  1.00  0.57           H  
ATOM   2098 2HA  GLY A 137      18.591  11.206  11.072  1.00  0.57           H  
ATOM   2099  N   ASN A 138      16.986  11.003   8.281  1.00  0.57           N  
ATOM   2100  CA  ASN A 138      15.667  10.848   7.683  1.00  0.57           C  
ATOM   2101  C   ASN A 138      15.604   9.613   6.806  1.00  0.57           C  
ATOM   2102  O   ASN A 138      16.605   9.205   6.212  1.00  0.57           O  
ATOM   2103  CB  ASN A 138      15.314  12.034   6.814  1.00  0.57           C  
ATOM   2104  CG  ASN A 138      15.232  13.302   7.500  1.00  0.57           C  
ATOM   2105  OD1 ASN A 138      14.689  13.413   8.592  1.00  0.57           O  
ATOM   2106  ND2 ASN A 138      15.778  14.298   6.869  1.00  0.57           N  
ATOM   2107  H   ASN A 138      17.724  11.425   7.723  1.00  0.57           H  
ATOM   2108  HA  ASN A 138      14.925  10.735   8.476  1.00  0.57           H  
ATOM   2109 1HB  ASN A 138      16.062  12.130   6.034  1.00  0.57           H  
ATOM   2110 2HB  ASN A 138      14.356  11.843   6.320  1.00  0.57           H  
ATOM   2111 1HD2 ASN A 138      15.780  15.228   7.251  1.00  0.57           H  
ATOM   2112 2HD2 ASN A 138      16.238  14.139   5.992  1.00  0.57           H  
ATOM   2113  N   ALA A 139      14.412   9.052   6.678  1.00  0.58           N  
ATOM   2114  CA  ALA A 139      14.197   7.945   5.754  1.00  0.58           C  
ATOM   2115  C   ALA A 139      13.579   8.529   4.504  1.00  0.58           C  
ATOM   2116  O   ALA A 139      12.911   9.566   4.592  1.00  0.58           O  
ATOM   2117  CB  ALA A 139      13.337   6.874   6.365  1.00  0.58           C  
ATOM   2118  H   ALA A 139      13.632   9.444   7.210  1.00  0.58           H  
ATOM   2119  HA  ALA A 139      15.161   7.510   5.488  1.00  0.58           H  
ATOM   2120 1HB  ALA A 139      13.195   6.067   5.645  1.00  0.58           H  
ATOM   2121 2HB  ALA A 139      13.812   6.475   7.259  1.00  0.58           H  
ATOM   2122 3HB  ALA A 139      12.392   7.290   6.628  1.00  0.58           H  
ATOM   2123  N   VAL A 140      13.790   7.894   3.355  1.00  0.60           N  
ATOM   2124  CA  VAL A 140      13.253   8.466   2.126  1.00  0.60           C  
ATOM   2125  C   VAL A 140      12.507   7.476   1.235  1.00  0.60           C  
ATOM   2126  O   VAL A 140      12.937   6.329   1.073  1.00  0.60           O  
ATOM   2127  CB  VAL A 140      14.427   9.048   1.315  1.00  0.60           C  
ATOM   2128  CG1 VAL A 140      15.307   7.962   0.893  1.00  0.60           C  
ATOM   2129  CG2 VAL A 140      13.942   9.870   0.167  1.00  0.60           C  
ATOM   2130  H   VAL A 140      14.341   7.035   3.352  1.00  0.60           H  
ATOM   2131  HA  VAL A 140      12.579   9.265   2.401  1.00  0.60           H  
ATOM   2132  HB  VAL A 140      15.007   9.690   1.970  1.00  0.60           H  
ATOM   2133 1HG1 VAL A 140      16.157   8.354   0.357  1.00  0.60           H  
ATOM   2134 2HG1 VAL A 140      15.638   7.438   1.781  1.00  0.60           H  
ATOM   2135 3HG1 VAL A 140      14.748   7.291   0.249  1.00  0.60           H  
ATOM   2136 1HG2 VAL A 140      14.794  10.292  -0.348  1.00  0.60           H  
ATOM   2137 2HG2 VAL A 140      13.365   9.273  -0.521  1.00  0.60           H  
ATOM   2138 3HG2 VAL A 140      13.320  10.670   0.562  1.00  0.60           H  
ATOM   2139  N   ILE A 141      11.420   7.954   0.625  1.00  0.63           N  
ATOM   2140  CA  ILE A 141      10.675   7.176  -0.356  1.00  0.63           C  
ATOM   2141  C   ILE A 141      10.792   7.841  -1.724  1.00  0.63           C  
ATOM   2142  O   ILE A 141      10.325   8.963  -1.937  1.00  0.63           O  
ATOM   2143  CB  ILE A 141       9.208   6.990   0.045  1.00  0.63           C  
ATOM   2144  CG1 ILE A 141       9.138   6.276   1.377  1.00  0.63           C  
ATOM   2145  CG2 ILE A 141       8.513   6.173  -1.017  1.00  0.63           C  
ATOM   2146  CD1 ILE A 141       7.783   6.196   1.914  1.00  0.63           C  
ATOM   2147  H   ILE A 141      11.132   8.907   0.847  1.00  0.63           H  
ATOM   2148  HA  ILE A 141      11.122   6.189  -0.427  1.00  0.63           H  
ATOM   2149  HB  ILE A 141       8.720   7.958   0.153  1.00  0.63           H  
ATOM   2150 1HG1 ILE A 141       9.529   5.268   1.271  1.00  0.63           H  
ATOM   2151 2HG1 ILE A 141       9.751   6.813   2.099  1.00  0.63           H  
ATOM   2152 1HG2 ILE A 141       7.480   6.025  -0.736  1.00  0.63           H  
ATOM   2153 2HG2 ILE A 141       8.562   6.700  -1.970  1.00  0.63           H  
ATOM   2154 3HG2 ILE A 141       9.007   5.202  -1.113  1.00  0.63           H  
ATOM   2155 1HD1 ILE A 141       7.814   5.695   2.869  1.00  0.63           H  
ATOM   2156 2HD1 ILE A 141       7.424   7.185   2.035  1.00  0.63           H  
ATOM   2157 3HD1 ILE A 141       7.135   5.647   1.231  1.00  0.63           H  
ATOM   2158  N   LEU A 142      11.429   7.129  -2.637  1.00  0.67           N  
ATOM   2159  CA  LEU A 142      11.813   7.632  -3.943  1.00  0.67           C  
ATOM   2160  C   LEU A 142      10.922   7.175  -5.114  1.00  0.67           C  
ATOM   2161  O   LEU A 142      10.835   5.984  -5.428  1.00  0.67           O  
ATOM   2162  CB  LEU A 142      13.252   7.140  -4.135  1.00  0.67           C  
ATOM   2163  CG  LEU A 142      14.262   7.583  -2.996  1.00  0.67           C  
ATOM   2164  CD1 LEU A 142      15.482   6.795  -3.070  1.00  0.67           C  
ATOM   2165  CD2 LEU A 142      14.645   9.034  -3.165  1.00  0.67           C  
ATOM   2166  H   LEU A 142      11.730   6.192  -2.382  1.00  0.67           H  
ATOM   2167  HA  LEU A 142      11.793   8.717  -3.909  1.00  0.67           H  
ATOM   2168 1HB  LEU A 142      13.249   6.049  -4.163  1.00  0.67           H  
ATOM   2169 2HB  LEU A 142      13.627   7.513  -5.087  1.00  0.67           H  
ATOM   2170  HG  LEU A 142      13.809   7.421  -2.020  1.00  0.67           H  
ATOM   2171 1HD1 LEU A 142      16.153   7.114  -2.289  1.00  0.67           H  
ATOM   2172 2HD1 LEU A 142      15.210   5.758  -2.921  1.00  0.67           H  
ATOM   2173 3HD1 LEU A 142      15.955   6.918  -4.014  1.00  0.67           H  
ATOM   2174 1HD2 LEU A 142      15.349   9.315  -2.386  1.00  0.67           H  
ATOM   2175 2HD2 LEU A 142      15.108   9.196  -4.127  1.00  0.67           H  
ATOM   2176 3HD2 LEU A 142      13.778   9.625  -3.091  1.00  0.67           H  
ATOM   2177  N   ARG A 143      10.296   8.141  -5.785  1.00  0.72           N  
ATOM   2178  CA  ARG A 143       9.441   7.881  -6.944  1.00  0.72           C  
ATOM   2179  C   ARG A 143       9.892   8.712  -8.135  1.00  0.72           C  
ATOM   2180  O   ARG A 143      10.089   9.919  -8.010  1.00  0.72           O  
ATOM   2181  CB  ARG A 143       7.967   8.196  -6.654  1.00  0.72           C  
ATOM   2182  CG  ARG A 143       7.003   7.933  -7.868  1.00  0.72           C  
ATOM   2183  CD  ARG A 143       6.830   9.178  -8.707  1.00  0.72           C  
ATOM   2184  NE  ARG A 143       5.884   9.026  -9.819  1.00  0.72           N  
ATOM   2185  CZ  ARG A 143       5.700   9.940 -10.815  1.00  0.72           C  
ATOM   2186  NH1 ARG A 143       6.376  11.057 -10.841  1.00  0.72           N  
ATOM   2187  NH2 ARG A 143       4.831   9.723 -11.778  1.00  0.72           N  
ATOM   2188  H   ARG A 143      10.373   9.107  -5.461  1.00  0.72           H  
ATOM   2189  HA  ARG A 143       9.517   6.826  -7.210  1.00  0.72           H  
ATOM   2190 1HB  ARG A 143       7.626   7.593  -5.813  1.00  0.72           H  
ATOM   2191 2HB  ARG A 143       7.872   9.247  -6.369  1.00  0.72           H  
ATOM   2192 1HG  ARG A 143       7.420   7.148  -8.504  1.00  0.72           H  
ATOM   2193 2HG  ARG A 143       6.024   7.620  -7.502  1.00  0.72           H  
ATOM   2194 1HD  ARG A 143       6.431   9.934  -8.048  1.00  0.72           H  
ATOM   2195 2HD  ARG A 143       7.779   9.510  -9.105  1.00  0.72           H  
ATOM   2196  HE  ARG A 143       5.333   8.182  -9.856  1.00  0.72           H  
ATOM   2197 1HH1 ARG A 143       7.050  11.255 -10.125  1.00  0.72           H  
ATOM   2198 2HH1 ARG A 143       6.208  11.721 -11.586  1.00  0.72           H  
ATOM   2199 1HH2 ARG A 143       4.277   8.861 -11.796  1.00  0.72           H  
ATOM   2200 2HH2 ARG A 143       4.704  10.410 -12.504  1.00  0.72           H  
ATOM   2201  N   GLY A 144      10.137   8.070  -9.269  1.00  0.76           N  
ATOM   2202  CA  GLY A 144      10.501   8.852 -10.438  1.00  0.76           C  
ATOM   2203  C   GLY A 144       9.424   8.729 -11.498  1.00  0.76           C  
ATOM   2204  O   GLY A 144       8.507   7.916 -11.365  1.00  0.76           O  
ATOM   2205  H   GLY A 144      10.021   7.068  -9.337  1.00  0.76           H  
ATOM   2206 1HA  GLY A 144      10.634   9.888 -10.159  1.00  0.76           H  
ATOM   2207 2HA  GLY A 144      11.445   8.503 -10.842  1.00  0.76           H  
ATOM   2208  N   GLY A 145       9.588   9.447 -12.598  1.00  0.79           N  
ATOM   2209  CA  GLY A 145       8.630   9.343 -13.689  1.00  0.79           C  
ATOM   2210  C   GLY A 145       8.905   8.064 -14.460  1.00  0.79           C  
ATOM   2211  O   GLY A 145       9.894   7.371 -14.187  1.00  0.79           O  
ATOM   2212  H   GLY A 145      10.336  10.139 -12.619  1.00  0.79           H  
ATOM   2213 1HA  GLY A 145       7.613   9.335 -13.296  1.00  0.79           H  
ATOM   2214 2HA  GLY A 145       8.728  10.207 -14.350  1.00  0.79           H  
ATOM   2215  N   LYS A 146       8.092   7.771 -15.471  1.00  0.80           N  
ATOM   2216  CA  LYS A 146       8.254   6.528 -16.221  1.00  0.80           C  
ATOM   2217  C   LYS A 146       9.621   6.437 -16.872  1.00  0.80           C  
ATOM   2218  O   LYS A 146      10.284   5.397 -16.847  1.00  0.80           O  
ATOM   2219  CB  LYS A 146       7.184   6.442 -17.310  1.00  0.80           C  
ATOM   2220  CG  LYS A 146       5.775   6.202 -16.813  1.00  0.80           C  
ATOM   2221  CD  LYS A 146       4.774   6.188 -17.958  1.00  0.80           C  
ATOM   2222  CE  LYS A 146       3.360   5.947 -17.448  1.00  0.80           C  
ATOM   2223  NZ  LYS A 146       2.362   5.969 -18.554  1.00  0.80           N  
ATOM   2224  H   LYS A 146       7.332   8.397 -15.696  1.00  0.80           H  
ATOM   2225  HA  LYS A 146       8.137   5.690 -15.541  1.00  0.80           H  
ATOM   2226 1HB  LYS A 146       7.183   7.368 -17.888  1.00  0.80           H  
ATOM   2227 2HB  LYS A 146       7.436   5.634 -17.995  1.00  0.80           H  
ATOM   2228 1HG  LYS A 146       5.738   5.233 -16.344  1.00  0.80           H  
ATOM   2229 2HG  LYS A 146       5.499   6.962 -16.083  1.00  0.80           H  
ATOM   2230 1HD  LYS A 146       4.805   7.145 -18.482  1.00  0.80           H  
ATOM   2231 2HD  LYS A 146       5.037   5.399 -18.662  1.00  0.80           H  
ATOM   2232 1HE  LYS A 146       3.321   4.977 -16.954  1.00  0.80           H  
ATOM   2233 2HE  LYS A 146       3.104   6.722 -16.725  1.00  0.80           H  
ATOM   2234 1HZ  LYS A 146       1.438   5.806 -18.180  1.00  0.80           H  
ATOM   2235 2HZ  LYS A 146       2.385   6.870 -19.010  1.00  0.80           H  
ATOM   2236 3HZ  LYS A 146       2.585   5.247 -19.224  1.00  0.80           H  
ATOM   2237  N   GLU A 147      10.075   7.579 -17.363  1.00  0.80           N  
ATOM   2238  CA  GLU A 147      11.323   7.739 -18.082  1.00  0.80           C  
ATOM   2239  C   GLU A 147      12.582   7.444 -17.244  1.00  0.80           C  
ATOM   2240  O   GLU A 147      13.665   7.342 -17.802  1.00  0.80           O  
ATOM   2241  CB  GLU A 147      11.369   9.163 -18.657  1.00  0.80           C  
ATOM   2242  CG  GLU A 147      11.525  10.259 -17.618  1.00  0.80           C  
ATOM   2243  CD  GLU A 147      10.296  10.734 -16.952  1.00  0.80           C  
ATOM   2244  OE1 GLU A 147       9.216  10.305 -17.287  1.00  0.80           O  
ATOM   2245  OE2 GLU A 147      10.446  11.522 -16.037  1.00  0.80           O  
ATOM   2246  H   GLU A 147       9.475   8.383 -17.277  1.00  0.80           H  
ATOM   2247  HA  GLU A 147      11.317   7.039 -18.918  1.00  0.80           H  
ATOM   2248 1HB  GLU A 147      12.193   9.237 -19.351  1.00  0.80           H  
ATOM   2249 2HB  GLU A 147      10.456   9.360 -19.220  1.00  0.80           H  
ATOM   2250 1HG  GLU A 147      12.166   9.902 -16.881  1.00  0.80           H  
ATOM   2251 2HG  GLU A 147      12.002  11.111 -18.096  1.00  0.80           H  
ATOM   2252  N   THR A 148      12.461   7.365 -15.910  1.00  0.78           N  
ATOM   2253  CA  THR A 148      13.615   7.067 -15.058  1.00  0.78           C  
ATOM   2254  C   THR A 148      13.400   5.851 -14.159  1.00  0.78           C  
ATOM   2255  O   THR A 148      14.188   5.636 -13.230  1.00  0.78           O  
ATOM   2256  CB  THR A 148      13.978   8.232 -14.119  1.00  0.78           C  
ATOM   2257  OG1 THR A 148      12.852   8.532 -13.284  1.00  0.78           O  
ATOM   2258  CG2 THR A 148      14.432   9.461 -14.833  1.00  0.78           C  
ATOM   2259  H   THR A 148      11.545   7.463 -15.473  1.00  0.78           H  
ATOM   2260  HA  THR A 148      14.471   6.850 -15.698  1.00  0.78           H  
ATOM   2261  HB  THR A 148      14.793   7.901 -13.485  1.00  0.78           H  
ATOM   2262  HG1 THR A 148      12.027   8.427 -13.800  1.00  0.78           H  
ATOM   2263 1HG2 THR A 148      14.694  10.226 -14.103  1.00  0.78           H  
ATOM   2264 2HG2 THR A 148      15.299   9.214 -15.438  1.00  0.78           H  
ATOM   2265 3HG2 THR A 148      13.661   9.818 -15.444  1.00  0.78           H  
ATOM   2266  N   CYS A 149      12.331   5.083 -14.378  1.00  0.76           N  
ATOM   2267  CA  CYS A 149      12.043   3.985 -13.459  1.00  0.76           C  
ATOM   2268  C   CYS A 149      13.063   2.844 -13.356  1.00  0.76           C  
ATOM   2269  O   CYS A 149      13.304   2.360 -12.246  1.00  0.76           O  
ATOM   2270  CB  CYS A 149      10.664   3.395 -13.736  1.00  0.76           C  
ATOM   2271  SG  CYS A 149       9.297   4.466 -13.213  1.00  0.76           S  
ATOM   2272  H   CYS A 149      11.713   5.260 -15.174  1.00  0.76           H  
ATOM   2273  HA  CYS A 149      11.975   4.432 -12.468  1.00  0.76           H  
ATOM   2274 1HB  CYS A 149      10.559   3.226 -14.810  1.00  0.76           H  
ATOM   2275 2HB  CYS A 149      10.560   2.435 -13.235  1.00  0.76           H  
ATOM   2276  HG  CYS A 149       9.748   5.612 -13.777  1.00  0.76           H  
ATOM   2277  N   ARG A 150      13.702   2.395 -14.448  1.00  0.74           N  
ATOM   2278  CA  ARG A 150      14.627   1.286 -14.246  1.00  0.74           C  
ATOM   2279  C   ARG A 150      15.849   1.786 -13.505  1.00  0.74           C  
ATOM   2280  O   ARG A 150      16.381   1.112 -12.615  1.00  0.74           O  
ATOM   2281  CB  ARG A 150      15.106   0.728 -15.555  1.00  0.74           C  
ATOM   2282  CG  ARG A 150      14.121   0.048 -16.406  1.00  0.74           C  
ATOM   2283  CD  ARG A 150      14.767  -0.174 -17.671  1.00  0.74           C  
ATOM   2284  NE  ARG A 150      13.960  -0.838 -18.640  1.00  0.74           N  
ATOM   2285  CZ  ARG A 150      13.057  -0.221 -19.424  1.00  0.74           C  
ATOM   2286  NH1 ARG A 150      12.812   1.062 -19.294  1.00  0.74           N  
ATOM   2287  NH2 ARG A 150      12.415  -0.885 -20.355  1.00  0.74           N  
ATOM   2288  H   ARG A 150      13.590   2.774 -15.402  1.00  0.74           H  
ATOM   2289  HA  ARG A 150      14.137   0.507 -13.661  1.00  0.74           H  
ATOM   2290 1HB  ARG A 150      15.573   1.512 -16.138  1.00  0.74           H  
ATOM   2291 2HB  ARG A 150      15.880  -0.003 -15.355  1.00  0.74           H  
ATOM   2292 1HG  ARG A 150      13.824  -0.905 -15.973  1.00  0.74           H  
ATOM   2293 2HG  ARG A 150      13.253   0.691 -16.559  1.00  0.74           H  
ATOM   2294 1HD  ARG A 150      15.058   0.796 -18.081  1.00  0.74           H  
ATOM   2295 2HD  ARG A 150      15.665  -0.772 -17.511  1.00  0.74           H  
ATOM   2296  HE  ARG A 150      14.182  -1.812 -18.832  1.00  0.74           H  
ATOM   2297 1HH1 ARG A 150      13.292   1.637 -18.577  1.00  0.74           H  
ATOM   2298 2HH1 ARG A 150      12.130   1.483 -19.944  1.00  0.74           H  
ATOM   2299 1HH2 ARG A 150      12.581  -1.867 -20.499  1.00  0.74           H  
ATOM   2300 2HH2 ARG A 150      11.753  -0.357 -20.948  1.00  0.74           H  
ATOM   2301  N   THR A 151      16.276   3.001 -13.859  1.00  0.73           N  
ATOM   2302  CA  THR A 151      17.455   3.588 -13.263  1.00  0.73           C  
ATOM   2303  C   THR A 151      17.281   3.815 -11.784  1.00  0.73           C  
ATOM   2304  O   THR A 151      18.161   3.467 -10.985  1.00  0.73           O  
ATOM   2305  CB  THR A 151      17.779   4.928 -13.896  1.00  0.73           C  
ATOM   2306  OG1 THR A 151      18.031   4.751 -15.275  1.00  0.73           O  
ATOM   2307  CG2 THR A 151      18.993   5.518 -13.201  1.00  0.73           C  
ATOM   2308  H   THR A 151      15.794   3.509 -14.613  1.00  0.73           H  
ATOM   2309  HA  THR A 151      18.298   2.914 -13.412  1.00  0.73           H  
ATOM   2310  HB  THR A 151      16.930   5.610 -13.787  1.00  0.73           H  
ATOM   2311  HG1 THR A 151      17.165   4.644 -15.737  1.00  0.73           H  
ATOM   2312 1HG2 THR A 151      19.242   6.469 -13.655  1.00  0.73           H  
ATOM   2313 2HG2 THR A 151      18.772   5.662 -12.143  1.00  0.73           H  
ATOM   2314 3HG2 THR A 151      19.824   4.838 -13.299  1.00  0.73           H  
ATOM   2315  N   ASN A 152      16.147   4.398 -11.398  1.00  0.71           N  
ATOM   2316  CA  ASN A 152      15.923   4.663  -9.996  1.00  0.71           C  
ATOM   2317  C   ASN A 152      15.803   3.373  -9.212  1.00  0.71           C  
ATOM   2318  O   ASN A 152      16.344   3.274  -8.112  1.00  0.71           O  
ATOM   2319  CB  ASN A 152      14.708   5.539  -9.827  1.00  0.71           C  
ATOM   2320  CG  ASN A 152      14.999   6.967 -10.188  1.00  0.71           C  
ATOM   2321  OD1 ASN A 152      16.143   7.441 -10.116  1.00  0.71           O  
ATOM   2322  ND2 ASN A 152      13.992   7.659 -10.594  1.00  0.71           N  
ATOM   2323  H   ASN A 152      15.445   4.677 -12.086  1.00  0.71           H  
ATOM   2324  HA  ASN A 152      16.784   5.205  -9.609  1.00  0.71           H  
ATOM   2325 1HB  ASN A 152      13.905   5.170 -10.473  1.00  0.71           H  
ATOM   2326 2HB  ASN A 152      14.354   5.491  -8.796  1.00  0.71           H  
ATOM   2327 1HD2 ASN A 152      14.114   8.611 -10.871  1.00  0.71           H  
ATOM   2328 2HD2 ASN A 152      13.094   7.230 -10.658  1.00  0.71           H  
ATOM   2329  N   ALA A 153      15.169   2.348  -9.785  1.00  0.70           N  
ATOM   2330  CA  ALA A 153      15.078   1.086  -9.073  1.00  0.70           C  
ATOM   2331  C   ALA A 153      16.471   0.498  -8.839  1.00  0.70           C  
ATOM   2332  O   ALA A 153      16.768   0.015  -7.740  1.00  0.70           O  
ATOM   2333  CB  ALA A 153      14.222   0.115  -9.859  1.00  0.70           C  
ATOM   2334  H   ALA A 153      14.713   2.436 -10.696  1.00  0.70           H  
ATOM   2335  HA  ALA A 153      14.616   1.271  -8.103  1.00  0.70           H  
ATOM   2336 1HB  ALA A 153      14.137  -0.823  -9.314  1.00  0.70           H  
ATOM   2337 2HB  ALA A 153      13.226   0.543 -10.000  1.00  0.70           H  
ATOM   2338 3HB  ALA A 153      14.680  -0.065 -10.831  1.00  0.70           H  
ATOM   2339  N   ALA A 154      17.339   0.560  -9.866  1.00  0.69           N  
ATOM   2340  CA  ALA A 154      18.700   0.044  -9.741  1.00  0.69           C  
ATOM   2341  C   ALA A 154      19.486   0.832  -8.713  1.00  0.69           C  
ATOM   2342  O   ALA A 154      20.186   0.256  -7.879  1.00  0.69           O  
ATOM   2343  CB  ALA A 154      19.422   0.106 -11.079  1.00  0.69           C  
ATOM   2344  H   ALA A 154      17.039   0.952 -10.761  1.00  0.69           H  
ATOM   2345  HA  ALA A 154      18.641  -0.991  -9.408  1.00  0.69           H  
ATOM   2346 1HB  ALA A 154      20.427  -0.299 -10.974  1.00  0.69           H  
ATOM   2347 2HB  ALA A 154      18.868  -0.477 -11.816  1.00  0.69           H  
ATOM   2348 3HB  ALA A 154      19.482   1.142 -11.414  1.00  0.69           H  
ATOM   2349  N   THR A 155      19.317   2.151  -8.738  1.00  0.68           N  
ATOM   2350  CA  THR A 155      20.017   3.047  -7.843  1.00  0.68           C  
ATOM   2351  C   THR A 155      19.664   2.752  -6.411  1.00  0.68           C  
ATOM   2352  O   THR A 155      20.537   2.662  -5.544  1.00  0.68           O  
ATOM   2353  CB  THR A 155      19.632   4.487  -8.154  1.00  0.68           C  
ATOM   2354  OG1 THR A 155      20.030   4.808  -9.496  1.00  0.68           O  
ATOM   2355  CG2 THR A 155      20.242   5.400  -7.198  1.00  0.68           C  
ATOM   2356  H   THR A 155      18.708   2.560  -9.446  1.00  0.68           H  
ATOM   2357  HA  THR A 155      21.090   2.912  -7.977  1.00  0.68           H  
ATOM   2358  HB  THR A 155      18.557   4.587  -8.082  1.00  0.68           H  
ATOM   2359  HG1 THR A 155      19.546   4.204 -10.109  1.00  0.68           H  
ATOM   2360 1HG2 THR A 155      19.933   6.413  -7.439  1.00  0.68           H  
ATOM   2361 2HG2 THR A 155      19.917   5.149  -6.193  1.00  0.68           H  
ATOM   2362 3HG2 THR A 155      21.319   5.299  -7.274  1.00  0.68           H  
ATOM   2363  N   VAL A 156      18.376   2.599  -6.159  1.00  0.66           N  
ATOM   2364  CA  VAL A 156      17.918   2.305  -4.831  1.00  0.66           C  
ATOM   2365  C   VAL A 156      18.409   0.951  -4.381  1.00  0.66           C  
ATOM   2366  O   VAL A 156      18.817   0.812  -3.236  1.00  0.66           O  
ATOM   2367  CB  VAL A 156      16.416   2.470  -4.724  1.00  0.66           C  
ATOM   2368  CG1 VAL A 156      15.941   1.950  -3.385  1.00  0.66           C  
ATOM   2369  CG2 VAL A 156      16.148   3.953  -4.861  1.00  0.66           C  
ATOM   2370  H   VAL A 156      17.697   2.702  -6.914  1.00  0.66           H  
ATOM   2371  HA  VAL A 156      18.344   3.048  -4.163  1.00  0.66           H  
ATOM   2372  HB  VAL A 156      15.906   1.912  -5.517  1.00  0.66           H  
ATOM   2373 1HG1 VAL A 156      14.872   2.087  -3.282  1.00  0.66           H  
ATOM   2374 2HG1 VAL A 156      16.178   0.891  -3.330  1.00  0.66           H  
ATOM   2375 3HG1 VAL A 156      16.451   2.472  -2.595  1.00  0.66           H  
ATOM   2376 1HG2 VAL A 156      15.097   4.172  -4.780  1.00  0.66           H  
ATOM   2377 2HG2 VAL A 156      16.689   4.459  -4.071  1.00  0.66           H  
ATOM   2378 3HG2 VAL A 156      16.512   4.302  -5.825  1.00  0.66           H  
ATOM   2379  N   ALA A 157      18.390  -0.057  -5.254  1.00  0.65           N  
ATOM   2380  CA  ALA A 157      18.905  -1.358  -4.850  1.00  0.65           C  
ATOM   2381  C   ALA A 157      20.372  -1.244  -4.410  1.00  0.65           C  
ATOM   2382  O   ALA A 157      20.779  -1.836  -3.407  1.00  0.65           O  
ATOM   2383  CB  ALA A 157      18.786  -2.342  -5.996  1.00  0.65           C  
ATOM   2384  H   ALA A 157      18.010   0.069  -6.195  1.00  0.65           H  
ATOM   2385  HA  ALA A 157      18.316  -1.711  -4.003  1.00  0.65           H  
ATOM   2386 1HB  ALA A 157      19.157  -3.315  -5.678  1.00  0.65           H  
ATOM   2387 2HB  ALA A 157      17.741  -2.425  -6.292  1.00  0.65           H  
ATOM   2388 3HB  ALA A 157      19.374  -1.986  -6.840  1.00  0.65           H  
ATOM   2389  N   VAL A 158      21.157  -0.412  -5.106  1.00  0.63           N  
ATOM   2390  CA  VAL A 158      22.554  -0.225  -4.722  1.00  0.63           C  
ATOM   2391  C   VAL A 158      22.642   0.390  -3.336  1.00  0.63           C  
ATOM   2392  O   VAL A 158      23.393  -0.080  -2.468  1.00  0.63           O  
ATOM   2393  CB  VAL A 158      23.285   0.703  -5.710  1.00  0.63           C  
ATOM   2394  CG1 VAL A 158      24.648   1.038  -5.176  1.00  0.63           C  
ATOM   2395  CG2 VAL A 158      23.423   0.018  -7.035  1.00  0.63           C  
ATOM   2396  H   VAL A 158      20.789   0.053  -5.938  1.00  0.63           H  
ATOM   2397  HA  VAL A 158      23.046  -1.197  -4.716  1.00  0.63           H  
ATOM   2398  HB  VAL A 158      22.730   1.627  -5.825  1.00  0.63           H  
ATOM   2399 1HG1 VAL A 158      25.166   1.679  -5.863  1.00  0.63           H  
ATOM   2400 2HG1 VAL A 158      24.565   1.536  -4.211  1.00  0.63           H  
ATOM   2401 3HG1 VAL A 158      25.185   0.119  -5.069  1.00  0.63           H  
ATOM   2402 1HG2 VAL A 158      23.937   0.659  -7.719  1.00  0.63           H  
ATOM   2403 2HG2 VAL A 158      23.980  -0.877  -6.902  1.00  0.63           H  
ATOM   2404 3HG2 VAL A 158      22.456  -0.225  -7.428  1.00  0.63           H  
ATOM   2405  N   ILE A 159      21.831   1.417  -3.117  1.00  0.62           N  
ATOM   2406  CA  ILE A 159      21.806   2.104  -1.845  1.00  0.62           C  
ATOM   2407  C   ILE A 159      21.369   1.168  -0.728  1.00  0.62           C  
ATOM   2408  O   ILE A 159      21.979   1.159   0.342  1.00  0.62           O  
ATOM   2409  CB  ILE A 159      20.877   3.323  -1.908  1.00  0.62           C  
ATOM   2410  CG1 ILE A 159      21.472   4.391  -2.835  1.00  0.62           C  
ATOM   2411  CG2 ILE A 159      20.663   3.865  -0.529  1.00  0.62           C  
ATOM   2412  CD1 ILE A 159      20.496   5.484  -3.190  1.00  0.62           C  
ATOM   2413  H   ILE A 159      21.233   1.745  -3.878  1.00  0.62           H  
ATOM   2414  HA  ILE A 159      22.809   2.447  -1.630  1.00  0.62           H  
ATOM   2415  HB  ILE A 159      19.919   3.030  -2.326  1.00  0.62           H  
ATOM   2416 1HG1 ILE A 159      22.323   4.843  -2.345  1.00  0.62           H  
ATOM   2417 2HG1 ILE A 159      21.815   3.914  -3.754  1.00  0.62           H  
ATOM   2418 1HG2 ILE A 159      20.014   4.716  -0.607  1.00  0.62           H  
ATOM   2419 2HG2 ILE A 159      20.207   3.103   0.104  1.00  0.62           H  
ATOM   2420 3HG2 ILE A 159      21.601   4.162  -0.108  1.00  0.62           H  
ATOM   2421 1HD1 ILE A 159      20.983   6.201  -3.839  1.00  0.62           H  
ATOM   2422 2HD1 ILE A 159      19.636   5.058  -3.702  1.00  0.62           H  
ATOM   2423 3HD1 ILE A 159      20.171   5.971  -2.286  1.00  0.62           H  
ATOM   2424  N   GLN A 160      20.327   0.376  -0.964  1.00  0.62           N  
ATOM   2425  CA  GLN A 160      19.830  -0.537   0.046  1.00  0.62           C  
ATOM   2426  C   GLN A 160      20.871  -1.559   0.438  1.00  0.62           C  
ATOM   2427  O   GLN A 160      21.034  -1.873   1.618  1.00  0.62           O  
ATOM   2428  CB  GLN A 160      18.563  -1.224  -0.430  1.00  0.62           C  
ATOM   2429  CG  GLN A 160      17.369  -0.322  -0.515  1.00  0.62           C  
ATOM   2430  CD  GLN A 160      16.200  -1.016  -1.151  1.00  0.62           C  
ATOM   2431  OE1 GLN A 160      16.327  -2.085  -1.766  1.00  0.62           O  
ATOM   2432  NE2 GLN A 160      15.041  -0.405  -1.027  1.00  0.62           N  
ATOM   2433  H   GLN A 160      19.865   0.419  -1.867  1.00  0.62           H  
ATOM   2434  HA  GLN A 160      19.596   0.042   0.916  1.00  0.62           H  
ATOM   2435 1HB  GLN A 160      18.741  -1.638  -1.426  1.00  0.62           H  
ATOM   2436 2HB  GLN A 160      18.325  -2.051   0.233  1.00  0.62           H  
ATOM   2437 1HG  GLN A 160      17.075  -0.023   0.499  1.00  0.62           H  
ATOM   2438 2HG  GLN A 160      17.616   0.560  -1.093  1.00  0.62           H  
ATOM   2439 1HE2 GLN A 160      14.218  -0.799  -1.423  1.00  0.62           H  
ATOM   2440 2HE2 GLN A 160      15.004   0.484  -0.515  1.00  0.62           H  
ATOM   2441  N   ASP A 161      21.614  -2.075  -0.531  1.00  0.61           N  
ATOM   2442  CA  ASP A 161      22.648  -3.018  -0.163  1.00  0.61           C  
ATOM   2443  C   ASP A 161      23.719  -2.333   0.689  1.00  0.61           C  
ATOM   2444  O   ASP A 161      24.227  -2.919   1.656  1.00  0.61           O  
ATOM   2445  CB  ASP A 161      23.187  -3.729  -1.398  1.00  0.61           C  
ATOM   2446  CG  ASP A 161      22.154  -4.802  -1.928  1.00  0.61           C  
ATOM   2447  OD1 ASP A 161      21.200  -5.110  -1.203  1.00  0.61           O  
ATOM   2448  OD2 ASP A 161      22.343  -5.312  -3.001  1.00  0.61           O  
ATOM   2449  H   ASP A 161      21.453  -1.826  -1.510  1.00  0.61           H  
ATOM   2450  HA  ASP A 161      22.200  -3.784   0.451  1.00  0.61           H  
ATOM   2451 1HB  ASP A 161      23.364  -2.988  -2.189  1.00  0.61           H  
ATOM   2452 2HB  ASP A 161      24.136  -4.212  -1.170  1.00  0.61           H  
ATOM   2453  N   ALA A 162      24.040  -1.074   0.376  1.00  0.62           N  
ATOM   2454  CA  ALA A 162      24.998  -0.336   1.192  1.00  0.62           C  
ATOM   2455  C   ALA A 162      24.476  -0.155   2.630  1.00  0.62           C  
ATOM   2456  O   ALA A 162      25.219  -0.316   3.610  1.00  0.62           O  
ATOM   2457  CB  ALA A 162      25.272   1.015   0.567  1.00  0.62           C  
ATOM   2458  H   ALA A 162      23.625  -0.628  -0.447  1.00  0.62           H  
ATOM   2459  HA  ALA A 162      25.920  -0.912   1.234  1.00  0.62           H  
ATOM   2460 1HB  ALA A 162      26.000   1.557   1.166  1.00  0.62           H  
ATOM   2461 2HB  ALA A 162      25.657   0.880  -0.445  1.00  0.62           H  
ATOM   2462 3HB  ALA A 162      24.359   1.583   0.528  1.00  0.62           H  
ATOM   2463  N   LEU A 163      23.167   0.108   2.763  1.00  0.62           N  
ATOM   2464  CA  LEU A 163      22.585   0.308   4.085  1.00  0.62           C  
ATOM   2465  C   LEU A 163      22.704  -0.963   4.902  1.00  0.62           C  
ATOM   2466  O   LEU A 163      23.205  -0.960   6.031  1.00  0.62           O  
ATOM   2467  CB  LEU A 163      21.068   0.566   3.979  1.00  0.62           C  
ATOM   2468  CG  LEU A 163      20.570   1.831   3.344  1.00  0.62           C  
ATOM   2469  CD1 LEU A 163      19.076   1.717   3.205  1.00  0.62           C  
ATOM   2470  CD2 LEU A 163      20.910   2.974   4.171  1.00  0.62           C  
ATOM   2471  H   LEU A 163      22.594   0.229   1.926  1.00  0.62           H  
ATOM   2472  HA  LEU A 163      23.097   1.125   4.590  1.00  0.62           H  
ATOM   2473 1HB  LEU A 163      20.626  -0.249   3.425  1.00  0.62           H  
ATOM   2474 2HB  LEU A 163      20.647   0.527   4.985  1.00  0.62           H  
ATOM   2475  HG  LEU A 163      21.004   1.953   2.369  1.00  0.62           H  
ATOM   2476 1HD1 LEU A 163      18.683   2.605   2.757  1.00  0.62           H  
ATOM   2477 2HD1 LEU A 163      18.797   0.884   2.619  1.00  0.62           H  
ATOM   2478 3HD1 LEU A 163      18.660   1.574   4.178  1.00  0.62           H  
ATOM   2479 1HD2 LEU A 163      20.533   3.866   3.704  1.00  0.62           H  
ATOM   2480 2HD2 LEU A 163      20.455   2.851   5.148  1.00  0.62           H  
ATOM   2481 3HD2 LEU A 163      21.979   3.029   4.263  1.00  0.62           H  
ATOM   2482  N   LYS A 164      22.338  -2.087   4.283  1.00  0.62           N  
ATOM   2483  CA  LYS A 164      22.357  -3.367   4.975  1.00  0.62           C  
ATOM   2484  C   LYS A 164      23.769  -3.771   5.364  1.00  0.62           C  
ATOM   2485  O   LYS A 164      24.012  -4.227   6.485  1.00  0.62           O  
ATOM   2486  CB  LYS A 164      21.723  -4.439   4.089  1.00  0.62           C  
ATOM   2487  CG  LYS A 164      20.203  -4.317   3.916  1.00  0.62           C  
ATOM   2488  CD  LYS A 164      19.649  -5.485   3.090  1.00  0.62           C  
ATOM   2489  CE  LYS A 164      20.124  -5.332   1.659  1.00  0.62           C  
ATOM   2490  NZ  LYS A 164      19.561  -6.307   0.708  1.00  0.62           N  
ATOM   2491  H   LYS A 164      21.980  -2.037   3.327  1.00  0.62           H  
ATOM   2492  HA  LYS A 164      21.768  -3.269   5.888  1.00  0.62           H  
ATOM   2493 1HB  LYS A 164      22.172  -4.383   3.092  1.00  0.62           H  
ATOM   2494 2HB  LYS A 164      21.944  -5.423   4.493  1.00  0.62           H  
ATOM   2495 1HG  LYS A 164      19.725  -4.301   4.896  1.00  0.62           H  
ATOM   2496 2HG  LYS A 164      19.979  -3.379   3.408  1.00  0.62           H  
ATOM   2497 1HD  LYS A 164      20.010  -6.431   3.490  1.00  0.62           H  
ATOM   2498 2HD  LYS A 164      18.563  -5.486   3.110  1.00  0.62           H  
ATOM   2499 1HE  LYS A 164      19.870  -4.330   1.316  1.00  0.62           H  
ATOM   2500 2HE  LYS A 164      21.205  -5.442   1.656  1.00  0.62           H  
ATOM   2501 1HZ  LYS A 164      19.997  -6.064  -0.205  1.00  0.62           H  
ATOM   2502 2HZ  LYS A 164      19.807  -7.244   0.970  1.00  0.62           H  
ATOM   2503 3HZ  LYS A 164      18.563  -6.214   0.657  1.00  0.62           H  
ATOM   2504  N   SER A 165      24.725  -3.516   4.470  1.00  0.63           N  
ATOM   2505  CA  SER A 165      26.120  -3.866   4.690  1.00  0.63           C  
ATOM   2506  C   SER A 165      26.662  -3.167   5.926  1.00  0.63           C  
ATOM   2507  O   SER A 165      27.453  -3.728   6.686  1.00  0.63           O  
ATOM   2508  CB  SER A 165      26.945  -3.455   3.485  1.00  0.63           C  
ATOM   2509  OG  SER A 165      26.569  -4.182   2.341  1.00  0.63           O  
ATOM   2510  H   SER A 165      24.471  -3.117   3.565  1.00  0.63           H  
ATOM   2511  HA  SER A 165      26.192  -4.943   4.834  1.00  0.63           H  
ATOM   2512 1HB  SER A 165      26.811  -2.390   3.302  1.00  0.63           H  
ATOM   2513 2HB  SER A 165      27.996  -3.621   3.698  1.00  0.63           H  
ATOM   2514  HG  SER A 165      25.642  -3.901   2.142  1.00  0.63           H  
ATOM   2515  N   CYS A 166      26.216  -1.933   6.120  1.00  0.64           N  
ATOM   2516  CA  CYS A 166      26.642  -1.089   7.214  1.00  0.64           C  
ATOM   2517  C   CYS A 166      25.792  -1.199   8.485  1.00  0.64           C  
ATOM   2518  O   CYS A 166      26.025  -0.452   9.443  1.00  0.64           O  
ATOM   2519  CB  CYS A 166      26.611   0.329   6.739  1.00  0.64           C  
ATOM   2520  SG  CYS A 166      27.752   0.647   5.399  1.00  0.64           S  
ATOM   2521  H   CYS A 166      25.575  -1.533   5.429  1.00  0.64           H  
ATOM   2522  HA  CYS A 166      27.668  -1.355   7.461  1.00  0.64           H  
ATOM   2523 1HB  CYS A 166      25.602   0.527   6.379  1.00  0.64           H  
ATOM   2524 2HB  CYS A 166      26.825   1.011   7.558  1.00  0.64           H  
ATOM   2525  HG  CYS A 166      26.923   0.156   4.440  1.00  0.64           H  
ATOM   2526  N   GLY A 167      24.808  -2.105   8.511  1.00  0.64           N  
ATOM   2527  CA  GLY A 167      23.966  -2.275   9.695  1.00  0.64           C  
ATOM   2528  C   GLY A 167      22.718  -1.380   9.794  1.00  0.64           C  
ATOM   2529  O   GLY A 167      22.123  -1.277  10.869  1.00  0.64           O  
ATOM   2530  H   GLY A 167      24.642  -2.715   7.709  1.00  0.64           H  
ATOM   2531 1HA  GLY A 167      23.647  -3.317   9.730  1.00  0.64           H  
ATOM   2532 2HA  GLY A 167      24.579  -2.120  10.580  1.00  0.64           H  
ATOM   2533  N   LEU A 168      22.318  -0.724   8.706  1.00  0.64           N  
ATOM   2534  CA  LEU A 168      21.134   0.128   8.749  1.00  0.64           C  
ATOM   2535  C   LEU A 168      19.948  -0.635   8.188  1.00  0.64           C  
ATOM   2536  O   LEU A 168      20.128  -1.498   7.329  1.00  0.64           O  
ATOM   2537  CB  LEU A 168      21.308   1.388   7.907  1.00  0.64           C  
ATOM   2538  CG  LEU A 168      22.031   2.507   8.502  1.00  0.64           C  
ATOM   2539  CD1 LEU A 168      23.463   2.092   8.782  1.00  0.64           C  
ATOM   2540  CD2 LEU A 168      21.946   3.666   7.519  1.00  0.64           C  
ATOM   2541  H   LEU A 168      22.821  -0.831   7.827  1.00  0.64           H  
ATOM   2542  HA  LEU A 168      20.974   0.416   9.778  1.00  0.64           H  
ATOM   2543 1HB  LEU A 168      21.854   1.113   7.013  1.00  0.64           H  
ATOM   2544 2HB  LEU A 168      20.322   1.744   7.602  1.00  0.64           H  
ATOM   2545  HG  LEU A 168      21.572   2.784   9.441  1.00  0.64           H  
ATOM   2546 1HD1 LEU A 168      24.011   2.929   9.216  1.00  0.64           H  
ATOM   2547 2HD1 LEU A 168      23.476   1.267   9.478  1.00  0.64           H  
ATOM   2548 3HD1 LEU A 168      23.937   1.781   7.858  1.00  0.64           H  
ATOM   2549 1HD2 LEU A 168      22.468   4.534   7.911  1.00  0.64           H  
ATOM   2550 2HD2 LEU A 168      22.396   3.363   6.589  1.00  0.64           H  
ATOM   2551 3HD2 LEU A 168      20.912   3.914   7.345  1.00  0.64           H  
ATOM   2552  N   PRO A 169      18.718  -0.378   8.646  1.00  0.63           N  
ATOM   2553  CA  PRO A 169      17.537  -0.970   8.084  1.00  0.63           C  
ATOM   2554  C   PRO A 169      17.487  -0.676   6.607  1.00  0.63           C  
ATOM   2555  O   PRO A 169      17.656   0.476   6.199  1.00  0.63           O  
ATOM   2556  CB  PRO A 169      16.412  -0.239   8.819  1.00  0.63           C  
ATOM   2557  CG  PRO A 169      17.025   0.180  10.130  1.00  0.63           C  
ATOM   2558  CD  PRO A 169      18.469   0.523   9.796  1.00  0.63           C  
ATOM   2559  HA  PRO A 169      17.531  -2.056   8.282  1.00  0.63           H  
ATOM   2560 1HB  PRO A 169      16.070   0.618   8.216  1.00  0.63           H  
ATOM   2561 2HB  PRO A 169      15.549  -0.905   8.947  1.00  0.63           H  
ATOM   2562 1HG  PRO A 169      16.467   1.033  10.531  1.00  0.63           H  
ATOM   2563 2HG  PRO A 169      16.941  -0.633  10.868  1.00  0.63           H  
ATOM   2564 1HD  PRO A 169      18.578   1.583   9.513  1.00  0.63           H  
ATOM   2565 2HD  PRO A 169      19.072   0.248  10.672  1.00  0.63           H  
ATOM   2566  N   ALA A 170      17.134  -1.670   5.800  1.00  0.63           N  
ATOM   2567  CA  ALA A 170      17.016  -1.448   4.360  1.00  0.63           C  
ATOM   2568  C   ALA A 170      15.950  -0.393   4.110  1.00  0.63           C  
ATOM   2569  O   ALA A 170      16.045   0.402   3.173  1.00  0.63           O  
ATOM   2570  CB  ALA A 170      16.670  -2.733   3.638  1.00  0.63           C  
ATOM   2571  H   ALA A 170      16.995  -2.596   6.178  1.00  0.63           H  
ATOM   2572  HA  ALA A 170      17.969  -1.077   3.988  1.00  0.63           H  
ATOM   2573 1HB  ALA A 170      16.601  -2.536   2.567  1.00  0.63           H  
ATOM   2574 2HB  ALA A 170      17.438  -3.464   3.823  1.00  0.63           H  
ATOM   2575 3HB  ALA A 170      15.716  -3.111   4.000  1.00  0.63           H  
ATOM   2576  N   GLY A 171      14.953  -0.377   5.005  1.00  0.62           N  
ATOM   2577  CA  GLY A 171      13.789   0.504   4.980  1.00  0.62           C  
ATOM   2578  C   GLY A 171      14.140   1.986   4.994  1.00  0.62           C  
ATOM   2579  O   GLY A 171      13.291   2.818   4.690  1.00  0.62           O  
ATOM   2580  H   GLY A 171      15.004  -1.055   5.750  1.00  0.62           H  
ATOM   2581 1HA  GLY A 171      13.191   0.281   4.103  1.00  0.62           H  
ATOM   2582 2HA  GLY A 171      13.161   0.282   5.843  1.00  0.62           H  
ATOM   2583  N   ALA A 172      15.388   2.333   5.324  1.00  0.63           N  
ATOM   2584  CA  ALA A 172      15.802   3.725   5.323  1.00  0.63           C  
ATOM   2585  C   ALA A 172      15.586   4.357   3.957  1.00  0.63           C  
ATOM   2586  O   ALA A 172      15.300   5.552   3.871  1.00  0.63           O  
ATOM   2587  CB  ALA A 172      17.248   3.826   5.705  1.00  0.63           C  
ATOM   2588  H   ALA A 172      16.075   1.617   5.566  1.00  0.63           H  
ATOM   2589  HA  ALA A 172      15.194   4.267   6.044  1.00  0.63           H  
ATOM   2590 1HB  ALA A 172      17.549   4.850   5.712  1.00  0.63           H  
ATOM   2591 2HB  ALA A 172      17.385   3.379   6.686  1.00  0.63           H  
ATOM   2592 3HB  ALA A 172      17.825   3.317   5.007  1.00  0.63           H  
ATOM   2593  N   VAL A 173      15.782   3.569   2.896  1.00  0.65           N  
ATOM   2594  CA  VAL A 173      15.595   4.062   1.541  1.00  0.65           C  
ATOM   2595  C   VAL A 173      14.696   3.083   0.793  1.00  0.65           C  
ATOM   2596  O   VAL A 173      15.031   1.903   0.656  1.00  0.65           O  
ATOM   2597  CB  VAL A 173      16.948   4.216   0.815  1.00  0.65           C  
ATOM   2598  CG1 VAL A 173      16.720   4.721  -0.576  1.00  0.65           C  
ATOM   2599  CG2 VAL A 173      17.883   5.178   1.619  1.00  0.65           C  
ATOM   2600  H   VAL A 173      15.994   2.580   3.040  1.00  0.65           H  
ATOM   2601  HA  VAL A 173      15.097   5.029   1.576  1.00  0.65           H  
ATOM   2602  HB  VAL A 173      17.417   3.233   0.729  1.00  0.65           H  
ATOM   2603 1HG1 VAL A 173      17.662   4.809  -1.108  1.00  0.65           H  
ATOM   2604 2HG1 VAL A 173      16.068   4.044  -1.101  1.00  0.65           H  
ATOM   2605 3HG1 VAL A 173      16.253   5.681  -0.511  1.00  0.65           H  
ATOM   2606 1HG2 VAL A 173      18.826   5.284   1.133  1.00  0.65           H  
ATOM   2607 2HG2 VAL A 173      17.431   6.145   1.700  1.00  0.65           H  
ATOM   2608 3HG2 VAL A 173      18.051   4.790   2.608  1.00  0.65           H  
ATOM   2609  N   GLN A 174      13.582   3.571   0.270  1.00  0.69           N  
ATOM   2610  CA  GLN A 174      12.629   2.722  -0.445  1.00  0.69           C  
ATOM   2611  C   GLN A 174      12.267   3.350  -1.771  1.00  0.69           C  
ATOM   2612  O   GLN A 174      12.327   4.568  -1.909  1.00  0.69           O  
ATOM   2613  CB  GLN A 174      11.345   2.512   0.379  1.00  0.69           C  
ATOM   2614  CG  GLN A 174      11.507   1.768   1.723  1.00  0.69           C  
ATOM   2615  CD  GLN A 174      11.741   0.235   1.587  1.00  0.69           C  
ATOM   2616  OE1 GLN A 174      10.811  -0.568   1.661  1.00  0.69           O  
ATOM   2617  NE2 GLN A 174      12.979  -0.155   1.361  1.00  0.69           N  
ATOM   2618  H   GLN A 174      13.363   4.556   0.430  1.00  0.69           H  
ATOM   2619  HA  GLN A 174      13.089   1.756  -0.641  1.00  0.69           H  
ATOM   2620 1HB  GLN A 174      10.911   3.482   0.602  1.00  0.69           H  
ATOM   2621 2HB  GLN A 174      10.621   1.971  -0.225  1.00  0.69           H  
ATOM   2622 1HG  GLN A 174      12.349   2.193   2.266  1.00  0.69           H  
ATOM   2623 2HG  GLN A 174      10.590   1.915   2.304  1.00  0.69           H  
ATOM   2624 1HE2 GLN A 174      13.195  -1.128   1.255  1.00  0.69           H  
ATOM   2625 2HE2 GLN A 174      13.715   0.549   1.267  1.00  0.69           H  
ATOM   2626  N   ALA A 175      11.898   2.522  -2.742  1.00  0.75           N  
ATOM   2627  CA  ALA A 175      11.476   3.036  -4.036  1.00  0.75           C  
ATOM   2628  C   ALA A 175      10.079   2.600  -4.373  1.00  0.75           C  
ATOM   2629  O   ALA A 175       9.647   1.509  -3.992  1.00  0.75           O  
ATOM   2630  CB  ALA A 175      12.381   2.547  -5.158  1.00  0.75           C  
ATOM   2631  H   ALA A 175      11.885   1.525  -2.577  1.00  0.75           H  
ATOM   2632  HA  ALA A 175      11.499   4.121  -3.995  1.00  0.75           H  
ATOM   2633 1HB  ALA A 175      12.037   2.967  -6.107  1.00  0.75           H  
ATOM   2634 2HB  ALA A 175      13.379   2.855  -4.980  1.00  0.75           H  
ATOM   2635 3HB  ALA A 175      12.344   1.459  -5.216  1.00  0.75           H  
ATOM   2636  N   ILE A 176       9.396   3.440  -5.123  1.00  0.84           N  
ATOM   2637  CA  ILE A 176       8.115   3.072  -5.676  1.00  0.84           C  
ATOM   2638  C   ILE A 176       8.379   2.756  -7.143  1.00  0.84           C  
ATOM   2639  O   ILE A 176       8.705   3.649  -7.923  1.00  0.84           O  
ATOM   2640  CB  ILE A 176       7.085   4.203  -5.555  1.00  0.84           C  
ATOM   2641  CG1 ILE A 176       7.013   4.700  -4.107  1.00  0.84           C  
ATOM   2642  CG2 ILE A 176       5.717   3.717  -6.036  1.00  0.84           C  
ATOM   2643  CD1 ILE A 176       6.700   3.636  -3.113  1.00  0.84           C  
ATOM   2644  H   ILE A 176       9.816   4.342  -5.343  1.00  0.84           H  
ATOM   2645  HA  ILE A 176       7.736   2.179  -5.180  1.00  0.84           H  
ATOM   2646  HB  ILE A 176       7.402   5.041  -6.171  1.00  0.84           H  
ATOM   2647 1HG1 ILE A 176       7.967   5.159  -3.846  1.00  0.84           H  
ATOM   2648 2HG1 ILE A 176       6.234   5.461  -4.046  1.00  0.84           H  
ATOM   2649 1HG2 ILE A 176       4.994   4.527  -5.969  1.00  0.84           H  
ATOM   2650 2HG2 ILE A 176       5.794   3.397  -7.061  1.00  0.84           H  
ATOM   2651 3HG2 ILE A 176       5.389   2.883  -5.419  1.00  0.84           H  
ATOM   2652 1HD1 ILE A 176       6.652   4.067  -2.116  1.00  0.84           H  
ATOM   2653 2HD1 ILE A 176       5.766   3.174  -3.350  1.00  0.84           H  
ATOM   2654 3HD1 ILE A 176       7.480   2.884  -3.145  1.00  0.84           H  
ATOM   2655  N   ASP A 177       8.225   1.497  -7.535  1.00  0.93           N  
ATOM   2656  CA  ASP A 177       8.561   1.086  -8.903  1.00  0.93           C  
ATOM   2657  C   ASP A 177       7.425   1.365  -9.886  1.00  0.93           C  
ATOM   2658  O   ASP A 177       7.566   1.174 -11.094  1.00  0.93           O  
ATOM   2659  CB  ASP A 177       8.894  -0.405  -8.935  1.00  0.93           C  
ATOM   2660  CG  ASP A 177      10.179  -0.765  -8.171  1.00  0.93           C  
ATOM   2661  OD1 ASP A 177      11.033   0.076  -8.009  1.00  0.93           O  
ATOM   2662  OD2 ASP A 177      10.286  -1.895  -7.765  1.00  0.93           O  
ATOM   2663  H   ASP A 177       7.929   0.804  -6.860  1.00  0.93           H  
ATOM   2664  HA  ASP A 177       9.439   1.647  -9.227  1.00  0.93           H  
ATOM   2665 1HB  ASP A 177       8.065  -0.970  -8.510  1.00  0.93           H  
ATOM   2666 2HB  ASP A 177       9.006  -0.725  -9.971  1.00  0.93           H  
ATOM   2667  N   ASN A 178       6.287   1.767  -9.346  1.00  1.02           N  
ATOM   2668  CA  ASN A 178       5.090   2.055 -10.114  1.00  1.02           C  
ATOM   2669  C   ASN A 178       4.860   3.577 -10.168  1.00  1.02           C  
ATOM   2670  O   ASN A 178       4.582   4.175  -9.134  1.00  1.02           O  
ATOM   2671  CB  ASN A 178       3.902   1.350  -9.514  1.00  1.02           C  
ATOM   2672  CG  ASN A 178       2.644   1.486 -10.339  1.00  1.02           C  
ATOM   2673  OD1 ASN A 178       2.395   2.480 -11.041  1.00  1.02           O  
ATOM   2674  ND2 ASN A 178       1.814   0.472 -10.260  1.00  1.02           N  
ATOM   2675  H   ASN A 178       6.267   1.894  -8.347  1.00  1.02           H  
ATOM   2676  HA  ASN A 178       5.229   1.648 -11.107  1.00  1.02           H  
ATOM   2677 1HB  ASN A 178       4.131   0.289  -9.401  1.00  1.02           H  
ATOM   2678 2HB  ASN A 178       3.733   1.745  -8.528  1.00  1.02           H  
ATOM   2679 1HD2 ASN A 178       0.956   0.485 -10.778  1.00  1.02           H  
ATOM   2680 2HD2 ASN A 178       2.038  -0.316  -9.684  1.00  1.02           H  
ATOM   2681  N   PRO A 179       5.050   4.245 -11.318  1.00  1.08           N  
ATOM   2682  CA  PRO A 179       4.952   5.683 -11.511  1.00  1.08           C  
ATOM   2683  C   PRO A 179       3.530   6.218 -11.733  1.00  1.08           C  
ATOM   2684  O   PRO A 179       3.353   7.401 -12.032  1.00  1.08           O  
ATOM   2685  CB  PRO A 179       5.801   5.878 -12.764  1.00  1.08           C  
ATOM   2686  CG  PRO A 179       5.549   4.626 -13.563  1.00  1.08           C  
ATOM   2687  CD  PRO A 179       5.437   3.520 -12.542  1.00  1.08           C  
ATOM   2688  HA  PRO A 179       5.422   6.182 -10.651  1.00  1.08           H  
ATOM   2689 1HB  PRO A 179       5.491   6.789 -13.290  1.00  1.08           H  
ATOM   2690 2HB  PRO A 179       6.856   6.024 -12.481  1.00  1.08           H  
ATOM   2691 1HG  PRO A 179       4.636   4.737 -14.166  1.00  1.08           H  
ATOM   2692 2HG  PRO A 179       6.377   4.450 -14.255  1.00  1.08           H  
ATOM   2693 1HD  PRO A 179       4.646   2.824 -12.857  1.00  1.08           H  
ATOM   2694 2HD  PRO A 179       6.420   3.036 -12.420  1.00  1.08           H  
ATOM   2695  N   ASP A 180       2.505   5.378 -11.609  1.00  1.11           N  
ATOM   2696  CA  ASP A 180       1.150   5.845 -11.917  1.00  1.11           C  
ATOM   2697  C   ASP A 180       0.810   7.108 -11.114  1.00  1.11           C  
ATOM   2698  O   ASP A 180       0.985   7.165  -9.894  1.00  1.11           O  
ATOM   2699  CB  ASP A 180       0.112   4.740 -11.654  1.00  1.11           C  
ATOM   2700  CG  ASP A 180      -1.330   5.051 -12.173  1.00  1.11           C  
ATOM   2701  OD1 ASP A 180      -1.880   6.097 -11.861  1.00  1.11           O  
ATOM   2702  OD2 ASP A 180      -1.860   4.217 -12.873  1.00  1.11           O  
ATOM   2703  H   ASP A 180       2.640   4.404 -11.336  1.00  1.11           H  
ATOM   2704  HA  ASP A 180       1.111   6.098 -12.976  1.00  1.11           H  
ATOM   2705 1HB  ASP A 180       0.448   3.822 -12.134  1.00  1.11           H  
ATOM   2706 2HB  ASP A 180       0.064   4.536 -10.589  1.00  1.11           H  
ATOM   2707  N   ARG A 181       0.293   8.123 -11.807  1.00  1.10           N  
ATOM   2708  CA  ARG A 181      -0.075   9.397 -11.187  1.00  1.10           C  
ATOM   2709  C   ARG A 181      -0.985   9.212  -9.971  1.00  1.10           C  
ATOM   2710  O   ARG A 181      -0.983  10.039  -9.053  1.00  1.10           O  
ATOM   2711  CB  ARG A 181      -0.746  10.315 -12.195  1.00  1.10           C  
ATOM   2712  CG  ARG A 181      -1.095  11.710 -11.660  1.00  1.10           C  
ATOM   2713  CD  ARG A 181      -1.621  12.594 -12.744  1.00  1.10           C  
ATOM   2714  NE  ARG A 181      -2.068  13.890 -12.243  1.00  1.10           N  
ATOM   2715  CZ  ARG A 181      -2.524  14.889 -13.027  1.00  1.10           C  
ATOM   2716  NH1 ARG A 181      -2.565  14.727 -14.331  1.00  1.10           N  
ATOM   2717  NH2 ARG A 181      -2.934  16.025 -12.496  1.00  1.10           N  
ATOM   2718  H   ARG A 181       0.157   8.004 -12.800  1.00  1.10           H  
ATOM   2719  HA  ARG A 181       0.843   9.883 -10.856  1.00  1.10           H  
ATOM   2720 1HB  ARG A 181      -0.100  10.439 -13.061  1.00  1.10           H  
ATOM   2721 2HB  ARG A 181      -1.673   9.852 -12.540  1.00  1.10           H  
ATOM   2722 1HG  ARG A 181      -1.858  11.621 -10.886  1.00  1.10           H  
ATOM   2723 2HG  ARG A 181      -0.201  12.174 -11.236  1.00  1.10           H  
ATOM   2724 1HD  ARG A 181      -0.837  12.767 -13.480  1.00  1.10           H  
ATOM   2725 2HD  ARG A 181      -2.468  12.107 -13.227  1.00  1.10           H  
ATOM   2726  HE  ARG A 181      -2.051  14.044 -11.243  1.00  1.10           H  
ATOM   2727 1HH1 ARG A 181      -2.254  13.858 -14.742  1.00  1.10           H  
ATOM   2728 2HH1 ARG A 181      -2.907  15.471 -14.921  1.00  1.10           H  
ATOM   2729 1HH2 ARG A 181      -2.913  16.152 -11.495  1.00  1.10           H  
ATOM   2730 2HH2 ARG A 181      -3.275  16.765 -13.092  1.00  1.10           H  
ATOM   2731  N   ALA A 182      -1.824   8.171  -9.982  1.00  1.07           N  
ATOM   2732  CA  ALA A 182      -2.724   7.920  -8.861  1.00  1.07           C  
ATOM   2733  C   ALA A 182      -1.932   7.693  -7.577  1.00  1.07           C  
ATOM   2734  O   ALA A 182      -2.371   8.070  -6.489  1.00  1.07           O  
ATOM   2735  CB  ALA A 182      -3.591   6.710  -9.136  1.00  1.07           C  
ATOM   2736  H   ALA A 182      -1.799   7.502 -10.760  1.00  1.07           H  
ATOM   2737  HA  ALA A 182      -3.356   8.796  -8.728  1.00  1.07           H  
ATOM   2738 1HB  ALA A 182      -4.267   6.545  -8.299  1.00  1.07           H  
ATOM   2739 2HB  ALA A 182      -4.166   6.876 -10.046  1.00  1.07           H  
ATOM   2740 3HB  ALA A 182      -2.951   5.835  -9.269  1.00  1.07           H  
ATOM   2741  N   LEU A 183      -0.761   7.066  -7.705  1.00  1.02           N  
ATOM   2742  CA  LEU A 183       0.089   6.752  -6.572  1.00  1.02           C  
ATOM   2743  C   LEU A 183       0.708   8.024  -6.074  1.00  1.02           C  
ATOM   2744  O   LEU A 183       0.896   8.213  -4.875  1.00  1.02           O  
ATOM   2745  CB  LEU A 183       1.163   5.782  -7.003  1.00  1.02           C  
ATOM   2746  CG  LEU A 183       0.640   4.465  -7.399  1.00  1.02           C  
ATOM   2747  CD1 LEU A 183       1.711   3.730  -7.998  1.00  1.02           C  
ATOM   2748  CD2 LEU A 183       0.102   3.749  -6.193  1.00  1.02           C  
ATOM   2749  H   LEU A 183      -0.420   6.832  -8.635  1.00  1.02           H  
ATOM   2750  HA  LEU A 183      -0.518   6.312  -5.782  1.00  1.02           H  
ATOM   2751 1HB  LEU A 183       1.715   6.194  -7.836  1.00  1.02           H  
ATOM   2752 2HB  LEU A 183       1.860   5.634  -6.191  1.00  1.02           H  
ATOM   2753  HG  LEU A 183      -0.154   4.584  -8.137  1.00  1.02           H  
ATOM   2754 1HD1 LEU A 183       1.338   2.763  -8.292  1.00  1.02           H  
ATOM   2755 2HD1 LEU A 183       2.068   4.275  -8.870  1.00  1.02           H  
ATOM   2756 3HD1 LEU A 183       2.521   3.622  -7.286  1.00  1.02           H  
ATOM   2757 1HD2 LEU A 183      -0.274   2.770  -6.486  1.00  1.02           H  
ATOM   2758 2HD2 LEU A 183       0.895   3.629  -5.479  1.00  1.02           H  
ATOM   2759 3HD2 LEU A 183      -0.708   4.332  -5.746  1.00  1.02           H  
ATOM   2760  N   VAL A 184       0.996   8.926  -7.005  1.00  0.97           N  
ATOM   2761  CA  VAL A 184       1.525  10.213  -6.597  1.00  0.97           C  
ATOM   2762  C   VAL A 184       0.454  10.932  -5.795  1.00  0.97           C  
ATOM   2763  O   VAL A 184       0.714  11.403  -4.693  1.00  0.97           O  
ATOM   2764  CB  VAL A 184       1.953  11.070  -7.800  1.00  0.97           C  
ATOM   2765  CG1 VAL A 184       2.293  12.458  -7.335  1.00  0.97           C  
ATOM   2766  CG2 VAL A 184       3.134  10.429  -8.466  1.00  0.97           C  
ATOM   2767  H   VAL A 184       0.845   8.685  -7.988  1.00  0.97           H  
ATOM   2768  HA  VAL A 184       2.397  10.053  -5.963  1.00  0.97           H  
ATOM   2769  HB  VAL A 184       1.137  11.151  -8.507  1.00  0.97           H  
ATOM   2770 1HG1 VAL A 184       2.600  13.070  -8.180  1.00  0.97           H  
ATOM   2771 2HG1 VAL A 184       1.417  12.896  -6.871  1.00  0.97           H  
ATOM   2772 3HG1 VAL A 184       3.085  12.397  -6.619  1.00  0.97           H  
ATOM   2773 1HG2 VAL A 184       3.433  11.035  -9.315  1.00  0.97           H  
ATOM   2774 2HG2 VAL A 184       3.953  10.359  -7.755  1.00  0.97           H  
ATOM   2775 3HG2 VAL A 184       2.855   9.425  -8.809  1.00  0.97           H  
ATOM   2776  N   SER A 185      -0.780  10.930  -6.299  1.00  0.91           N  
ATOM   2777  CA  SER A 185      -1.870  11.595  -5.599  1.00  0.91           C  
ATOM   2778  C   SER A 185      -2.048  11.021  -4.194  1.00  0.91           C  
ATOM   2779  O   SER A 185      -2.361  11.751  -3.243  1.00  0.91           O  
ATOM   2780  CB  SER A 185      -3.152  11.467  -6.387  1.00  0.91           C  
ATOM   2781  OG  SER A 185      -3.060  12.161  -7.602  1.00  0.91           O  
ATOM   2782  H   SER A 185      -0.945  10.498  -7.208  1.00  0.91           H  
ATOM   2783  HA  SER A 185      -1.623  12.649  -5.509  1.00  0.91           H  
ATOM   2784 1HB  SER A 185      -3.359  10.420  -6.579  1.00  0.91           H  
ATOM   2785 2HB  SER A 185      -3.978  11.860  -5.801  1.00  0.91           H  
ATOM   2786  HG  SER A 185      -2.362  11.710  -8.107  1.00  0.91           H  
ATOM   2787  N   GLU A 186      -1.884   9.704  -4.049  1.00  0.86           N  
ATOM   2788  CA  GLU A 186      -1.978   9.109  -2.727  1.00  0.86           C  
ATOM   2789  C   GLU A 186      -0.784   9.530  -1.854  1.00  0.86           C  
ATOM   2790  O   GLU A 186      -0.976   9.992  -0.732  1.00  0.86           O  
ATOM   2791  CB  GLU A 186      -2.076   7.581  -2.811  1.00  0.86           C  
ATOM   2792  CG  GLU A 186      -2.254   6.892  -1.426  1.00  0.86           C  
ATOM   2793  CD  GLU A 186      -2.470   5.378  -1.482  1.00  0.86           C  
ATOM   2794  OE1 GLU A 186      -2.462   4.820  -2.553  1.00  0.86           O  
ATOM   2795  OE2 GLU A 186      -2.639   4.792  -0.439  1.00  0.86           O  
ATOM   2796  H   GLU A 186      -1.703   9.120  -4.866  1.00  0.86           H  
ATOM   2797  HA  GLU A 186      -2.886   9.478  -2.253  1.00  0.86           H  
ATOM   2798 1HB  GLU A 186      -2.924   7.308  -3.437  1.00  0.86           H  
ATOM   2799 2HB  GLU A 186      -1.190   7.200  -3.294  1.00  0.86           H  
ATOM   2800 1HG  GLU A 186      -1.359   7.089  -0.831  1.00  0.86           H  
ATOM   2801 2HG  GLU A 186      -3.097   7.353  -0.916  1.00  0.86           H  
ATOM   2802  N   MET A 187       0.447   9.448  -2.380  1.00  0.83           N  
ATOM   2803  CA  MET A 187       1.653   9.789  -1.608  1.00  0.83           C  
ATOM   2804  C   MET A 187       1.641  11.228  -1.116  1.00  0.83           C  
ATOM   2805  O   MET A 187       2.012  11.513   0.026  1.00  0.83           O  
ATOM   2806  CB  MET A 187       2.905   9.531  -2.447  1.00  0.83           C  
ATOM   2807  CG  MET A 187       4.266   9.731  -1.731  1.00  0.83           C  
ATOM   2808  SD  MET A 187       4.542   8.615  -0.322  1.00  0.83           S  
ATOM   2809  CE  MET A 187       4.721   7.030  -1.068  1.00  0.83           C  
ATOM   2810  H   MET A 187       0.557   9.098  -3.327  1.00  0.83           H  
ATOM   2811  HA  MET A 187       1.688   9.150  -0.740  1.00  0.83           H  
ATOM   2812 1HB  MET A 187       2.873   8.513  -2.829  1.00  0.83           H  
ATOM   2813 2HB  MET A 187       2.886  10.195  -3.317  1.00  0.83           H  
ATOM   2814 1HG  MET A 187       5.068   9.581  -2.451  1.00  0.83           H  
ATOM   2815 2HG  MET A 187       4.327  10.758  -1.368  1.00  0.83           H  
ATOM   2816 1HE  MET A 187       4.884   6.275  -0.295  1.00  0.83           H  
ATOM   2817 2HE  MET A 187       3.815   6.809  -1.603  1.00  0.83           H  
ATOM   2818 3HE  MET A 187       5.560   7.039  -1.760  1.00  0.83           H  
ATOM   2819  N   LEU A 188       1.109  12.130  -1.933  1.00  0.80           N  
ATOM   2820  CA  LEU A 188       1.033  13.545  -1.596  1.00  0.80           C  
ATOM   2821  C   LEU A 188       0.155  13.784  -0.351  1.00  0.80           C  
ATOM   2822  O   LEU A 188       0.253  14.838   0.291  1.00  0.80           O  
ATOM   2823  CB  LEU A 188       0.465  14.343  -2.790  1.00  0.80           C  
ATOM   2824  CG  LEU A 188       1.343  14.425  -4.076  1.00  0.80           C  
ATOM   2825  CD1 LEU A 188       0.609  15.172  -5.167  1.00  0.80           C  
ATOM   2826  CD2 LEU A 188       2.560  15.051  -3.780  1.00  0.80           C  
ATOM   2827  H   LEU A 188       0.802  11.827  -2.857  1.00  0.80           H  
ATOM   2828  HA  LEU A 188       2.040  13.901  -1.382  1.00  0.80           H  
ATOM   2829 1HB  LEU A 188      -0.481  13.877  -3.080  1.00  0.80           H  
ATOM   2830 2HB  LEU A 188       0.258  15.343  -2.483  1.00  0.80           H  
ATOM   2831  HG  LEU A 188       1.560  13.462  -4.419  1.00  0.80           H  
ATOM   2832 1HD1 LEU A 188       1.234  15.215  -6.056  1.00  0.80           H  
ATOM   2833 2HD1 LEU A 188      -0.323  14.665  -5.401  1.00  0.80           H  
ATOM   2834 3HD1 LEU A 188       0.407  16.173  -4.821  1.00  0.80           H  
ATOM   2835 1HD2 LEU A 188       3.164  15.080  -4.677  1.00  0.80           H  
ATOM   2836 2HD2 LEU A 188       2.372  16.060  -3.428  1.00  0.80           H  
ATOM   2837 3HD2 LEU A 188       3.066  14.470  -3.012  1.00  0.80           H  
ATOM   2838  N   ARG A 189      -0.729  12.822  -0.045  1.00  0.77           N  
ATOM   2839  CA  ARG A 189      -1.667  12.898   1.060  1.00  0.77           C  
ATOM   2840  C   ARG A 189      -1.379  11.911   2.207  1.00  0.77           C  
ATOM   2841  O   ARG A 189      -2.184  11.777   3.136  1.00  0.77           O  
ATOM   2842  CB  ARG A 189      -3.063  12.630   0.534  1.00  0.77           C  
ATOM   2843  CG  ARG A 189      -3.624  13.692  -0.385  1.00  0.77           C  
ATOM   2844  CD  ARG A 189      -4.864  13.223  -1.025  1.00  0.77           C  
ATOM   2845  NE  ARG A 189      -5.517  14.263  -1.777  1.00  0.77           N  
ATOM   2846  CZ  ARG A 189      -5.214  14.640  -3.033  1.00  0.77           C  
ATOM   2847  NH1 ARG A 189      -4.243  14.058  -3.715  1.00  0.77           N  
ATOM   2848  NH2 ARG A 189      -5.916  15.611  -3.575  1.00  0.77           N  
ATOM   2849  H   ARG A 189      -0.744  11.958  -0.585  1.00  0.77           H  
ATOM   2850  HA  ARG A 189      -1.634  13.908   1.458  1.00  0.77           H  
ATOM   2851 1HB  ARG A 189      -3.053  11.690  -0.026  1.00  0.77           H  
ATOM   2852 2HB  ARG A 189      -3.751  12.510   1.368  1.00  0.77           H  
ATOM   2853 1HG  ARG A 189      -3.841  14.592   0.182  1.00  0.77           H  
ATOM   2854 2HG  ARG A 189      -2.897  13.922  -1.169  1.00  0.77           H  
ATOM   2855 1HD  ARG A 189      -4.624  12.406  -1.710  1.00  0.77           H  
ATOM   2856 2HD  ARG A 189      -5.554  12.867  -0.263  1.00  0.77           H  
ATOM   2857  HE  ARG A 189      -6.268  14.758  -1.321  1.00  0.77           H  
ATOM   2858 1HH1 ARG A 189      -3.678  13.302  -3.299  1.00  0.77           H  
ATOM   2859 2HH1 ARG A 189      -4.057  14.339  -4.664  1.00  0.77           H  
ATOM   2860 1HH2 ARG A 189      -6.653  16.053  -3.051  1.00  0.77           H  
ATOM   2861 2HH2 ARG A 189      -5.716  15.944  -4.517  1.00  0.77           H  
ATOM   2862  N   MET A 190      -0.234  11.223   2.188  1.00  0.74           N  
ATOM   2863  CA  MET A 190       0.044  10.254   3.256  1.00  0.74           C  
ATOM   2864  C   MET A 190       0.581  10.888   4.539  1.00  0.74           C  
ATOM   2865  O   MET A 190       1.711  10.629   4.953  1.00  0.74           O  
ATOM   2866  CB  MET A 190       0.999   9.168   2.746  1.00  0.74           C  
ATOM   2867  CG  MET A 190       0.389   8.118   1.823  1.00  0.74           C  
ATOM   2868  SD  MET A 190       1.622   6.999   1.090  1.00  0.74           S  
ATOM   2869  CE  MET A 190       2.386   6.246   2.495  1.00  0.74           C  
ATOM   2870  H   MET A 190       0.442  11.358   1.433  1.00  0.74           H  
ATOM   2871  HA  MET A 190      -0.896   9.766   3.510  1.00  0.74           H  
ATOM   2872 1HB  MET A 190       1.805   9.645   2.182  1.00  0.74           H  
ATOM   2873 2HB  MET A 190       1.450   8.652   3.589  1.00  0.74           H  
ATOM   2874 1HG  MET A 190      -0.326   7.519   2.380  1.00  0.74           H  
ATOM   2875 2HG  MET A 190      -0.141   8.607   1.028  1.00  0.74           H  
ATOM   2876 1HE  MET A 190       3.145   5.549   2.160  1.00  0.74           H  
ATOM   2877 2HE  MET A 190       2.851   7.015   3.098  1.00  0.74           H  
ATOM   2878 3HE  MET A 190       1.637   5.728   3.079  1.00  0.74           H  
ATOM   2879  N   ASP A 191      -0.294  11.627   5.229  1.00  0.72           N  
ATOM   2880  CA  ASP A 191       0.057  12.381   6.448  1.00  0.72           C  
ATOM   2881  C   ASP A 191       0.602  11.513   7.572  1.00  0.72           C  
ATOM   2882  O   ASP A 191       1.461  11.934   8.343  1.00  0.72           O  
ATOM   2883  CB  ASP A 191      -1.168  13.102   7.019  1.00  0.72           C  
ATOM   2884  CG  ASP A 191      -1.634  14.282   6.235  1.00  0.72           C  
ATOM   2885  OD1 ASP A 191      -0.911  14.738   5.394  1.00  0.72           O  
ATOM   2886  OD2 ASP A 191      -2.721  14.741   6.488  1.00  0.72           O  
ATOM   2887  H   ASP A 191      -1.219  11.728   4.807  1.00  0.72           H  
ATOM   2888  HA  ASP A 191       0.819  13.117   6.186  1.00  0.72           H  
ATOM   2889 1HB  ASP A 191      -1.995  12.394   7.089  1.00  0.72           H  
ATOM   2890 2HB  ASP A 191      -0.944  13.430   8.034  1.00  0.72           H  
ATOM   2891  N   LYS A 192       0.092  10.295   7.674  1.00  0.70           N  
ATOM   2892  CA  LYS A 192       0.496   9.374   8.728  1.00  0.70           C  
ATOM   2893  C   LYS A 192       1.948   8.920   8.602  1.00  0.70           C  
ATOM   2894  O   LYS A 192       2.544   8.446   9.587  1.00  0.70           O  
ATOM   2895  CB  LYS A 192      -0.407   8.142   8.726  1.00  0.70           C  
ATOM   2896  CG  LYS A 192      -1.835   8.391   9.173  1.00  0.70           C  
ATOM   2897  CD  LYS A 192      -2.654   7.104   9.133  1.00  0.70           C  
ATOM   2898  CE  LYS A 192      -4.090   7.345   9.589  1.00  0.70           C  
ATOM   2899  NZ  LYS A 192      -4.908   6.100   9.538  1.00  0.70           N  
ATOM   2900  H   LYS A 192      -0.602  10.008   7.000  1.00  0.70           H  
ATOM   2901  HA  LYS A 192       0.388   9.886   9.683  1.00  0.70           H  
ATOM   2902 1HB  LYS A 192      -0.453   7.740   7.719  1.00  0.70           H  
ATOM   2903 2HB  LYS A 192       0.024   7.369   9.363  1.00  0.70           H  
ATOM   2904 1HG  LYS A 192      -1.834   8.782  10.191  1.00  0.70           H  
ATOM   2905 2HG  LYS A 192      -2.296   9.130   8.519  1.00  0.70           H  
ATOM   2906 1HD  LYS A 192      -2.664   6.711   8.114  1.00  0.70           H  
ATOM   2907 2HD  LYS A 192      -2.193   6.359   9.783  1.00  0.70           H  
ATOM   2908 1HE  LYS A 192      -4.081   7.720  10.612  1.00  0.70           H  
ATOM   2909 2HE  LYS A 192      -4.547   8.094   8.943  1.00  0.70           H  
ATOM   2910 1HZ  LYS A 192      -5.848   6.302   9.845  1.00  0.70           H  
ATOM   2911 2HZ  LYS A 192      -4.931   5.749   8.590  1.00  0.70           H  
ATOM   2912 3HZ  LYS A 192      -4.499   5.403  10.144  1.00  0.70           H  
ATOM   2913  N   TYR A 193       2.497   8.990   7.385  1.00  0.69           N  
ATOM   2914  CA  TYR A 193       3.826   8.466   7.140  1.00  0.69           C  
ATOM   2915  C   TYR A 193       4.833   9.446   6.583  1.00  0.69           C  
ATOM   2916  O   TYR A 193       6.016   9.283   6.834  1.00  0.69           O  
ATOM   2917  CB  TYR A 193       3.719   7.284   6.212  1.00  0.69           C  
ATOM   2918  CG  TYR A 193       2.808   6.246   6.760  1.00  0.69           C  
ATOM   2919  CD1 TYR A 193       1.552   6.078   6.215  1.00  0.69           C  
ATOM   2920  CD2 TYR A 193       3.204   5.489   7.831  1.00  0.69           C  
ATOM   2921  CE1 TYR A 193       0.700   5.142   6.746  1.00  0.69           C  
ATOM   2922  CE2 TYR A 193       2.358   4.563   8.366  1.00  0.69           C  
ATOM   2923  CZ  TYR A 193       1.103   4.374   7.825  1.00  0.69           C  
ATOM   2924  OH  TYR A 193       0.251   3.419   8.365  1.00  0.69           O  
ATOM   2925  H   TYR A 193       1.998   9.440   6.618  1.00  0.69           H  
ATOM   2926  HA  TYR A 193       4.226   8.121   8.090  1.00  0.69           H  
ATOM   2927 1HB  TYR A 193       3.341   7.613   5.251  1.00  0.69           H  
ATOM   2928 2HB  TYR A 193       4.704   6.850   6.061  1.00  0.69           H  
ATOM   2929  HD1 TYR A 193       1.235   6.689   5.370  1.00  0.69           H  
ATOM   2930  HD2 TYR A 193       4.192   5.632   8.253  1.00  0.69           H  
ATOM   2931  HE1 TYR A 193      -0.297   5.005   6.321  1.00  0.69           H  
ATOM   2932  HE2 TYR A 193       2.680   3.970   9.218  1.00  0.69           H  
ATOM   2933  HH  TYR A 193      -0.401   3.116   7.682  1.00  0.69           H  
ATOM   2934  N   ILE A 194       4.398  10.422   5.784  1.00  0.69           N  
ATOM   2935  CA  ILE A 194       5.356  11.297   5.118  1.00  0.69           C  
ATOM   2936  C   ILE A 194       5.314  12.673   5.763  1.00  0.69           C  
ATOM   2937  O   ILE A 194       4.248  13.276   5.886  1.00  0.69           O  
ATOM   2938  CB  ILE A 194       5.018  11.454   3.638  1.00  0.69           C  
ATOM   2939  CG1 ILE A 194       4.769  10.106   3.021  1.00  0.69           C  
ATOM   2940  CG2 ILE A 194       6.197  12.128   2.917  1.00  0.69           C  
ATOM   2941  CD1 ILE A 194       5.896   9.158   3.083  1.00  0.69           C  
ATOM   2942  H   ILE A 194       3.406  10.543   5.608  1.00  0.69           H  
ATOM   2943  HA  ILE A 194       6.362  10.893   5.223  1.00  0.69           H  
ATOM   2944  HB  ILE A 194       4.110  12.038   3.534  1.00  0.69           H  
ATOM   2945 1HG1 ILE A 194       3.922   9.655   3.535  1.00  0.69           H  
ATOM   2946 2HG1 ILE A 194       4.490  10.264   1.991  1.00  0.69           H  
ATOM   2947 1HG2 ILE A 194       5.966  12.242   1.859  1.00  0.69           H  
ATOM   2948 2HG2 ILE A 194       6.388  13.099   3.348  1.00  0.69           H  
ATOM   2949 3HG2 ILE A 194       7.088  11.512   3.031  1.00  0.69           H  
ATOM   2950 1HD1 ILE A 194       5.576   8.232   2.619  1.00  0.69           H  
ATOM   2951 2HD1 ILE A 194       6.756   9.571   2.549  1.00  0.69           H  
ATOM   2952 3HD1 ILE A 194       6.167   8.972   4.113  1.00  0.69           H  
ATOM   2953  N   ASP A 195       6.459  13.171   6.177  1.00  0.69           N  
ATOM   2954  CA  ASP A 195       6.550  14.461   6.833  1.00  0.69           C  
ATOM   2955  C   ASP A 195       6.841  15.598   5.847  1.00  0.69           C  
ATOM   2956  O   ASP A 195       6.387  16.727   6.019  1.00  0.69           O  
ATOM   2957  CB  ASP A 195       7.634  14.362   7.887  1.00  0.69           C  
ATOM   2958  CG  ASP A 195       7.290  13.342   9.014  1.00  0.69           C  
ATOM   2959  OD1 ASP A 195       6.379  13.616   9.770  1.00  0.69           O  
ATOM   2960  OD2 ASP A 195       7.908  12.277   9.072  1.00  0.69           O  
ATOM   2961  H   ASP A 195       7.320  12.648   6.027  1.00  0.69           H  
ATOM   2962  HA  ASP A 195       5.596  14.667   7.321  1.00  0.69           H  
ATOM   2963 1HB  ASP A 195       8.547  14.038   7.392  1.00  0.69           H  
ATOM   2964 2HB  ASP A 195       7.829  15.338   8.325  1.00  0.69           H  
ATOM   2965  N   MET A 196       7.603  15.284   4.807  1.00  0.72           N  
ATOM   2966  CA  MET A 196       7.989  16.275   3.794  1.00  0.72           C  
ATOM   2967  C   MET A 196       8.105  15.684   2.407  1.00  0.72           C  
ATOM   2968  O   MET A 196       8.488  14.531   2.265  1.00  0.72           O  
ATOM   2969  CB  MET A 196       9.301  16.945   4.174  1.00  0.72           C  
ATOM   2970  CG  MET A 196       9.839  17.931   3.152  1.00  0.72           C  
ATOM   2971  SD  MET A 196      11.320  18.685   3.690  1.00  0.72           S  
ATOM   2972  CE  MET A 196      10.677  19.927   4.812  1.00  0.72           C  
ATOM   2973  H   MET A 196       7.965  14.332   4.755  1.00  0.72           H  
ATOM   2974  HA  MET A 196       7.211  17.037   3.753  1.00  0.72           H  
ATOM   2975 1HB  MET A 196       9.163  17.486   5.109  1.00  0.72           H  
ATOM   2976 2HB  MET A 196      10.049  16.192   4.353  1.00  0.72           H  
ATOM   2977 1HG  MET A 196      10.065  17.416   2.220  1.00  0.72           H  
ATOM   2978 2HG  MET A 196       9.098  18.709   2.947  1.00  0.72           H  
ATOM   2979 1HE  MET A 196      11.511  20.489   5.242  1.00  0.72           H  
ATOM   2980 2HE  MET A 196      10.024  20.608   4.263  1.00  0.72           H  
ATOM   2981 3HE  MET A 196      10.110  19.446   5.612  1.00  0.72           H  
ATOM   2982  N   LEU A 197       7.751  16.473   1.402  1.00  0.77           N  
ATOM   2983  CA  LEU A 197       7.882  16.093  -0.002  1.00  0.77           C  
ATOM   2984  C   LEU A 197       8.949  16.933  -0.749  1.00  0.77           C  
ATOM   2985  O   LEU A 197       8.981  18.154  -0.579  1.00  0.77           O  
ATOM   2986  CB  LEU A 197       6.541  16.284  -0.681  1.00  0.77           C  
ATOM   2987  CG  LEU A 197       6.424  15.870  -2.087  1.00  0.77           C  
ATOM   2988  CD1 LEU A 197       6.460  14.376  -2.170  1.00  0.77           C  
ATOM   2989  CD2 LEU A 197       5.197  16.430  -2.603  1.00  0.77           C  
ATOM   2990  H   LEU A 197       7.374  17.397   1.631  1.00  0.77           H  
ATOM   2991  HA  LEU A 197       8.155  15.047  -0.045  1.00  0.77           H  
ATOM   2992 1HB  LEU A 197       5.800  15.740  -0.132  1.00  0.77           H  
ATOM   2993 2HB  LEU A 197       6.294  17.325  -0.623  1.00  0.77           H  
ATOM   2994  HG  LEU A 197       7.252  16.232  -2.660  1.00  0.77           H  
ATOM   2995 1HD1 LEU A 197       6.374  14.081  -3.195  1.00  0.77           H  
ATOM   2996 2HD1 LEU A 197       7.390  14.024  -1.772  1.00  0.77           H  
ATOM   2997 3HD1 LEU A 197       5.635  13.953  -1.597  1.00  0.77           H  
ATOM   2998 1HD2 LEU A 197       5.095  16.132  -3.628  1.00  0.77           H  
ATOM   2999 2HD2 LEU A 197       4.375  16.058  -2.006  1.00  0.77           H  
ATOM   3000 3HD2 LEU A 197       5.223  17.499  -2.539  1.00  0.77           H  
ATOM   3001  N   ILE A 198       9.796  16.303  -1.580  1.00  0.84           N  
ATOM   3002  CA  ILE A 198      10.757  17.060  -2.418  1.00  0.84           C  
ATOM   3003  C   ILE A 198      10.625  16.779  -3.936  1.00  0.84           C  
ATOM   3004  O   ILE A 198      11.246  15.835  -4.429  1.00  0.84           O  
ATOM   3005  CB  ILE A 198      12.217  16.690  -2.100  1.00  0.84           C  
ATOM   3006  CG1 ILE A 198      12.554  16.840  -0.624  1.00  0.84           C  
ATOM   3007  CG2 ILE A 198      13.137  17.589  -2.939  1.00  0.84           C  
ATOM   3008  CD1 ILE A 198      13.923  16.263  -0.299  1.00  0.84           C  
ATOM   3009  H   ILE A 198       9.765  15.286  -1.616  1.00  0.84           H  
ATOM   3010  HA  ILE A 198      10.620  18.126  -2.239  1.00  0.84           H  
ATOM   3011  HB  ILE A 198      12.390  15.651  -2.368  1.00  0.84           H  
ATOM   3012 1HG1 ILE A 198      12.544  17.898  -0.358  1.00  0.84           H  
ATOM   3013 2HG1 ILE A 198      11.805  16.329  -0.024  1.00  0.84           H  
ATOM   3014 1HG2 ILE A 198      14.180  17.330  -2.758  1.00  0.84           H  
ATOM   3015 2HG2 ILE A 198      12.907  17.458  -3.996  1.00  0.84           H  
ATOM   3016 3HG2 ILE A 198      12.966  18.636  -2.664  1.00  0.84           H  
ATOM   3017 1HD1 ILE A 198      14.133  16.387   0.755  1.00  0.84           H  
ATOM   3018 2HD1 ILE A 198      13.937  15.202  -0.547  1.00  0.84           H  
ATOM   3019 3HD1 ILE A 198      14.676  16.764  -0.881  1.00  0.84           H  
ATOM   3020  N   PRO A 199       9.737  17.459  -4.681  1.00  0.93           N  
ATOM   3021  CA  PRO A 199       9.610  17.375  -6.127  1.00  0.93           C  
ATOM   3022  C   PRO A 199      10.825  17.955  -6.871  1.00  0.93           C  
ATOM   3023  O   PRO A 199      11.316  19.022  -6.495  1.00  0.93           O  
ATOM   3024  CB  PRO A 199       8.359  18.225  -6.392  1.00  0.93           C  
ATOM   3025  CG  PRO A 199       7.679  18.321  -5.061  1.00  0.93           C  
ATOM   3026  CD  PRO A 199       8.792  18.364  -4.079  1.00  0.93           C  
ATOM   3027  HA  PRO A 199       9.433  16.330  -6.411  1.00  0.93           H  
ATOM   3028 1HB  PRO A 199       8.651  19.202  -6.798  1.00  0.93           H  
ATOM   3029 2HB  PRO A 199       7.733  17.746  -7.145  1.00  0.93           H  
ATOM   3030 1HG  PRO A 199       7.030  19.201  -5.027  1.00  0.93           H  
ATOM   3031 2HG  PRO A 199       7.047  17.445  -4.905  1.00  0.93           H  
ATOM   3032 1HD  PRO A 199       9.207  19.365  -4.037  1.00  0.93           H  
ATOM   3033 2HD  PRO A 199       8.454  18.038  -3.140  1.00  0.93           H  
ATOM   3034  N   ARG A 200      11.259  17.315  -7.957  1.00  1.02           N  
ATOM   3035  CA  ARG A 200      12.261  17.870  -8.901  1.00  1.02           C  
ATOM   3036  C   ARG A 200      11.932  17.376 -10.297  1.00  1.02           C  
ATOM   3037  O   ARG A 200      12.725  16.673 -10.935  1.00  1.02           O  
ATOM   3038  CB  ARG A 200      13.737  17.605  -8.572  1.00  1.02           C  
ATOM   3039  CG  ARG A 200      14.243  18.194  -7.242  1.00  1.02           C  
ATOM   3040  CD  ARG A 200      14.439  19.664  -7.335  1.00  1.02           C  
ATOM   3041  NE  ARG A 200      15.695  20.025  -8.014  1.00  1.02           N  
ATOM   3042  CZ  ARG A 200      15.970  21.233  -8.562  1.00  1.02           C  
ATOM   3043  NH1 ARG A 200      15.056  22.179  -8.570  1.00  1.02           N  
ATOM   3044  NH2 ARG A 200      17.166  21.469  -9.081  1.00  1.02           N  
ATOM   3045  H   ARG A 200      10.842  16.404  -8.159  1.00  1.02           H  
ATOM   3046  HA  ARG A 200      12.154  18.953  -8.908  1.00  1.02           H  
ATOM   3047 1HB  ARG A 200      14.011  16.595  -8.689  1.00  1.02           H  
ATOM   3048 2HB  ARG A 200      14.320  18.135  -9.322  1.00  1.02           H  
ATOM   3049 1HG  ARG A 200      13.573  17.989  -6.427  1.00  1.02           H  
ATOM   3050 2HG  ARG A 200      15.216  17.755  -7.008  1.00  1.02           H  
ATOM   3051 1HD  ARG A 200      13.613  20.092  -7.901  1.00  1.02           H  
ATOM   3052 2HD  ARG A 200      14.442  20.085  -6.354  1.00  1.02           H  
ATOM   3053  HE  ARG A 200      16.441  19.331  -8.006  1.00  1.02           H  
ATOM   3054 1HH1 ARG A 200      14.145  22.001  -8.174  1.00  1.02           H  
ATOM   3055 2HH1 ARG A 200      15.263  23.081  -8.978  1.00  1.02           H  
ATOM   3056 1HH2 ARG A 200      17.886  20.752  -9.061  1.00  1.02           H  
ATOM   3057 2HH2 ARG A 200      17.383  22.372  -9.483  1.00  1.02           H  
ATOM   3058  N   GLY A 201      10.719  17.659 -10.725  1.00  1.11           N  
ATOM   3059  CA  GLY A 201      10.252  17.250 -12.038  1.00  1.11           C  
ATOM   3060  C   GLY A 201      10.001  18.466 -12.901  1.00  1.11           C  
ATOM   3061  O   GLY A 201      10.629  19.506 -12.693  1.00  1.11           O  
ATOM   3062  H   GLY A 201      10.114  18.212 -10.134  1.00  1.11           H  
ATOM   3063 1HA  GLY A 201      11.015  16.636 -12.499  1.00  1.11           H  
ATOM   3064 2HA  GLY A 201       9.345  16.659 -11.953  1.00  1.11           H  
ATOM   3065  N   GLY A 202       9.086  18.359 -13.863  1.00  1.17           N  
ATOM   3066  CA  GLY A 202       8.814  19.503 -14.720  1.00  1.17           C  
ATOM   3067  C   GLY A 202       7.919  20.463 -13.956  1.00  1.17           C  
ATOM   3068  O   GLY A 202       7.446  20.132 -12.863  1.00  1.17           O  
ATOM   3069  H   GLY A 202       8.601  17.469 -14.022  1.00  1.17           H  
ATOM   3070 1HA  GLY A 202       9.746  19.990 -15.004  1.00  1.17           H  
ATOM   3071 2HA  GLY A 202       8.319  19.168 -15.631  1.00  1.17           H  
ATOM   3072  N   ALA A 203       7.593  21.610 -14.549  1.00  1.21           N  
ATOM   3073  CA  ALA A 203       6.767  22.582 -13.839  1.00  1.21           C  
ATOM   3074  C   ALA A 203       5.421  21.990 -13.432  1.00  1.21           C  
ATOM   3075  O   ALA A 203       4.901  22.309 -12.360  1.00  1.21           O  
ATOM   3076  CB  ALA A 203       6.558  23.810 -14.693  1.00  1.21           C  
ATOM   3077  H   ALA A 203       7.963  21.839 -15.464  1.00  1.21           H  
ATOM   3078  HA  ALA A 203       7.294  22.874 -12.933  1.00  1.21           H  
ATOM   3079 1HB  ALA A 203       5.967  24.540 -14.143  1.00  1.21           H  
ATOM   3080 2HB  ALA A 203       7.526  24.249 -14.956  1.00  1.21           H  
ATOM   3081 3HB  ALA A 203       6.032  23.538 -15.608  1.00  1.21           H  
ATOM   3082  N   GLY A 204       4.865  21.114 -14.276  1.00  1.21           N  
ATOM   3083  CA  GLY A 204       3.581  20.479 -13.995  1.00  1.21           C  
ATOM   3084  C   GLY A 204       3.607  19.681 -12.688  1.00  1.21           C  
ATOM   3085  O   GLY A 204       2.586  19.567 -12.003  1.00  1.21           O  
ATOM   3086  H   GLY A 204       5.349  20.893 -15.133  1.00  1.21           H  
ATOM   3087 1HA  GLY A 204       2.807  21.244 -13.938  1.00  1.21           H  
ATOM   3088 2HA  GLY A 204       3.317  19.820 -14.821  1.00  1.21           H  
ATOM   3089  N   LEU A 205       4.764  19.095 -12.359  1.00  1.18           N  
ATOM   3090  CA  LEU A 205       4.905  18.318 -11.140  1.00  1.18           C  
ATOM   3091  C   LEU A 205       4.920  19.219  -9.948  1.00  1.18           C  
ATOM   3092  O   LEU A 205       4.252  18.957  -8.944  1.00  1.18           O  
ATOM   3093  CB  LEU A 205       6.189  17.522 -11.080  1.00  1.18           C  
ATOM   3094  CG  LEU A 205       6.313  16.771  -9.768  1.00  1.18           C  
ATOM   3095  CD1 LEU A 205       5.172  15.762  -9.649  1.00  1.18           C  
ATOM   3096  CD2 LEU A 205       7.651  16.154  -9.660  1.00  1.18           C  
ATOM   3097  H   LEU A 205       5.593  19.249 -12.927  1.00  1.18           H  
ATOM   3098  HA  LEU A 205       4.058  17.639 -11.059  1.00  1.18           H  
ATOM   3099 1HB  LEU A 205       6.205  16.809 -11.897  1.00  1.18           H  
ATOM   3100 2HB  LEU A 205       7.039  18.196 -11.183  1.00  1.18           H  
ATOM   3101  HG  LEU A 205       6.200  17.480  -8.956  1.00  1.18           H  
ATOM   3102 1HD1 LEU A 205       5.237  15.255  -8.696  1.00  1.18           H  
ATOM   3103 2HD1 LEU A 205       4.218  16.280  -9.716  1.00  1.18           H  
ATOM   3104 3HD1 LEU A 205       5.250  15.035 -10.459  1.00  1.18           H  
ATOM   3105 1HD2 LEU A 205       7.726  15.671  -8.713  1.00  1.18           H  
ATOM   3106 2HD2 LEU A 205       7.796  15.433 -10.462  1.00  1.18           H  
ATOM   3107 3HD2 LEU A 205       8.390  16.924  -9.718  1.00  1.18           H  
ATOM   3108  N   HIS A 206       5.703  20.288 -10.060  1.00  1.14           N  
ATOM   3109  CA  HIS A 206       5.839  21.211  -8.955  1.00  1.14           C  
ATOM   3110  C   HIS A 206       4.464  21.789  -8.648  1.00  1.14           C  
ATOM   3111  O   HIS A 206       4.065  21.882  -7.485  1.00  1.14           O  
ATOM   3112  CB  HIS A 206       6.821  22.330  -9.329  1.00  1.14           C  
ATOM   3113  CG  HIS A 206       8.280  21.907  -9.398  1.00  1.14           C  
ATOM   3114  ND1 HIS A 206       9.043  21.681  -8.276  1.00  1.14           N  
ATOM   3115  CD2 HIS A 206       9.101  21.684 -10.456  1.00  1.14           C  
ATOM   3116  CE1 HIS A 206      10.263  21.333  -8.638  1.00  1.14           C  
ATOM   3117  NE2 HIS A 206      10.322  21.331  -9.954  1.00  1.14           N  
ATOM   3118  H   HIS A 206       6.214  20.437 -10.936  1.00  1.14           H  
ATOM   3119  HA  HIS A 206       6.207  20.693  -8.070  1.00  1.14           H  
ATOM   3120 1HB  HIS A 206       6.543  22.735 -10.302  1.00  1.14           H  
ATOM   3121 2HB  HIS A 206       6.734  23.141  -8.604  1.00  1.14           H  
ATOM   3122  HD2 HIS A 206       8.853  21.769 -11.504  1.00  1.14           H  
ATOM   3123  HE1 HIS A 206      11.080  21.092  -7.962  1.00  1.14           H  
ATOM   3124  HE2 HIS A 206      11.135  21.107 -10.523  1.00  1.14           H  
ATOM   3125  N   LYS A 207       3.702  22.105  -9.700  1.00  1.09           N  
ATOM   3126  CA  LYS A 207       2.352  22.618  -9.538  1.00  1.09           C  
ATOM   3127  C   LYS A 207       1.458  21.598  -8.839  1.00  1.09           C  
ATOM   3128  O   LYS A 207       0.850  21.916  -7.816  1.00  1.09           O  
ATOM   3129  CB  LYS A 207       1.770  22.992 -10.900  1.00  1.09           C  
ATOM   3130  CG  LYS A 207       0.338  23.535 -10.880  1.00  1.09           C  
ATOM   3131  CD  LYS A 207      -0.109  23.931 -12.289  1.00  1.09           C  
ATOM   3132  CE  LYS A 207      -1.601  24.250 -12.346  1.00  1.09           C  
ATOM   3133  NZ  LYS A 207      -1.960  25.438 -11.529  1.00  1.09           N  
ATOM   3134  H   LYS A 207       4.085  22.012 -10.642  1.00  1.09           H  
ATOM   3135  HA  LYS A 207       2.393  23.512  -8.918  1.00  1.09           H  
ATOM   3136 1HB  LYS A 207       2.412  23.734 -11.377  1.00  1.09           H  
ATOM   3137 2HB  LYS A 207       1.776  22.111 -11.541  1.00  1.09           H  
ATOM   3138 1HG  LYS A 207      -0.340  22.767 -10.495  1.00  1.09           H  
ATOM   3139 2HG  LYS A 207       0.273  24.404 -10.223  1.00  1.09           H  
ATOM   3140 1HD  LYS A 207       0.454  24.807 -12.613  1.00  1.09           H  
ATOM   3141 2HD  LYS A 207       0.105  23.111 -12.974  1.00  1.09           H  
ATOM   3142 1HE  LYS A 207      -1.884  24.435 -13.380  1.00  1.09           H  
ATOM   3143 2HE  LYS A 207      -2.162  23.392 -11.971  1.00  1.09           H  
ATOM   3144 1HZ  LYS A 207      -2.950  25.600 -11.585  1.00  1.09           H  
ATOM   3145 2HZ  LYS A 207      -1.720  25.261 -10.541  1.00  1.09           H  
ATOM   3146 3HZ  LYS A 207      -1.467  26.247 -11.852  1.00  1.09           H  
ATOM   3147  N   LEU A 208       1.452  20.351  -9.332  1.00  1.04           N  
ATOM   3148  CA  LEU A 208       0.635  19.295  -8.746  1.00  1.04           C  
ATOM   3149  C   LEU A 208       0.907  19.139  -7.265  1.00  1.04           C  
ATOM   3150  O   LEU A 208      -0.016  19.090  -6.447  1.00  1.04           O  
ATOM   3151  CB  LEU A 208       0.956  17.947  -9.415  1.00  1.04           C  
ATOM   3152  CG  LEU A 208       0.209  16.727  -8.855  1.00  1.04           C  
ATOM   3153  CD1 LEU A 208      -1.260  16.896  -9.122  1.00  1.04           C  
ATOM   3154  CD2 LEU A 208       0.758  15.441  -9.484  1.00  1.04           C  
ATOM   3155  H   LEU A 208       1.992  20.131 -10.170  1.00  1.04           H  
ATOM   3156  HA  LEU A 208      -0.414  19.547  -8.890  1.00  1.04           H  
ATOM   3157 1HB  LEU A 208       0.733  18.026 -10.478  1.00  1.04           H  
ATOM   3158 2HB  LEU A 208       2.019  17.754  -9.310  1.00  1.04           H  
ATOM   3159  HG  LEU A 208       0.348  16.686  -7.777  1.00  1.04           H  
ATOM   3160 1HD1 LEU A 208      -1.807  16.046  -8.713  1.00  1.04           H  
ATOM   3161 2HD1 LEU A 208      -1.606  17.814  -8.657  1.00  1.04           H  
ATOM   3162 3HD1 LEU A 208      -1.418  16.952 -10.193  1.00  1.04           H  
ATOM   3163 1HD2 LEU A 208       0.229  14.577  -9.076  1.00  1.04           H  
ATOM   3164 2HD2 LEU A 208       0.620  15.477 -10.566  1.00  1.04           H  
ATOM   3165 3HD2 LEU A 208       1.821  15.356  -9.256  1.00  1.04           H  
ATOM   3166  N   CYS A 209       2.177  19.048  -6.915  1.00  0.99           N  
ATOM   3167  CA  CYS A 209       2.554  18.823  -5.541  1.00  0.99           C  
ATOM   3168  C   CYS A 209       2.156  20.000  -4.657  1.00  0.99           C  
ATOM   3169  O   CYS A 209       1.594  19.821  -3.576  1.00  0.99           O  
ATOM   3170  CB  CYS A 209       4.046  18.614  -5.492  1.00  0.99           C  
ATOM   3171  SG  CYS A 209       4.548  17.096  -6.317  1.00  0.99           S  
ATOM   3172  H   CYS A 209       2.901  19.116  -7.633  1.00  0.99           H  
ATOM   3173  HA  CYS A 209       2.053  17.925  -5.189  1.00  0.99           H  
ATOM   3174 1HB  CYS A 209       4.550  19.453  -5.986  1.00  0.99           H  
ATOM   3175 2HB  CYS A 209       4.378  18.582  -4.467  1.00  0.99           H  
ATOM   3176  HG  CYS A 209       4.347  17.589  -7.571  1.00  0.99           H  
ATOM   3177  N   ARG A 210       2.366  21.224  -5.141  1.00  0.94           N  
ATOM   3178  CA  ARG A 210       2.001  22.404  -4.366  1.00  0.94           C  
ATOM   3179  C   ARG A 210       0.495  22.522  -4.137  1.00  0.94           C  
ATOM   3180  O   ARG A 210       0.063  22.990  -3.082  1.00  0.94           O  
ATOM   3181  CB  ARG A 210       2.470  23.662  -5.070  1.00  0.94           C  
ATOM   3182  CG  ARG A 210       3.976  23.931  -5.065  1.00  0.94           C  
ATOM   3183  CD  ARG A 210       4.280  25.097  -5.944  1.00  0.94           C  
ATOM   3184  NE  ARG A 210       5.687  25.459  -5.961  1.00  0.94           N  
ATOM   3185  CZ  ARG A 210       6.227  26.393  -6.756  1.00  0.94           C  
ATOM   3186  NH1 ARG A 210       5.494  27.058  -7.624  1.00  0.94           N  
ATOM   3187  NH2 ARG A 210       7.504  26.631  -6.637  1.00  0.94           N  
ATOM   3188  H   ARG A 210       2.815  21.355  -6.049  1.00  0.94           H  
ATOM   3189  HA  ARG A 210       2.496  22.339  -3.399  1.00  0.94           H  
ATOM   3190 1HB  ARG A 210       2.159  23.612  -6.116  1.00  0.94           H  
ATOM   3191 2HB  ARG A 210       1.976  24.524  -4.628  1.00  0.94           H  
ATOM   3192 1HG  ARG A 210       4.299  24.172  -4.053  1.00  0.94           H  
ATOM   3193 2HG  ARG A 210       4.519  23.062  -5.414  1.00  0.94           H  
ATOM   3194 1HD  ARG A 210       3.986  24.845  -6.964  1.00  0.94           H  
ATOM   3195 2HD  ARG A 210       3.710  25.961  -5.607  1.00  0.94           H  
ATOM   3196  HE  ARG A 210       6.331  24.993  -5.327  1.00  0.94           H  
ATOM   3197 1HH1 ARG A 210       4.506  26.864  -7.701  1.00  0.94           H  
ATOM   3198 2HH1 ARG A 210       5.921  27.758  -8.211  1.00  0.94           H  
ATOM   3199 1HH2 ARG A 210       8.012  26.094  -5.934  1.00  0.94           H  
ATOM   3200 2HH2 ARG A 210       7.950  27.336  -7.203  1.00  0.94           H  
ATOM   3201  N   GLU A 211      -0.303  22.114  -5.125  1.00  0.89           N  
ATOM   3202  CA  GLU A 211      -1.754  22.216  -5.019  1.00  0.89           C  
ATOM   3203  C   GLU A 211      -2.432  21.045  -4.303  1.00  0.89           C  
ATOM   3204  O   GLU A 211      -3.482  21.234  -3.685  1.00  0.89           O  
ATOM   3205  CB  GLU A 211      -2.378  22.376  -6.410  1.00  0.89           C  
ATOM   3206  CG  GLU A 211      -2.020  23.691  -7.116  1.00  0.89           C  
ATOM   3207  CD  GLU A 211      -2.664  23.851  -8.480  1.00  0.89           C  
ATOM   3208  OE1 GLU A 211      -3.350  22.957  -8.910  1.00  0.89           O  
ATOM   3209  OE2 GLU A 211      -2.447  24.875  -9.108  1.00  0.89           O  
ATOM   3210  H   GLU A 211       0.112  21.760  -5.988  1.00  0.89           H  
ATOM   3211  HA  GLU A 211      -1.977  23.118  -4.450  1.00  0.89           H  
ATOM   3212 1HB  GLU A 211      -2.039  21.554  -7.047  1.00  0.89           H  
ATOM   3213 2HB  GLU A 211      -3.462  22.309  -6.335  1.00  0.89           H  
ATOM   3214 1HG  GLU A 211      -2.327  24.521  -6.482  1.00  0.89           H  
ATOM   3215 2HG  GLU A 211      -0.937  23.739  -7.225  1.00  0.89           H  
ATOM   3216  N   GLN A 212      -1.864  19.840  -4.399  1.00  0.87           N  
ATOM   3217  CA  GLN A 212      -2.513  18.667  -3.819  1.00  0.87           C  
ATOM   3218  C   GLN A 212      -1.904  18.165  -2.497  1.00  0.87           C  
ATOM   3219  O   GLN A 212      -2.585  17.464  -1.747  1.00  0.87           O  
ATOM   3220  CB  GLN A 212      -2.491  17.527  -4.832  1.00  0.87           C  
ATOM   3221  CG  GLN A 212      -3.182  17.824  -6.176  1.00  0.87           C  
ATOM   3222  CD  GLN A 212      -4.675  18.115  -6.114  1.00  0.87           C  
ATOM   3223  OE1 GLN A 212      -5.490  17.318  -5.627  1.00  0.87           O  
ATOM   3224  NE2 GLN A 212      -5.057  19.277  -6.633  1.00  0.87           N  
ATOM   3225  H   GLN A 212      -1.006  19.721  -4.936  1.00  0.87           H  
ATOM   3226  HA  GLN A 212      -3.551  18.925  -3.620  1.00  0.87           H  
ATOM   3227 1HB  GLN A 212      -1.467  17.308  -5.069  1.00  0.87           H  
ATOM   3228 2HB  GLN A 212      -2.925  16.635  -4.395  1.00  0.87           H  
ATOM   3229 1HG  GLN A 212      -2.686  18.691  -6.625  1.00  0.87           H  
ATOM   3230 2HG  GLN A 212      -3.049  16.954  -6.808  1.00  0.87           H  
ATOM   3231 1HE2 GLN A 212      -6.023  19.537  -6.634  1.00  0.87           H  
ATOM   3232 2HE2 GLN A 212      -4.376  19.896  -7.030  1.00  0.87           H  
ATOM   3233  N   SER A 213      -0.632  18.475  -2.218  1.00  0.86           N  
ATOM   3234  CA  SER A 213       0.011  17.970  -1.009  1.00  0.86           C  
ATOM   3235  C   SER A 213      -0.624  18.492   0.255  1.00  0.86           C  
ATOM   3236  O   SER A 213      -1.013  19.657   0.350  1.00  0.86           O  
ATOM   3237  CB  SER A 213       1.484  18.306  -0.980  1.00  0.86           C  
ATOM   3238  OG  SER A 213       2.103  17.830   0.199  1.00  0.86           O  
ATOM   3239  H   SER A 213      -0.072  19.050  -2.845  1.00  0.86           H  
ATOM   3240  HA  SER A 213      -0.095  16.894  -0.992  1.00  0.86           H  
ATOM   3241 1HB  SER A 213       1.964  17.858  -1.846  1.00  0.86           H  
ATOM   3242 2HB  SER A 213       1.614  19.381  -1.054  1.00  0.86           H  
ATOM   3243  HG  SER A 213       2.274  18.607   0.785  1.00  0.86           H  
ATOM   3244  N   THR A 214      -0.681  17.625   1.251  1.00  0.86           N  
ATOM   3245  CA  THR A 214      -1.189  18.007   2.560  1.00  0.86           C  
ATOM   3246  C   THR A 214      -0.040  18.088   3.568  1.00  0.86           C  
ATOM   3247  O   THR A 214      -0.247  18.352   4.753  1.00  0.86           O  
ATOM   3248  CB  THR A 214      -2.306  17.051   3.009  1.00  0.86           C  
ATOM   3249  OG1 THR A 214      -1.819  15.732   3.096  1.00  0.86           O  
ATOM   3250  CG2 THR A 214      -3.424  17.079   1.966  1.00  0.86           C  
ATOM   3251  H   THR A 214      -0.361  16.669   1.078  1.00  0.86           H  
ATOM   3252  HA  THR A 214      -1.628  19.001   2.485  1.00  0.86           H  
ATOM   3253  HB  THR A 214      -2.695  17.354   3.981  1.00  0.86           H  
ATOM   3254  HG1 THR A 214      -1.488  15.550   4.008  1.00  0.86           H  
ATOM   3255 1HG2 THR A 214      -4.218  16.400   2.269  1.00  0.86           H  
ATOM   3256 2HG2 THR A 214      -3.818  18.091   1.883  1.00  0.86           H  
ATOM   3257 3HG2 THR A 214      -3.025  16.766   0.999  1.00  0.86           H  
ATOM   3258  N   ILE A 215       1.182  17.906   3.068  1.00  0.89           N  
ATOM   3259  CA  ILE A 215       2.382  17.954   3.892  1.00  0.89           C  
ATOM   3260  C   ILE A 215       3.293  19.035   3.291  1.00  0.89           C  
ATOM   3261  O   ILE A 215       3.123  19.362   2.114  1.00  0.89           O  
ATOM   3262  CB  ILE A 215       3.092  16.578   3.899  1.00  0.89           C  
ATOM   3263  CG1 ILE A 215       3.542  16.211   2.514  1.00  0.89           C  
ATOM   3264  CG2 ILE A 215       2.147  15.497   4.426  1.00  0.89           C  
ATOM   3265  CD1 ILE A 215       4.394  15.014   2.524  1.00  0.89           C  
ATOM   3266  H   ILE A 215       1.280  17.720   2.075  1.00  0.89           H  
ATOM   3267  HA  ILE A 215       2.093  18.205   4.905  1.00  0.89           H  
ATOM   3268  HB  ILE A 215       3.972  16.612   4.533  1.00  0.89           H  
ATOM   3269 1HG1 ILE A 215       2.670  16.005   1.892  1.00  0.89           H  
ATOM   3270 2HG1 ILE A 215       4.105  17.041   2.076  1.00  0.89           H  
ATOM   3271 1HG2 ILE A 215       2.656  14.537   4.430  1.00  0.89           H  
ATOM   3272 2HG2 ILE A 215       1.836  15.744   5.441  1.00  0.89           H  
ATOM   3273 3HG2 ILE A 215       1.259  15.423   3.791  1.00  0.89           H  
ATOM   3274 1HD1 ILE A 215       4.699  14.757   1.523  1.00  0.89           H  
ATOM   3275 2HD1 ILE A 215       5.263  15.209   3.134  1.00  0.89           H  
ATOM   3276 3HD1 ILE A 215       3.827  14.198   2.947  1.00  0.89           H  
ATOM   3277  N   PRO A 216       4.240  19.625   4.045  1.00  0.93           N  
ATOM   3278  CA  PRO A 216       5.207  20.604   3.558  1.00  0.93           C  
ATOM   3279  C   PRO A 216       5.956  20.081   2.347  1.00  0.93           C  
ATOM   3280  O   PRO A 216       6.372  18.918   2.325  1.00  0.93           O  
ATOM   3281  CB  PRO A 216       6.132  20.780   4.765  1.00  0.93           C  
ATOM   3282  CG  PRO A 216       5.238  20.501   5.959  1.00  0.93           C  
ATOM   3283  CD  PRO A 216       4.308  19.389   5.505  1.00  0.93           C  
ATOM   3284  HA  PRO A 216       4.685  21.543   3.316  1.00  0.93           H  
ATOM   3285 1HB  PRO A 216       6.977  20.075   4.695  1.00  0.93           H  
ATOM   3286 2HB  PRO A 216       6.557  21.794   4.770  1.00  0.93           H  
ATOM   3287 1HG  PRO A 216       5.852  20.205   6.825  1.00  0.93           H  
ATOM   3288 2HG  PRO A 216       4.699  21.413   6.250  1.00  0.93           H  
ATOM   3289 1HD  PRO A 216       4.723  18.415   5.735  1.00  0.93           H  
ATOM   3290 2HD  PRO A 216       3.339  19.557   5.987  1.00  0.93           H  
ATOM   3291  N   VAL A 217       6.150  20.960   1.366  1.00  1.00           N  
ATOM   3292  CA  VAL A 217       6.805  20.572   0.129  1.00  1.00           C  
ATOM   3293  C   VAL A 217       7.973  21.513  -0.184  1.00  1.00           C  
ATOM   3294  O   VAL A 217       7.816  22.733  -0.089  1.00  1.00           O  
ATOM   3295  CB  VAL A 217       5.814  20.680  -1.055  1.00  1.00           C  
ATOM   3296  CG1 VAL A 217       6.468  20.192  -2.270  1.00  1.00           C  
ATOM   3297  CG2 VAL A 217       4.536  19.944  -0.785  1.00  1.00           C  
ATOM   3298  H   VAL A 217       5.805  21.905   1.465  1.00  1.00           H  
ATOM   3299  HA  VAL A 217       7.171  19.555   0.224  1.00  1.00           H  
ATOM   3300  HB  VAL A 217       5.588  21.731  -1.221  1.00  1.00           H  
ATOM   3301 1HG1 VAL A 217       5.802  20.300  -3.124  1.00  1.00           H  
ATOM   3302 2HG1 VAL A 217       7.353  20.734  -2.431  1.00  1.00           H  
ATOM   3303 3HG1 VAL A 217       6.716  19.157  -2.128  1.00  1.00           H  
ATOM   3304 1HG2 VAL A 217       3.874  20.061  -1.644  1.00  1.00           H  
ATOM   3305 2HG2 VAL A 217       4.724  18.897  -0.617  1.00  1.00           H  
ATOM   3306 3HG2 VAL A 217       4.060  20.363   0.091  1.00  1.00           H  
ATOM   3307  N   ILE A 218       9.128  20.967  -0.566  1.00  1.08           N  
ATOM   3308  CA  ILE A 218      10.225  21.830  -0.983  1.00  1.08           C  
ATOM   3309  C   ILE A 218      10.358  21.865  -2.495  1.00  1.08           C  
ATOM   3310  O   ILE A 218      10.787  20.893  -3.111  1.00  1.08           O  
ATOM   3311  CB  ILE A 218      11.592  21.391  -0.437  1.00  1.08           C  
ATOM   3312  CG1 ILE A 218      11.623  21.387   1.060  1.00  1.08           C  
ATOM   3313  CG2 ILE A 218      12.650  22.305  -0.991  1.00  1.08           C  
ATOM   3314  CD1 ILE A 218      12.927  20.837   1.611  1.00  1.08           C  
ATOM   3315  H   ILE A 218       9.213  19.955  -0.595  1.00  1.08           H  
ATOM   3316  HA  ILE A 218      10.028  22.842  -0.635  1.00  1.08           H  
ATOM   3317  HB  ILE A 218      11.795  20.372  -0.765  1.00  1.08           H  
ATOM   3318 1HG1 ILE A 218      11.490  22.399   1.410  1.00  1.08           H  
ATOM   3319 2HG1 ILE A 218      10.798  20.782   1.437  1.00  1.08           H  
ATOM   3320 1HG2 ILE A 218      13.585  21.977  -0.638  1.00  1.08           H  
ATOM   3321 2HG2 ILE A 218      12.640  22.271  -2.079  1.00  1.08           H  
ATOM   3322 3HG2 ILE A 218      12.465  23.328  -0.657  1.00  1.08           H  
ATOM   3323 1HD1 ILE A 218      12.917  20.871   2.698  1.00  1.08           H  
ATOM   3324 2HD1 ILE A 218      13.057  19.812   1.277  1.00  1.08           H  
ATOM   3325 3HD1 ILE A 218      13.747  21.442   1.257  1.00  1.08           H  
ATOM   3326  N   THR A 219      10.047  23.017  -3.075  1.00  1.16           N  
ATOM   3327  CA  THR A 219      10.119  23.206  -4.517  1.00  1.16           C  
ATOM   3328  C   THR A 219      10.867  24.468  -4.875  1.00  1.16           C  
ATOM   3329  O   THR A 219      10.845  25.443  -4.127  1.00  1.16           O  
ATOM   3330  CB  THR A 219       8.729  23.372  -5.158  1.00  1.16           C  
ATOM   3331  OG1 THR A 219       8.085  24.534  -4.589  1.00  1.16           O  
ATOM   3332  CG2 THR A 219       7.867  22.193  -4.985  1.00  1.16           C  
ATOM   3333  H   THR A 219       9.720  23.772  -2.491  1.00  1.16           H  
ATOM   3334  HA  THR A 219      10.633  22.351  -4.963  1.00  1.16           H  
ATOM   3335  HB  THR A 219       8.866  23.542  -6.224  1.00  1.16           H  
ATOM   3336  HG1 THR A 219       8.072  24.450  -3.622  1.00  1.16           H  
ATOM   3337 1HG2 THR A 219       6.906  22.358  -5.471  1.00  1.16           H  
ATOM   3338 2HG2 THR A 219       8.353  21.324  -5.423  1.00  1.16           H  
ATOM   3339 3HG2 THR A 219       7.730  22.060  -3.960  1.00  1.16           H  
ATOM   3340  N   GLY A 220      11.442  24.479  -6.066  1.00  1.22           N  
ATOM   3341  CA  GLY A 220      11.985  25.709  -6.618  1.00  1.22           C  
ATOM   3342  C   GLY A 220      11.175  26.149  -7.832  1.00  1.22           C  
ATOM   3343  O   GLY A 220      11.051  27.347  -8.124  1.00  1.22           O  
ATOM   3344  H   GLY A 220      11.468  23.628  -6.603  1.00  1.22           H  
ATOM   3345 1HA  GLY A 220      11.992  26.494  -5.869  1.00  1.22           H  
ATOM   3346 2HA  GLY A 220      13.019  25.548  -6.919  1.00  1.22           H  
ATOM   3347  N   GLY A 221      10.577  25.172  -8.512  1.00  1.24           N  
ATOM   3348  CA  GLY A 221       9.887  25.416  -9.765  1.00  1.24           C  
ATOM   3349  C   GLY A 221      10.995  25.552 -10.792  1.00  1.24           C  
ATOM   3350  O   GLY A 221      12.168  25.436 -10.427  1.00  1.24           O  
ATOM   3351  H   GLY A 221      10.661  24.230  -8.187  1.00  1.24           H  
ATOM   3352 1HA  GLY A 221       9.229  24.584 -10.016  1.00  1.24           H  
ATOM   3353 2HA  GLY A 221       9.295  26.328  -9.705  1.00  1.24           H  
ATOM   3354  N   ILE A 222      10.658  25.788 -12.057  1.00  1.20           N  
ATOM   3355  CA  ILE A 222      11.722  25.998 -13.028  1.00  1.20           C  
ATOM   3356  C   ILE A 222      11.596  27.421 -13.559  1.00  1.20           C  
ATOM   3357  O   ILE A 222      12.287  28.340 -13.111  1.00  1.20           O  
ATOM   3358  CB  ILE A 222      11.603  24.999 -14.194  1.00  1.20           C  
ATOM   3359  CG1 ILE A 222      11.721  23.567 -13.694  1.00  1.20           C  
ATOM   3360  CG2 ILE A 222      12.688  25.277 -15.221  1.00  1.20           C  
ATOM   3361  CD1 ILE A 222      11.417  22.552 -14.764  1.00  1.20           C  
ATOM   3362  H   ILE A 222       9.690  25.852 -12.330  1.00  1.20           H  
ATOM   3363  HA  ILE A 222      12.693  25.889 -12.553  1.00  1.20           H  
ATOM   3364  HB  ILE A 222      10.631  25.096 -14.670  1.00  1.20           H  
ATOM   3365 1HG1 ILE A 222      12.732  23.397 -13.324  1.00  1.20           H  
ATOM   3366 2HG1 ILE A 222      11.019  23.412 -12.874  1.00  1.20           H  
ATOM   3367 1HG2 ILE A 222      12.588  24.577 -16.038  1.00  1.20           H  
ATOM   3368 2HG2 ILE A 222      12.593  26.290 -15.602  1.00  1.20           H  
ATOM   3369 3HG2 ILE A 222      13.653  25.165 -14.763  1.00  1.20           H  
ATOM   3370 1HD1 ILE A 222      11.511  21.549 -14.342  1.00  1.20           H  
ATOM   3371 2HD1 ILE A 222      10.398  22.702 -15.127  1.00  1.20           H  
ATOM   3372 3HD1 ILE A 222      12.116  22.670 -15.587  1.00  1.20           H  
ATOM   3373  N   GLY A 223      10.593  27.641 -14.379  1.00  1.11           N  
ATOM   3374  CA  GLY A 223      10.332  28.959 -14.895  1.00  1.11           C  
ATOM   3375  C   GLY A 223      11.444  29.593 -15.715  1.00  1.11           C  
ATOM   3376  O   GLY A 223      11.951  29.005 -16.660  1.00  1.11           O  
ATOM   3377  H   GLY A 223      10.025  26.873 -14.705  1.00  1.11           H  
ATOM   3378 1HA  GLY A 223       9.423  28.926 -15.497  1.00  1.11           H  
ATOM   3379 2HA  GLY A 223      10.127  29.594 -14.069  1.00  1.11           H  
ATOM   3380  N   VAL A 224      11.803  30.820 -15.362  1.00  0.98           N  
ATOM   3381  CA  VAL A 224      12.777  31.557 -16.151  1.00  0.98           C  
ATOM   3382  C   VAL A 224      13.994  32.148 -15.437  1.00  0.98           C  
ATOM   3383  O   VAL A 224      13.892  32.873 -14.436  1.00  0.98           O  
ATOM   3384  CB  VAL A 224      12.037  32.677 -16.905  1.00  0.98           C  
ATOM   3385  CG1 VAL A 224      13.021  33.526 -17.706  1.00  0.98           C  
ATOM   3386  CG2 VAL A 224      10.991  32.051 -17.855  1.00  0.98           C  
ATOM   3387  H   VAL A 224      11.430  31.198 -14.501  1.00  0.98           H  
ATOM   3388  HA  VAL A 224      13.160  30.869 -16.908  1.00  0.98           H  
ATOM   3389  HB  VAL A 224      11.538  33.322 -16.196  1.00  0.98           H  
ATOM   3390 1HG1 VAL A 224      12.475  34.316 -18.221  1.00  0.98           H  
ATOM   3391 2HG1 VAL A 224      13.745  33.966 -17.041  1.00  0.98           H  
ATOM   3392 3HG1 VAL A 224      13.530  32.920 -18.432  1.00  0.98           H  
ATOM   3393 1HG2 VAL A 224      10.479  32.838 -18.379  1.00  0.98           H  
ATOM   3394 2HG2 VAL A 224      11.491  31.402 -18.581  1.00  0.98           H  
ATOM   3395 3HG2 VAL A 224      10.261  31.472 -17.302  1.00  0.98           H  
ATOM   3396  N   CYS A 225      15.143  31.838 -16.045  1.00  0.85           N  
ATOM   3397  CA  CYS A 225      16.513  32.271 -15.741  1.00  0.85           C  
ATOM   3398  C   CYS A 225      16.971  33.322 -16.760  1.00  0.85           C  
ATOM   3399  O   CYS A 225      16.776  33.135 -17.978  1.00  0.85           O  
ATOM   3400  CB  CYS A 225      17.453  31.083 -15.801  1.00  0.85           C  
ATOM   3401  SG  CYS A 225      19.168  31.442 -15.538  1.00  0.85           S  
ATOM   3402  H   CYS A 225      15.050  31.208 -16.830  1.00  0.85           H  
ATOM   3403  HA  CYS A 225      16.537  32.710 -14.743  1.00  0.85           H  
ATOM   3404 1HB  CYS A 225      17.151  30.327 -15.074  1.00  0.85           H  
ATOM   3405 2HB  CYS A 225      17.343  30.655 -16.765  1.00  0.85           H  
ATOM   3406  HG  CYS A 225      19.627  30.201 -15.812  1.00  0.85           H  
ATOM   3407  N   HIS A 226      17.594  34.408 -16.274  1.00  0.74           N  
ATOM   3408  CA  HIS A 226      18.015  35.476 -17.197  1.00  0.74           C  
ATOM   3409  C   HIS A 226      19.481  35.909 -17.167  1.00  0.74           C  
ATOM   3410  O   HIS A 226      20.134  35.911 -16.123  1.00  0.74           O  
ATOM   3411  CB  HIS A 226      17.297  36.820 -16.918  1.00  0.74           C  
ATOM   3412  CG  HIS A 226      15.856  36.901 -17.050  1.00  0.74           C  
ATOM   3413  ND1 HIS A 226      14.991  36.420 -16.111  1.00  0.74           N  
ATOM   3414  CD2 HIS A 226      15.116  37.495 -17.976  1.00  0.74           C  
ATOM   3415  CE1 HIS A 226      13.760  36.696 -16.488  1.00  0.74           C  
ATOM   3416  NE2 HIS A 226      13.810  37.334 -17.621  1.00  0.74           N  
ATOM   3417  H   HIS A 226      17.756  34.477 -15.260  1.00  0.74           H  
ATOM   3418  HA  HIS A 226      17.791  35.158 -18.202  1.00  0.74           H  
ATOM   3419 1HB  HIS A 226      17.566  37.169 -15.933  1.00  0.74           H  
ATOM   3420 2HB  HIS A 226      17.698  37.559 -17.615  1.00  0.74           H  
ATOM   3421  HD1 HIS A 226      15.261  35.990 -15.232  1.00  0.74           H  
ATOM   3422  HD2 HIS A 226      15.378  38.029 -18.875  1.00  0.74           H  
ATOM   3423  HE1 HIS A 226      12.923  36.406 -15.907  1.00  0.74           H  
ATOM   3424  N   ILE A 227      19.924  36.392 -18.326  1.00  0.66           N  
ATOM   3425  CA  ILE A 227      21.180  37.133 -18.471  1.00  0.66           C  
ATOM   3426  C   ILE A 227      20.920  38.548 -18.959  1.00  0.66           C  
ATOM   3427  O   ILE A 227      20.131  38.738 -19.880  1.00  0.66           O  
ATOM   3428  CB  ILE A 227      22.238  36.489 -19.413  1.00  0.66           C  
ATOM   3429  CG1 ILE A 227      22.773  35.227 -18.862  1.00  0.66           C  
ATOM   3430  CG2 ILE A 227      23.386  37.449 -19.675  1.00  0.66           C  
ATOM   3431  CD1 ILE A 227      23.705  34.507 -19.836  1.00  0.66           C  
ATOM   3432  H   ILE A 227      19.318  36.268 -19.140  1.00  0.66           H  
ATOM   3433  HA  ILE A 227      21.643  37.200 -17.494  1.00  0.66           H  
ATOM   3434  HB  ILE A 227      21.763  36.241 -20.359  1.00  0.66           H  
ATOM   3435 1HG1 ILE A 227      23.340  35.451 -17.984  1.00  0.66           H  
ATOM   3436 2HG1 ILE A 227      21.948  34.602 -18.574  1.00  0.66           H  
ATOM   3437 1HG2 ILE A 227      24.097  36.982 -20.339  1.00  0.66           H  
ATOM   3438 2HG2 ILE A 227      23.028  38.362 -20.137  1.00  0.66           H  
ATOM   3439 3HG2 ILE A 227      23.867  37.683 -18.729  1.00  0.66           H  
ATOM   3440 1HD1 ILE A 227      24.092  33.601 -19.376  1.00  0.66           H  
ATOM   3441 2HD1 ILE A 227      23.157  34.250 -20.743  1.00  0.66           H  
ATOM   3442 3HD1 ILE A 227      24.539  35.161 -20.084  1.00  0.66           H  
ATOM   3443  N   TYR A 228      21.555  39.524 -18.318  1.00  0.62           N  
ATOM   3444  CA  TYR A 228      21.485  40.911 -18.752  1.00  0.62           C  
ATOM   3445  C   TYR A 228      22.834  41.403 -19.266  1.00  0.62           C  
ATOM   3446  O   TYR A 228      23.863  41.231 -18.608  1.00  0.62           O  
ATOM   3447  CB  TYR A 228      20.954  41.825 -17.645  1.00  0.62           C  
ATOM   3448  CG  TYR A 228      21.079  43.346 -18.003  1.00  0.62           C  
ATOM   3449  CD1 TYR A 228      20.408  43.932 -19.086  1.00  0.62           C  
ATOM   3450  CD2 TYR A 228      21.857  44.138 -17.213  1.00  0.62           C  
ATOM   3451  CE1 TYR A 228      20.564  45.299 -19.349  1.00  0.62           C  
ATOM   3452  CE2 TYR A 228      22.001  45.482 -17.471  1.00  0.62           C  
ATOM   3453  CZ  TYR A 228      21.365  46.069 -18.525  1.00  0.62           C  
ATOM   3454  OH  TYR A 228      21.525  47.436 -18.742  1.00  0.62           O  
ATOM   3455  H   TYR A 228      22.117  39.280 -17.504  1.00  0.62           H  
ATOM   3456  HA  TYR A 228      20.788  40.966 -19.580  1.00  0.62           H  
ATOM   3457 1HB  TYR A 228      19.902  41.599 -17.451  1.00  0.62           H  
ATOM   3458 2HB  TYR A 228      21.509  41.641 -16.723  1.00  0.62           H  
ATOM   3459  HD1 TYR A 228      19.781  43.334 -19.728  1.00  0.62           H  
ATOM   3460  HD2 TYR A 228      22.356  43.695 -16.379  1.00  0.62           H  
ATOM   3461  HE1 TYR A 228      20.062  45.753 -20.188  1.00  0.62           H  
ATOM   3462  HE2 TYR A 228      22.630  46.092 -16.828  1.00  0.62           H  
ATOM   3463  HH  TYR A 228      22.241  47.788 -18.173  1.00  0.62           H  
ATOM   3464  N   VAL A 229      22.811  42.002 -20.457  1.00  0.60           N  
ATOM   3465  CA  VAL A 229      24.004  42.544 -21.098  1.00  0.60           C  
ATOM   3466  C   VAL A 229      23.962  44.072 -21.126  1.00  0.60           C  
ATOM   3467  O   VAL A 229      23.195  44.680 -21.885  1.00  0.60           O  
ATOM   3468  CB  VAL A 229      24.074  42.030 -22.544  1.00  0.60           C  
ATOM   3469  CG1 VAL A 229      25.271  42.551 -23.234  1.00  0.60           C  
ATOM   3470  CG2 VAL A 229      24.054  40.562 -22.554  1.00  0.60           C  
ATOM   3471  H   VAL A 229      21.915  42.071 -20.936  1.00  0.60           H  
ATOM   3472  HA  VAL A 229      24.884  42.222 -20.541  1.00  0.60           H  
ATOM   3473  HB  VAL A 229      23.211  42.404 -23.081  1.00  0.60           H  
ATOM   3474 1HG1 VAL A 229      25.289  42.205 -24.266  1.00  0.60           H  
ATOM   3475 2HG1 VAL A 229      25.256  43.635 -23.210  1.00  0.60           H  
ATOM   3476 3HG1 VAL A 229      26.121  42.191 -22.720  1.00  0.60           H  
ATOM   3477 1HG2 VAL A 229      24.075  40.209 -23.582  1.00  0.60           H  
ATOM   3478 2HG2 VAL A 229      24.914  40.202 -22.024  1.00  0.60           H  
ATOM   3479 3HG2 VAL A 229      23.145  40.219 -22.064  1.00  0.60           H  
ATOM   3480  N   ASP A 230      24.792  44.698 -20.303  1.00  0.61           N  
ATOM   3481  CA  ASP A 230      24.770  46.152 -20.189  1.00  0.61           C  
ATOM   3482  C   ASP A 230      25.611  46.853 -21.268  1.00  0.61           C  
ATOM   3483  O   ASP A 230      26.362  46.225 -22.009  1.00  0.61           O  
ATOM   3484  CB  ASP A 230      25.223  46.537 -18.779  1.00  0.61           C  
ATOM   3485  CG  ASP A 230      24.647  47.857 -18.245  1.00  0.61           C  
ATOM   3486  OD1 ASP A 230      24.269  48.692 -19.032  1.00  0.61           O  
ATOM   3487  OD2 ASP A 230      24.526  47.990 -17.055  1.00  0.61           O  
ATOM   3488  H   ASP A 230      25.420  44.156 -19.696  1.00  0.61           H  
ATOM   3489  HA  ASP A 230      23.739  46.481 -20.307  1.00  0.61           H  
ATOM   3490 1HB  ASP A 230      24.965  45.729 -18.087  1.00  0.61           H  
ATOM   3491 2HB  ASP A 230      26.312  46.612 -18.771  1.00  0.61           H  
ATOM   3492  N   GLU A 231      25.508  48.177 -21.314  1.00  0.62           N  
ATOM   3493  CA  GLU A 231      26.244  49.022 -22.262  1.00  0.62           C  
ATOM   3494  C   GLU A 231      27.756  48.866 -22.145  1.00  0.62           C  
ATOM   3495  O   GLU A 231      28.488  48.969 -23.128  1.00  0.62           O  
ATOM   3496  CB  GLU A 231      25.886  50.496 -22.067  1.00  0.62           C  
ATOM   3497  CG  GLU A 231      26.512  51.441 -23.098  1.00  0.62           C  
ATOM   3498  CD  GLU A 231      26.069  52.887 -22.948  1.00  0.62           C  
ATOM   3499  OE1 GLU A 231      25.278  53.164 -22.078  1.00  0.62           O  
ATOM   3500  OE2 GLU A 231      26.529  53.710 -23.705  1.00  0.62           O  
ATOM   3501  H   GLU A 231      24.882  48.611 -20.638  1.00  0.62           H  
ATOM   3502  HA  GLU A 231      25.951  48.733 -23.264  1.00  0.62           H  
ATOM   3503 1HB  GLU A 231      24.800  50.613 -22.119  1.00  0.62           H  
ATOM   3504 2HB  GLU A 231      26.202  50.816 -21.073  1.00  0.62           H  
ATOM   3505 1HG  GLU A 231      27.596  51.392 -23.004  1.00  0.62           H  
ATOM   3506 2HG  GLU A 231      26.246  51.088 -24.098  1.00  0.62           H  
ATOM   3507  N   SER A 232      28.217  48.640 -20.921  1.00  0.65           N  
ATOM   3508  CA  SER A 232      29.634  48.540 -20.591  1.00  0.65           C  
ATOM   3509  C   SER A 232      30.192  47.128 -20.758  1.00  0.65           C  
ATOM   3510  O   SER A 232      31.253  46.811 -20.214  1.00  0.65           O  
ATOM   3511  CB  SER A 232      29.877  49.002 -19.170  1.00  0.65           C  
ATOM   3512  OG  SER A 232      29.271  48.145 -18.245  1.00  0.65           O  
ATOM   3513  H   SER A 232      27.534  48.554 -20.182  1.00  0.65           H  
ATOM   3514  HA  SER A 232      30.181  49.199 -21.267  1.00  0.65           H  
ATOM   3515 1HB  SER A 232      30.949  49.051 -18.976  1.00  0.65           H  
ATOM   3516 2HB  SER A 232      29.477  50.008 -19.047  1.00  0.65           H  
ATOM   3517  HG  SER A 232      29.295  48.624 -17.399  1.00  0.65           H  
ATOM   3518  N   VAL A 233      29.452  46.252 -21.416  1.00  0.67           N  
ATOM   3519  CA  VAL A 233      29.892  44.889 -21.649  1.00  0.67           C  
ATOM   3520  C   VAL A 233      30.805  44.662 -22.841  1.00  0.67           C  
ATOM   3521  O   VAL A 233      30.537  45.120 -23.952  1.00  0.67           O  
ATOM   3522  CB  VAL A 233      28.677  44.004 -21.841  1.00  0.67           C  
ATOM   3523  CG1 VAL A 233      29.062  42.675 -22.222  1.00  0.67           C  
ATOM   3524  CG2 VAL A 233      28.009  43.900 -20.650  1.00  0.67           C  
ATOM   3525  H   VAL A 233      28.543  46.528 -21.793  1.00  0.67           H  
ATOM   3526  HA  VAL A 233      30.420  44.559 -20.753  1.00  0.67           H  
ATOM   3527  HB  VAL A 233      28.032  44.422 -22.596  1.00  0.67           H  
ATOM   3528 1HG1 VAL A 233      28.191  42.087 -22.312  1.00  0.67           H  
ATOM   3529 2HG1 VAL A 233      29.564  42.706 -23.165  1.00  0.67           H  
ATOM   3530 3HG1 VAL A 233      29.714  42.241 -21.464  1.00  0.67           H  
ATOM   3531 1HG2 VAL A 233      27.147  43.264 -20.770  1.00  0.67           H  
ATOM   3532 2HG2 VAL A 233      28.694  43.461 -19.967  1.00  0.67           H  
ATOM   3533 3HG2 VAL A 233      27.701  44.879 -20.305  1.00  0.67           H  
ATOM   3534  N   GLU A 234      31.880  43.906 -22.624  1.00  0.69           N  
ATOM   3535  CA  GLU A 234      32.707  43.527 -23.753  1.00  0.69           C  
ATOM   3536  C   GLU A 234      31.928  42.433 -24.467  1.00  0.69           C  
ATOM   3537  O   GLU A 234      31.658  41.371 -23.891  1.00  0.69           O  
ATOM   3538  CB  GLU A 234      34.086  43.030 -23.324  1.00  0.69           C  
ATOM   3539  CG  GLU A 234      34.995  42.676 -24.501  1.00  0.69           C  
ATOM   3540  CD  GLU A 234      36.382  42.249 -24.090  1.00  0.69           C  
ATOM   3541  OE1 GLU A 234      36.640  42.173 -22.912  1.00  0.69           O  
ATOM   3542  OE2 GLU A 234      37.185  42.009 -24.961  1.00  0.69           O  
ATOM   3543  H   GLU A 234      32.091  43.573 -21.695  1.00  0.69           H  
ATOM   3544  HA  GLU A 234      32.823  44.378 -24.425  1.00  0.69           H  
ATOM   3545 1HB  GLU A 234      34.580  43.796 -22.732  1.00  0.69           H  
ATOM   3546 2HB  GLU A 234      33.977  42.143 -22.698  1.00  0.69           H  
ATOM   3547 1HG  GLU A 234      34.532  41.862 -25.063  1.00  0.69           H  
ATOM   3548 2HG  GLU A 234      35.065  43.540 -25.160  1.00  0.69           H  
ATOM   3549  N   ILE A 235      31.557  42.701 -25.704  1.00  0.70           N  
ATOM   3550  CA  ILE A 235      30.692  41.801 -26.440  1.00  0.70           C  
ATOM   3551  C   ILE A 235      31.251  40.412 -26.687  1.00  0.70           C  
ATOM   3552  O   ILE A 235      30.528  39.436 -26.526  1.00  0.70           O  
ATOM   3553  CB  ILE A 235      30.259  42.433 -27.765  1.00  0.70           C  
ATOM   3554  CG1 ILE A 235      29.316  43.612 -27.482  1.00  0.70           C  
ATOM   3555  CG2 ILE A 235      29.611  41.399 -28.663  1.00  0.70           C  
ATOM   3556  CD1 ILE A 235      29.017  44.461 -28.691  1.00  0.70           C  
ATOM   3557  H   ILE A 235      31.829  43.583 -26.116  1.00  0.70           H  
ATOM   3558  HA  ILE A 235      29.785  41.680 -25.848  1.00  0.70           H  
ATOM   3559  HB  ILE A 235      31.133  42.839 -28.271  1.00  0.70           H  
ATOM   3560 1HG1 ILE A 235      28.380  43.233 -27.088  1.00  0.70           H  
ATOM   3561 2HG1 ILE A 235      29.777  44.247 -26.722  1.00  0.70           H  
ATOM   3562 1HG2 ILE A 235      29.320  41.859 -29.607  1.00  0.70           H  
ATOM   3563 2HG2 ILE A 235      30.326  40.607 -28.854  1.00  0.70           H  
ATOM   3564 3HG2 ILE A 235      28.740  40.985 -28.186  1.00  0.70           H  
ATOM   3565 1HD1 ILE A 235      28.351  45.272 -28.412  1.00  0.70           H  
ATOM   3566 2HD1 ILE A 235      29.943  44.874 -29.086  1.00  0.70           H  
ATOM   3567 3HD1 ILE A 235      28.540  43.850 -29.453  1.00  0.70           H  
ATOM   3568  N   ALA A 236      32.518  40.288 -27.073  1.00  0.70           N  
ATOM   3569  CA  ALA A 236      33.014  38.945 -27.360  1.00  0.70           C  
ATOM   3570  C   ALA A 236      32.885  38.011 -26.158  1.00  0.70           C  
ATOM   3571  O   ALA A 236      32.501  36.845 -26.312  1.00  0.70           O  
ATOM   3572  CB  ALA A 236      34.465  39.015 -27.781  1.00  0.70           C  
ATOM   3573  H   ALA A 236      33.109  41.098 -27.182  1.00  0.70           H  
ATOM   3574  HA  ALA A 236      32.421  38.533 -28.174  1.00  0.70           H  
ATOM   3575 1HB  ALA A 236      34.822  38.014 -28.021  1.00  0.70           H  
ATOM   3576 2HB  ALA A 236      34.560  39.655 -28.657  1.00  0.70           H  
ATOM   3577 3HB  ALA A 236      35.061  39.426 -26.963  1.00  0.70           H  
ATOM   3578  N   GLU A 237      33.175  38.510 -24.957  1.00  0.69           N  
ATOM   3579  CA  GLU A 237      33.082  37.632 -23.806  1.00  0.69           C  
ATOM   3580  C   GLU A 237      31.628  37.363 -23.479  1.00  0.69           C  
ATOM   3581  O   GLU A 237      31.261  36.240 -23.125  1.00  0.69           O  
ATOM   3582  CB  GLU A 237      33.801  38.232 -22.600  1.00  0.69           C  
ATOM   3583  CG  GLU A 237      35.336  38.326 -22.733  1.00  0.69           C  
ATOM   3584  CD  GLU A 237      36.039  36.978 -22.835  1.00  0.69           C  
ATOM   3585  OE1 GLU A 237      35.793  36.136 -22.004  1.00  0.69           O  
ATOM   3586  OE2 GLU A 237      36.820  36.789 -23.758  1.00  0.69           O  
ATOM   3587  H   GLU A 237      33.460  39.476 -24.848  1.00  0.69           H  
ATOM   3588  HA  GLU A 237      33.553  36.686 -24.051  1.00  0.69           H  
ATOM   3589 1HB  GLU A 237      33.425  39.246 -22.429  1.00  0.69           H  
ATOM   3590 2HB  GLU A 237      33.573  37.645 -21.711  1.00  0.69           H  
ATOM   3591 1HG  GLU A 237      35.567  38.912 -23.626  1.00  0.69           H  
ATOM   3592 2HG  GLU A 237      35.727  38.870 -21.874  1.00  0.69           H  
ATOM   3593  N   ALA A 238      30.777  38.380 -23.627  1.00  0.68           N  
ATOM   3594  CA  ALA A 238      29.375  38.189 -23.307  1.00  0.68           C  
ATOM   3595  C   ALA A 238      28.744  37.137 -24.166  1.00  0.68           C  
ATOM   3596  O   ALA A 238      27.978  36.305 -23.681  1.00  0.68           O  
ATOM   3597  CB  ALA A 238      28.629  39.470 -23.497  1.00  0.68           C  
ATOM   3598  H   ALA A 238      31.110  39.301 -23.924  1.00  0.68           H  
ATOM   3599  HA  ALA A 238      29.318  37.865 -22.275  1.00  0.68           H  
ATOM   3600 1HB  ALA A 238      27.581  39.345 -23.227  1.00  0.68           H  
ATOM   3601 2HB  ALA A 238      29.096  40.166 -22.864  1.00  0.68           H  
ATOM   3602 3HB  ALA A 238      28.704  39.790 -24.535  1.00  0.68           H  
ATOM   3603  N   LEU A 239      29.091  37.143 -25.441  1.00  0.66           N  
ATOM   3604  CA  LEU A 239      28.524  36.182 -26.351  1.00  0.66           C  
ATOM   3605  C   LEU A 239      28.942  34.788 -25.952  1.00  0.66           C  
ATOM   3606  O   LEU A 239      28.111  33.884 -25.911  1.00  0.66           O  
ATOM   3607  CB  LEU A 239      29.007  36.484 -27.751  1.00  0.66           C  
ATOM   3608  CG  LEU A 239      28.493  37.740 -28.357  1.00  0.66           C  
ATOM   3609  CD1 LEU A 239      29.265  38.007 -29.577  1.00  0.66           C  
ATOM   3610  CD2 LEU A 239      27.052  37.585 -28.692  1.00  0.66           C  
ATOM   3611  H   LEU A 239      29.736  37.857 -25.788  1.00  0.66           H  
ATOM   3612  HA  LEU A 239      27.439  36.256 -26.311  1.00  0.66           H  
ATOM   3613 1HB  LEU A 239      30.098  36.542 -27.737  1.00  0.66           H  
ATOM   3614 2HB  LEU A 239      28.712  35.666 -28.393  1.00  0.66           H  
ATOM   3615  HG  LEU A 239      28.619  38.558 -27.668  1.00  0.66           H  
ATOM   3616 1HD1 LEU A 239      28.911  38.918 -30.008  1.00  0.66           H  
ATOM   3617 2HD1 LEU A 239      30.316  38.109 -29.319  1.00  0.66           H  
ATOM   3618 3HD1 LEU A 239      29.135  37.188 -30.276  1.00  0.66           H  
ATOM   3619 1HD2 LEU A 239      26.676  38.503 -29.154  1.00  0.66           H  
ATOM   3620 2HD2 LEU A 239      26.970  36.762 -29.382  1.00  0.66           H  
ATOM   3621 3HD2 LEU A 239      26.483  37.369 -27.793  1.00  0.66           H  
ATOM   3622  N   LYS A 240      30.209  34.615 -25.562  1.00  0.64           N  
ATOM   3623  CA  LYS A 240      30.663  33.302 -25.131  1.00  0.64           C  
ATOM   3624  C   LYS A 240      29.921  32.836 -23.879  1.00  0.64           C  
ATOM   3625  O   LYS A 240      29.535  31.667 -23.782  1.00  0.64           O  
ATOM   3626  CB  LYS A 240      32.175  33.304 -24.909  1.00  0.64           C  
ATOM   3627  CG  LYS A 240      32.988  33.389 -26.206  1.00  0.64           C  
ATOM   3628  CD  LYS A 240      34.479  33.192 -25.961  1.00  0.64           C  
ATOM   3629  CE  LYS A 240      35.073  34.406 -25.280  1.00  0.64           C  
ATOM   3630  NZ  LYS A 240      36.550  34.311 -25.118  1.00  0.64           N  
ATOM   3631  H   LYS A 240      30.876  35.393 -25.604  1.00  0.64           H  
ATOM   3632  HA  LYS A 240      30.440  32.591 -25.930  1.00  0.64           H  
ATOM   3633 1HB  LYS A 240      32.446  34.161 -24.286  1.00  0.64           H  
ATOM   3634 2HB  LYS A 240      32.469  32.403 -24.375  1.00  0.64           H  
ATOM   3635 1HG  LYS A 240      32.635  32.628 -26.901  1.00  0.64           H  
ATOM   3636 2HG  LYS A 240      32.829  34.364 -26.661  1.00  0.64           H  
ATOM   3637 1HD  LYS A 240      34.637  32.318 -25.331  1.00  0.64           H  
ATOM   3638 2HD  LYS A 240      34.988  33.035 -26.911  1.00  0.64           H  
ATOM   3639 1HE  LYS A 240      34.840  35.293 -25.868  1.00  0.64           H  
ATOM   3640 2HE  LYS A 240      34.622  34.510 -24.293  1.00  0.64           H  
ATOM   3641 1HZ  LYS A 240      36.856  35.177 -24.642  1.00  0.64           H  
ATOM   3642 2HZ  LYS A 240      36.787  33.514 -24.553  1.00  0.64           H  
ATOM   3643 3HZ  LYS A 240      36.995  34.238 -26.014  1.00  0.64           H  
ATOM   3644  N   VAL A 241      29.651  33.757 -22.944  1.00  0.63           N  
ATOM   3645  CA  VAL A 241      28.914  33.390 -21.736  1.00  0.63           C  
ATOM   3646  C   VAL A 241      27.507  32.933 -22.061  1.00  0.63           C  
ATOM   3647  O   VAL A 241      27.049  31.904 -21.565  1.00  0.63           O  
ATOM   3648  CB  VAL A 241      28.794  34.566 -20.740  1.00  0.63           C  
ATOM   3649  CG1 VAL A 241      27.839  34.175 -19.622  1.00  0.63           C  
ATOM   3650  CG2 VAL A 241      30.150  34.908 -20.144  1.00  0.63           C  
ATOM   3651  H   VAL A 241      29.994  34.714 -23.066  1.00  0.63           H  
ATOM   3652  HA  VAL A 241      29.445  32.568 -21.249  1.00  0.63           H  
ATOM   3653  HB  VAL A 241      28.387  35.435 -21.257  1.00  0.63           H  
ATOM   3654 1HG1 VAL A 241      27.740  34.988 -18.925  1.00  0.63           H  
ATOM   3655 2HG1 VAL A 241      26.862  33.937 -20.040  1.00  0.63           H  
ATOM   3656 3HG1 VAL A 241      28.237  33.314 -19.117  1.00  0.63           H  
ATOM   3657 1HG2 VAL A 241      30.041  35.737 -19.445  1.00  0.63           H  
ATOM   3658 2HG2 VAL A 241      30.545  34.040 -19.620  1.00  0.63           H  
ATOM   3659 3HG2 VAL A 241      30.834  35.192 -20.937  1.00  0.63           H  
ATOM   3660  N   ILE A 242      26.831  33.712 -22.898  1.00  0.63           N  
ATOM   3661  CA  ILE A 242      25.452  33.480 -23.286  1.00  0.63           C  
ATOM   3662  C   ILE A 242      25.288  32.208 -24.102  1.00  0.63           C  
ATOM   3663  O   ILE A 242      24.359  31.432 -23.881  1.00  0.63           O  
ATOM   3664  CB  ILE A 242      24.947  34.702 -24.031  1.00  0.63           C  
ATOM   3665  CG1 ILE A 242      24.917  35.838 -23.053  1.00  0.63           C  
ATOM   3666  CG2 ILE A 242      23.563  34.463 -24.569  1.00  0.63           C  
ATOM   3667  CD1 ILE A 242      24.774  37.123 -23.660  1.00  0.63           C  
ATOM   3668  H   ILE A 242      27.303  34.538 -23.272  1.00  0.63           H  
ATOM   3669  HA  ILE A 242      24.863  33.376 -22.379  1.00  0.63           H  
ATOM   3670  HB  ILE A 242      25.638  34.951 -24.841  1.00  0.63           H  
ATOM   3671 1HG1 ILE A 242      24.078  35.698 -22.398  1.00  0.63           H  
ATOM   3672 2HG1 ILE A 242      25.831  35.828 -22.461  1.00  0.63           H  
ATOM   3673 1HG2 ILE A 242      23.229  35.352 -25.080  1.00  0.63           H  
ATOM   3674 2HG2 ILE A 242      23.596  33.644 -25.251  1.00  0.63           H  
ATOM   3675 3HG2 ILE A 242      22.880  34.228 -23.750  1.00  0.63           H  
ATOM   3676 1HD1 ILE A 242      24.748  37.871 -22.886  1.00  0.63           H  
ATOM   3677 2HD1 ILE A 242      25.619  37.305 -24.320  1.00  0.63           H  
ATOM   3678 3HD1 ILE A 242      23.859  37.131 -24.220  1.00  0.63           H  
ATOM   3679  N   VAL A 243      26.181  31.973 -25.059  1.00  0.64           N  
ATOM   3680  CA  VAL A 243      26.087  30.741 -25.817  1.00  0.64           C  
ATOM   3681  C   VAL A 243      26.325  29.551 -24.900  1.00  0.64           C  
ATOM   3682  O   VAL A 243      25.532  28.609 -24.890  1.00  0.64           O  
ATOM   3683  CB  VAL A 243      27.089  30.720 -26.975  1.00  0.64           C  
ATOM   3684  CG1 VAL A 243      27.097  29.346 -27.618  1.00  0.64           C  
ATOM   3685  CG2 VAL A 243      26.712  31.766 -28.008  1.00  0.64           C  
ATOM   3686  H   VAL A 243      26.928  32.638 -25.252  1.00  0.64           H  
ATOM   3687  HA  VAL A 243      25.092  30.653 -26.230  1.00  0.64           H  
ATOM   3688  HB  VAL A 243      28.090  30.931 -26.585  1.00  0.64           H  
ATOM   3689 1HG1 VAL A 243      27.817  29.331 -28.435  1.00  0.64           H  
ATOM   3690 2HG1 VAL A 243      27.377  28.596 -26.878  1.00  0.64           H  
ATOM   3691 3HG1 VAL A 243      26.104  29.120 -28.008  1.00  0.64           H  
ATOM   3692 1HG2 VAL A 243      27.440  31.737 -28.795  1.00  0.64           H  
ATOM   3693 2HG2 VAL A 243      25.735  31.553 -28.411  1.00  0.64           H  
ATOM   3694 3HG2 VAL A 243      26.707  32.753 -27.557  1.00  0.64           H  
ATOM   3695  N   ASN A 244      27.370  29.584 -24.072  1.00  0.66           N  
ATOM   3696  CA  ASN A 244      27.614  28.447 -23.192  1.00  0.66           C  
ATOM   3697  C   ASN A 244      26.479  28.223 -22.198  1.00  0.66           C  
ATOM   3698  O   ASN A 244      26.071  27.082 -21.935  1.00  0.66           O  
ATOM   3699  CB  ASN A 244      28.928  28.629 -22.470  1.00  0.66           C  
ATOM   3700  CG  ASN A 244      30.089  28.358 -23.362  1.00  0.66           C  
ATOM   3701  OD1 ASN A 244      29.956  27.631 -24.364  1.00  0.66           O  
ATOM   3702  ND2 ASN A 244      31.227  28.915 -23.038  1.00  0.66           N  
ATOM   3703  H   ASN A 244      28.014  30.378 -24.056  1.00  0.66           H  
ATOM   3704  HA  ASN A 244      27.685  27.558 -23.814  1.00  0.66           H  
ATOM   3705 1HB  ASN A 244      28.995  29.654 -22.092  1.00  0.66           H  
ATOM   3706 2HB  ASN A 244      28.972  27.960 -21.617  1.00  0.66           H  
ATOM   3707 1HD2 ASN A 244      32.036  28.767 -23.605  1.00  0.66           H  
ATOM   3708 2HD2 ASN A 244      31.282  29.499 -22.229  1.00  0.66           H  
ATOM   3709  N   ALA A 245      25.876  29.318 -21.743  1.00  0.70           N  
ATOM   3710  CA  ALA A 245      24.763  29.311 -20.810  1.00  0.70           C  
ATOM   3711  C   ALA A 245      23.534  28.616 -21.364  1.00  0.70           C  
ATOM   3712  O   ALA A 245      22.611  28.285 -20.616  1.00  0.70           O  
ATOM   3713  CB  ALA A 245      24.384  30.719 -20.451  1.00  0.70           C  
ATOM   3714  H   ALA A 245      26.248  30.232 -22.000  1.00  0.70           H  
ATOM   3715  HA  ALA A 245      25.084  28.781 -19.920  1.00  0.70           H  
ATOM   3716 1HB  ALA A 245      23.607  30.674 -19.740  1.00  0.70           H  
ATOM   3717 2HB  ALA A 245      25.225  31.251 -20.037  1.00  0.70           H  
ATOM   3718 3HB  ALA A 245      24.045  31.239 -21.341  1.00  0.70           H  
ATOM   3719  N   LYS A 246      23.473  28.481 -22.682  1.00  0.75           N  
ATOM   3720  CA  LYS A 246      22.349  27.877 -23.346  1.00  0.75           C  
ATOM   3721  C   LYS A 246      22.683  26.508 -23.923  1.00  0.75           C  
ATOM   3722  O   LYS A 246      21.882  25.579 -23.856  1.00  0.75           O  
ATOM   3723  CB  LYS A 246      21.893  28.810 -24.460  1.00  0.75           C  
ATOM   3724  CG  LYS A 246      20.692  28.383 -25.141  1.00  0.75           C  
ATOM   3725  CD  LYS A 246      19.659  28.386 -24.120  1.00  0.75           C  
ATOM   3726  CE  LYS A 246      18.345  28.380 -24.660  1.00  0.75           C  
ATOM   3727  NZ  LYS A 246      17.348  28.328 -23.610  1.00  0.75           N  
ATOM   3728  H   LYS A 246      24.256  28.775 -23.260  1.00  0.75           H  
ATOM   3729  HA  LYS A 246      21.542  27.753 -22.626  1.00  0.75           H  
ATOM   3730 1HB  LYS A 246      21.707  29.803 -24.044  1.00  0.75           H  
ATOM   3731 2HB  LYS A 246      22.691  28.916 -25.194  1.00  0.75           H  
ATOM   3732 1HG  LYS A 246      20.436  29.083 -25.931  1.00  0.75           H  
ATOM   3733 2HG  LYS A 246      20.817  27.386 -25.562  1.00  0.75           H  
ATOM   3734 1HD  LYS A 246      19.770  27.516 -23.469  1.00  0.75           H  
ATOM   3735 2HD  LYS A 246      19.788  29.278 -23.525  1.00  0.75           H  
ATOM   3736 1HE  LYS A 246      18.220  29.286 -25.190  1.00  0.75           H  
ATOM   3737 2HE  LYS A 246      18.208  27.565 -25.335  1.00  0.75           H  
ATOM   3738 1HZ  LYS A 246      16.433  28.413 -24.058  1.00  0.75           H  
ATOM   3739 2HZ  LYS A 246      17.411  27.468 -23.084  1.00  0.75           H  
ATOM   3740 3HZ  LYS A 246      17.510  29.121 -22.977  1.00  0.75           H  
ATOM   3741  N   THR A 247      23.868  26.386 -24.498  1.00  0.82           N  
ATOM   3742  CA  THR A 247      24.206  25.199 -25.249  1.00  0.82           C  
ATOM   3743  C   THR A 247      24.978  24.113 -24.515  1.00  0.82           C  
ATOM   3744  O   THR A 247      24.966  22.965 -24.956  1.00  0.82           O  
ATOM   3745  CB  THR A 247      24.989  25.637 -26.487  1.00  0.82           C  
ATOM   3746  OG1 THR A 247      26.210  26.265 -26.095  1.00  0.82           O  
ATOM   3747  CG2 THR A 247      24.159  26.644 -27.234  1.00  0.82           C  
ATOM   3748  H   THR A 247      24.520  27.162 -24.485  1.00  0.82           H  
ATOM   3749  HA  THR A 247      23.276  24.756 -25.585  1.00  0.82           H  
ATOM   3750  HB  THR A 247      25.206  24.781 -27.122  1.00  0.82           H  
ATOM   3751  HG1 THR A 247      26.001  27.095 -25.622  1.00  0.82           H  
ATOM   3752 1HG2 THR A 247      24.689  26.979 -28.086  1.00  0.82           H  
ATOM   3753 2HG2 THR A 247      23.240  26.181 -27.537  1.00  0.82           H  
ATOM   3754 3HG2 THR A 247      23.950  27.493 -26.597  1.00  0.82           H  
ATOM   3755  N   GLN A 248      25.626  24.418 -23.391  1.00  0.88           N  
ATOM   3756  CA  GLN A 248      26.385  23.358 -22.734  1.00  0.88           C  
ATOM   3757  C   GLN A 248      25.489  22.296 -22.097  1.00  0.88           C  
ATOM   3758  O   GLN A 248      25.867  21.128 -22.005  1.00  0.88           O  
ATOM   3759  CB  GLN A 248      27.309  23.935 -21.661  1.00  0.88           C  
ATOM   3760  CG  GLN A 248      28.470  24.784 -22.190  1.00  0.88           C  
ATOM   3761  CD  GLN A 248      29.437  24.026 -23.068  1.00  0.88           C  
ATOM   3762  OE1 GLN A 248      29.720  22.849 -22.823  1.00  0.88           O  
ATOM   3763  NE2 GLN A 248      29.977  24.697 -24.088  1.00  0.88           N  
ATOM   3764  H   GLN A 248      25.645  25.366 -23.014  1.00  0.88           H  
ATOM   3765  HA  GLN A 248      27.000  22.867 -23.487  1.00  0.88           H  
ATOM   3766 1HB  GLN A 248      26.721  24.567 -21.004  1.00  0.88           H  
ATOM   3767 2HB  GLN A 248      27.718  23.126 -21.059  1.00  0.88           H  
ATOM   3768 1HG  GLN A 248      28.048  25.563 -22.791  1.00  0.88           H  
ATOM   3769 2HG  GLN A 248      29.018  25.210 -21.367  1.00  0.88           H  
ATOM   3770 1HE2 GLN A 248      30.629  24.245 -24.694  1.00  0.88           H  
ATOM   3771 2HE2 GLN A 248      29.750  25.677 -24.246  1.00  0.88           H  
ATOM   3772  N   ARG A 249      24.324  22.706 -21.608  1.00  0.95           N  
ATOM   3773  CA  ARG A 249      23.427  21.785 -20.924  1.00  0.95           C  
ATOM   3774  C   ARG A 249      21.972  22.277 -20.857  1.00  0.95           C  
ATOM   3775  O   ARG A 249      21.400  22.302 -19.765  1.00  0.95           O  
ATOM   3776  CB  ARG A 249      23.969  21.527 -19.528  1.00  0.95           C  
ATOM   3777  CG  ARG A 249      24.114  22.768 -18.652  1.00  0.95           C  
ATOM   3778  CD  ARG A 249      24.827  22.463 -17.370  1.00  0.95           C  
ATOM   3779  NE  ARG A 249      24.042  21.633 -16.497  1.00  0.95           N  
ATOM   3780  CZ  ARG A 249      24.472  21.069 -15.368  1.00  0.95           C  
ATOM   3781  NH1 ARG A 249      25.716  21.220 -14.958  1.00  0.95           N  
ATOM   3782  NH2 ARG A 249      23.594  20.370 -14.692  1.00  0.95           N  
ATOM   3783  H   ARG A 249      24.063  23.675 -21.723  1.00  0.95           H  
ATOM   3784  HA  ARG A 249      23.465  20.831 -21.445  1.00  0.95           H  
ATOM   3785 1HB  ARG A 249      23.304  20.836 -19.006  1.00  0.95           H  
ATOM   3786 2HB  ARG A 249      24.946  21.047 -19.589  1.00  0.95           H  
ATOM   3787 1HG  ARG A 249      24.677  23.537 -19.187  1.00  0.95           H  
ATOM   3788 2HG  ARG A 249      23.127  23.151 -18.402  1.00  0.95           H  
ATOM   3789 1HD  ARG A 249      25.759  21.941 -17.588  1.00  0.95           H  
ATOM   3790 2HD  ARG A 249      25.051  23.385 -16.837  1.00  0.95           H  
ATOM   3791  HE  ARG A 249      23.070  21.470 -16.725  1.00  0.95           H  
ATOM   3792 1HH1 ARG A 249      26.363  21.768 -15.513  1.00  0.95           H  
ATOM   3793 2HH1 ARG A 249      26.028  20.798 -14.095  1.00  0.95           H  
ATOM   3794 1HH2 ARG A 249      22.643  20.329 -15.083  1.00  0.95           H  
ATOM   3795 2HH2 ARG A 249      23.841  19.924 -13.820  1.00  0.95           H  
ATOM   3796  N   PRO A 250      21.280  22.481 -21.999  1.00  0.99           N  
ATOM   3797  CA  PRO A 250      20.016  23.221 -22.152  1.00  0.99           C  
ATOM   3798  C   PRO A 250      18.831  22.682 -21.363  1.00  0.99           C  
ATOM   3799  O   PRO A 250      17.850  23.389 -21.139  1.00  0.99           O  
ATOM   3800  CB  PRO A 250      19.724  23.057 -23.642  1.00  0.99           C  
ATOM   3801  CG  PRO A 250      20.500  21.836 -24.077  1.00  0.99           C  
ATOM   3802  CD  PRO A 250      21.762  21.871 -23.253  1.00  0.99           C  
ATOM   3803  HA  PRO A 250      20.187  24.279 -21.918  1.00  0.99           H  
ATOM   3804 1HB  PRO A 250      18.649  22.953 -23.791  1.00  0.99           H  
ATOM   3805 2HB  PRO A 250      20.023  23.963 -24.145  1.00  0.99           H  
ATOM   3806 1HG  PRO A 250      19.898  20.932 -23.901  1.00  0.99           H  
ATOM   3807 2HG  PRO A 250      20.699  21.875 -25.155  1.00  0.99           H  
ATOM   3808 1HD  PRO A 250      22.111  20.848 -23.111  1.00  0.99           H  
ATOM   3809 2HD  PRO A 250      22.516  22.509 -23.737  1.00  0.99           H  
ATOM   3810  N   SER A 251      18.906  21.435 -20.961  1.00  1.00           N  
ATOM   3811  CA  SER A 251      17.856  20.798 -20.196  1.00  1.00           C  
ATOM   3812  C   SER A 251      17.862  21.152 -18.704  1.00  1.00           C  
ATOM   3813  O   SER A 251      16.924  20.814 -17.979  1.00  1.00           O  
ATOM   3814  CB  SER A 251      18.038  19.335 -20.338  1.00  1.00           C  
ATOM   3815  OG  SER A 251      19.247  18.965 -19.771  1.00  1.00           O  
ATOM   3816  H   SER A 251      19.730  20.894 -21.177  1.00  1.00           H  
ATOM   3817  HA  SER A 251      16.895  21.095 -20.623  1.00  1.00           H  
ATOM   3818 1HB  SER A 251      17.228  18.818 -19.848  1.00  1.00           H  
ATOM   3819 2HB  SER A 251      18.036  19.058 -21.369  1.00  1.00           H  
ATOM   3820  HG  SER A 251      19.931  19.297 -20.358  1.00  1.00           H  
ATOM   3821  N   THR A 252      18.933  21.784 -18.229  1.00  0.97           N  
ATOM   3822  CA  THR A 252      19.038  22.113 -16.811  1.00  0.97           C  
ATOM   3823  C   THR A 252      18.270  23.399 -16.521  1.00  0.97           C  
ATOM   3824  O   THR A 252      18.364  24.392 -17.253  1.00  0.97           O  
ATOM   3825  CB  THR A 252      20.501  22.216 -16.332  1.00  0.97           C  
ATOM   3826  OG1 THR A 252      21.173  20.965 -16.559  1.00  0.97           O  
ATOM   3827  CG2 THR A 252      20.557  22.506 -14.823  1.00  0.97           C  
ATOM   3828  H   THR A 252      19.689  22.037 -18.864  1.00  0.97           H  
ATOM   3829  HA  THR A 252      18.570  21.313 -16.237  1.00  0.97           H  
ATOM   3830  HB  THR A 252      21.011  22.997 -16.874  1.00  0.97           H  
ATOM   3831  HG1 THR A 252      21.107  20.751 -17.500  1.00  0.97           H  
ATOM   3832 1HG2 THR A 252      21.597  22.566 -14.500  1.00  0.97           H  
ATOM   3833 2HG2 THR A 252      20.081  23.423 -14.602  1.00  0.97           H  
ATOM   3834 3HG2 THR A 252      20.058  21.707 -14.274  1.00  0.97           H  
ATOM   3835  N   CYS A 253      17.534  23.390 -15.417  1.00  0.91           N  
ATOM   3836  CA  CYS A 253      16.707  24.515 -14.982  1.00  0.91           C  
ATOM   3837  C   CYS A 253      17.428  25.861 -14.868  1.00  0.91           C  
ATOM   3838  O   CYS A 253      16.799  26.911 -14.973  1.00  0.91           O  
ATOM   3839  CB  CYS A 253      16.157  24.195 -13.601  1.00  0.91           C  
ATOM   3840  SG  CYS A 253      17.465  23.993 -12.353  1.00  0.91           S  
ATOM   3841  H   CYS A 253      17.528  22.544 -14.863  1.00  0.91           H  
ATOM   3842  HA  CYS A 253      15.885  24.617 -15.691  1.00  0.91           H  
ATOM   3843 1HB  CYS A 253      15.502  25.004 -13.268  1.00  0.91           H  
ATOM   3844 2HB  CYS A 253      15.565  23.280 -13.637  1.00  0.91           H  
ATOM   3845  HG  CYS A 253      17.957  25.238 -12.468  1.00  0.91           H  
ATOM   3846  N   ASN A 254      18.736  25.837 -14.638  1.00  0.84           N  
ATOM   3847  CA  ASN A 254      19.499  27.063 -14.489  1.00  0.84           C  
ATOM   3848  C   ASN A 254      20.088  27.613 -15.767  1.00  0.84           C  
ATOM   3849  O   ASN A 254      20.794  28.625 -15.717  1.00  0.84           O  
ATOM   3850  CB  ASN A 254      20.623  26.860 -13.530  1.00  0.84           C  
ATOM   3851  CG  ASN A 254      21.651  25.899 -14.052  1.00  0.84           C  
ATOM   3852  OD1 ASN A 254      21.609  25.427 -15.195  1.00  0.84           O  
ATOM   3853  ND2 ASN A 254      22.576  25.605 -13.222  1.00  0.84           N  
ATOM   3854  H   ASN A 254      19.201  24.949 -14.569  1.00  0.84           H  
ATOM   3855  HA  ASN A 254      18.834  27.830 -14.103  1.00  0.84           H  
ATOM   3856 1HB  ASN A 254      21.098  27.819 -13.328  1.00  0.84           H  
ATOM   3857 2HB  ASN A 254      20.243  26.473 -12.590  1.00  0.84           H  
ATOM   3858 1HD2 ASN A 254      23.311  24.957 -13.464  1.00  0.84           H  
ATOM   3859 2HD2 ASN A 254      22.556  26.048 -12.327  1.00  0.84           H  
ATOM   3860  N   THR A 255      19.774  27.015 -16.906  1.00  0.76           N  
ATOM   3861  CA  THR A 255      20.304  27.548 -18.140  1.00  0.76           C  
ATOM   3862  C   THR A 255      19.531  28.782 -18.485  1.00  0.76           C  
ATOM   3863  O   THR A 255      18.497  29.047 -17.890  1.00  0.76           O  
ATOM   3864  CB  THR A 255      20.298  26.501 -19.250  1.00  0.76           C  
ATOM   3865  OG1 THR A 255      18.969  26.013 -19.453  1.00  0.76           O  
ATOM   3866  CG2 THR A 255      21.228  25.399 -18.893  1.00  0.76           C  
ATOM   3867  H   THR A 255      19.186  26.179 -16.925  1.00  0.76           H  
ATOM   3868  HA  THR A 255      21.343  27.840 -17.981  1.00  0.76           H  
ATOM   3869  HB  THR A 255      20.626  26.956 -20.174  1.00  0.76           H  
ATOM   3870  HG1 THR A 255      18.686  25.481 -18.670  1.00  0.76           H  
ATOM   3871 1HG2 THR A 255      21.220  24.691 -19.682  1.00  0.76           H  
ATOM   3872 2HG2 THR A 255      22.235  25.798 -18.764  1.00  0.76           H  
ATOM   3873 3HG2 THR A 255      20.897  24.941 -17.976  1.00  0.76           H  
ATOM   3874  N   VAL A 256      20.030  29.555 -19.419  1.00  0.70           N  
ATOM   3875  CA  VAL A 256      19.369  30.815 -19.729  1.00  0.70           C  
ATOM   3876  C   VAL A 256      18.238  30.705 -20.713  1.00  0.70           C  
ATOM   3877  O   VAL A 256      18.395  30.172 -21.812  1.00  0.70           O  
ATOM   3878  CB  VAL A 256      20.426  31.781 -20.187  1.00  0.70           C  
ATOM   3879  CG1 VAL A 256      19.841  33.131 -20.613  1.00  0.70           C  
ATOM   3880  CG2 VAL A 256      21.299  31.911 -19.038  1.00  0.70           C  
ATOM   3881  H   VAL A 256      20.890  29.266 -19.889  1.00  0.70           H  
ATOM   3882  HA  VAL A 256      18.957  31.208 -18.799  1.00  0.70           H  
ATOM   3883  HB  VAL A 256      20.972  31.358 -21.034  1.00  0.70           H  
ATOM   3884 1HG1 VAL A 256      20.639  33.807 -20.907  1.00  0.70           H  
ATOM   3885 2HG1 VAL A 256      19.167  32.990 -21.446  1.00  0.70           H  
ATOM   3886 3HG1 VAL A 256      19.291  33.564 -19.775  1.00  0.70           H  
ATOM   3887 1HG2 VAL A 256      22.092  32.523 -19.274  1.00  0.70           H  
ATOM   3888 2HG2 VAL A 256      20.742  32.326 -18.197  1.00  0.70           H  
ATOM   3889 3HG2 VAL A 256      21.666  30.931 -18.771  1.00  0.70           H  
ATOM   3890  N   GLU A 257      17.088  31.219 -20.308  1.00  0.65           N  
ATOM   3891  CA  GLU A 257      15.907  31.152 -21.133  1.00  0.65           C  
ATOM   3892  C   GLU A 257      15.616  32.488 -21.763  1.00  0.65           C  
ATOM   3893  O   GLU A 257      15.073  32.545 -22.874  1.00  0.65           O  
ATOM   3894  CB  GLU A 257      14.752  30.655 -20.312  1.00  0.65           C  
ATOM   3895  CG  GLU A 257      15.028  29.328 -19.722  1.00  0.65           C  
ATOM   3896  CD  GLU A 257      15.437  28.328 -20.763  1.00  0.65           C  
ATOM   3897  OE1 GLU A 257      15.249  28.569 -21.934  1.00  0.65           O  
ATOM   3898  OE2 GLU A 257      15.964  27.323 -20.392  1.00  0.65           O  
ATOM   3899  H   GLU A 257      17.026  31.672 -19.398  1.00  0.65           H  
ATOM   3900  HA  GLU A 257      16.079  30.440 -21.935  1.00  0.65           H  
ATOM   3901 1HB  GLU A 257      14.581  31.332 -19.497  1.00  0.65           H  
ATOM   3902 2HB  GLU A 257      13.843  30.608 -20.907  1.00  0.65           H  
ATOM   3903 1HG  GLU A 257      15.832  29.425 -18.987  1.00  0.65           H  
ATOM   3904 2HG  GLU A 257      14.138  28.975 -19.202  1.00  0.65           H  
ATOM   3905  N   THR A 258      15.971  33.549 -21.041  1.00  0.61           N  
ATOM   3906  CA  THR A 258      15.744  34.892 -21.519  1.00  0.61           C  
ATOM   3907  C   THR A 258      17.013  35.749 -21.419  1.00  0.61           C  
ATOM   3908  O   THR A 258      17.757  35.678 -20.437  1.00  0.61           O  
ATOM   3909  CB  THR A 258      14.579  35.533 -20.768  1.00  0.61           C  
ATOM   3910  OG1 THR A 258      13.399  34.737 -20.950  1.00  0.61           O  
ATOM   3911  CG2 THR A 258      14.291  36.971 -21.300  1.00  0.61           C  
ATOM   3912  H   THR A 258      16.386  33.414 -20.119  1.00  0.61           H  
ATOM   3913  HA  THR A 258      15.467  34.830 -22.562  1.00  0.61           H  
ATOM   3914  HB  THR A 258      14.819  35.542 -19.726  1.00  0.61           H  
ATOM   3915  HG1 THR A 258      12.700  35.085 -20.389  1.00  0.61           H  
ATOM   3916 1HG2 THR A 258      13.455  37.397 -20.749  1.00  0.61           H  
ATOM   3917 2HG2 THR A 258      15.163  37.606 -21.170  1.00  0.61           H  
ATOM   3918 3HG2 THR A 258      14.039  36.925 -22.360  1.00  0.61           H  
ATOM   3919  N   LEU A 259      17.269  36.505 -22.469  1.00  0.59           N  
ATOM   3920  CA  LEU A 259      18.397  37.411 -22.562  1.00  0.59           C  
ATOM   3921  C   LEU A 259      17.912  38.848 -22.718  1.00  0.59           C  
ATOM   3922  O   LEU A 259      17.102  39.140 -23.604  1.00  0.59           O  
ATOM   3923  CB  LEU A 259      19.262  37.032 -23.757  1.00  0.59           C  
ATOM   3924  CG  LEU A 259      20.413  37.894 -24.018  1.00  0.59           C  
ATOM   3925  CD1 LEU A 259      21.388  37.748 -22.926  1.00  0.59           C  
ATOM   3926  CD2 LEU A 259      20.985  37.539 -25.309  1.00  0.59           C  
ATOM   3927  H   LEU A 259      16.615  36.461 -23.243  1.00  0.59           H  
ATOM   3928  HA  LEU A 259      18.986  37.341 -21.650  1.00  0.59           H  
ATOM   3929 1HB  LEU A 259      19.649  36.036 -23.590  1.00  0.59           H  
ATOM   3930 2HB  LEU A 259      18.638  37.019 -24.641  1.00  0.59           H  
ATOM   3931  HG  LEU A 259      20.098  38.922 -24.030  1.00  0.59           H  
ATOM   3932 1HD1 LEU A 259      22.221  38.395 -23.115  1.00  0.59           H  
ATOM   3933 2HD1 LEU A 259      20.925  38.023 -22.004  1.00  0.59           H  
ATOM   3934 3HD1 LEU A 259      21.725  36.715 -22.871  1.00  0.59           H  
ATOM   3935 1HD2 LEU A 259      21.824  38.170 -25.492  1.00  0.59           H  
ATOM   3936 2HD2 LEU A 259      21.299  36.511 -25.299  1.00  0.59           H  
ATOM   3937 3HD2 LEU A 259      20.231  37.683 -26.076  1.00  0.59           H  
ATOM   3938  N   LEU A 260      18.376  39.722 -21.838  1.00  0.58           N  
ATOM   3939  CA  LEU A 260      18.000  41.123 -21.860  1.00  0.58           C  
ATOM   3940  C   LEU A 260      19.193  41.944 -22.322  1.00  0.58           C  
ATOM   3941  O   LEU A 260      20.266  41.882 -21.718  1.00  0.58           O  
ATOM   3942  CB  LEU A 260      17.558  41.559 -20.470  1.00  0.58           C  
ATOM   3943  CG  LEU A 260      16.465  40.750 -19.870  1.00  0.58           C  
ATOM   3944  CD1 LEU A 260      16.165  41.259 -18.477  1.00  0.58           C  
ATOM   3945  CD2 LEU A 260      15.277  40.821 -20.770  1.00  0.58           C  
ATOM   3946  H   LEU A 260      19.028  39.398 -21.131  1.00  0.58           H  
ATOM   3947  HA  LEU A 260      17.178  41.262 -22.555  1.00  0.58           H  
ATOM   3948 1HB  LEU A 260      18.405  41.490 -19.801  1.00  0.58           H  
ATOM   3949 2HB  LEU A 260      17.230  42.598 -20.514  1.00  0.58           H  
ATOM   3950  HG  LEU A 260      16.794  39.714 -19.782  1.00  0.58           H  
ATOM   3951 1HD1 LEU A 260      15.383  40.665 -18.030  1.00  0.58           H  
ATOM   3952 2HD1 LEU A 260      17.060  41.193 -17.857  1.00  0.58           H  
ATOM   3953 3HD1 LEU A 260      15.842  42.284 -18.537  1.00  0.58           H  
ATOM   3954 1HD2 LEU A 260      14.478  40.222 -20.376  1.00  0.58           H  
ATOM   3955 2HD2 LEU A 260      14.946  41.857 -20.869  1.00  0.58           H  
ATOM   3956 3HD2 LEU A 260      15.568  40.438 -21.740  1.00  0.58           H  
ATOM   3957  N   VAL A 261      19.024  42.691 -23.399  1.00  0.58           N  
ATOM   3958  CA  VAL A 261      20.149  43.435 -23.941  1.00  0.58           C  
ATOM   3959  C   VAL A 261      19.885  44.929 -23.930  1.00  0.58           C  
ATOM   3960  O   VAL A 261      18.847  45.404 -24.384  1.00  0.58           O  
ATOM   3961  CB  VAL A 261      20.441  42.940 -25.372  1.00  0.58           C  
ATOM   3962  CG1 VAL A 261      21.603  43.679 -25.976  1.00  0.58           C  
ATOM   3963  CG2 VAL A 261      20.711  41.450 -25.330  1.00  0.58           C  
ATOM   3964  H   VAL A 261      18.111  42.706 -23.856  1.00  0.58           H  
ATOM   3965  HA  VAL A 261      21.026  43.247 -23.326  1.00  0.58           H  
ATOM   3966  HB  VAL A 261      19.568  43.134 -26.001  1.00  0.58           H  
ATOM   3967 1HG1 VAL A 261      21.768  43.313 -26.977  1.00  0.58           H  
ATOM   3968 2HG1 VAL A 261      21.388  44.740 -26.008  1.00  0.58           H  
ATOM   3969 3HG1 VAL A 261      22.493  43.504 -25.372  1.00  0.58           H  
ATOM   3970 1HG2 VAL A 261      20.895  41.091 -26.321  1.00  0.58           H  
ATOM   3971 2HG2 VAL A 261      21.580  41.246 -24.702  1.00  0.58           H  
ATOM   3972 3HG2 VAL A 261      19.840  40.949 -24.927  1.00  0.58           H  
ATOM   3973  N   ASN A 262      20.820  45.685 -23.394  1.00  0.59           N  
ATOM   3974  CA  ASN A 262      20.659  47.130 -23.369  1.00  0.59           C  
ATOM   3975  C   ASN A 262      20.531  47.668 -24.798  1.00  0.59           C  
ATOM   3976  O   ASN A 262      21.323  47.324 -25.685  1.00  0.59           O  
ATOM   3977  CB  ASN A 262      21.803  47.775 -22.629  1.00  0.59           C  
ATOM   3978  CG  ASN A 262      21.599  49.212 -22.345  1.00  0.59           C  
ATOM   3979  OD1 ASN A 262      21.541  50.084 -23.230  1.00  0.59           O  
ATOM   3980  ND2 ASN A 262      21.504  49.498 -21.081  1.00  0.59           N  
ATOM   3981  H   ASN A 262      21.658  45.259 -22.983  1.00  0.59           H  
ATOM   3982  HA  ASN A 262      19.732  47.371 -22.847  1.00  0.59           H  
ATOM   3983 1HB  ASN A 262      21.941  47.257 -21.681  1.00  0.59           H  
ATOM   3984 2HB  ASN A 262      22.725  47.654 -23.195  1.00  0.59           H  
ATOM   3985 1HD2 ASN A 262      21.399  50.453 -20.791  1.00  0.59           H  
ATOM   3986 2HD2 ASN A 262      21.547  48.755 -20.388  1.00  0.59           H  
ATOM   3987  N   LYS A 263      19.575  48.552 -25.023  1.00  0.61           N  
ATOM   3988  CA  LYS A 263      19.363  49.107 -26.356  1.00  0.61           C  
ATOM   3989  C   LYS A 263      20.586  49.805 -26.946  1.00  0.61           C  
ATOM   3990  O   LYS A 263      20.697  49.914 -28.164  1.00  0.61           O  
ATOM   3991  CB  LYS A 263      18.197  50.096 -26.342  1.00  0.61           C  
ATOM   3992  CG  LYS A 263      18.436  51.389 -25.619  1.00  0.61           C  
ATOM   3993  CD  LYS A 263      17.153  52.205 -25.633  1.00  0.61           C  
ATOM   3994  CE  LYS A 263      17.303  53.531 -24.933  1.00  0.61           C  
ATOM   3995  NZ  LYS A 263      15.986  54.218 -24.816  1.00  0.61           N  
ATOM   3996  H   LYS A 263      18.935  48.790 -24.268  1.00  0.61           H  
ATOM   3997  HA  LYS A 263      19.112  48.288 -27.024  1.00  0.61           H  
ATOM   3998 1HB  LYS A 263      17.905  50.327 -27.365  1.00  0.61           H  
ATOM   3999 2HB  LYS A 263      17.345  49.632 -25.853  1.00  0.61           H  
ATOM   4000 1HG  LYS A 263      18.759  51.195 -24.593  1.00  0.61           H  
ATOM   4001 2HG  LYS A 263      19.217  51.954 -26.123  1.00  0.61           H  
ATOM   4002 1HD  LYS A 263      16.872  52.394 -26.669  1.00  0.61           H  
ATOM   4003 2HD  LYS A 263      16.350  51.640 -25.165  1.00  0.61           H  
ATOM   4004 1HE  LYS A 263      17.716  53.369 -23.937  1.00  0.61           H  
ATOM   4005 2HE  LYS A 263      17.987  54.162 -25.498  1.00  0.61           H  
ATOM   4006 1HZ  LYS A 263      16.098  55.100 -24.340  1.00  0.61           H  
ATOM   4007 2HZ  LYS A 263      15.593  54.375 -25.732  1.00  0.61           H  
ATOM   4008 3HZ  LYS A 263      15.362  53.600 -24.265  1.00  0.61           H  
ATOM   4009  N   ASN A 264      21.533  50.236 -26.109  1.00  0.63           N  
ATOM   4010  CA  ASN A 264      22.699  50.948 -26.611  1.00  0.63           C  
ATOM   4011  C   ASN A 264      23.874  50.023 -26.949  1.00  0.63           C  
ATOM   4012  O   ASN A 264      24.933  50.493 -27.367  1.00  0.63           O  
ATOM   4013  CB  ASN A 264      23.118  51.992 -25.598  1.00  0.63           C  
ATOM   4014  CG  ASN A 264      22.113  53.107 -25.483  1.00  0.63           C  
ATOM   4015  OD1 ASN A 264      21.558  53.576 -26.486  1.00  0.63           O  
ATOM   4016  ND2 ASN A 264      21.847  53.531 -24.273  1.00  0.63           N  
ATOM   4017  H   ASN A 264      21.429  50.097 -25.105  1.00  0.63           H  
ATOM   4018  HA  ASN A 264      22.416  51.457 -27.532  1.00  0.63           H  
ATOM   4019 1HB  ASN A 264      23.249  51.526 -24.620  1.00  0.63           H  
ATOM   4020 2HB  ASN A 264      24.083  52.413 -25.883  1.00  0.63           H  
ATOM   4021 1HD2 ASN A 264      21.183  54.262 -24.131  1.00  0.63           H  
ATOM   4022 2HD2 ASN A 264      22.302  53.112 -23.480  1.00  0.63           H  
ATOM   4023  N   ILE A 265      23.685  48.711 -26.790  1.00  0.66           N  
ATOM   4024  CA  ILE A 265      24.713  47.739 -27.131  1.00  0.66           C  
ATOM   4025  C   ILE A 265      24.117  46.791 -28.154  1.00  0.66           C  
ATOM   4026  O   ILE A 265      24.832  46.182 -28.956  1.00  0.66           O  
ATOM   4027  CB  ILE A 265      25.247  46.976 -25.897  1.00  0.66           C  
ATOM   4028  CG1 ILE A 265      26.579  46.316 -26.225  1.00  0.66           C  
ATOM   4029  CG2 ILE A 265      24.289  45.906 -25.412  1.00  0.66           C  
ATOM   4030  CD1 ILE A 265      27.307  45.795 -25.004  1.00  0.66           C  
ATOM   4031  H   ILE A 265      22.794  48.363 -26.442  1.00  0.66           H  
ATOM   4032  HA  ILE A 265      25.553  48.252 -27.595  1.00  0.66           H  
ATOM   4033  HB  ILE A 265      25.413  47.679 -25.105  1.00  0.66           H  
ATOM   4034 1HG1 ILE A 265      26.403  45.492 -26.896  1.00  0.66           H  
ATOM   4035 2HG1 ILE A 265      27.222  47.041 -26.725  1.00  0.66           H  
ATOM   4036 1HG2 ILE A 265      24.713  45.418 -24.542  1.00  0.66           H  
ATOM   4037 2HG2 ILE A 265      23.363  46.344 -25.143  1.00  0.66           H  
ATOM   4038 3HG2 ILE A 265      24.135  45.174 -26.199  1.00  0.66           H  
ATOM   4039 1HD1 ILE A 265      28.245  45.338 -25.292  1.00  0.66           H  
ATOM   4040 2HD1 ILE A 265      27.512  46.619 -24.321  1.00  0.66           H  
ATOM   4041 3HD1 ILE A 265      26.691  45.061 -24.503  1.00  0.66           H  
ATOM   4042  N   ALA A 266      22.782  46.740 -28.166  1.00  0.67           N  
ATOM   4043  CA  ALA A 266      22.008  45.830 -29.006  1.00  0.67           C  
ATOM   4044  C   ALA A 266      22.356  45.917 -30.483  1.00  0.67           C  
ATOM   4045  O   ALA A 266      22.449  44.884 -31.148  1.00  0.67           O  
ATOM   4046  CB  ALA A 266      20.531  46.142 -28.847  1.00  0.67           C  
ATOM   4047  H   ALA A 266      22.279  47.294 -27.470  1.00  0.67           H  
ATOM   4048  HA  ALA A 266      22.207  44.817 -28.673  1.00  0.67           H  
ATOM   4049 1HB  ALA A 266      19.951  45.457 -29.435  1.00  0.67           H  
ATOM   4050 2HB  ALA A 266      20.249  46.050 -27.798  1.00  0.67           H  
ATOM   4051 3HB  ALA A 266      20.336  47.160 -29.184  1.00  0.67           H  
ATOM   4052  N   ASP A 267      22.648  47.118 -30.989  1.00  0.69           N  
ATOM   4053  CA  ASP A 267      22.994  47.279 -32.410  1.00  0.69           C  
ATOM   4054  C   ASP A 267      24.249  46.497 -32.827  1.00  0.69           C  
ATOM   4055  O   ASP A 267      24.425  46.189 -34.007  1.00  0.69           O  
ATOM   4056  CB  ASP A 267      23.225  48.748 -32.781  1.00  0.69           C  
ATOM   4057  CG  ASP A 267      21.954  49.616 -32.842  1.00  0.69           C  
ATOM   4058  OD1 ASP A 267      20.871  49.080 -32.804  1.00  0.69           O  
ATOM   4059  OD2 ASP A 267      22.095  50.816 -32.953  1.00  0.69           O  
ATOM   4060  H   ASP A 267      22.593  47.931 -30.390  1.00  0.69           H  
ATOM   4061  HA  ASP A 267      22.160  46.908 -33.002  1.00  0.69           H  
ATOM   4062 1HB  ASP A 267      23.909  49.192 -32.055  1.00  0.69           H  
ATOM   4063 2HB  ASP A 267      23.718  48.792 -33.752  1.00  0.69           H  
ATOM   4064  N   SER A 268      25.156  46.236 -31.880  1.00  0.70           N  
ATOM   4065  CA  SER A 268      26.386  45.519 -32.193  1.00  0.70           C  
ATOM   4066  C   SER A 268      26.328  44.097 -31.649  1.00  0.70           C  
ATOM   4067  O   SER A 268      26.828  43.148 -32.258  1.00  0.70           O  
ATOM   4068  CB  SER A 268      27.569  46.248 -31.588  1.00  0.70           C  
ATOM   4069  OG  SER A 268      27.740  47.512 -32.177  1.00  0.70           O  
ATOM   4070  H   SER A 268      24.968  46.487 -30.914  1.00  0.70           H  
ATOM   4071  HA  SER A 268      26.505  45.472 -33.275  1.00  0.70           H  
ATOM   4072 1HB  SER A 268      27.407  46.363 -30.516  1.00  0.70           H  
ATOM   4073 2HB  SER A 268      28.469  45.653 -31.724  1.00  0.70           H  
ATOM   4074  HG  SER A 268      27.779  47.356 -33.124  1.00  0.70           H  
ATOM   4075  N   PHE A 269      25.703  43.958 -30.492  1.00  0.70           N  
ATOM   4076  CA  PHE A 269      25.594  42.685 -29.819  1.00  0.70           C  
ATOM   4077  C   PHE A 269      24.664  41.703 -30.522  1.00  0.70           C  
ATOM   4078  O   PHE A 269      25.042  40.561 -30.792  1.00  0.70           O  
ATOM   4079  CB  PHE A 269      25.099  42.891 -28.389  1.00  0.70           C  
ATOM   4080  CG  PHE A 269      24.918  41.653 -27.653  1.00  0.70           C  
ATOM   4081  CD1 PHE A 269      25.960  41.014 -27.010  1.00  0.70           C  
ATOM   4082  CD2 PHE A 269      23.698  41.088 -27.641  1.00  0.70           C  
ATOM   4083  CE1 PHE A 269      25.737  39.824 -26.378  1.00  0.70           C  
ATOM   4084  CE2 PHE A 269      23.477  39.928 -27.032  1.00  0.70           C  
ATOM   4085  CZ  PHE A 269      24.481  39.285 -26.404  1.00  0.70           C  
ATOM   4086  H   PHE A 269      25.302  44.775 -30.041  1.00  0.70           H  
ATOM   4087  HA  PHE A 269      26.588  42.237 -29.781  1.00  0.70           H  
ATOM   4088 1HB  PHE A 269      25.807  43.505 -27.851  1.00  0.70           H  
ATOM   4089 2HB  PHE A 269      24.153  43.422 -28.405  1.00  0.70           H  
ATOM   4090  HD1 PHE A 269      26.943  41.453 -27.012  1.00  0.70           H  
ATOM   4091  HD2 PHE A 269      22.890  41.592 -28.151  1.00  0.70           H  
ATOM   4092  HE1 PHE A 269      26.549  39.304 -25.872  1.00  0.70           H  
ATOM   4093  HE2 PHE A 269      22.492  39.511 -27.056  1.00  0.70           H  
ATOM   4094  HZ  PHE A 269      24.282  38.352 -25.940  1.00  0.70           H  
ATOM   4095  N   LEU A 270      23.429  42.118 -30.813  1.00  0.71           N  
ATOM   4096  CA  LEU A 270      22.479  41.145 -31.302  1.00  0.71           C  
ATOM   4097  C   LEU A 270      22.842  40.457 -32.619  1.00  0.71           C  
ATOM   4098  O   LEU A 270      22.674  39.246 -32.701  1.00  0.71           O  
ATOM   4099  CB  LEU A 270      21.086  41.753 -31.352  1.00  0.71           C  
ATOM   4100  CG  LEU A 270      20.470  42.027 -30.002  1.00  0.71           C  
ATOM   4101  CD1 LEU A 270      19.188  42.720 -30.192  1.00  0.71           C  
ATOM   4102  CD2 LEU A 270      20.260  40.775 -29.276  1.00  0.71           C  
ATOM   4103  H   LEU A 270      23.139  43.088 -30.682  1.00  0.71           H  
ATOM   4104  HA  LEU A 270      22.427  40.360 -30.548  1.00  0.71           H  
ATOM   4105 1HB  LEU A 270      21.137  42.712 -31.816  1.00  0.71           H  
ATOM   4106 2HB  LEU A 270      20.424  41.137 -31.931  1.00  0.71           H  
ATOM   4107  HG  LEU A 270      21.131  42.676 -29.432  1.00  0.71           H  
ATOM   4108 1HD1 LEU A 270      18.749  42.928 -29.219  1.00  0.71           H  
ATOM   4109 2HD1 LEU A 270      19.363  43.647 -30.726  1.00  0.71           H  
ATOM   4110 3HD1 LEU A 270      18.516  42.088 -30.769  1.00  0.71           H  
ATOM   4111 1HD2 LEU A 270      19.813  40.997 -28.315  1.00  0.71           H  
ATOM   4112 2HD2 LEU A 270      19.595  40.166 -29.848  1.00  0.71           H  
ATOM   4113 3HD2 LEU A 270      21.202  40.256 -29.135  1.00  0.71           H  
ATOM   4114  N   PRO A 271      23.342  41.133 -33.673  1.00  0.70           N  
ATOM   4115  CA  PRO A 271      23.769  40.478 -34.899  1.00  0.70           C  
ATOM   4116  C   PRO A 271      24.881  39.448 -34.654  1.00  0.70           C  
ATOM   4117  O   PRO A 271      25.043  38.501 -35.432  1.00  0.70           O  
ATOM   4118  CB  PRO A 271      24.268  41.649 -35.748  1.00  0.70           C  
ATOM   4119  CG  PRO A 271      23.527  42.860 -35.201  1.00  0.70           C  
ATOM   4120  CD  PRO A 271      23.428  42.610 -33.722  1.00  0.70           C  
ATOM   4121  HA  PRO A 271      22.893  40.004 -35.369  1.00  0.70           H  
ATOM   4122 1HB  PRO A 271      25.360  41.740 -35.650  1.00  0.70           H  
ATOM   4123 2HB  PRO A 271      24.051  41.461 -36.810  1.00  0.70           H  
ATOM   4124 1HG  PRO A 271      24.071  43.793 -35.425  1.00  0.70           H  
ATOM   4125 2HG  PRO A 271      22.532  42.949 -35.671  1.00  0.70           H  
ATOM   4126 1HD  PRO A 271      24.328  42.970 -33.237  1.00  0.70           H  
ATOM   4127 2HD  PRO A 271      22.544  43.104 -33.362  1.00  0.70           H  
ATOM   4128  N   ALA A 272      25.644  39.614 -33.564  1.00  0.70           N  
ATOM   4129  CA  ALA A 272      26.732  38.706 -33.259  1.00  0.70           C  
ATOM   4130  C   ALA A 272      26.166  37.516 -32.515  1.00  0.70           C  
ATOM   4131  O   ALA A 272      26.594  36.375 -32.708  1.00  0.70           O  
ATOM   4132  CB  ALA A 272      27.799  39.419 -32.473  1.00  0.70           C  
ATOM   4133  H   ALA A 272      25.471  40.364 -32.901  1.00  0.70           H  
ATOM   4134  HA  ALA A 272      27.161  38.349 -34.195  1.00  0.70           H  
ATOM   4135 1HB  ALA A 272      28.608  38.731 -32.275  1.00  0.70           H  
ATOM   4136 2HB  ALA A 272      28.173  40.264 -33.051  1.00  0.70           H  
ATOM   4137 3HB  ALA A 272      27.375  39.783 -31.538  1.00  0.70           H  
ATOM   4138  N   LEU A 273      25.148  37.794 -31.696  1.00  0.69           N  
ATOM   4139  CA  LEU A 273      24.443  36.752 -30.974  1.00  0.69           C  
ATOM   4140  C   LEU A 273      23.819  35.853 -32.017  1.00  0.69           C  
ATOM   4141  O   LEU A 273      23.982  34.641 -31.960  1.00  0.69           O  
ATOM   4142  CB  LEU A 273      23.336  37.320 -30.087  1.00  0.69           C  
ATOM   4143  CG  LEU A 273      22.532  36.295 -29.285  1.00  0.69           C  
ATOM   4144  CD1 LEU A 273      23.444  35.639 -28.246  1.00  0.69           C  
ATOM   4145  CD2 LEU A 273      21.334  36.954 -28.675  1.00  0.69           C  
ATOM   4146  H   LEU A 273      24.878  38.767 -31.556  1.00  0.69           H  
ATOM   4147  HA  LEU A 273      25.133  36.164 -30.383  1.00  0.69           H  
ATOM   4148 1HB  LEU A 273      23.779  38.032 -29.393  1.00  0.69           H  
ATOM   4149 2HB  LEU A 273      22.632  37.852 -30.706  1.00  0.69           H  
ATOM   4150  HG  LEU A 273      22.186  35.513 -29.954  1.00  0.69           H  
ATOM   4151 1HD1 LEU A 273      22.876  34.901 -27.694  1.00  0.69           H  
ATOM   4152 2HD1 LEU A 273      24.288  35.155 -28.742  1.00  0.69           H  
ATOM   4153 3HD1 LEU A 273      23.817  36.396 -27.558  1.00  0.69           H  
ATOM   4154 1HD2 LEU A 273      20.759  36.214 -28.119  1.00  0.69           H  
ATOM   4155 2HD2 LEU A 273      21.660  37.733 -28.022  1.00  0.69           H  
ATOM   4156 3HD2 LEU A 273      20.715  37.379 -29.458  1.00  0.69           H  
ATOM   4157  N   SER A 274      23.154  36.459 -33.007  1.00  0.69           N  
ATOM   4158  CA  SER A 274      22.499  35.722 -34.076  1.00  0.69           C  
ATOM   4159  C   SER A 274      23.525  34.855 -34.800  1.00  0.69           C  
ATOM   4160  O   SER A 274      23.273  33.680 -35.059  1.00  0.69           O  
ATOM   4161  CB  SER A 274      21.832  36.694 -35.034  1.00  0.69           C  
ATOM   4162  OG  SER A 274      21.123  36.046 -36.093  1.00  0.69           O  
ATOM   4163  H   SER A 274      23.075  37.475 -32.989  1.00  0.69           H  
ATOM   4164  HA  SER A 274      21.740  35.075 -33.641  1.00  0.69           H  
ATOM   4165 1HB  SER A 274      21.144  37.313 -34.478  1.00  0.69           H  
ATOM   4166 2HB  SER A 274      22.582  37.358 -35.453  1.00  0.69           H  
ATOM   4167  HG  SER A 274      20.398  36.673 -36.335  1.00  0.69           H  
ATOM   4168  N   LYS A 275      24.704  35.404 -35.115  1.00  0.69           N  
ATOM   4169  CA  LYS A 275      25.701  34.579 -35.779  1.00  0.69           C  
ATOM   4170  C   LYS A 275      26.080  33.365 -34.930  1.00  0.69           C  
ATOM   4171  O   LYS A 275      25.983  32.222 -35.389  1.00  0.69           O  
ATOM   4172  CB  LYS A 275      26.952  35.397 -36.109  1.00  0.69           C  
ATOM   4173  CG  LYS A 275      28.062  34.625 -36.875  1.00  0.69           C  
ATOM   4174  CD  LYS A 275      29.255  35.544 -37.168  1.00  0.69           C  
ATOM   4175  CE  LYS A 275      30.311  34.903 -38.103  1.00  0.69           C  
ATOM   4176  NZ  LYS A 275      31.047  33.750 -37.481  1.00  0.69           N  
ATOM   4177  H   LYS A 275      24.896  36.390 -34.927  1.00  0.69           H  
ATOM   4178  HA  LYS A 275      25.290  34.210 -36.700  1.00  0.69           H  
ATOM   4179 1HB  LYS A 275      26.666  36.269 -36.698  1.00  0.69           H  
ATOM   4180 2HB  LYS A 275      27.389  35.767 -35.181  1.00  0.69           H  
ATOM   4181 1HG  LYS A 275      28.404  33.781 -36.266  1.00  0.69           H  
ATOM   4182 2HG  LYS A 275      27.666  34.233 -37.810  1.00  0.69           H  
ATOM   4183 1HD  LYS A 275      28.893  36.465 -37.626  1.00  0.69           H  
ATOM   4184 2HD  LYS A 275      29.738  35.798 -36.226  1.00  0.69           H  
ATOM   4185 1HE  LYS A 275      29.822  34.557 -39.012  1.00  0.69           H  
ATOM   4186 2HE  LYS A 275      31.035  35.673 -38.364  1.00  0.69           H  
ATOM   4187 1HZ  LYS A 275      31.722  33.397 -38.136  1.00  0.69           H  
ATOM   4188 2HZ  LYS A 275      31.518  34.049 -36.646  1.00  0.69           H  
ATOM   4189 3HZ  LYS A 275      30.404  32.980 -37.247  1.00  0.69           H  
ATOM   4190  N   GLN A 276      26.458  33.592 -33.670  1.00  0.69           N  
ATOM   4191  CA  GLN A 276      26.909  32.468 -32.858  1.00  0.69           C  
ATOM   4192  C   GLN A 276      25.795  31.474 -32.529  1.00  0.69           C  
ATOM   4193  O   GLN A 276      26.022  30.256 -32.497  1.00  0.69           O  
ATOM   4194  CB  GLN A 276      27.588  32.952 -31.577  1.00  0.69           C  
ATOM   4195  CG  GLN A 276      28.920  33.642 -31.824  1.00  0.69           C  
ATOM   4196  CD  GLN A 276      29.694  33.967 -30.547  1.00  0.69           C  
ATOM   4197  OE1 GLN A 276      29.435  33.408 -29.477  1.00  0.69           O  
ATOM   4198  NE2 GLN A 276      30.669  34.858 -30.666  1.00  0.69           N  
ATOM   4199  H   GLN A 276      26.471  34.544 -33.300  1.00  0.69           H  
ATOM   4200  HA  GLN A 276      27.661  31.929 -33.436  1.00  0.69           H  
ATOM   4201 1HB  GLN A 276      26.925  33.643 -31.042  1.00  0.69           H  
ATOM   4202 2HB  GLN A 276      27.772  32.102 -30.945  1.00  0.69           H  
ATOM   4203 1HG  GLN A 276      29.538  32.997 -32.451  1.00  0.69           H  
ATOM   4204 2HG  GLN A 276      28.717  34.583 -32.345  1.00  0.69           H  
ATOM   4205 1HE2 GLN A 276      31.228  35.103 -29.874  1.00  0.69           H  
ATOM   4206 2HE2 GLN A 276      30.851  35.282 -31.553  1.00  0.69           H  
ATOM   4207  N   MET A 277      24.589  31.976 -32.298  1.00  0.70           N  
ATOM   4208  CA  MET A 277      23.466  31.117 -31.992  1.00  0.70           C  
ATOM   4209  C   MET A 277      23.074  30.296 -33.209  1.00  0.70           C  
ATOM   4210  O   MET A 277      22.635  29.151 -33.084  1.00  0.70           O  
ATOM   4211  CB  MET A 277      22.335  31.956 -31.429  1.00  0.70           C  
ATOM   4212  CG  MET A 277      22.650  32.488 -30.033  1.00  0.70           C  
ATOM   4213  SD  MET A 277      22.850  31.157 -28.850  1.00  0.70           S  
ATOM   4214  CE  MET A 277      22.918  32.005 -27.340  1.00  0.70           C  
ATOM   4215  H   MET A 277      24.445  32.979 -32.327  1.00  0.70           H  
ATOM   4216  HA  MET A 277      23.770  30.422 -31.215  1.00  0.70           H  
ATOM   4217 1HB  MET A 277      22.169  32.811 -32.085  1.00  0.70           H  
ATOM   4218 2HB  MET A 277      21.408  31.388 -31.408  1.00  0.70           H  
ATOM   4219 1HG  MET A 277      23.587  33.038 -30.077  1.00  0.70           H  
ATOM   4220 2HG  MET A 277      21.892  33.159 -29.685  1.00  0.70           H  
ATOM   4221 1HE  MET A 277      22.988  31.297 -26.518  1.00  0.70           H  
ATOM   4222 2HE  MET A 277      23.783  32.666 -27.341  1.00  0.70           H  
ATOM   4223 3HE  MET A 277      22.028  32.582 -27.231  1.00  0.70           H  
ATOM   4224  N   ALA A 278      23.267  30.839 -34.413  1.00  0.71           N  
ATOM   4225  CA  ALA A 278      22.966  30.048 -35.593  1.00  0.71           C  
ATOM   4226  C   ALA A 278      23.899  28.856 -35.659  1.00  0.71           C  
ATOM   4227  O   ALA A 278      23.476  27.704 -35.780  1.00  0.71           O  
ATOM   4228  CB  ALA A 278      23.158  30.872 -36.841  1.00  0.71           C  
ATOM   4229  H   ALA A 278      23.590  31.802 -34.522  1.00  0.71           H  
ATOM   4230  HA  ALA A 278      21.937  29.699 -35.520  1.00  0.71           H  
ATOM   4231 1HB  ALA A 278      22.922  30.279 -37.721  1.00  0.71           H  
ATOM   4232 2HB  ALA A 278      22.533  31.726 -36.801  1.00  0.71           H  
ATOM   4233 3HB  ALA A 278      24.191  31.204 -36.895  1.00  0.71           H  
ATOM   4234  N   GLU A 279      25.186  29.147 -35.466  1.00  0.72           N  
ATOM   4235  CA  GLU A 279      26.261  28.165 -35.530  1.00  0.72           C  
ATOM   4236  C   GLU A 279      26.100  27.098 -34.458  1.00  0.72           C  
ATOM   4237  O   GLU A 279      26.419  25.926 -34.669  1.00  0.72           O  
ATOM   4238  CB  GLU A 279      27.604  28.887 -35.381  1.00  0.72           C  
ATOM   4239  CG  GLU A 279      27.953  29.785 -36.573  1.00  0.72           C  
ATOM   4240  CD  GLU A 279      29.176  30.661 -36.355  1.00  0.72           C  
ATOM   4241  OE1 GLU A 279      29.761  30.611 -35.300  1.00  0.72           O  
ATOM   4242  OE2 GLU A 279      29.502  31.412 -37.257  1.00  0.72           O  
ATOM   4243  H   GLU A 279      25.441  30.128 -35.321  1.00  0.72           H  
ATOM   4244  HA  GLU A 279      26.226  27.680 -36.504  1.00  0.72           H  
ATOM   4245 1HB  GLU A 279      27.585  29.509 -34.488  1.00  0.72           H  
ATOM   4246 2HB  GLU A 279      28.401  28.155 -35.256  1.00  0.72           H  
ATOM   4247 1HG  GLU A 279      28.129  29.154 -37.443  1.00  0.72           H  
ATOM   4248 2HG  GLU A 279      27.096  30.417 -36.794  1.00  0.72           H  
ATOM   4249  N   SER A 280      25.577  27.517 -33.311  1.00  0.72           N  
ATOM   4250  CA  SER A 280      25.395  26.665 -32.158  1.00  0.72           C  
ATOM   4251  C   SER A 280      24.063  25.901 -32.133  1.00  0.72           C  
ATOM   4252  O   SER A 280      23.832  25.106 -31.220  1.00  0.72           O  
ATOM   4253  CB  SER A 280      25.480  27.512 -30.922  1.00  0.72           C  
ATOM   4254  OG  SER A 280      26.721  28.159 -30.843  1.00  0.72           O  
ATOM   4255  H   SER A 280      25.363  28.508 -33.211  1.00  0.72           H  
ATOM   4256  HA  SER A 280      26.205  25.937 -32.149  1.00  0.72           H  
ATOM   4257 1HB  SER A 280      24.671  28.239 -30.904  1.00  0.72           H  
ATOM   4258 2HB  SER A 280      25.366  26.867 -30.086  1.00  0.72           H  
ATOM   4259  HG  SER A 280      26.675  28.895 -31.501  1.00  0.72           H  
ATOM   4260  N   GLY A 281      23.182  26.129 -33.116  1.00  0.71           N  
ATOM   4261  CA  GLY A 281      21.895  25.437 -33.146  1.00  0.71           C  
ATOM   4262  C   GLY A 281      20.809  25.984 -32.206  1.00  0.71           C  
ATOM   4263  O   GLY A 281      19.924  25.229 -31.797  1.00  0.71           O  
ATOM   4264  H   GLY A 281      23.403  26.776 -33.876  1.00  0.71           H  
ATOM   4265 1HA  GLY A 281      21.519  25.469 -34.168  1.00  0.71           H  
ATOM   4266 2HA  GLY A 281      22.062  24.386 -32.918  1.00  0.71           H  
ATOM   4267  N   VAL A 282      20.873  27.270 -31.849  1.00  0.70           N  
ATOM   4268  CA  VAL A 282      19.882  27.856 -30.945  1.00  0.70           C  
ATOM   4269  C   VAL A 282      18.902  28.764 -31.673  1.00  0.70           C  
ATOM   4270  O   VAL A 282      19.305  29.690 -32.378  1.00  0.70           O  
ATOM   4271  CB  VAL A 282      20.577  28.677 -29.851  1.00  0.70           C  
ATOM   4272  CG1 VAL A 282      19.547  29.346 -28.913  1.00  0.70           C  
ATOM   4273  CG2 VAL A 282      21.486  27.797 -29.075  1.00  0.70           C  
ATOM   4274  H   VAL A 282      21.614  27.863 -32.223  1.00  0.70           H  
ATOM   4275  HA  VAL A 282      19.317  27.057 -30.486  1.00  0.70           H  
ATOM   4276  HB  VAL A 282      21.141  29.442 -30.325  1.00  0.70           H  
ATOM   4277 1HG1 VAL A 282      20.065  29.938 -28.163  1.00  0.70           H  
ATOM   4278 2HG1 VAL A 282      18.898  29.998 -29.491  1.00  0.70           H  
ATOM   4279 3HG1 VAL A 282      18.948  28.586 -28.421  1.00  0.70           H  
ATOM   4280 1HG2 VAL A 282      21.996  28.376 -28.314  1.00  0.70           H  
ATOM   4281 2HG2 VAL A 282      20.903  27.042 -28.611  1.00  0.70           H  
ATOM   4282 3HG2 VAL A 282      22.219  27.344 -29.743  1.00  0.70           H  
ATOM   4283  N   THR A 283      17.611  28.494 -31.500  1.00  0.68           N  
ATOM   4284  CA  THR A 283      16.576  29.309 -32.125  1.00  0.68           C  
ATOM   4285  C   THR A 283      16.338  30.512 -31.248  1.00  0.68           C  
ATOM   4286  O   THR A 283      16.248  30.370 -30.024  1.00  0.68           O  
ATOM   4287  CB  THR A 283      15.250  28.538 -32.312  1.00  0.68           C  
ATOM   4288  OG1 THR A 283      15.468  27.406 -33.173  1.00  0.68           O  
ATOM   4289  CG2 THR A 283      14.163  29.466 -32.934  1.00  0.68           C  
ATOM   4290  H   THR A 283      17.347  27.719 -30.888  1.00  0.68           H  
ATOM   4291  HA  THR A 283      16.923  29.658 -33.100  1.00  0.68           H  
ATOM   4292  HB  THR A 283      14.898  28.179 -31.341  1.00  0.68           H  
ATOM   4293  HG1 THR A 283      15.966  26.734 -32.692  1.00  0.68           H  
ATOM   4294 1HG2 THR A 283      13.237  28.908 -33.058  1.00  0.68           H  
ATOM   4295 2HG2 THR A 283      13.976  30.316 -32.280  1.00  0.68           H  
ATOM   4296 3HG2 THR A 283      14.500  29.828 -33.897  1.00  0.68           H  
ATOM   4297  N   LEU A 284      16.289  31.689 -31.842  1.00  0.68           N  
ATOM   4298  CA  LEU A 284      16.040  32.851 -31.027  1.00  0.68           C  
ATOM   4299  C   LEU A 284      14.600  33.274 -31.208  1.00  0.68           C  
ATOM   4300  O   LEU A 284      14.044  33.199 -32.304  1.00  0.68           O  
ATOM   4301  CB  LEU A 284      17.007  33.984 -31.376  1.00  0.68           C  
ATOM   4302  CG  LEU A 284      18.496  33.625 -31.226  1.00  0.68           C  
ATOM   4303  CD1 LEU A 284      19.374  34.797 -31.632  1.00  0.68           C  
ATOM   4304  CD2 LEU A 284      18.729  33.234 -29.822  1.00  0.68           C  
ATOM   4305  H   LEU A 284      16.375  31.775 -32.856  1.00  0.68           H  
ATOM   4306  HA  LEU A 284      16.191  32.593 -29.983  1.00  0.68           H  
ATOM   4307 1HB  LEU A 284      16.834  34.271 -32.393  1.00  0.68           H  
ATOM   4308 2HB  LEU A 284      16.791  34.840 -30.731  1.00  0.68           H  
ATOM   4309  HG  LEU A 284      18.737  32.781 -31.882  1.00  0.68           H  
ATOM   4310 1HD1 LEU A 284      20.422  34.526 -31.523  1.00  0.68           H  
ATOM   4311 2HD1 LEU A 284      19.172  35.054 -32.673  1.00  0.68           H  
ATOM   4312 3HD1 LEU A 284      19.154  35.649 -30.991  1.00  0.68           H  
ATOM   4313 1HD2 LEU A 284      19.746  32.948 -29.674  1.00  0.68           H  
ATOM   4314 2HD2 LEU A 284      18.481  34.066 -29.162  1.00  0.68           H  
ATOM   4315 3HD2 LEU A 284      18.085  32.392 -29.601  1.00  0.68           H  
ATOM   4316  N   HIS A 285      14.014  33.719 -30.130  1.00  0.68           N  
ATOM   4317  CA  HIS A 285      12.668  34.226 -30.135  1.00  0.68           C  
ATOM   4318  C   HIS A 285      12.893  35.651 -29.711  1.00  0.68           C  
ATOM   4319  O   HIS A 285      13.773  35.871 -28.890  1.00  0.68           O  
ATOM   4320  CB  HIS A 285      11.806  33.449 -29.131  1.00  0.68           C  
ATOM   4321  CG  HIS A 285      11.744  31.978 -29.394  1.00  0.68           C  
ATOM   4322  ND1 HIS A 285      10.618  31.355 -29.863  1.00  0.68           N  
ATOM   4323  CD2 HIS A 285      12.688  31.010 -29.282  1.00  0.68           C  
ATOM   4324  CE1 HIS A 285      10.863  30.067 -30.024  1.00  0.68           C  
ATOM   4325  NE2 HIS A 285      12.106  29.835 -29.685  1.00  0.68           N  
ATOM   4326  H   HIS A 285      14.538  33.712 -29.257  1.00  0.68           H  
ATOM   4327  HA  HIS A 285      12.229  34.187 -31.118  1.00  0.68           H  
ATOM   4328 1HB  HIS A 285      12.164  33.604 -28.126  1.00  0.68           H  
ATOM   4329 2HB  HIS A 285      10.789  33.825 -29.183  1.00  0.68           H  
ATOM   4330  HD2 HIS A 285      13.720  31.139 -28.945  1.00  0.68           H  
ATOM   4331  HE1 HIS A 285      10.156  29.324 -30.384  1.00  0.68           H  
ATOM   4332  HE2 HIS A 285      12.567  28.908 -29.720  1.00  0.68           H  
ATOM   4333  N   ALA A 286      12.187  36.622 -30.252  1.00  0.68           N  
ATOM   4334  CA  ALA A 286      12.516  37.973 -29.816  1.00  0.68           C  
ATOM   4335  C   ALA A 286      11.380  38.998 -29.877  1.00  0.68           C  
ATOM   4336  O   ALA A 286      10.344  38.775 -30.519  1.00  0.68           O  
ATOM   4337  CB  ALA A 286      13.674  38.420 -30.649  1.00  0.68           C  
ATOM   4338  H   ALA A 286      11.490  36.420 -30.966  1.00  0.68           H  
ATOM   4339  HA  ALA A 286      12.824  37.912 -28.777  1.00  0.68           H  
ATOM   4340 1HB  ALA A 286      13.988  39.349 -30.319  1.00  0.68           H  
ATOM   4341 2HB  ALA A 286      14.486  37.711 -30.546  1.00  0.68           H  
ATOM   4342 3HB  ALA A 286      13.389  38.482 -31.663  1.00  0.68           H  
ATOM   4343  N   ASP A 287      11.567  40.126 -29.163  1.00  0.70           N  
ATOM   4344  CA  ASP A 287      10.557  41.190 -29.224  1.00  0.70           C  
ATOM   4345  C   ASP A 287      10.777  41.996 -30.509  1.00  0.70           C  
ATOM   4346  O   ASP A 287      11.766  41.768 -31.193  1.00  0.70           O  
ATOM   4347  CB  ASP A 287      10.633  42.102 -27.975  1.00  0.70           C  
ATOM   4348  CG  ASP A 287      11.924  43.033 -27.874  1.00  0.70           C  
ATOM   4349  OD1 ASP A 287      12.567  43.267 -28.868  1.00  0.70           O  
ATOM   4350  OD2 ASP A 287      12.228  43.495 -26.794  1.00  0.70           O  
ATOM   4351  H   ASP A 287      12.410  40.202 -28.588  1.00  0.70           H  
ATOM   4352  HA  ASP A 287       9.566  40.736 -29.262  1.00  0.70           H  
ATOM   4353 1HB  ASP A 287       9.748  42.733 -27.937  1.00  0.70           H  
ATOM   4354 2HB  ASP A 287      10.610  41.470 -27.081  1.00  0.70           H  
ATOM   4355  N   ALA A 288       9.932  42.987 -30.806  1.00  0.71           N  
ATOM   4356  CA  ALA A 288      10.052  43.681 -32.097  1.00  0.71           C  
ATOM   4357  C   ALA A 288      11.377  44.402 -32.356  1.00  0.71           C  
ATOM   4358  O   ALA A 288      11.909  44.363 -33.473  1.00  0.71           O  
ATOM   4359  CB  ALA A 288       8.927  44.685 -32.219  1.00  0.71           C  
ATOM   4360  H   ALA A 288       9.165  43.202 -30.187  1.00  0.71           H  
ATOM   4361  HA  ALA A 288       9.936  42.939 -32.872  1.00  0.71           H  
ATOM   4362 1HB  ALA A 288       8.969  45.158 -33.200  1.00  0.71           H  
ATOM   4363 2HB  ALA A 288       7.970  44.175 -32.102  1.00  0.71           H  
ATOM   4364 3HB  ALA A 288       9.031  45.443 -31.447  1.00  0.71           H  
ATOM   4365  N   ALA A 289      11.916  45.077 -31.352  1.00  0.71           N  
ATOM   4366  CA  ALA A 289      13.157  45.797 -31.579  1.00  0.71           C  
ATOM   4367  C   ALA A 289      14.285  44.801 -31.836  1.00  0.71           C  
ATOM   4368  O   ALA A 289      15.104  44.960 -32.755  1.00  0.71           O  
ATOM   4369  CB  ALA A 289      13.450  46.686 -30.385  1.00  0.71           C  
ATOM   4370  H   ALA A 289      11.486  45.063 -30.435  1.00  0.71           H  
ATOM   4371  HA  ALA A 289      13.042  46.414 -32.469  1.00  0.71           H  
ATOM   4372 1HB  ALA A 289      14.372  47.237 -30.559  1.00  0.71           H  
ATOM   4373 2HB  ALA A 289      12.629  47.385 -30.244  1.00  0.71           H  
ATOM   4374 3HB  ALA A 289      13.554  46.064 -29.492  1.00  0.71           H  
ATOM   4375  N   ALA A 290      14.304  43.754 -31.017  1.00  0.71           N  
ATOM   4376  CA  ALA A 290      15.292  42.710 -31.119  1.00  0.71           C  
ATOM   4377  C   ALA A 290      15.161  41.959 -32.431  1.00  0.71           C  
ATOM   4378  O   ALA A 290      16.181  41.619 -33.020  1.00  0.71           O  
ATOM   4379  CB  ALA A 290      15.172  41.796 -29.939  1.00  0.71           C  
ATOM   4380  H   ALA A 290      13.598  43.667 -30.278  1.00  0.71           H  
ATOM   4381  HA  ALA A 290      16.277  43.167 -31.106  1.00  0.71           H  
ATOM   4382 1HB  ALA A 290      15.924  41.009 -29.991  1.00  0.71           H  
ATOM   4383 2HB  ALA A 290      15.295  42.353 -29.026  1.00  0.71           H  
ATOM   4384 3HB  ALA A 290      14.184  41.384 -29.948  1.00  0.71           H  
ATOM   4385  N   LEU A 291      13.931  41.746 -32.930  1.00  0.71           N  
ATOM   4386  CA  LEU A 291      13.755  41.041 -34.199  1.00  0.71           C  
ATOM   4387  C   LEU A 291      14.423  41.799 -35.315  1.00  0.71           C  
ATOM   4388  O   LEU A 291      15.126  41.219 -36.140  1.00  0.71           O  
ATOM   4389  CB  LEU A 291      12.264  40.894 -34.568  1.00  0.71           C  
ATOM   4390  CG  LEU A 291      11.453  39.918 -33.745  1.00  0.71           C  
ATOM   4391  CD1 LEU A 291      10.008  40.048 -34.062  1.00  0.71           C  
ATOM   4392  CD2 LEU A 291      11.899  38.580 -34.037  1.00  0.71           C  
ATOM   4393  H   LEU A 291      13.112  42.037 -32.399  1.00  0.71           H  
ATOM   4394  HA  LEU A 291      14.207  40.055 -34.119  1.00  0.71           H  
ATOM   4395 1HB  LEU A 291      11.795  41.871 -34.464  1.00  0.71           H  
ATOM   4396 2HB  LEU A 291      12.193  40.598 -35.609  1.00  0.71           H  
ATOM   4397  HG  LEU A 291      11.602  40.105 -32.720  1.00  0.71           H  
ATOM   4398 1HD1 LEU A 291       9.467  39.354 -33.460  1.00  0.71           H  
ATOM   4399 2HD1 LEU A 291       9.670  41.037 -33.845  1.00  0.71           H  
ATOM   4400 3HD1 LEU A 291       9.844  39.834 -35.114  1.00  0.71           H  
ATOM   4401 1HD2 LEU A 291      11.347  37.887 -33.437  1.00  0.71           H  
ATOM   4402 2HD2 LEU A 291      11.750  38.360 -35.083  1.00  0.71           H  
ATOM   4403 3HD2 LEU A 291      12.939  38.525 -33.801  1.00  0.71           H  
ATOM   4404  N   ALA A 292      14.287  43.120 -35.318  1.00  0.72           N  
ATOM   4405  CA  ALA A 292      14.924  43.882 -36.381  1.00  0.72           C  
ATOM   4406  C   ALA A 292      16.444  43.669 -36.383  1.00  0.72           C  
ATOM   4407  O   ALA A 292      17.063  43.554 -37.445  1.00  0.72           O  
ATOM   4408  CB  ALA A 292      14.602  45.356 -36.223  1.00  0.72           C  
ATOM   4409  H   ALA A 292      13.703  43.584 -34.615  1.00  0.72           H  
ATOM   4410  HA  ALA A 292      14.530  43.527 -37.333  1.00  0.72           H  
ATOM   4411 1HB  ALA A 292      15.059  45.919 -37.033  1.00  0.72           H  
ATOM   4412 2HB  ALA A 292      13.521  45.494 -36.243  1.00  0.72           H  
ATOM   4413 3HB  ALA A 292      14.994  45.707 -35.268  1.00  0.72           H  
ATOM   4414  N   GLN A 293      17.040  43.582 -35.189  1.00  0.74           N  
ATOM   4415  CA  GLN A 293      18.488  43.403 -35.084  1.00  0.74           C  
ATOM   4416  C   GLN A 293      18.957  41.949 -35.275  1.00  0.74           C  
ATOM   4417  O   GLN A 293      20.031  41.696 -35.827  1.00  0.74           O  
ATOM   4418  CB  GLN A 293      18.961  43.907 -33.727  1.00  0.74           C  
ATOM   4419  CG  GLN A 293      18.767  45.385 -33.493  1.00  0.74           C  
ATOM   4420  CD  GLN A 293      19.509  46.220 -34.512  1.00  0.74           C  
ATOM   4421  OE1 GLN A 293      20.655  45.919 -34.854  1.00  0.74           O  
ATOM   4422  NE2 GLN A 293      18.866  47.276 -35.003  1.00  0.74           N  
ATOM   4423  H   GLN A 293      16.470  43.695 -34.344  1.00  0.74           H  
ATOM   4424  HA  GLN A 293      18.954  44.006 -35.862  1.00  0.74           H  
ATOM   4425 1HB  GLN A 293      18.419  43.369 -32.952  1.00  0.74           H  
ATOM   4426 2HB  GLN A 293      20.017  43.685 -33.611  1.00  0.74           H  
ATOM   4427 1HG  GLN A 293      17.701  45.616 -33.558  1.00  0.74           H  
ATOM   4428 2HG  GLN A 293      19.145  45.639 -32.499  1.00  0.74           H  
ATOM   4429 1HE2 GLN A 293      19.319  47.873 -35.666  1.00  0.74           H  
ATOM   4430 2HE2 GLN A 293      17.940  47.486 -34.690  1.00  0.74           H  
ATOM   4431  N   LEU A 294      18.152  40.997 -34.816  1.00  0.77           N  
ATOM   4432  CA  LEU A 294      18.484  39.581 -34.893  1.00  0.77           C  
ATOM   4433  C   LEU A 294      18.204  38.948 -36.240  1.00  0.77           C  
ATOM   4434  O   LEU A 294      18.996  38.127 -36.709  1.00  0.77           O  
ATOM   4435  CB  LEU A 294      17.738  38.808 -33.814  1.00  0.77           C  
ATOM   4436  CG  LEU A 294      18.185  39.039 -32.422  1.00  0.77           C  
ATOM   4437  CD1 LEU A 294      17.255  38.351 -31.497  1.00  0.77           C  
ATOM   4438  CD2 LEU A 294      19.585  38.483 -32.303  1.00  0.77           C  
ATOM   4439  H   LEU A 294      17.286  41.268 -34.366  1.00  0.77           H  
ATOM   4440  HA  LEU A 294      19.550  39.484 -34.695  1.00  0.77           H  
ATOM   4441 1HB  LEU A 294      16.679  39.062 -33.873  1.00  0.77           H  
ATOM   4442 2HB  LEU A 294      17.858  37.758 -33.998  1.00  0.77           H  
ATOM   4443  HG  LEU A 294      18.179  40.103 -32.190  1.00  0.77           H  
ATOM   4444 1HD1 LEU A 294      17.579  38.503 -30.489  1.00  0.77           H  
ATOM   4445 2HD1 LEU A 294      16.272  38.777 -31.636  1.00  0.77           H  
ATOM   4446 3HD1 LEU A 294      17.231  37.285 -31.716  1.00  0.77           H  
ATOM   4447 1HD2 LEU A 294      19.970  38.604 -31.312  1.00  0.77           H  
ATOM   4448 2HD2 LEU A 294      19.574  37.437 -32.549  1.00  0.77           H  
ATOM   4449 3HD2 LEU A 294      20.221  39.007 -33.003  1.00  0.77           H  
ATOM   4450  N   GLN A 295      17.121  39.362 -36.908  1.00  0.81           N  
ATOM   4451  CA  GLN A 295      16.743  38.802 -38.209  1.00  0.81           C  
ATOM   4452  C   GLN A 295      17.780  39.160 -39.264  1.00  0.81           C  
ATOM   4453  O   GLN A 295      17.859  38.529 -40.313  1.00  0.81           O  
ATOM   4454  CB  GLN A 295      15.344  39.272 -38.629  1.00  0.81           C  
ATOM   4455  CG  GLN A 295      14.219  38.664 -37.765  1.00  0.81           C  
ATOM   4456  CD  GLN A 295      12.844  39.198 -38.085  1.00  0.81           C  
ATOM   4457  OE1 GLN A 295      12.679  40.340 -38.524  1.00  0.81           O  
ATOM   4458  NE2 GLN A 295      11.828  38.367 -37.878  1.00  0.81           N  
ATOM   4459  H   GLN A 295      16.504  40.061 -36.498  1.00  0.81           H  
ATOM   4460  HA  GLN A 295      16.720  37.715 -38.120  1.00  0.81           H  
ATOM   4461 1HB  GLN A 295      15.286  40.361 -38.557  1.00  0.81           H  
ATOM   4462 2HB  GLN A 295      15.162  39.000 -39.667  1.00  0.81           H  
ATOM   4463 1HG  GLN A 295      14.198  37.594 -37.942  1.00  0.81           H  
ATOM   4464 2HG  GLN A 295      14.429  38.861 -36.717  1.00  0.81           H  
ATOM   4465 1HE2 GLN A 295      10.894  38.662 -38.078  1.00  0.81           H  
ATOM   4466 2HE2 GLN A 295      11.994  37.439 -37.534  1.00  0.81           H  
ATOM   4467  N   ALA A 296      18.563  40.198 -38.988  1.00  0.83           N  
ATOM   4468  CA  ALA A 296      19.657  40.626 -39.841  1.00  0.83           C  
ATOM   4469  C   ALA A 296      20.717  39.519 -39.982  1.00  0.83           C  
ATOM   4470  O   ALA A 296      21.443  39.475 -40.978  1.00  0.83           O  
ATOM   4471  CB  ALA A 296      20.296  41.883 -39.275  1.00  0.83           C  
ATOM   4472  H   ALA A 296      18.411  40.692 -38.120  1.00  0.83           H  
ATOM   4473  HA  ALA A 296      19.252  40.837 -40.829  1.00  0.83           H  
ATOM   4474 1HB  ALA A 296      21.098  42.213 -39.931  1.00  0.83           H  
ATOM   4475 2HB  ALA A 296      19.542  42.669 -39.192  1.00  0.83           H  
ATOM   4476 3HB  ALA A 296      20.701  41.666 -38.288  1.00  0.83           H  
ATOM   4477  N   GLY A 297      20.870  38.690 -38.938  1.00  0.83           N  
ATOM   4478  CA  GLY A 297      21.870  37.630 -38.916  1.00  0.83           C  
ATOM   4479  C   GLY A 297      21.283  36.304 -39.421  1.00  0.83           C  
ATOM   4480  O   GLY A 297      20.125  36.254 -39.815  1.00  0.83           O  
ATOM   4481  H   GLY A 297      20.227  38.751 -38.152  1.00  0.83           H  
ATOM   4482 1HA  GLY A 297      22.715  37.927 -39.534  1.00  0.83           H  
ATOM   4483 2HA  GLY A 297      22.235  37.525 -37.899  1.00  0.83           H  
ATOM   4484  N   PRO A 298      22.070  35.214 -39.408  1.00  0.81           N  
ATOM   4485  CA  PRO A 298      21.717  33.873 -39.857  1.00  0.81           C  
ATOM   4486  C   PRO A 298      20.855  33.013 -38.913  1.00  0.81           C  
ATOM   4487  O   PRO A 298      20.432  31.925 -39.310  1.00  0.81           O  
ATOM   4488  CB  PRO A 298      23.097  33.242 -40.044  1.00  0.81           C  
ATOM   4489  CG  PRO A 298      23.945  33.908 -39.020  1.00  0.81           C  
ATOM   4490  CD  PRO A 298      23.454  35.336 -38.942  1.00  0.81           C  
ATOM   4491  HA  PRO A 298      21.214  33.962 -40.830  1.00  0.81           H  
ATOM   4492 1HB  PRO A 298      23.032  32.155 -39.896  1.00  0.81           H  
ATOM   4493 2HB  PRO A 298      23.452  33.407 -41.072  1.00  0.81           H  
ATOM   4494 1HG  PRO A 298      23.800  33.382 -38.076  1.00  0.81           H  
ATOM   4495 2HG  PRO A 298      25.012  33.822 -39.278  1.00  0.81           H  
ATOM   4496 1HD  PRO A 298      23.488  35.667 -37.895  1.00  0.81           H  
ATOM   4497 2HD  PRO A 298      24.043  35.980 -39.608  1.00  0.81           H  
ATOM   4498  N   ALA A 299      20.637  33.421 -37.658  1.00  0.78           N  
ATOM   4499  CA  ALA A 299      19.879  32.541 -36.764  1.00  0.78           C  
ATOM   4500  C   ALA A 299      18.439  32.443 -37.186  1.00  0.78           C  
ATOM   4501  O   ALA A 299      17.886  33.366 -37.780  1.00  0.78           O  
ATOM   4502  CB  ALA A 299      19.926  33.022 -35.319  1.00  0.78           C  
ATOM   4503  H   ALA A 299      20.967  34.314 -37.286  1.00  0.78           H  
ATOM   4504  HA  ALA A 299      20.303  31.543 -36.820  1.00  0.78           H  
ATOM   4505 1HB  ALA A 299      19.360  32.331 -34.687  1.00  0.78           H  
ATOM   4506 2HB  ALA A 299      20.945  33.054 -34.981  1.00  0.78           H  
ATOM   4507 3HB  ALA A 299      19.488  34.014 -35.250  1.00  0.78           H  
ATOM   4508  N   LYS A 300      17.805  31.327 -36.863  1.00  0.74           N  
ATOM   4509  CA  LYS A 300      16.369  31.289 -37.023  1.00  0.74           C  
ATOM   4510  C   LYS A 300      15.820  32.224 -35.962  1.00  0.74           C  
ATOM   4511  O   LYS A 300      16.160  32.061 -34.785  1.00  0.74           O  
ATOM   4512  CB  LYS A 300      15.818  29.878 -36.824  1.00  0.74           C  
ATOM   4513  CG  LYS A 300      14.302  29.778 -37.007  1.00  0.74           C  
ATOM   4514  CD  LYS A 300      13.811  28.343 -36.844  1.00  0.74           C  
ATOM   4515  CE  LYS A 300      12.298  28.258 -36.987  1.00  0.74           C  
ATOM   4516  NZ  LYS A 300      11.804  26.856 -36.849  1.00  0.74           N  
ATOM   4517  H   LYS A 300      18.302  30.553 -36.446  1.00  0.74           H  
ATOM   4518  HA  LYS A 300      16.094  31.667 -38.008  1.00  0.74           H  
ATOM   4519 1HB  LYS A 300      16.287  29.200 -37.536  1.00  0.74           H  
ATOM   4520 2HB  LYS A 300      16.065  29.524 -35.822  1.00  0.74           H  
ATOM   4521 1HG  LYS A 300      13.809  30.410 -36.264  1.00  0.74           H  
ATOM   4522 2HG  LYS A 300      14.033  30.141 -37.997  1.00  0.74           H  
ATOM   4523 1HD  LYS A 300      14.277  27.710 -37.599  1.00  0.74           H  
ATOM   4524 2HD  LYS A 300      14.095  27.972 -35.857  1.00  0.74           H  
ATOM   4525 1HE  LYS A 300      11.834  28.874 -36.217  1.00  0.74           H  
ATOM   4526 2HE  LYS A 300      12.008  28.639 -37.967  1.00  0.74           H  
ATOM   4527 1HZ  LYS A 300      10.798  26.839 -36.947  1.00  0.74           H  
ATOM   4528 2HZ  LYS A 300      12.221  26.279 -37.566  1.00  0.74           H  
ATOM   4529 3HZ  LYS A 300      12.059  26.498 -35.938  1.00  0.74           H  
ATOM   4530  N   VAL A 301      15.029  33.211 -36.368  1.00  0.73           N  
ATOM   4531  CA  VAL A 301      14.496  34.170 -35.411  1.00  0.73           C  
ATOM   4532  C   VAL A 301      12.984  34.320 -35.561  1.00  0.73           C  
ATOM   4533  O   VAL A 301      12.491  34.627 -36.651  1.00  0.73           O  
ATOM   4534  CB  VAL A 301      15.163  35.542 -35.589  1.00  0.73           C  
ATOM   4535  CG1 VAL A 301      14.596  36.501 -34.606  1.00  0.73           C  
ATOM   4536  CG2 VAL A 301      16.662  35.454 -35.410  1.00  0.73           C  
ATOM   4537  H   VAL A 301      14.803  33.295 -37.348  1.00  0.73           H  
ATOM   4538  HA  VAL A 301      14.720  33.816 -34.416  1.00  0.73           H  
ATOM   4539  HB  VAL A 301      14.945  35.903 -36.581  1.00  0.73           H  
ATOM   4540 1HG1 VAL A 301      15.043  37.480 -34.748  1.00  0.73           H  
ATOM   4541 2HG1 VAL A 301      13.537  36.550 -34.774  1.00  0.73           H  
ATOM   4542 3HG1 VAL A 301      14.794  36.149 -33.589  1.00  0.73           H  
ATOM   4543 1HG2 VAL A 301      17.088  36.418 -35.564  1.00  0.73           H  
ATOM   4544 2HG2 VAL A 301      16.900  35.106 -34.425  1.00  0.73           H  
ATOM   4545 3HG2 VAL A 301      17.069  34.792 -36.121  1.00  0.73           H  
ATOM   4546  N   VAL A 302      12.260  34.136 -34.460  1.00  0.74           N  
ATOM   4547  CA  VAL A 302      10.801  34.236 -34.485  1.00  0.74           C  
ATOM   4548  C   VAL A 302      10.302  35.243 -33.447  1.00  0.74           C  
ATOM   4549  O   VAL A 302      11.030  35.587 -32.523  1.00  0.74           O  
ATOM   4550  CB  VAL A 302      10.191  32.853 -34.216  1.00  0.74           C  
ATOM   4551  CG1 VAL A 302      10.647  31.850 -35.287  1.00  0.74           C  
ATOM   4552  CG2 VAL A 302      10.600  32.393 -32.872  1.00  0.74           C  
ATOM   4553  H   VAL A 302      12.748  33.877 -33.601  1.00  0.74           H  
ATOM   4554  HA  VAL A 302      10.490  34.573 -35.472  1.00  0.74           H  
ATOM   4555  HB  VAL A 302       9.105  32.926 -34.265  1.00  0.74           H  
ATOM   4556 1HG1 VAL A 302      10.195  30.880 -35.088  1.00  0.74           H  
ATOM   4557 2HG1 VAL A 302      10.337  32.203 -36.271  1.00  0.74           H  
ATOM   4558 3HG1 VAL A 302      11.731  31.751 -35.262  1.00  0.74           H  
ATOM   4559 1HG2 VAL A 302      10.159  31.420 -32.676  1.00  0.74           H  
ATOM   4560 2HG2 VAL A 302      11.685  32.314 -32.823  1.00  0.74           H  
ATOM   4561 3HG2 VAL A 302      10.248  33.107 -32.127  1.00  0.74           H  
ATOM   4562  N   ALA A 303       9.070  35.724 -33.598  1.00  0.79           N  
ATOM   4563  CA  ALA A 303       8.521  36.683 -32.634  1.00  0.79           C  
ATOM   4564  C   ALA A 303       8.022  36.031 -31.352  1.00  0.79           C  
ATOM   4565  O   ALA A 303       7.417  34.961 -31.394  1.00  0.79           O  
ATOM   4566  CB  ALA A 303       7.372  37.450 -33.268  1.00  0.79           C  
ATOM   4567  H   ALA A 303       8.504  35.423 -34.378  1.00  0.79           H  
ATOM   4568  HA  ALA A 303       9.313  37.375 -32.361  1.00  0.79           H  
ATOM   4569 1HB  ALA A 303       6.995  38.183 -32.554  1.00  0.79           H  
ATOM   4570 2HB  ALA A 303       7.714  37.956 -34.166  1.00  0.79           H  
ATOM   4571 3HB  ALA A 303       6.576  36.755 -33.528  1.00  0.79           H  
ATOM   4572  N   VAL A 304       8.200  36.742 -30.237  1.00  0.86           N  
ATOM   4573  CA  VAL A 304       7.688  36.356 -28.912  1.00  0.86           C  
ATOM   4574  C   VAL A 304       6.257  36.785 -28.603  1.00  0.86           C  
ATOM   4575  O   VAL A 304       5.916  37.967 -28.708  1.00  0.86           O  
ATOM   4576  CB  VAL A 304       8.590  36.973 -27.809  1.00  0.86           C  
ATOM   4577  CG1 VAL A 304       8.054  36.744 -26.435  1.00  0.86           C  
ATOM   4578  CG2 VAL A 304       9.873  36.343 -27.866  1.00  0.86           C  
ATOM   4579  H   VAL A 304       8.764  37.588 -30.316  1.00  0.86           H  
ATOM   4580  HA  VAL A 304       7.736  35.266 -28.840  1.00  0.86           H  
ATOM   4581  HB  VAL A 304       8.684  38.045 -27.984  1.00  0.86           H  
ATOM   4582 1HG1 VAL A 304       8.732  37.175 -25.719  1.00  0.86           H  
ATOM   4583 2HG1 VAL A 304       7.089  37.217 -26.339  1.00  0.86           H  
ATOM   4584 3HG1 VAL A 304       7.967  35.690 -26.253  1.00  0.86           H  
ATOM   4585 1HG2 VAL A 304      10.540  36.780 -27.128  1.00  0.86           H  
ATOM   4586 2HG2 VAL A 304       9.756  35.278 -27.679  1.00  0.86           H  
ATOM   4587 3HG2 VAL A 304      10.226  36.503 -28.819  1.00  0.86           H  
ATOM   4588  N   LYS A 305       5.434  35.829 -28.167  1.00  0.94           N  
ATOM   4589  CA  LYS A 305       4.088  36.139 -27.703  1.00  0.94           C  
ATOM   4590  C   LYS A 305       4.259  36.482 -26.232  1.00  0.94           C  
ATOM   4591  O   LYS A 305       5.147  35.939 -25.585  1.00  0.94           O  
ATOM   4592  CB  LYS A 305       3.132  34.963 -27.889  1.00  0.94           C  
ATOM   4593  CG  LYS A 305       2.871  34.574 -29.339  1.00  0.94           C  
ATOM   4594  CD  LYS A 305       1.898  33.404 -29.426  1.00  0.94           C  
ATOM   4595  CE  LYS A 305       1.630  33.010 -30.870  1.00  0.94           C  
ATOM   4596  NZ  LYS A 305       0.694  31.855 -30.965  1.00  0.94           N  
ATOM   4597  H   LYS A 305       5.759  34.856 -28.150  1.00  0.94           H  
ATOM   4598  HA  LYS A 305       3.705  37.013 -28.230  1.00  0.94           H  
ATOM   4599 1HB  LYS A 305       3.539  34.090 -27.389  1.00  0.94           H  
ATOM   4600 2HB  LYS A 305       2.177  35.191 -27.420  1.00  0.94           H  
ATOM   4601 1HG  LYS A 305       2.467  35.427 -29.882  1.00  0.94           H  
ATOM   4602 2HG  LYS A 305       3.819  34.282 -29.801  1.00  0.94           H  
ATOM   4603 1HD  LYS A 305       2.324  32.546 -28.899  1.00  0.94           H  
ATOM   4604 2HD  LYS A 305       0.956  33.670 -28.947  1.00  0.94           H  
ATOM   4605 1HE  LYS A 305       1.199  33.860 -31.397  1.00  0.94           H  
ATOM   4606 2HE  LYS A 305       2.574  32.741 -31.346  1.00  0.94           H  
ATOM   4607 1HZ  LYS A 305       0.542  31.623 -31.937  1.00  0.94           H  
ATOM   4608 2HZ  LYS A 305       1.092  31.058 -30.488  1.00  0.94           H  
ATOM   4609 3HZ  LYS A 305      -0.187  32.099 -30.537  1.00  0.94           H  
ATOM   4610  N   ALA A 306       3.389  37.290 -25.646  1.00  1.02           N  
ATOM   4611  CA  ALA A 306       3.600  37.636 -24.236  1.00  1.02           C  
ATOM   4612  C   ALA A 306       3.684  36.410 -23.317  1.00  1.02           C  
ATOM   4613  O   ALA A 306       4.488  36.372 -22.384  1.00  1.02           O  
ATOM   4614  CB  ALA A 306       2.486  38.535 -23.748  1.00  1.02           C  
ATOM   4615  H   ALA A 306       2.637  37.709 -26.174  1.00  1.02           H  
ATOM   4616  HA  ALA A 306       4.540  38.174 -24.172  1.00  1.02           H  
ATOM   4617 1HB  ALA A 306       2.680  38.816 -22.713  1.00  1.02           H  
ATOM   4618 2HB  ALA A 306       2.441  39.431 -24.366  1.00  1.02           H  
ATOM   4619 3HB  ALA A 306       1.536  38.004 -23.807  1.00  1.02           H  
ATOM   4620  N   GLU A 307       2.905  35.379 -23.611  1.00  1.07           N  
ATOM   4621  CA  GLU A 307       2.889  34.167 -22.797  1.00  1.07           C  
ATOM   4622  C   GLU A 307       4.246  33.453 -22.781  1.00  1.07           C  
ATOM   4623  O   GLU A 307       4.596  32.764 -21.821  1.00  1.07           O  
ATOM   4624  CB  GLU A 307       1.811  33.212 -23.313  1.00  1.07           C  
ATOM   4625  CG  GLU A 307       0.381  33.703 -23.092  1.00  1.07           C  
ATOM   4626  CD  GLU A 307      -0.669  32.763 -23.646  1.00  1.07           C  
ATOM   4627  OE1 GLU A 307      -0.309  31.829 -24.324  1.00  1.07           O  
ATOM   4628  OE2 GLU A 307      -1.829  32.983 -23.387  1.00  1.07           O  
ATOM   4629  H   GLU A 307       2.290  35.447 -24.406  1.00  1.07           H  
ATOM   4630  HA  GLU A 307       2.645  34.448 -21.772  1.00  1.07           H  
ATOM   4631 1HB  GLU A 307       1.952  33.054 -24.384  1.00  1.07           H  
ATOM   4632 2HB  GLU A 307       1.918  32.245 -22.822  1.00  1.07           H  
ATOM   4633 1HG  GLU A 307       0.214  33.826 -22.022  1.00  1.07           H  
ATOM   4634 2HG  GLU A 307       0.273  34.680 -23.562  1.00  1.07           H  
ATOM   4635  N   GLU A 308       5.015  33.609 -23.852  1.00  1.10           N  
ATOM   4636  CA  GLU A 308       6.285  32.923 -23.997  1.00  1.10           C  
ATOM   4637  C   GLU A 308       7.351  33.476 -23.066  1.00  1.10           C  
ATOM   4638  O   GLU A 308       8.344  32.802 -22.796  1.00  1.10           O  
ATOM   4639  CB  GLU A 308       6.748  32.940 -25.449  1.00  1.10           C  
ATOM   4640  CG  GLU A 308       5.868  32.106 -26.357  1.00  1.10           C  
ATOM   4641  CD  GLU A 308       6.310  32.087 -27.777  1.00  1.10           C  
ATOM   4642  OE1 GLU A 308       6.211  33.101 -28.428  1.00  1.10           O  
ATOM   4643  OE2 GLU A 308       6.747  31.051 -28.222  1.00  1.10           O  
ATOM   4644  H   GLU A 308       4.734  34.257 -24.581  1.00  1.10           H  
ATOM   4645  HA  GLU A 308       6.128  31.879 -23.729  1.00  1.10           H  
ATOM   4646 1HB  GLU A 308       6.716  33.945 -25.820  1.00  1.10           H  
ATOM   4647 2HB  GLU A 308       7.776  32.583 -25.521  1.00  1.10           H  
ATOM   4648 1HG  GLU A 308       5.858  31.083 -25.982  1.00  1.10           H  
ATOM   4649 2HG  GLU A 308       4.853  32.488 -26.298  1.00  1.10           H  
ATOM   4650  N   TYR A 309       7.148  34.673 -22.512  1.00  1.10           N  
ATOM   4651  CA  TYR A 309       8.164  35.225 -21.622  1.00  1.10           C  
ATOM   4652  C   TYR A 309       8.286  34.400 -20.345  1.00  1.10           C  
ATOM   4653  O   TYR A 309       9.293  34.510 -19.649  1.00  1.10           O  
ATOM   4654  CB  TYR A 309       7.896  36.682 -21.235  1.00  1.10           C  
ATOM   4655  CG  TYR A 309       8.175  37.718 -22.300  1.00  1.10           C  
ATOM   4656  CD1 TYR A 309       7.129  38.381 -22.880  1.00  1.10           C  
ATOM   4657  CD2 TYR A 309       9.483  38.006 -22.689  1.00  1.10           C  
ATOM   4658  CE1 TYR A 309       7.349  39.331 -23.849  1.00  1.10           C  
ATOM   4659  CE2 TYR A 309       9.714  38.964 -23.664  1.00  1.10           C  
ATOM   4660  CZ  TYR A 309       8.644  39.624 -24.243  1.00  1.10           C  
ATOM   4661  OH  TYR A 309       8.848  40.574 -25.209  1.00  1.10           O  
ATOM   4662  H   TYR A 309       6.292  35.203 -22.695  1.00  1.10           H  
ATOM   4663  HA  TYR A 309       9.126  35.181 -22.130  1.00  1.10           H  
ATOM   4664 1HB  TYR A 309       6.846  36.777 -20.943  1.00  1.10           H  
ATOM   4665 2HB  TYR A 309       8.491  36.933 -20.357  1.00  1.10           H  
ATOM   4666  HD1 TYR A 309       6.123  38.155 -22.563  1.00  1.10           H  
ATOM   4667  HD2 TYR A 309      10.322  37.481 -22.230  1.00  1.10           H  
ATOM   4668  HE1 TYR A 309       6.507  39.851 -24.302  1.00  1.10           H  
ATOM   4669  HE2 TYR A 309      10.734  39.191 -23.974  1.00  1.10           H  
ATOM   4670  HH  TYR A 309       8.005  40.808 -25.607  1.00  1.10           H  
ATOM   4671  N   ASP A 310       7.242  33.625 -20.005  1.00  1.08           N  
ATOM   4672  CA  ASP A 310       7.254  32.813 -18.798  1.00  1.08           C  
ATOM   4673  C   ASP A 310       7.577  31.324 -19.087  1.00  1.08           C  
ATOM   4674  O   ASP A 310       7.472  30.485 -18.193  1.00  1.08           O  
ATOM   4675  CB  ASP A 310       5.886  32.902 -18.113  1.00  1.08           C  
ATOM   4676  CG  ASP A 310       5.515  34.333 -17.669  1.00  1.08           C  
ATOM   4677  OD1 ASP A 310       6.382  35.168 -17.588  1.00  1.08           O  
ATOM   4678  OD2 ASP A 310       4.365  34.569 -17.400  1.00  1.08           O  
ATOM   4679  H   ASP A 310       6.429  33.554 -20.622  1.00  1.08           H  
ATOM   4680  HA  ASP A 310       8.015  33.206 -18.123  1.00  1.08           H  
ATOM   4681 1HB  ASP A 310       5.120  32.542 -18.806  1.00  1.08           H  
ATOM   4682 2HB  ASP A 310       5.874  32.248 -17.242  1.00  1.08           H  
ATOM   4683  N   ASP A 311       7.922  30.995 -20.344  1.00  1.06           N  
ATOM   4684  CA  ASP A 311       8.172  29.607 -20.780  1.00  1.06           C  
ATOM   4685  C   ASP A 311       9.599  29.131 -20.508  1.00  1.06           C  
ATOM   4686  O   ASP A 311      10.556  29.701 -21.016  1.00  1.06           O  
ATOM   4687  CB  ASP A 311       7.820  29.451 -22.273  1.00  1.06           C  
ATOM   4688  CG  ASP A 311       7.887  27.990 -22.863  1.00  1.06           C  
ATOM   4689  OD1 ASP A 311       7.256  27.779 -23.877  1.00  1.06           O  
ATOM   4690  OD2 ASP A 311       8.563  27.127 -22.331  1.00  1.06           O  
ATOM   4691  H   ASP A 311       8.025  31.727 -21.044  1.00  1.06           H  
ATOM   4692  HA  ASP A 311       7.499  28.958 -20.221  1.00  1.06           H  
ATOM   4693 1HB  ASP A 311       6.815  29.836 -22.437  1.00  1.06           H  
ATOM   4694 2HB  ASP A 311       8.495  30.084 -22.860  1.00  1.06           H  
ATOM   4695  N   GLU A 312       9.749  28.113 -19.654  1.00  1.03           N  
ATOM   4696  CA  GLU A 312      11.085  27.601 -19.322  1.00  1.03           C  
ATOM   4697  C   GLU A 312      11.852  26.953 -20.484  1.00  1.03           C  
ATOM   4698  O   GLU A 312      13.037  26.686 -20.343  1.00  1.03           O  
ATOM   4699  CB  GLU A 312      11.057  26.588 -18.155  1.00  1.03           C  
ATOM   4700  CG  GLU A 312      10.240  25.284 -18.311  1.00  1.03           C  
ATOM   4701  CD  GLU A 312       8.828  25.384 -17.748  1.00  1.03           C  
ATOM   4702  OE1 GLU A 312       8.456  26.446 -17.304  1.00  1.03           O  
ATOM   4703  OE2 GLU A 312       8.132  24.390 -17.752  1.00  1.03           O  
ATOM   4704  H   GLU A 312       8.930  27.685 -19.252  1.00  1.03           H  
ATOM   4705  HA  GLU A 312      11.680  28.452 -19.000  1.00  1.03           H  
ATOM   4706 1HB  GLU A 312      12.080  26.303 -17.925  1.00  1.03           H  
ATOM   4707 2HB  GLU A 312      10.649  27.067 -17.280  1.00  1.03           H  
ATOM   4708 1HG  GLU A 312      10.184  25.021 -19.366  1.00  1.03           H  
ATOM   4709 2HG  GLU A 312      10.767  24.482 -17.796  1.00  1.03           H  
ATOM   4710  N   PHE A 313      11.158  26.568 -21.559  1.00  1.00           N  
ATOM   4711  CA  PHE A 313      11.656  25.961 -22.818  1.00  1.00           C  
ATOM   4712  C   PHE A 313      12.458  24.626 -22.751  1.00  1.00           C  
ATOM   4713  O   PHE A 313      12.216  23.717 -23.547  1.00  1.00           O  
ATOM   4714  CB  PHE A 313      12.590  26.950 -23.548  1.00  1.00           C  
ATOM   4715  CG  PHE A 313      11.985  28.238 -24.090  1.00  1.00           C  
ATOM   4716  CD1 PHE A 313      12.377  29.451 -23.562  1.00  1.00           C  
ATOM   4717  CD2 PHE A 313      11.060  28.242 -25.125  1.00  1.00           C  
ATOM   4718  CE1 PHE A 313      11.876  30.641 -24.035  1.00  1.00           C  
ATOM   4719  CE2 PHE A 313      10.545  29.439 -25.612  1.00  1.00           C  
ATOM   4720  CZ  PHE A 313      10.956  30.642 -25.065  1.00  1.00           C  
ATOM   4721  H   PHE A 313      10.159  26.797 -21.567  1.00  1.00           H  
ATOM   4722  HA  PHE A 313      10.778  25.790 -23.444  1.00  1.00           H  
ATOM   4723 1HB  PHE A 313      13.394  27.231 -22.875  1.00  1.00           H  
ATOM   4724 2HB  PHE A 313      13.058  26.433 -24.381  1.00  1.00           H  
ATOM   4725  HD1 PHE A 313      13.105  29.455 -22.752  1.00  1.00           H  
ATOM   4726  HD2 PHE A 313      10.740  27.294 -25.556  1.00  1.00           H  
ATOM   4727  HE1 PHE A 313      12.212  31.575 -23.586  1.00  1.00           H  
ATOM   4728  HE2 PHE A 313       9.815  29.431 -26.425  1.00  1.00           H  
ATOM   4729  HZ  PHE A 313      10.552  31.579 -25.443  1.00  1.00           H  
ATOM   4730  N   LEU A 314      13.382  24.501 -21.798  1.00  0.94           N  
ATOM   4731  CA  LEU A 314      14.261  23.340 -21.557  1.00  0.94           C  
ATOM   4732  C   LEU A 314      14.956  22.765 -22.810  1.00  0.94           C  
ATOM   4733  O   LEU A 314      15.235  21.565 -22.871  1.00  0.94           O  
ATOM   4734  CB  LEU A 314      13.489  22.240 -20.841  1.00  0.94           C  
ATOM   4735  CG  LEU A 314      12.933  22.644 -19.465  1.00  0.94           C  
ATOM   4736  CD1 LEU A 314      12.115  21.503 -18.892  1.00  0.94           C  
ATOM   4737  CD2 LEU A 314      14.095  23.001 -18.541  1.00  0.94           C  
ATOM   4738  H   LEU A 314      13.507  25.300 -21.194  1.00  0.94           H  
ATOM   4739  HA  LEU A 314      15.052  23.673 -20.881  1.00  0.94           H  
ATOM   4740 1HB  LEU A 314      12.660  21.918 -21.471  1.00  0.94           H  
ATOM   4741 2HB  LEU A 314      14.160  21.408 -20.690  1.00  0.94           H  
ATOM   4742  HG  LEU A 314      12.281  23.510 -19.577  1.00  0.94           H  
ATOM   4743 1HD1 LEU A 314      11.715  21.795 -17.923  1.00  0.94           H  
ATOM   4744 2HD1 LEU A 314      11.292  21.271 -19.569  1.00  0.94           H  
ATOM   4745 3HD1 LEU A 314      12.749  20.623 -18.775  1.00  0.94           H  
ATOM   4746 1HD2 LEU A 314      13.714  23.291 -17.572  1.00  0.94           H  
ATOM   4747 2HD2 LEU A 314      14.748  22.137 -18.427  1.00  0.94           H  
ATOM   4748 3HD2 LEU A 314      14.664  23.832 -18.970  1.00  0.94           H  
ATOM   4749  N   SER A 315      15.241  23.626 -23.790  1.00  0.87           N  
ATOM   4750  CA  SER A 315      15.893  23.246 -25.040  1.00  0.87           C  
ATOM   4751  C   SER A 315      16.677  24.410 -25.638  1.00  0.87           C  
ATOM   4752  O   SER A 315      16.871  25.452 -25.013  1.00  0.87           O  
ATOM   4753  CB  SER A 315      14.876  22.754 -26.056  1.00  0.87           C  
ATOM   4754  OG  SER A 315      15.524  22.146 -27.151  1.00  0.87           O  
ATOM   4755  H   SER A 315      14.970  24.590 -23.657  1.00  0.87           H  
ATOM   4756  HA  SER A 315      16.588  22.433 -24.831  1.00  0.87           H  
ATOM   4757 1HB  SER A 315      14.196  22.045 -25.583  1.00  0.87           H  
ATOM   4758 2HB  SER A 315      14.278  23.603 -26.406  1.00  0.87           H  
ATOM   4759  HG  SER A 315      14.822  21.928 -27.776  1.00  0.87           H  
ATOM   4760  N   LEU A 316      17.117  24.256 -26.879  1.00  0.80           N  
ATOM   4761  CA  LEU A 316      17.919  25.294 -27.528  1.00  0.80           C  
ATOM   4762  C   LEU A 316      17.077  26.393 -28.189  1.00  0.80           C  
ATOM   4763  O   LEU A 316      17.106  26.583 -29.410  1.00  0.80           O  
ATOM   4764  CB  LEU A 316      18.887  24.664 -28.521  1.00  0.80           C  
ATOM   4765  CG  LEU A 316      19.883  23.729 -27.913  1.00  0.80           C  
ATOM   4766  CD1 LEU A 316      20.783  23.173 -29.001  1.00  0.80           C  
ATOM   4767  CD2 LEU A 316      20.670  24.485 -26.883  1.00  0.80           C  
ATOM   4768  H   LEU A 316      16.876  23.396 -27.353  1.00  0.80           H  
ATOM   4769  HA  LEU A 316      18.527  25.766 -26.761  1.00  0.80           H  
ATOM   4770 1HB  LEU A 316      18.317  24.114 -29.267  1.00  0.80           H  
ATOM   4771 2HB  LEU A 316      19.433  25.426 -29.018  1.00  0.80           H  
ATOM   4772  HG  LEU A 316      19.363  22.899 -27.436  1.00  0.80           H  
ATOM   4773 1HD1 LEU A 316      21.512  22.493 -28.561  1.00  0.80           H  
ATOM   4774 2HD1 LEU A 316      20.181  22.639 -29.735  1.00  0.80           H  
ATOM   4775 3HD1 LEU A 316      21.308  23.998 -29.498  1.00  0.80           H  
ATOM   4776 1HD2 LEU A 316      21.388  23.819 -26.420  1.00  0.80           H  
ATOM   4777 2HD2 LEU A 316      21.184  25.292 -27.346  1.00  0.80           H  
ATOM   4778 3HD2 LEU A 316      19.998  24.879 -26.132  1.00  0.80           H  
ATOM   4779  N   ASP A 317      16.351  27.104 -27.322  1.00  0.73           N  
ATOM   4780  CA  ASP A 317      15.446  28.217 -27.617  1.00  0.73           C  
ATOM   4781  C   ASP A 317      15.664  29.361 -26.614  1.00  0.73           C  
ATOM   4782  O   ASP A 317      15.501  29.162 -25.404  1.00  0.73           O  
ATOM   4783  CB  ASP A 317      13.997  27.738 -27.534  1.00  0.73           C  
ATOM   4784  CG  ASP A 317      13.587  26.789 -28.660  1.00  0.73           C  
ATOM   4785  OD1 ASP A 317      13.624  25.598 -28.461  1.00  0.73           O  
ATOM   4786  OD2 ASP A 317      13.149  27.275 -29.679  1.00  0.73           O  
ATOM   4787  H   ASP A 317      16.445  26.801 -26.356  1.00  0.73           H  
ATOM   4788  HA  ASP A 317      15.651  28.574 -28.619  1.00  0.73           H  
ATOM   4789 1HB  ASP A 317      13.857  27.220 -26.589  1.00  0.73           H  
ATOM   4790 2HB  ASP A 317      13.333  28.597 -27.520  1.00  0.73           H  
ATOM   4791  N   LEU A 318      16.059  30.540 -27.112  1.00  0.67           N  
ATOM   4792  CA  LEU A 318      16.369  31.709 -26.261  1.00  0.67           C  
ATOM   4793  C   LEU A 318      15.539  32.944 -26.615  1.00  0.67           C  
ATOM   4794  O   LEU A 318      15.550  33.401 -27.757  1.00  0.67           O  
ATOM   4795  CB  LEU A 318      17.871  32.068 -26.371  1.00  0.67           C  
ATOM   4796  CG  LEU A 318      18.348  33.345 -25.631  1.00  0.67           C  
ATOM   4797  CD1 LEU A 318      18.192  33.149 -24.170  1.00  0.67           C  
ATOM   4798  CD2 LEU A 318      19.788  33.624 -25.969  1.00  0.67           C  
ATOM   4799  H   LEU A 318      16.157  30.615 -28.127  1.00  0.67           H  
ATOM   4800  HA  LEU A 318      16.149  31.448 -25.223  1.00  0.67           H  
ATOM   4801 1HB  LEU A 318      18.460  31.264 -25.993  1.00  0.67           H  
ATOM   4802 2HB  LEU A 318      18.114  32.180 -27.394  1.00  0.67           H  
ATOM   4803  HG  LEU A 318      17.729  34.194 -25.928  1.00  0.67           H  
ATOM   4804 1HD1 LEU A 318      18.504  34.036 -23.642  1.00  0.67           H  
ATOM   4805 2HD1 LEU A 318      17.168  32.961 -23.971  1.00  0.67           H  
ATOM   4806 3HD1 LEU A 318      18.792  32.299 -23.843  1.00  0.67           H  
ATOM   4807 1HD2 LEU A 318      20.114  34.511 -25.449  1.00  0.67           H  
ATOM   4808 2HD2 LEU A 318      20.391  32.775 -25.652  1.00  0.67           H  
ATOM   4809 3HD2 LEU A 318      19.891  33.774 -27.042  1.00  0.67           H  
ATOM   4810  N   ASN A 319      14.828  33.469 -25.619  1.00  0.63           N  
ATOM   4811  CA  ASN A 319      13.970  34.653 -25.716  1.00  0.63           C  
ATOM   4812  C   ASN A 319      14.788  35.933 -25.541  1.00  0.63           C  
ATOM   4813  O   ASN A 319      15.428  36.104 -24.510  1.00  0.63           O  
ATOM   4814  CB  ASN A 319      12.848  34.534 -24.695  1.00  0.63           C  
ATOM   4815  CG  ASN A 319      11.818  35.605 -24.721  1.00  0.63           C  
ATOM   4816  OD1 ASN A 319      12.106  36.798 -24.861  1.00  0.63           O  
ATOM   4817  ND2 ASN A 319      10.591  35.176 -24.581  1.00  0.63           N  
ATOM   4818  H   ASN A 319      14.892  33.028 -24.699  1.00  0.63           H  
ATOM   4819  HA  ASN A 319      13.534  34.689 -26.708  1.00  0.63           H  
ATOM   4820 1HB  ASN A 319      12.342  33.589 -24.855  1.00  0.63           H  
ATOM   4821 2HB  ASN A 319      13.278  34.496 -23.696  1.00  0.63           H  
ATOM   4822 1HD2 ASN A 319       9.825  35.822 -24.575  1.00  0.63           H  
ATOM   4823 2HD2 ASN A 319      10.429  34.193 -24.475  1.00  0.63           H  
ATOM   4824  N   VAL A 320      14.855  36.773 -26.567  1.00  0.60           N  
ATOM   4825  CA  VAL A 320      15.682  37.966 -26.507  1.00  0.60           C  
ATOM   4826  C   VAL A 320      14.844  39.258 -26.500  1.00  0.60           C  
ATOM   4827  O   VAL A 320      14.007  39.495 -27.381  1.00  0.60           O  
ATOM   4828  CB  VAL A 320      16.649  37.991 -27.693  1.00  0.60           C  
ATOM   4829  CG1 VAL A 320      17.502  39.233 -27.598  1.00  0.60           C  
ATOM   4830  CG2 VAL A 320      17.496  36.698 -27.734  1.00  0.60           C  
ATOM   4831  H   VAL A 320      14.332  36.571 -27.404  1.00  0.60           H  
ATOM   4832  HA  VAL A 320      16.268  37.932 -25.592  1.00  0.60           H  
ATOM   4833  HB  VAL A 320      16.075  38.058 -28.614  1.00  0.60           H  
ATOM   4834 1HG1 VAL A 320      18.151  39.252 -28.429  1.00  0.60           H  
ATOM   4835 2HG1 VAL A 320      16.877  40.122 -27.603  1.00  0.60           H  
ATOM   4836 3HG1 VAL A 320      18.088  39.205 -26.673  1.00  0.60           H  
ATOM   4837 1HG2 VAL A 320      18.164  36.730 -28.592  1.00  0.60           H  
ATOM   4838 2HG2 VAL A 320      18.078  36.609 -26.829  1.00  0.60           H  
ATOM   4839 3HG2 VAL A 320      16.835  35.833 -27.825  1.00  0.60           H  
ATOM   4840  N   LYS A 321      15.107  40.094 -25.503  1.00  0.59           N  
ATOM   4841  CA  LYS A 321      14.401  41.357 -25.293  1.00  0.59           C  
ATOM   4842  C   LYS A 321      15.347  42.532 -25.123  1.00  0.59           C  
ATOM   4843  O   LYS A 321      16.422  42.390 -24.535  1.00  0.59           O  
ATOM   4844  CB  LYS A 321      13.468  41.245 -24.075  1.00  0.59           C  
ATOM   4845  CG  LYS A 321      12.815  42.558 -23.655  1.00  0.59           C  
ATOM   4846  CD  LYS A 321      11.792  42.373 -22.585  1.00  0.59           C  
ATOM   4847  CE  LYS A 321      11.235  43.718 -22.140  1.00  0.59           C  
ATOM   4848  NZ  LYS A 321      10.082  43.569 -21.188  1.00  0.59           N  
ATOM   4849  H   LYS A 321      15.821  39.811 -24.829  1.00  0.59           H  
ATOM   4850  HA  LYS A 321      13.790  41.559 -26.172  1.00  0.59           H  
ATOM   4851 1HB  LYS A 321      12.666  40.551 -24.315  1.00  0.59           H  
ATOM   4852 2HB  LYS A 321      13.999  40.837 -23.247  1.00  0.59           H  
ATOM   4853 1HG  LYS A 321      13.578  43.240 -23.277  1.00  0.59           H  
ATOM   4854 2HG  LYS A 321      12.336  43.022 -24.502  1.00  0.59           H  
ATOM   4855 1HD  LYS A 321      10.979  41.742 -22.947  1.00  0.59           H  
ATOM   4856 2HD  LYS A 321      12.263  41.888 -21.737  1.00  0.59           H  
ATOM   4857 1HE  LYS A 321      12.030  44.261 -21.638  1.00  0.59           H  
ATOM   4858 2HE  LYS A 321      10.913  44.290 -23.011  1.00  0.59           H  
ATOM   4859 1HZ  LYS A 321       9.755  44.476 -20.895  1.00  0.59           H  
ATOM   4860 2HZ  LYS A 321       9.332  43.075 -21.644  1.00  0.59           H  
ATOM   4861 3HZ  LYS A 321      10.380  43.021 -20.363  1.00  0.59           H  
ATOM   4862  N   ILE A 322      14.952  43.680 -25.663  1.00  0.59           N  
ATOM   4863  CA  ILE A 322      15.737  44.898 -25.496  1.00  0.59           C  
ATOM   4864  C   ILE A 322      15.163  45.818 -24.426  1.00  0.59           C  
ATOM   4865  O   ILE A 322      13.954  46.045 -24.352  1.00  0.59           O  
ATOM   4866  CB  ILE A 322      15.950  45.647 -26.816  1.00  0.59           C  
ATOM   4867  CG1 ILE A 322      16.812  44.832 -27.761  1.00  0.59           C  
ATOM   4868  CG2 ILE A 322      16.570  46.969 -26.579  1.00  0.59           C  
ATOM   4869  CD1 ILE A 322      16.868  45.436 -29.136  1.00  0.59           C  
ATOM   4870  H   ILE A 322      14.050  43.712 -26.168  1.00  0.59           H  
ATOM   4871  HA  ILE A 322      16.725  44.604 -25.163  1.00  0.59           H  
ATOM   4872  HB  ILE A 322      14.984  45.786 -27.301  1.00  0.59           H  
ATOM   4873 1HG1 ILE A 322      17.827  44.772 -27.356  1.00  0.59           H  
ATOM   4874 2HG1 ILE A 322      16.416  43.835 -27.826  1.00  0.59           H  
ATOM   4875 1HG2 ILE A 322      16.703  47.483 -27.527  1.00  0.59           H  
ATOM   4876 2HG2 ILE A 322      15.935  47.568 -25.933  1.00  0.59           H  
ATOM   4877 3HG2 ILE A 322      17.533  46.814 -26.103  1.00  0.59           H  
ATOM   4878 1HD1 ILE A 322      17.477  44.847 -29.788  1.00  0.59           H  
ATOM   4879 2HD1 ILE A 322      15.879  45.485 -29.530  1.00  0.59           H  
ATOM   4880 3HD1 ILE A 322      17.283  46.442 -29.071  1.00  0.59           H  
ATOM   4881  N   VAL A 323      16.050  46.306 -23.565  1.00  0.59           N  
ATOM   4882  CA  VAL A 323      15.667  47.167 -22.452  1.00  0.59           C  
ATOM   4883  C   VAL A 323      16.419  48.503 -22.537  1.00  0.59           C  
ATOM   4884  O   VAL A 323      17.493  48.571 -23.141  1.00  0.59           O  
ATOM   4885  CB  VAL A 323      16.006  46.444 -21.138  1.00  0.59           C  
ATOM   4886  CG1 VAL A 323      15.244  45.102 -21.025  1.00  0.59           C  
ATOM   4887  CG2 VAL A 323      17.485  46.212 -21.067  1.00  0.59           C  
ATOM   4888  H   VAL A 323      17.031  46.064 -23.718  1.00  0.59           H  
ATOM   4889  HA  VAL A 323      14.594  47.358 -22.497  1.00  0.59           H  
ATOM   4890  HB  VAL A 323      15.705  47.051 -20.320  1.00  0.59           H  
ATOM   4891 1HG1 VAL A 323      15.491  44.624 -20.083  1.00  0.59           H  
ATOM   4892 2HG1 VAL A 323      14.175  45.292 -21.065  1.00  0.59           H  
ATOM   4893 3HG1 VAL A 323      15.527  44.442 -21.846  1.00  0.59           H  
ATOM   4894 1HG2 VAL A 323      17.715  45.721 -20.136  1.00  0.59           H  
ATOM   4895 2HG2 VAL A 323      17.799  45.584 -21.898  1.00  0.59           H  
ATOM   4896 3HG2 VAL A 323      18.004  47.171 -21.111  1.00  0.59           H  
ATOM   4897  N   SER A 324      15.900  49.581 -21.929  1.00  0.60           N  
ATOM   4898  CA  SER A 324      16.626  50.844 -22.064  1.00  0.60           C  
ATOM   4899  C   SER A 324      17.761  51.036 -21.081  1.00  0.60           C  
ATOM   4900  O   SER A 324      18.704  51.780 -21.353  1.00  0.60           O  
ATOM   4901  CB  SER A 324      15.691  52.030 -21.922  1.00  0.60           C  
ATOM   4902  OG  SER A 324      14.750  52.100 -22.967  1.00  0.60           O  
ATOM   4903  H   SER A 324      15.027  49.566 -21.378  1.00  0.60           H  
ATOM   4904  HA  SER A 324      17.051  50.866 -23.056  1.00  0.60           H  
ATOM   4905 1HB  SER A 324      15.174  51.973 -20.966  1.00  0.60           H  
ATOM   4906 2HB  SER A 324      16.285  52.939 -21.903  1.00  0.60           H  
ATOM   4907  HG  SER A 324      14.059  51.457 -22.731  1.00  0.60           H  
ATOM   4908  N   ASP A 325      17.645  50.404 -19.929  1.00  0.60           N  
ATOM   4909  CA  ASP A 325      18.611  50.577 -18.855  1.00  0.60           C  
ATOM   4910  C   ASP A 325      18.555  49.428 -17.860  1.00  0.60           C  
ATOM   4911  O   ASP A 325      17.640  48.602 -17.883  1.00  0.60           O  
ATOM   4912  CB  ASP A 325      18.340  51.926 -18.145  1.00  0.60           C  
ATOM   4913  CG  ASP A 325      19.567  52.577 -17.411  1.00  0.60           C  
ATOM   4914  OD1 ASP A 325      20.498  51.873 -17.078  1.00  0.60           O  
ATOM   4915  OD2 ASP A 325      19.531  53.763 -17.190  1.00  0.60           O  
ATOM   4916  H   ASP A 325      16.842  49.807 -19.800  1.00  0.60           H  
ATOM   4917  HA  ASP A 325      19.610  50.603 -19.288  1.00  0.60           H  
ATOM   4918 1HB  ASP A 325      17.978  52.647 -18.879  1.00  0.60           H  
ATOM   4919 2HB  ASP A 325      17.540  51.789 -17.417  1.00  0.60           H  
ATOM   4920  N   LEU A 326      19.488  49.444 -16.924  1.00  0.60           N  
ATOM   4921  CA  LEU A 326      19.558  48.459 -15.859  1.00  0.60           C  
ATOM   4922  C   LEU A 326      18.239  48.368 -15.104  1.00  0.60           C  
ATOM   4923  O   LEU A 326      17.758  47.275 -14.823  1.00  0.60           O  
ATOM   4924  CB  LEU A 326      20.708  48.800 -14.915  1.00  0.60           C  
ATOM   4925  CG  LEU A 326      20.861  47.873 -13.725  1.00  0.60           C  
ATOM   4926  CD1 LEU A 326      21.121  46.505 -14.186  1.00  0.60           C  
ATOM   4927  CD2 LEU A 326      22.009  48.315 -12.861  1.00  0.60           C  
ATOM   4928  H   LEU A 326      20.185  50.189 -16.968  1.00  0.60           H  
ATOM   4929  HA  LEU A 326      19.763  47.488 -16.307  1.00  0.60           H  
ATOM   4930 1HB  LEU A 326      21.643  48.774 -15.483  1.00  0.60           H  
ATOM   4931 2HB  LEU A 326      20.562  49.815 -14.540  1.00  0.60           H  
ATOM   4932  HG  LEU A 326      19.949  47.887 -13.158  1.00  0.60           H  
ATOM   4933 1HD1 LEU A 326      21.218  45.893 -13.320  1.00  0.60           H  
ATOM   4934 2HD1 LEU A 326      20.301  46.152 -14.809  1.00  0.60           H  
ATOM   4935 3HD1 LEU A 326      22.044  46.495 -14.744  1.00  0.60           H  
ATOM   4936 1HD2 LEU A 326      22.102  47.638 -12.012  1.00  0.60           H  
ATOM   4937 2HD2 LEU A 326      22.922  48.292 -13.442  1.00  0.60           H  
ATOM   4938 3HD2 LEU A 326      21.828  49.322 -12.516  1.00  0.60           H  
ATOM   4939  N   ASP A 327      17.631  49.507 -14.790  1.00  0.60           N  
ATOM   4940  CA  ASP A 327      16.361  49.490 -14.069  1.00  0.60           C  
ATOM   4941  C   ASP A 327      15.256  48.745 -14.832  1.00  0.60           C  
ATOM   4942  O   ASP A 327      14.374  48.147 -14.210  1.00  0.60           O  
ATOM   4943  CB  ASP A 327      15.921  50.913 -13.723  1.00  0.60           C  
ATOM   4944  CG  ASP A 327      16.757  51.524 -12.576  1.00  0.60           C  
ATOM   4945  OD1 ASP A 327      17.453  50.783 -11.893  1.00  0.60           O  
ATOM   4946  OD2 ASP A 327      16.692  52.710 -12.394  1.00  0.60           O  
ATOM   4947  H   ASP A 327      18.060  50.385 -15.053  1.00  0.60           H  
ATOM   4948  HA  ASP A 327      16.519  48.965 -13.128  1.00  0.60           H  
ATOM   4949 1HB  ASP A 327      16.017  51.546 -14.607  1.00  0.60           H  
ATOM   4950 2HB  ASP A 327      14.869  50.909 -13.435  1.00  0.60           H  
ATOM   4951  N   ASP A 328      15.268  48.803 -16.175  1.00  0.60           N  
ATOM   4952  CA  ASP A 328      14.253  48.096 -16.948  1.00  0.60           C  
ATOM   4953  C   ASP A 328      14.559  46.614 -16.890  1.00  0.60           C  
ATOM   4954  O   ASP A 328      13.657  45.780 -16.785  1.00  0.60           O  
ATOM   4955  CB  ASP A 328      14.221  48.511 -18.424  1.00  0.60           C  
ATOM   4956  CG  ASP A 328      13.642  49.850 -18.793  1.00  0.60           C  
ATOM   4957  OD1 ASP A 328      12.998  50.487 -17.990  1.00  0.60           O  
ATOM   4958  OD2 ASP A 328      13.844  50.226 -19.950  1.00  0.60           O  
ATOM   4959  H   ASP A 328      16.030  49.254 -16.665  1.00  0.60           H  
ATOM   4960  HA  ASP A 328      13.275  48.272 -16.501  1.00  0.60           H  
ATOM   4961 1HB  ASP A 328      15.245  48.523 -18.764  1.00  0.60           H  
ATOM   4962 2HB  ASP A 328      13.702  47.744 -18.996  1.00  0.60           H  
ATOM   4963  N   ALA A 329      15.855  46.285 -16.946  1.00  0.60           N  
ATOM   4964  CA  ALA A 329      16.263  44.892 -16.900  1.00  0.60           C  
ATOM   4965  C   ALA A 329      15.823  44.261 -15.598  1.00  0.60           C  
ATOM   4966  O   ALA A 329      15.272  43.155 -15.576  1.00  0.60           O  
ATOM   4967  CB  ALA A 329      17.765  44.791 -17.016  1.00  0.60           C  
ATOM   4968  H   ALA A 329      16.555  47.022 -17.044  1.00  0.60           H  
ATOM   4969  HA  ALA A 329      15.787  44.374 -17.723  1.00  0.60           H  
ATOM   4970 1HB  ALA A 329      18.060  43.744 -17.000  1.00  0.60           H  
ATOM   4971 2HB  ALA A 329      18.071  45.244 -17.939  1.00  0.60           H  
ATOM   4972 3HB  ALA A 329      18.241  45.305 -16.195  1.00  0.60           H  
ATOM   4973  N   ILE A 330      16.001  45.006 -14.518  1.00  0.60           N  
ATOM   4974  CA  ILE A 330      15.624  44.556 -13.199  1.00  0.60           C  
ATOM   4975  C   ILE A 330      14.123  44.400 -13.111  1.00  0.60           C  
ATOM   4976  O   ILE A 330      13.623  43.381 -12.632  1.00  0.60           O  
ATOM   4977  CB  ILE A 330      16.126  45.533 -12.139  1.00  0.60           C  
ATOM   4978  CG1 ILE A 330      17.682  45.509 -12.087  1.00  0.60           C  
ATOM   4979  CG2 ILE A 330      15.524  45.180 -10.787  1.00  0.60           C  
ATOM   4980  CD1 ILE A 330      18.280  46.654 -11.302  1.00  0.60           C  
ATOM   4981  H   ILE A 330      16.457  45.916 -14.620  1.00  0.60           H  
ATOM   4982  HA  ILE A 330      16.086  43.582 -13.021  1.00  0.60           H  
ATOM   4983  HB  ILE A 330      15.824  46.545 -12.417  1.00  0.60           H  
ATOM   4984 1HG1 ILE A 330      17.996  44.591 -11.624  1.00  0.60           H  
ATOM   4985 2HG1 ILE A 330      18.078  45.533 -13.098  1.00  0.60           H  
ATOM   4986 1HG2 ILE A 330      15.867  45.891 -10.048  1.00  0.60           H  
ATOM   4987 2HG2 ILE A 330      14.442  45.227 -10.857  1.00  0.60           H  
ATOM   4988 3HG2 ILE A 330      15.824  44.178 -10.492  1.00  0.60           H  
ATOM   4989 1HD1 ILE A 330      19.363  46.569 -11.290  1.00  0.60           H  
ATOM   4990 2HD1 ILE A 330      17.996  47.601 -11.766  1.00  0.60           H  
ATOM   4991 3HD1 ILE A 330      17.909  46.633 -10.304  1.00  0.60           H  
ATOM   4992  N   ALA A 331      13.379  45.408 -13.587  1.00  0.62           N  
ATOM   4993  CA  ALA A 331      11.931  45.324 -13.547  1.00  0.62           C  
ATOM   4994  C   ALA A 331      11.429  44.119 -14.329  1.00  0.62           C  
ATOM   4995  O   ALA A 331      10.564  43.390 -13.847  1.00  0.62           O  
ATOM   4996  CB  ALA A 331      11.320  46.589 -14.118  1.00  0.62           C  
ATOM   4997  H   ALA A 331      13.818  46.250 -13.963  1.00  0.62           H  
ATOM   4998  HA  ALA A 331      11.626  45.211 -12.508  1.00  0.62           H  
ATOM   4999 1HB  ALA A 331      10.233  46.525 -14.065  1.00  0.62           H  
ATOM   5000 2HB  ALA A 331      11.668  47.449 -13.546  1.00  0.62           H  
ATOM   5001 3HB  ALA A 331      11.630  46.698 -15.157  1.00  0.62           H  
ATOM   5002  N   HIS A 332      12.034  43.855 -15.493  1.00  0.64           N  
ATOM   5003  CA  HIS A 332      11.627  42.724 -16.312  1.00  0.64           C  
ATOM   5004  C   HIS A 332      11.813  41.436 -15.533  1.00  0.64           C  
ATOM   5005  O   HIS A 332      10.897  40.609 -15.457  1.00  0.64           O  
ATOM   5006  CB  HIS A 332      12.426  42.633 -17.616  1.00  0.64           C  
ATOM   5007  CG  HIS A 332      11.947  41.495 -18.479  1.00  0.64           C  
ATOM   5008  ND1 HIS A 332      10.813  41.572 -19.277  1.00  0.64           N  
ATOM   5009  CD2 HIS A 332      12.412  40.245 -18.614  1.00  0.64           C  
ATOM   5010  CE1 HIS A 332      10.636  40.392 -19.887  1.00  0.64           C  
ATOM   5011  NE2 HIS A 332      11.590  39.582 -19.497  1.00  0.64           N  
ATOM   5012  H   HIS A 332      12.756  44.482 -15.841  1.00  0.64           H  
ATOM   5013  HA  HIS A 332      10.574  42.815 -16.564  1.00  0.64           H  
ATOM   5014 1HB  HIS A 332      12.342  43.568 -18.169  1.00  0.64           H  
ATOM   5015 2HB  HIS A 332      13.479  42.480 -17.390  1.00  0.64           H  
ATOM   5016  HD2 HIS A 332      13.273  39.851 -18.108  1.00  0.64           H  
ATOM   5017  HE1 HIS A 332       9.831  40.141 -20.579  1.00  0.64           H  
ATOM   5018  HE2 HIS A 332      11.708  38.619 -19.786  1.00  0.64           H  
ATOM   5019  N   ILE A 333      12.986  41.270 -14.933  1.00  0.67           N  
ATOM   5020  CA  ILE A 333      13.281  40.072 -14.175  1.00  0.67           C  
ATOM   5021  C   ILE A 333      12.291  39.915 -13.023  1.00  0.67           C  
ATOM   5022  O   ILE A 333      11.730  38.839 -12.815  1.00  0.67           O  
ATOM   5023  CB  ILE A 333      14.720  40.102 -13.646  1.00  0.67           C  
ATOM   5024  CG1 ILE A 333      15.686  40.002 -14.806  1.00  0.67           C  
ATOM   5025  CG2 ILE A 333      14.941  38.961 -12.690  1.00  0.67           C  
ATOM   5026  CD1 ILE A 333      17.094  40.317 -14.446  1.00  0.67           C  
ATOM   5027  H   ILE A 333      13.707  41.994 -15.023  1.00  0.67           H  
ATOM   5028  HA  ILE A 333      13.178  39.212 -14.840  1.00  0.67           H  
ATOM   5029  HB  ILE A 333      14.904  41.053 -13.140  1.00  0.67           H  
ATOM   5030 1HG1 ILE A 333      15.658  38.996 -15.185  1.00  0.67           H  
ATOM   5031 2HG1 ILE A 333      15.364  40.674 -15.589  1.00  0.67           H  
ATOM   5032 1HG2 ILE A 333      15.961  38.985 -12.333  1.00  0.67           H  
ATOM   5033 2HG2 ILE A 333      14.259  39.043 -11.849  1.00  0.67           H  
ATOM   5034 3HG2 ILE A 333      14.772  38.014 -13.206  1.00  0.67           H  
ATOM   5035 1HD1 ILE A 333      17.725  40.216 -15.329  1.00  0.67           H  
ATOM   5036 2HD1 ILE A 333      17.142  41.341 -14.073  1.00  0.67           H  
ATOM   5037 3HD1 ILE A 333      17.432  39.626 -13.673  1.00  0.67           H  
ATOM   5038  N   ARG A 334      12.019  41.003 -12.303  1.00  0.71           N  
ATOM   5039  CA  ARG A 334      11.065  40.952 -11.201  1.00  0.71           C  
ATOM   5040  C   ARG A 334       9.643  40.564 -11.648  1.00  0.71           C  
ATOM   5041  O   ARG A 334       8.924  39.898 -10.899  1.00  0.71           O  
ATOM   5042  CB  ARG A 334      11.005  42.298 -10.495  1.00  0.71           C  
ATOM   5043  CG  ARG A 334      12.231  42.670  -9.643  1.00  0.71           C  
ATOM   5044  CD  ARG A 334      12.092  44.051  -9.112  1.00  0.71           C  
ATOM   5045  NE  ARG A 334      13.194  44.449  -8.247  1.00  0.71           N  
ATOM   5046  CZ  ARG A 334      13.434  45.702  -7.840  1.00  0.71           C  
ATOM   5047  NH1 ARG A 334      12.677  46.708  -8.221  1.00  0.71           N  
ATOM   5048  NH2 ARG A 334      14.456  45.875  -7.059  1.00  0.71           N  
ATOM   5049  H   ARG A 334      12.496  41.880 -12.511  1.00  0.71           H  
ATOM   5050  HA  ARG A 334      11.415  40.206 -10.490  1.00  0.71           H  
ATOM   5051 1HB  ARG A 334      10.883  43.080 -11.241  1.00  0.71           H  
ATOM   5052 2HB  ARG A 334      10.129  42.328  -9.850  1.00  0.71           H  
ATOM   5053 1HG  ARG A 334      12.319  41.983  -8.802  1.00  0.71           H  
ATOM   5054 2HG  ARG A 334      13.135  42.618 -10.251  1.00  0.71           H  
ATOM   5055 1HD  ARG A 334      12.056  44.746  -9.951  1.00  0.71           H  
ATOM   5056 2HD  ARG A 334      11.169  44.128  -8.543  1.00  0.71           H  
ATOM   5057  HE  ARG A 334      13.870  43.746  -7.912  1.00  0.71           H  
ATOM   5058 1HH1 ARG A 334      11.891  46.547  -8.833  1.00  0.71           H  
ATOM   5059 2HH1 ARG A 334      12.889  47.642  -7.899  1.00  0.71           H  
ATOM   5060 1HH2 ARG A 334      14.996  45.048  -6.799  1.00  0.71           H  
ATOM   5061 2HH2 ARG A 334      14.756  46.791  -6.722  1.00  0.71           H  
ATOM   5062  N   GLU A 335       9.229  40.989 -12.850  1.00  0.75           N  
ATOM   5063  CA  GLU A 335       7.890  40.676 -13.356  1.00  0.75           C  
ATOM   5064  C   GLU A 335       7.746  39.300 -14.035  1.00  0.75           C  
ATOM   5065  O   GLU A 335       6.700  38.662 -13.899  1.00  0.75           O  
ATOM   5066  CB  GLU A 335       7.425  41.773 -14.327  1.00  0.75           C  
ATOM   5067  CG  GLU A 335       7.166  43.139 -13.647  1.00  0.75           C  
ATOM   5068  CD  GLU A 335       6.721  44.248 -14.595  1.00  0.75           C  
ATOM   5069  OE1 GLU A 335       6.732  44.043 -15.785  1.00  0.75           O  
ATOM   5070  OE2 GLU A 335       6.359  45.298 -14.112  1.00  0.75           O  
ATOM   5071  H   GLU A 335       9.851  41.572 -13.411  1.00  0.75           H  
ATOM   5072  HA  GLU A 335       7.211  40.687 -12.504  1.00  0.75           H  
ATOM   5073 1HB  GLU A 335       8.193  41.919 -15.093  1.00  0.75           H  
ATOM   5074 2HB  GLU A 335       6.513  41.455 -14.831  1.00  0.75           H  
ATOM   5075 1HG  GLU A 335       6.396  43.003 -12.889  1.00  0.75           H  
ATOM   5076 2HG  GLU A 335       8.077  43.450 -13.139  1.00  0.75           H  
ATOM   5077  N   HIS A 336       8.771  38.859 -14.776  1.00  0.79           N  
ATOM   5078  CA  HIS A 336       8.712  37.592 -15.526  1.00  0.79           C  
ATOM   5079  C   HIS A 336       9.614  36.449 -15.066  1.00  0.79           C  
ATOM   5080  O   HIS A 336       9.436  35.314 -15.504  1.00  0.79           O  
ATOM   5081  CB  HIS A 336       8.979  37.847 -17.006  1.00  0.79           C  
ATOM   5082  CG  HIS A 336       7.861  38.573 -17.681  1.00  0.79           C  
ATOM   5083  ND1 HIS A 336       6.664  37.948 -17.972  1.00  0.79           N  
ATOM   5084  CD2 HIS A 336       7.727  39.851 -18.102  1.00  0.79           C  
ATOM   5085  CE1 HIS A 336       5.853  38.799 -18.564  1.00  0.79           C  
ATOM   5086  NE2 HIS A 336       6.470  39.967 -18.659  1.00  0.79           N  
ATOM   5087  H   HIS A 336       9.603  39.439 -14.856  1.00  0.79           H  
ATOM   5088  HA  HIS A 336       7.694  37.209 -15.461  1.00  0.79           H  
ATOM   5089 1HB  HIS A 336       9.895  38.435 -17.117  1.00  0.79           H  
ATOM   5090 2HB  HIS A 336       9.129  36.893 -17.521  1.00  0.79           H  
ATOM   5091  HD1 HIS A 336       6.435  36.957 -17.770  1.00  0.79           H  
ATOM   5092  HD2 HIS A 336       8.391  40.712 -18.071  1.00  0.79           H  
ATOM   5093  HE1 HIS A 336       4.860  38.479 -18.876  1.00  0.79           H  
ATOM   5094  N   GLY A 337      10.589  36.698 -14.210  1.00  0.81           N  
ATOM   5095  CA  GLY A 337      11.448  35.596 -13.828  1.00  0.81           C  
ATOM   5096  C   GLY A 337      10.805  34.804 -12.722  1.00  0.81           C  
ATOM   5097  O   GLY A 337       9.788  35.216 -12.163  1.00  0.81           O  
ATOM   5098  H   GLY A 337      10.766  37.620 -13.823  1.00  0.81           H  
ATOM   5099 1HA  GLY A 337      11.639  34.949 -14.678  1.00  0.81           H  
ATOM   5100 2HA  GLY A 337      12.410  35.988 -13.493  1.00  0.81           H  
ATOM   5101  N   THR A 338      11.439  33.701 -12.363  1.00  0.82           N  
ATOM   5102  CA  THR A 338      10.939  32.869 -11.273  1.00  0.82           C  
ATOM   5103  C   THR A 338      11.872  32.817 -10.077  1.00  0.82           C  
ATOM   5104  O   THR A 338      11.806  31.918  -9.245  1.00  0.82           O  
ATOM   5105  CB  THR A 338      10.511  31.498 -11.786  1.00  0.82           C  
ATOM   5106  OG1 THR A 338      11.595  30.916 -12.551  1.00  0.82           O  
ATOM   5107  CG2 THR A 338       9.215  31.676 -12.624  1.00  0.82           C  
ATOM   5108  H   THR A 338      12.264  33.417 -12.900  1.00  0.82           H  
ATOM   5109  HA  THR A 338      10.020  33.328 -10.910  1.00  0.82           H  
ATOM   5110  HB  THR A 338      10.304  30.854 -10.931  1.00  0.82           H  
ATOM   5111  HG1 THR A 338      11.622  29.914 -12.526  1.00  0.82           H  
ATOM   5112 1HG2 THR A 338       8.829  30.742 -12.966  1.00  0.82           H  
ATOM   5113 2HG2 THR A 338       8.457  32.139 -11.990  1.00  0.82           H  
ATOM   5114 3HG2 THR A 338       9.411  32.324 -13.478  1.00  0.82           H  
ATOM   5115  N   GLN A 339      12.735  33.823 -10.008  1.00  0.80           N  
ATOM   5116  CA  GLN A 339      13.659  34.053  -8.904  1.00  0.80           C  
ATOM   5117  C   GLN A 339      14.612  32.889  -8.625  1.00  0.80           C  
ATOM   5118  O   GLN A 339      15.022  32.662  -7.483  1.00  0.80           O  
ATOM   5119  CB  GLN A 339      12.810  34.402  -7.670  1.00  0.80           C  
ATOM   5120  CG  GLN A 339      11.936  35.650  -7.904  1.00  0.80           C  
ATOM   5121  CD  GLN A 339      11.036  36.020  -6.739  1.00  0.80           C  
ATOM   5122  OE1 GLN A 339       9.882  35.574  -6.661  1.00  0.80           O  
ATOM   5123  NE2 GLN A 339      11.551  36.839  -5.840  1.00  0.80           N  
ATOM   5124  H   GLN A 339      12.715  34.499 -10.759  1.00  0.80           H  
ATOM   5125  HA  GLN A 339      14.268  34.923  -9.157  1.00  0.80           H  
ATOM   5126 1HB  GLN A 339      12.171  33.569  -7.391  1.00  0.80           H  
ATOM   5127 2HB  GLN A 339      13.462  34.609  -6.821  1.00  0.80           H  
ATOM   5128 1HG  GLN A 339      12.605  36.494  -8.085  1.00  0.80           H  
ATOM   5129 2HG  GLN A 339      11.308  35.488  -8.779  1.00  0.80           H  
ATOM   5130 1HE2 GLN A 339      11.014  37.127  -5.051  1.00  0.80           H  
ATOM   5131 2HE2 GLN A 339      12.518  37.166  -5.950  1.00  0.80           H  
ATOM   5132  N   HIS A 340      14.992  32.173  -9.679  1.00  0.77           N  
ATOM   5133  CA  HIS A 340      15.948  31.084  -9.575  1.00  0.77           C  
ATOM   5134  C   HIS A 340      17.358  31.623  -9.710  1.00  0.77           C  
ATOM   5135  O   HIS A 340      18.129  31.652  -8.752  1.00  0.77           O  
ATOM   5136  CB  HIS A 340      15.682  30.043 -10.667  1.00  0.77           C  
ATOM   5137  CG  HIS A 340      16.633  28.877 -10.663  1.00  0.77           C  
ATOM   5138  ND1 HIS A 340      16.583  27.872  -9.725  1.00  0.77           N  
ATOM   5139  CD2 HIS A 340      17.654  28.570 -11.489  1.00  0.77           C  
ATOM   5140  CE1 HIS A 340      17.538  26.991  -9.981  1.00  0.77           C  
ATOM   5141  NE2 HIS A 340      18.201  27.394 -11.042  1.00  0.77           N  
ATOM   5142  H   HIS A 340      14.603  32.406 -10.581  1.00  0.77           H  
ATOM   5143  HA  HIS A 340      15.866  30.600  -8.605  1.00  0.77           H  
ATOM   5144 1HB  HIS A 340      14.668  29.649 -10.545  1.00  0.77           H  
ATOM   5145 2HB  HIS A 340      15.722  30.514 -11.650  1.00  0.77           H  
ATOM   5146  HD1 HIS A 340      15.930  27.806  -8.969  1.00  0.77           H  
ATOM   5147  HD2 HIS A 340      18.060  29.073 -12.362  1.00  0.77           H  
ATOM   5148  HE1 HIS A 340      17.670  26.108  -9.359  1.00  0.77           H  
ATOM   5149  N   SER A 341      17.685  32.112 -10.888  1.00  0.72           N  
ATOM   5150  CA  SER A 341      19.018  32.617 -11.078  1.00  0.72           C  
ATOM   5151  C   SER A 341      19.052  33.633 -12.179  1.00  0.72           C  
ATOM   5152  O   SER A 341      18.354  33.506 -13.193  1.00  0.72           O  
ATOM   5153  CB  SER A 341      19.994  31.490 -11.372  1.00  0.72           C  
ATOM   5154  OG  SER A 341      21.290  31.987 -11.541  1.00  0.72           O  
ATOM   5155  H   SER A 341      17.029  32.116 -11.651  1.00  0.72           H  
ATOM   5156  HA  SER A 341      19.322  33.109 -10.165  1.00  0.72           H  
ATOM   5157 1HB  SER A 341      19.984  30.781 -10.542  1.00  0.72           H  
ATOM   5158 2HB  SER A 341      19.690  30.953 -12.266  1.00  0.72           H  
ATOM   5159  HG  SER A 341      21.388  32.675 -10.863  1.00  0.72           H  
ATOM   5160  N   ASP A 342      19.866  34.637 -11.946  1.00  0.68           N  
ATOM   5161  CA  ASP A 342      20.040  35.707 -12.892  1.00  0.68           C  
ATOM   5162  C   ASP A 342      21.494  36.112 -12.949  1.00  0.68           C  
ATOM   5163  O   ASP A 342      22.225  35.966 -11.970  1.00  0.68           O  
ATOM   5164  CB  ASP A 342      19.137  36.886 -12.501  1.00  0.68           C  
ATOM   5165  CG  ASP A 342      17.629  36.519 -12.649  1.00  0.68           C  
ATOM   5166  OD1 ASP A 342      16.981  36.256 -11.664  1.00  0.68           O  
ATOM   5167  OD2 ASP A 342      17.146  36.551 -13.745  1.00  0.68           O  
ATOM   5168  H   ASP A 342      20.370  34.642 -11.056  1.00  0.68           H  
ATOM   5169  HA  ASP A 342      19.745  35.348 -13.871  1.00  0.68           H  
ATOM   5170 1HB  ASP A 342      19.341  37.189 -11.475  1.00  0.68           H  
ATOM   5171 2HB  ASP A 342      19.354  37.733 -13.146  1.00  0.68           H  
ATOM   5172  N   ALA A 343      21.917  36.609 -14.090  1.00  0.64           N  
ATOM   5173  CA  ALA A 343      23.275  37.083 -14.203  1.00  0.64           C  
ATOM   5174  C   ALA A 343      23.358  38.385 -14.947  1.00  0.64           C  
ATOM   5175  O   ALA A 343      22.564  38.659 -15.847  1.00  0.64           O  
ATOM   5176  CB  ALA A 343      24.137  36.057 -14.924  1.00  0.64           C  
ATOM   5177  H   ALA A 343      21.285  36.628 -14.887  1.00  0.64           H  
ATOM   5178  HA  ALA A 343      23.651  37.246 -13.203  1.00  0.64           H  
ATOM   5179 1HB  ALA A 343      25.164  36.422 -14.981  1.00  0.64           H  
ATOM   5180 2HB  ALA A 343      24.122  35.125 -14.377  1.00  0.64           H  
ATOM   5181 3HB  ALA A 343      23.754  35.907 -15.908  1.00  0.64           H  
ATOM   5182  N   ILE A 344      24.359  39.155 -14.581  1.00  0.63           N  
ATOM   5183  CA  ILE A 344      24.659  40.393 -15.265  1.00  0.63           C  
ATOM   5184  C   ILE A 344      26.049  40.394 -15.780  1.00  0.63           C  
ATOM   5185  O   ILE A 344      26.988  40.029 -15.067  1.00  0.63           O  
ATOM   5186  CB  ILE A 344      24.490  41.603 -14.350  1.00  0.63           C  
ATOM   5187  CG1 ILE A 344      24.810  42.906 -15.133  1.00  0.63           C  
ATOM   5188  CG2 ILE A 344      25.344  41.461 -13.122  1.00  0.63           C  
ATOM   5189  CD1 ILE A 344      24.339  44.189 -14.469  1.00  0.63           C  
ATOM   5190  H   ILE A 344      24.929  38.850 -13.787  1.00  0.63           H  
ATOM   5191  HA  ILE A 344      23.986  40.502 -16.114  1.00  0.63           H  
ATOM   5192  HB  ILE A 344      23.468  41.669 -14.089  1.00  0.63           H  
ATOM   5193 1HG1 ILE A 344      25.887  42.978 -15.247  1.00  0.63           H  
ATOM   5194 2HG1 ILE A 344      24.371  42.835 -16.126  1.00  0.63           H  
ATOM   5195 1HG2 ILE A 344      25.190  42.309 -12.472  1.00  0.63           H  
ATOM   5196 2HG2 ILE A 344      25.064  40.545 -12.595  1.00  0.63           H  
ATOM   5197 3HG2 ILE A 344      26.385  41.409 -13.417  1.00  0.63           H  
ATOM   5198 1HD1 ILE A 344      24.622  45.045 -15.088  1.00  0.63           H  
ATOM   5199 2HD1 ILE A 344      23.264  44.166 -14.360  1.00  0.63           H  
ATOM   5200 3HD1 ILE A 344      24.782  44.292 -13.508  1.00  0.63           H  
ATOM   5201  N   LEU A 345      26.177  40.820 -17.010  1.00  0.62           N  
ATOM   5202  CA  LEU A 345      27.462  40.943 -17.607  1.00  0.62           C  
ATOM   5203  C   LEU A 345      27.725  42.444 -17.663  1.00  0.62           C  
ATOM   5204  O   LEU A 345      26.839  43.213 -18.070  1.00  0.62           O  
ATOM   5205  CB  LEU A 345      27.433  40.269 -18.983  1.00  0.62           C  
ATOM   5206  CG  LEU A 345      26.846  38.813 -18.973  1.00  0.62           C  
ATOM   5207  CD1 LEU A 345      26.882  38.241 -20.349  1.00  0.62           C  
ATOM   5208  CD2 LEU A 345      27.595  37.922 -18.022  1.00  0.62           C  
ATOM   5209  H   LEU A 345      25.344  41.062 -17.544  1.00  0.62           H  
ATOM   5210  HA  LEU A 345      28.202  40.467 -16.979  1.00  0.62           H  
ATOM   5211 1HB  LEU A 345      26.826  40.870 -19.655  1.00  0.62           H  
ATOM   5212 2HB  LEU A 345      28.451  40.227 -19.374  1.00  0.62           H  
ATOM   5213  HG  LEU A 345      25.810  38.874 -18.658  1.00  0.62           H  
ATOM   5214 1HD1 LEU A 345      26.451  37.243 -20.343  1.00  0.62           H  
ATOM   5215 2HD1 LEU A 345      26.331  38.866 -21.021  1.00  0.62           H  
ATOM   5216 3HD1 LEU A 345      27.904  38.184 -20.659  1.00  0.62           H  
ATOM   5217 1HD2 LEU A 345      27.142  36.938 -18.020  1.00  0.62           H  
ATOM   5218 2HD2 LEU A 345      28.631  37.848 -18.348  1.00  0.62           H  
ATOM   5219 3HD2 LEU A 345      27.549  38.332 -17.027  1.00  0.62           H  
ATOM   5220  N   THR A 346      28.907  42.861 -17.206  1.00  0.64           N  
ATOM   5221  CA  THR A 346      29.297  44.277 -17.217  1.00  0.64           C  
ATOM   5222  C   THR A 346      30.749  44.485 -16.803  1.00  0.64           C  
ATOM   5223  O   THR A 346      31.256  43.811 -15.906  1.00  0.64           O  
ATOM   5224  CB  THR A 346      28.393  45.119 -16.295  1.00  0.64           C  
ATOM   5225  OG1 THR A 346      28.790  46.493 -16.394  1.00  0.64           O  
ATOM   5226  CG2 THR A 346      28.517  44.671 -14.870  1.00  0.64           C  
ATOM   5227  H   THR A 346      29.569  42.152 -16.890  1.00  0.64           H  
ATOM   5228  HA  THR A 346      29.194  44.672 -18.221  1.00  0.64           H  
ATOM   5229  HB  THR A 346      27.359  45.036 -16.602  1.00  0.64           H  
ATOM   5230  HG1 THR A 346      28.650  46.803 -17.306  1.00  0.64           H  
ATOM   5231 1HG2 THR A 346      27.876  45.295 -14.248  1.00  0.64           H  
ATOM   5232 2HG2 THR A 346      28.213  43.628 -14.779  1.00  0.64           H  
ATOM   5233 3HG2 THR A 346      29.549  44.777 -14.553  1.00  0.64           H  
ATOM   5234  N   ARG A 347      31.407  45.500 -17.362  1.00  0.65           N  
ATOM   5235  CA  ARG A 347      32.722  45.868 -16.858  1.00  0.65           C  
ATOM   5236  C   ARG A 347      32.642  46.887 -15.706  1.00  0.65           C  
ATOM   5237  O   ARG A 347      33.669  47.273 -15.146  1.00  0.65           O  
ATOM   5238  CB  ARG A 347      33.593  46.408 -17.977  1.00  0.65           C  
ATOM   5239  CG  ARG A 347      33.936  45.381 -19.058  1.00  0.65           C  
ATOM   5240  CD  ARG A 347      34.739  45.964 -20.174  1.00  0.65           C  
ATOM   5241  NE  ARG A 347      33.983  46.921 -20.976  1.00  0.65           N  
ATOM   5242  CZ  ARG A 347      34.532  47.683 -21.950  1.00  0.65           C  
ATOM   5243  NH1 ARG A 347      35.821  47.574 -22.211  1.00  0.65           N  
ATOM   5244  NH2 ARG A 347      33.800  48.536 -22.647  1.00  0.65           N  
ATOM   5245  H   ARG A 347      31.031  46.022 -18.155  1.00  0.65           H  
ATOM   5246  HA  ARG A 347      33.204  44.967 -16.478  1.00  0.65           H  
ATOM   5247 1HB  ARG A 347      33.084  47.242 -18.458  1.00  0.65           H  
ATOM   5248 2HB  ARG A 347      34.525  46.787 -17.565  1.00  0.65           H  
ATOM   5249 1HG  ARG A 347      34.504  44.564 -18.617  1.00  0.65           H  
ATOM   5250 2HG  ARG A 347      33.010  44.990 -19.482  1.00  0.65           H  
ATOM   5251 1HD  ARG A 347      35.603  46.481 -19.762  1.00  0.65           H  
ATOM   5252 2HD  ARG A 347      35.079  45.166 -20.829  1.00  0.65           H  
ATOM   5253  HE  ARG A 347      32.969  47.016 -20.784  1.00  0.65           H  
ATOM   5254 1HH1 ARG A 347      36.388  46.922 -21.686  1.00  0.65           H  
ATOM   5255 2HH1 ARG A 347      36.239  48.139 -22.935  1.00  0.65           H  
ATOM   5256 1HH2 ARG A 347      32.810  48.632 -22.467  1.00  0.65           H  
ATOM   5257 2HH2 ARG A 347      34.231  49.094 -23.367  1.00  0.65           H  
ATOM   5258  N   ASP A 348      31.430  47.360 -15.378  1.00  0.67           N  
ATOM   5259  CA  ASP A 348      31.252  48.372 -14.336  1.00  0.67           C  
ATOM   5260  C   ASP A 348      30.620  47.761 -13.100  1.00  0.67           C  
ATOM   5261  O   ASP A 348      29.411  47.493 -13.043  1.00  0.67           O  
ATOM   5262  CB  ASP A 348      30.421  49.549 -14.850  1.00  0.67           C  
ATOM   5263  CG  ASP A 348      30.286  50.768 -13.874  1.00  0.67           C  
ATOM   5264  OD1 ASP A 348      30.423  50.651 -12.651  1.00  0.67           O  
ATOM   5265  OD2 ASP A 348      30.070  51.845 -14.404  1.00  0.67           O  
ATOM   5266  H   ASP A 348      30.607  46.997 -15.848  1.00  0.67           H  
ATOM   5267  HA  ASP A 348      32.233  48.755 -14.055  1.00  0.67           H  
ATOM   5268 1HB  ASP A 348      30.853  49.904 -15.787  1.00  0.67           H  
ATOM   5269 2HB  ASP A 348      29.414  49.188 -15.078  1.00  0.67           H  
ATOM   5270  N   MET A 349      31.436  47.600 -12.078  1.00  0.67           N  
ATOM   5271  CA  MET A 349      31.009  46.951 -10.863  1.00  0.67           C  
ATOM   5272  C   MET A 349      29.890  47.686 -10.144  1.00  0.67           C  
ATOM   5273  O   MET A 349      29.155  47.071  -9.380  1.00  0.67           O  
ATOM   5274  CB  MET A 349      32.211  46.701  -9.964  1.00  0.67           C  
ATOM   5275  CG  MET A 349      33.151  45.686 -10.582  1.00  0.67           C  
ATOM   5276  SD  MET A 349      32.310  44.085 -10.863  1.00  0.67           S  
ATOM   5277  CE  MET A 349      31.817  44.217 -12.585  1.00  0.67           C  
ATOM   5278  H   MET A 349      32.401  47.890 -12.178  1.00  0.67           H  
ATOM   5279  HA  MET A 349      30.619  45.976 -11.141  1.00  0.67           H  
ATOM   5280 1HB  MET A 349      32.753  47.632  -9.803  1.00  0.67           H  
ATOM   5281 2HB  MET A 349      31.878  46.330  -8.993  1.00  0.67           H  
ATOM   5282 1HG  MET A 349      33.520  46.058 -11.540  1.00  0.67           H  
ATOM   5283 2HG  MET A 349      34.004  45.521  -9.924  1.00  0.67           H  
ATOM   5284 1HE  MET A 349      31.298  43.310 -12.892  1.00  0.67           H  
ATOM   5285 2HE  MET A 349      31.154  45.058 -12.709  1.00  0.67           H  
ATOM   5286 3HE  MET A 349      32.697  44.358 -13.215  1.00  0.67           H  
ATOM   5287  N   ARG A 350      29.720  48.990 -10.368  1.00  0.67           N  
ATOM   5288  CA  ARG A 350      28.651  49.673  -9.647  1.00  0.67           C  
ATOM   5289  C   ARG A 350      27.291  49.172 -10.134  1.00  0.67           C  
ATOM   5290  O   ARG A 350      26.319  49.111  -9.371  1.00  0.67           O  
ATOM   5291  CB  ARG A 350      28.724  51.165  -9.889  1.00  0.67           C  
ATOM   5292  CG  ARG A 350      29.938  51.847  -9.320  1.00  0.67           C  
ATOM   5293  CD  ARG A 350      29.953  53.261  -9.715  1.00  0.67           C  
ATOM   5294  NE  ARG A 350      30.062  53.369 -11.159  1.00  0.67           N  
ATOM   5295  CZ  ARG A 350      30.000  54.517 -11.864  1.00  0.67           C  
ATOM   5296  NH1 ARG A 350      29.860  55.681 -11.249  1.00  0.67           N  
ATOM   5297  NH2 ARG A 350      30.076  54.463 -13.179  1.00  0.67           N  
ATOM   5298  H   ARG A 350      30.278  49.505 -11.064  1.00  0.67           H  
ATOM   5299  HA  ARG A 350      28.752  49.466  -8.581  1.00  0.67           H  
ATOM   5300 1HB  ARG A 350      28.708  51.357 -10.963  1.00  0.67           H  
ATOM   5301 2HB  ARG A 350      27.845  51.643  -9.461  1.00  0.67           H  
ATOM   5302 1HG  ARG A 350      29.932  51.777  -8.233  1.00  0.67           H  
ATOM   5303 2HG  ARG A 350      30.834  51.368  -9.719  1.00  0.67           H  
ATOM   5304 1HD  ARG A 350      29.030  53.744  -9.402  1.00  0.67           H  
ATOM   5305 2HD  ARG A 350      30.807  53.765  -9.267  1.00  0.67           H  
ATOM   5306  HE  ARG A 350      30.171  52.479 -11.696  1.00  0.67           H  
ATOM   5307 1HH1 ARG A 350      29.799  55.717 -10.241  1.00  0.67           H  
ATOM   5308 2HH1 ARG A 350      29.813  56.533 -11.788  1.00  0.67           H  
ATOM   5309 1HH2 ARG A 350      30.164  53.535 -13.643  1.00  0.67           H  
ATOM   5310 2HH2 ARG A 350      30.030  55.300 -13.729  1.00  0.67           H  
ATOM   5311  N   ASN A 351      27.223  48.800 -11.417  1.00  0.65           N  
ATOM   5312  CA  ASN A 351      25.979  48.340 -12.005  1.00  0.65           C  
ATOM   5313  C   ASN A 351      25.797  46.885 -11.656  1.00  0.65           C  
ATOM   5314  O   ASN A 351      24.681  46.423 -11.403  1.00  0.65           O  
ATOM   5315  CB  ASN A 351      25.966  48.620 -13.490  1.00  0.65           C  
ATOM   5316  CG  ASN A 351      25.811  50.107 -13.733  1.00  0.65           C  
ATOM   5317  OD1 ASN A 351      25.223  50.817 -12.902  1.00  0.65           O  
ATOM   5318  ND2 ASN A 351      26.315  50.591 -14.831  1.00  0.65           N  
ATOM   5319  H   ASN A 351      28.067  48.802 -11.993  1.00  0.65           H  
ATOM   5320  HA  ASN A 351      25.153  48.888 -11.553  1.00  0.65           H  
ATOM   5321 1HB  ASN A 351      26.911  48.284 -13.931  1.00  0.65           H  
ATOM   5322 2HB  ASN A 351      25.164  48.075 -13.983  1.00  0.65           H  
ATOM   5323 1HD2 ASN A 351      26.238  51.568 -15.030  1.00  0.65           H  
ATOM   5324 2HD2 ASN A 351      26.772  49.985 -15.480  1.00  0.65           H  
ATOM   5325  N   ALA A 352      26.914  46.159 -11.582  1.00  0.64           N  
ATOM   5326  CA  ALA A 352      26.823  44.766 -11.184  1.00  0.64           C  
ATOM   5327  C   ALA A 352      26.264  44.674  -9.773  1.00  0.64           C  
ATOM   5328  O   ALA A 352      25.366  43.878  -9.498  1.00  0.64           O  
ATOM   5329  CB  ALA A 352      28.166  44.101 -11.232  1.00  0.64           C  
ATOM   5330  H   ALA A 352      27.811  46.581 -11.832  1.00  0.64           H  
ATOM   5331  HA  ALA A 352      26.151  44.259 -11.855  1.00  0.64           H  
ATOM   5332 1HB  ALA A 352      28.049  43.076 -10.936  1.00  0.64           H  
ATOM   5333 2HB  ALA A 352      28.577  44.143 -12.219  1.00  0.64           H  
ATOM   5334 3HB  ALA A 352      28.838  44.600 -10.542  1.00  0.64           H  
ATOM   5335  N   GLN A 353      26.752  45.550  -8.887  1.00  0.62           N  
ATOM   5336  CA  GLN A 353      26.306  45.570  -7.502  1.00  0.62           C  
ATOM   5337  C   GLN A 353      24.846  45.963  -7.397  1.00  0.62           C  
ATOM   5338  O   GLN A 353      24.092  45.334  -6.650  1.00  0.62           O  
ATOM   5339  CB  GLN A 353      27.169  46.540  -6.693  1.00  0.62           C  
ATOM   5340  CG  GLN A 353      28.598  46.066  -6.470  1.00  0.62           C  
ATOM   5341  CD  GLN A 353      29.486  47.143  -5.865  1.00  0.62           C  
ATOM   5342  OE1 GLN A 353      29.148  48.333  -5.847  1.00  0.62           O  
ATOM   5343  NE2 GLN A 353      30.644  46.726  -5.366  1.00  0.62           N  
ATOM   5344  H   GLN A 353      27.494  46.190  -9.168  1.00  0.62           H  
ATOM   5345  HA  GLN A 353      26.420  44.570  -7.090  1.00  0.62           H  
ATOM   5346 1HB  GLN A 353      27.215  47.497  -7.216  1.00  0.62           H  
ATOM   5347 2HB  GLN A 353      26.708  46.718  -5.723  1.00  0.62           H  
ATOM   5348 1HG  GLN A 353      28.570  45.232  -5.771  1.00  0.62           H  
ATOM   5349 2HG  GLN A 353      29.028  45.736  -7.407  1.00  0.62           H  
ATOM   5350 1HE2 GLN A 353      31.278  47.382  -4.957  1.00  0.62           H  
ATOM   5351 2HE2 GLN A 353      30.882  45.755  -5.403  1.00  0.62           H  
ATOM   5352  N   ARG A 354      24.415  46.957  -8.186  1.00  0.62           N  
ATOM   5353  CA  ARG A 354      23.011  47.330  -8.154  1.00  0.62           C  
ATOM   5354  C   ARG A 354      22.140  46.165  -8.596  1.00  0.62           C  
ATOM   5355  O   ARG A 354      21.159  45.835  -7.935  1.00  0.62           O  
ATOM   5356  CB  ARG A 354      22.739  48.568  -8.999  1.00  0.62           C  
ATOM   5357  CG  ARG A 354      21.255  48.987  -9.008  1.00  0.62           C  
ATOM   5358  CD  ARG A 354      21.020  50.348  -9.580  1.00  0.62           C  
ATOM   5359  NE  ARG A 354      19.589  50.647  -9.694  1.00  0.62           N  
ATOM   5360  CZ  ARG A 354      18.786  50.987  -8.681  1.00  0.62           C  
ATOM   5361  NH1 ARG A 354      19.226  51.059  -7.439  1.00  0.62           N  
ATOM   5362  NH2 ARG A 354      17.541  51.235  -8.971  1.00  0.62           N  
ATOM   5363  H   ARG A 354      25.066  47.481  -8.775  1.00  0.62           H  
ATOM   5364  HA  ARG A 354      22.748  47.578  -7.127  1.00  0.62           H  
ATOM   5365 1HB  ARG A 354      23.328  49.402  -8.621  1.00  0.62           H  
ATOM   5366 2HB  ARG A 354      23.060  48.385 -10.018  1.00  0.62           H  
ATOM   5367 1HG  ARG A 354      20.686  48.269  -9.604  1.00  0.62           H  
ATOM   5368 2HG  ARG A 354      20.878  48.981  -7.985  1.00  0.62           H  
ATOM   5369 1HD  ARG A 354      21.470  51.093  -8.927  1.00  0.62           H  
ATOM   5370 2HD  ARG A 354      21.464  50.421 -10.563  1.00  0.62           H  
ATOM   5371  HE  ARG A 354      19.131  50.631 -10.625  1.00  0.62           H  
ATOM   5372 1HH1 ARG A 354      20.189  50.851  -7.230  1.00  0.62           H  
ATOM   5373 2HH1 ARG A 354      18.588  51.296  -6.689  1.00  0.62           H  
ATOM   5374 1HH2 ARG A 354      17.266  51.162  -9.967  1.00  0.62           H  
ATOM   5375 2HH2 ARG A 354      16.881  51.488  -8.257  1.00  0.62           H  
ATOM   5376  N   PHE A 355      22.507  45.500  -9.682  1.00  0.62           N  
ATOM   5377  CA  PHE A 355      21.728  44.368 -10.168  1.00  0.62           C  
ATOM   5378  C   PHE A 355      21.612  43.322  -9.057  1.00  0.62           C  
ATOM   5379  O   PHE A 355      20.523  42.848  -8.748  1.00  0.62           O  
ATOM   5380  CB  PHE A 355      22.400  43.771 -11.384  1.00  0.62           C  
ATOM   5381  CG  PHE A 355      21.689  42.646 -12.124  1.00  0.62           C  
ATOM   5382  CD1 PHE A 355      20.730  42.919 -13.102  1.00  0.62           C  
ATOM   5383  CD2 PHE A 355      22.006  41.331 -11.886  1.00  0.62           C  
ATOM   5384  CE1 PHE A 355      20.141  41.915 -13.815  1.00  0.62           C  
ATOM   5385  CE2 PHE A 355      21.400  40.311 -12.607  1.00  0.62           C  
ATOM   5386  CZ  PHE A 355      20.479  40.607 -13.569  1.00  0.62           C  
ATOM   5387  H   PHE A 355      23.339  45.790 -10.202  1.00  0.62           H  
ATOM   5388  HA  PHE A 355      20.729  44.714 -10.434  1.00  0.62           H  
ATOM   5389 1HB  PHE A 355      22.602  44.565 -12.085  1.00  0.62           H  
ATOM   5390 2HB  PHE A 355      23.373  43.390 -11.082  1.00  0.62           H  
ATOM   5391  HD1 PHE A 355      20.457  43.929 -13.314  1.00  0.62           H  
ATOM   5392  HD2 PHE A 355      22.761  41.108 -11.138  1.00  0.62           H  
ATOM   5393  HE1 PHE A 355      19.410  42.157 -14.583  1.00  0.62           H  
ATOM   5394  HE2 PHE A 355      21.664  39.277 -12.429  1.00  0.62           H  
ATOM   5395  HZ  PHE A 355      20.019  39.805 -14.140  1.00  0.62           H  
ATOM   5396  N   VAL A 356      22.733  42.981  -8.424  1.00  0.63           N  
ATOM   5397  CA  VAL A 356      22.719  41.984  -7.362  1.00  0.63           C  
ATOM   5398  C   VAL A 356      21.831  42.374  -6.185  1.00  0.63           C  
ATOM   5399  O   VAL A 356      21.076  41.552  -5.670  1.00  0.63           O  
ATOM   5400  CB  VAL A 356      24.151  41.725  -6.857  1.00  0.63           C  
ATOM   5401  CG1 VAL A 356      24.111  40.865  -5.610  1.00  0.63           C  
ATOM   5402  CG2 VAL A 356      24.964  41.004  -7.947  1.00  0.63           C  
ATOM   5403  H   VAL A 356      23.622  43.409  -8.696  1.00  0.63           H  
ATOM   5404  HA  VAL A 356      22.325  41.060  -7.774  1.00  0.63           H  
ATOM   5405  HB  VAL A 356      24.619  42.680  -6.611  1.00  0.63           H  
ATOM   5406 1HG1 VAL A 356      25.125  40.693  -5.256  1.00  0.63           H  
ATOM   5407 2HG1 VAL A 356      23.538  41.377  -4.834  1.00  0.63           H  
ATOM   5408 3HG1 VAL A 356      23.638  39.911  -5.842  1.00  0.63           H  
ATOM   5409 1HG2 VAL A 356      25.977  40.834  -7.589  1.00  0.63           H  
ATOM   5410 2HG2 VAL A 356      24.505  40.060  -8.166  1.00  0.63           H  
ATOM   5411 3HG2 VAL A 356      24.997  41.601  -8.847  1.00  0.63           H  
ATOM   5412  N   ASN A 357      21.921  43.626  -5.745  1.00  0.65           N  
ATOM   5413  CA  ASN A 357      21.124  44.072  -4.610  1.00  0.65           C  
ATOM   5414  C   ASN A 357      19.629  44.236  -4.926  1.00  0.65           C  
ATOM   5415  O   ASN A 357      18.781  43.999  -4.060  1.00  0.65           O  
ATOM   5416  CB  ASN A 357      21.696  45.372  -4.086  1.00  0.65           C  
ATOM   5417  CG  ASN A 357      23.017  45.167  -3.396  1.00  0.65           C  
ATOM   5418  OD1 ASN A 357      23.320  44.075  -2.895  1.00  0.65           O  
ATOM   5419  ND2 ASN A 357      23.817  46.200  -3.358  1.00  0.65           N  
ATOM   5420  H   ASN A 357      22.564  44.276  -6.196  1.00  0.65           H  
ATOM   5421  HA  ASN A 357      21.205  43.318  -3.828  1.00  0.65           H  
ATOM   5422 1HB  ASN A 357      21.835  46.063  -4.925  1.00  0.65           H  
ATOM   5423 2HB  ASN A 357      20.992  45.830  -3.394  1.00  0.65           H  
ATOM   5424 1HD2 ASN A 357      24.709  46.125  -2.915  1.00  0.65           H  
ATOM   5425 2HD2 ASN A 357      23.536  47.061  -3.778  1.00  0.65           H  
ATOM   5426  N   GLU A 358      19.310  44.635  -6.159  1.00  0.67           N  
ATOM   5427  CA  GLU A 358      17.929  44.878  -6.573  1.00  0.67           C  
ATOM   5428  C   GLU A 358      17.192  43.638  -7.130  1.00  0.67           C  
ATOM   5429  O   GLU A 358      15.953  43.567  -7.057  1.00  0.67           O  
ATOM   5430  CB  GLU A 358      17.909  46.000  -7.603  1.00  0.67           C  
ATOM   5431  CG  GLU A 358      18.374  47.398  -7.124  1.00  0.67           C  
ATOM   5432  CD  GLU A 358      17.475  48.114  -6.097  1.00  0.67           C  
ATOM   5433  OE1 GLU A 358      16.266  47.960  -6.126  1.00  0.67           O  
ATOM   5434  OE2 GLU A 358      18.021  48.837  -5.291  1.00  0.67           O  
ATOM   5435  H   GLU A 358      20.053  44.823  -6.830  1.00  0.67           H  
ATOM   5436  HA  GLU A 358      17.382  45.220  -5.696  1.00  0.67           H  
ATOM   5437 1HB  GLU A 358      18.584  45.709  -8.403  1.00  0.67           H  
ATOM   5438 2HB  GLU A 358      16.933  46.094  -8.029  1.00  0.67           H  
ATOM   5439 1HG  GLU A 358      19.370  47.294  -6.693  1.00  0.67           H  
ATOM   5440 2HG  GLU A 358      18.464  48.028  -8.005  1.00  0.67           H  
ATOM   5441  N   VAL A 359      17.920  42.671  -7.695  1.00  0.71           N  
ATOM   5442  CA  VAL A 359      17.272  41.485  -8.243  1.00  0.71           C  
ATOM   5443  C   VAL A 359      17.080  40.412  -7.175  1.00  0.71           C  
ATOM   5444  O   VAL A 359      18.008  39.713  -6.765  1.00  0.71           O  
ATOM   5445  CB  VAL A 359      18.084  40.923  -9.427  1.00  0.71           C  
ATOM   5446  CG1 VAL A 359      17.461  39.686  -9.931  1.00  0.71           C  
ATOM   5447  CG2 VAL A 359      18.109  41.935 -10.549  1.00  0.71           C  
ATOM   5448  H   VAL A 359      18.932  42.762  -7.777  1.00  0.71           H  
ATOM   5449  HA  VAL A 359      16.293  41.776  -8.622  1.00  0.71           H  
ATOM   5450  HB  VAL A 359      19.099  40.699  -9.098  1.00  0.71           H  
ATOM   5451 1HG1 VAL A 359      18.038  39.297 -10.767  1.00  0.71           H  
ATOM   5452 2HG1 VAL A 359      17.441  38.958  -9.132  1.00  0.71           H  
ATOM   5453 3HG1 VAL A 359      16.449  39.901 -10.252  1.00  0.71           H  
ATOM   5454 1HG2 VAL A 359      18.679  41.533 -11.370  1.00  0.71           H  
ATOM   5455 2HG2 VAL A 359      17.094  42.139 -10.879  1.00  0.71           H  
ATOM   5456 3HG2 VAL A 359      18.569  42.852 -10.203  1.00  0.71           H  
ATOM   5457  N   ASP A 360      15.826  40.240  -6.770  1.00  0.74           N  
ATOM   5458  CA  ASP A 360      15.459  39.358  -5.666  1.00  0.74           C  
ATOM   5459  C   ASP A 360      15.405  37.899  -6.111  1.00  0.74           C  
ATOM   5460  O   ASP A 360      14.332  37.298  -6.183  1.00  0.74           O  
ATOM   5461  CB  ASP A 360      14.087  39.803  -5.121  1.00  0.74           C  
ATOM   5462  CG  ASP A 360      13.619  39.158  -3.780  1.00  0.74           C  
ATOM   5463  OD1 ASP A 360      14.428  38.638  -3.045  1.00  0.74           O  
ATOM   5464  OD2 ASP A 360      12.418  39.205  -3.519  1.00  0.74           O  
ATOM   5465  H   ASP A 360      15.111  40.809  -7.197  1.00  0.74           H  
ATOM   5466  HA  ASP A 360      16.210  39.454  -4.881  1.00  0.74           H  
ATOM   5467 1HB  ASP A 360      14.107  40.887  -4.980  1.00  0.74           H  
ATOM   5468 2HB  ASP A 360      13.329  39.602  -5.876  1.00  0.74           H  
ATOM   5469  N   SER A 361      16.574  37.333  -6.385  1.00  0.77           N  
ATOM   5470  CA  SER A 361      16.667  35.960  -6.872  1.00  0.77           C  
ATOM   5471  C   SER A 361      17.414  35.071  -5.900  1.00  0.77           C  
ATOM   5472  O   SER A 361      18.189  35.556  -5.075  1.00  0.77           O  
ATOM   5473  CB  SER A 361      17.320  35.942  -8.229  1.00  0.77           C  
ATOM   5474  OG  SER A 361      16.527  36.660  -9.118  1.00  0.77           O  
ATOM   5475  H   SER A 361      17.406  37.921  -6.300  1.00  0.77           H  
ATOM   5476  HA  SER A 361      15.662  35.562  -6.977  1.00  0.77           H  
ATOM   5477 1HB  SER A 361      18.305  36.373  -8.178  1.00  0.77           H  
ATOM   5478 2HB  SER A 361      17.425  34.910  -8.577  1.00  0.77           H  
ATOM   5479  HG  SER A 361      16.831  36.430 -10.016  1.00  0.77           H  
ATOM   5480  N   SER A 362      17.206  33.759  -6.015  1.00  0.78           N  
ATOM   5481  CA  SER A 362      17.883  32.795  -5.157  1.00  0.78           C  
ATOM   5482  C   SER A 362      19.397  32.974  -5.276  1.00  0.78           C  
ATOM   5483  O   SER A 362      20.113  32.959  -4.272  1.00  0.78           O  
ATOM   5484  CB  SER A 362      17.477  31.399  -5.558  1.00  0.78           C  
ATOM   5485  OG  SER A 362      16.111  31.214  -5.381  1.00  0.78           O  
ATOM   5486  H   SER A 362      16.529  33.409  -6.692  1.00  0.78           H  
ATOM   5487  HA  SER A 362      17.587  32.973  -4.123  1.00  0.78           H  
ATOM   5488 1HB  SER A 362      17.734  31.205  -6.555  1.00  0.78           H  
ATOM   5489 2HB  SER A 362      18.009  30.697  -4.961  1.00  0.78           H  
ATOM   5490  HG  SER A 362      15.672  31.831  -6.012  1.00  0.78           H  
ATOM   5491  N   ALA A 363      19.880  33.199  -6.502  1.00  0.76           N  
ATOM   5492  CA  ALA A 363      21.291  33.512  -6.686  1.00  0.76           C  
ATOM   5493  C   ALA A 363      21.512  34.434  -7.879  1.00  0.76           C  
ATOM   5494  O   ALA A 363      20.972  34.204  -8.966  1.00  0.76           O  
ATOM   5495  CB  ALA A 363      22.091  32.248  -6.881  1.00  0.76           C  
ATOM   5496  H   ALA A 363      19.255  33.108  -7.300  1.00  0.76           H  
ATOM   5497  HA  ALA A 363      21.642  34.027  -5.792  1.00  0.76           H  
ATOM   5498 1HB  ALA A 363      23.127  32.526  -6.976  1.00  0.76           H  
ATOM   5499 2HB  ALA A 363      21.967  31.598  -6.017  1.00  0.76           H  
ATOM   5500 3HB  ALA A 363      21.754  31.732  -7.778  1.00  0.76           H  
ATOM   5501  N   VAL A 364      22.357  35.444  -7.685  1.00  0.74           N  
ATOM   5502  CA  VAL A 364      22.685  36.352  -8.774  1.00  0.74           C  
ATOM   5503  C   VAL A 364      24.180  36.316  -9.025  1.00  0.74           C  
ATOM   5504  O   VAL A 364      24.977  36.407  -8.087  1.00  0.74           O  
ATOM   5505  CB  VAL A 364      22.241  37.799  -8.490  1.00  0.74           C  
ATOM   5506  CG1 VAL A 364      22.622  38.666  -9.658  1.00  0.74           C  
ATOM   5507  CG2 VAL A 364      20.743  37.867  -8.273  1.00  0.74           C  
ATOM   5508  H   VAL A 364      22.767  35.585  -6.773  1.00  0.74           H  
ATOM   5509  HA  VAL A 364      22.172  36.017  -9.663  1.00  0.74           H  
ATOM   5510  HB  VAL A 364      22.754  38.172  -7.605  1.00  0.74           H  
ATOM   5511 1HG1 VAL A 364      22.306  39.673  -9.468  1.00  0.74           H  
ATOM   5512 2HG1 VAL A 364      23.694  38.646  -9.825  1.00  0.74           H  
ATOM   5513 3HG1 VAL A 364      22.116  38.283 -10.531  1.00  0.74           H  
ATOM   5514 1HG2 VAL A 364      20.446  38.901  -8.077  1.00  0.74           H  
ATOM   5515 2HG2 VAL A 364      20.236  37.507  -9.167  1.00  0.74           H  
ATOM   5516 3HG2 VAL A 364      20.464  37.250  -7.421  1.00  0.74           H  
ATOM   5517  N   TYR A 365      24.554  36.170 -10.288  1.00  0.70           N  
ATOM   5518  CA  TYR A 365      25.957  36.068 -10.638  1.00  0.70           C  
ATOM   5519  C   TYR A 365      26.417  37.228 -11.517  1.00  0.70           C  
ATOM   5520  O   TYR A 365      25.600  37.894 -12.157  1.00  0.70           O  
ATOM   5521  CB  TYR A 365      26.201  34.712 -11.296  1.00  0.70           C  
ATOM   5522  CG  TYR A 365      25.822  33.565 -10.353  1.00  0.70           C  
ATOM   5523  CD1 TYR A 365      24.597  32.910 -10.496  1.00  0.70           C  
ATOM   5524  CD2 TYR A 365      26.665  33.223  -9.306  1.00  0.70           C  
ATOM   5525  CE1 TYR A 365      24.243  31.898  -9.611  1.00  0.70           C  
ATOM   5526  CE2 TYR A 365      26.308  32.225  -8.415  1.00  0.70           C  
ATOM   5527  CZ  TYR A 365      25.112  31.551  -8.559  1.00  0.70           C  
ATOM   5528  OH  TYR A 365      24.778  30.538  -7.640  1.00  0.70           O  
ATOM   5529  H   TYR A 365      23.829  36.105 -11.003  1.00  0.70           H  
ATOM   5530  HA  TYR A 365      26.545  36.107  -9.722  1.00  0.70           H  
ATOM   5531 1HB  TYR A 365      25.605  34.625 -12.209  1.00  0.70           H  
ATOM   5532 2HB  TYR A 365      27.250  34.610 -11.569  1.00  0.70           H  
ATOM   5533  HD1 TYR A 365      23.919  33.189 -11.307  1.00  0.70           H  
ATOM   5534  HD2 TYR A 365      27.613  33.746  -9.180  1.00  0.70           H  
ATOM   5535  HE1 TYR A 365      23.289  31.382  -9.733  1.00  0.70           H  
ATOM   5536  HE2 TYR A 365      26.981  31.966  -7.597  1.00  0.70           H  
ATOM   5537  HH  TYR A 365      25.503  30.436  -7.012  1.00  0.70           H  
ATOM   5538  N   VAL A 366      27.715  37.513 -11.480  1.00  0.68           N  
ATOM   5539  CA  VAL A 366      28.276  38.595 -12.280  1.00  0.68           C  
ATOM   5540  C   VAL A 366      29.380  38.090 -13.202  1.00  0.68           C  
ATOM   5541  O   VAL A 366      30.300  37.400 -12.757  1.00  0.68           O  
ATOM   5542  CB  VAL A 366      28.843  39.693 -11.366  1.00  0.68           C  
ATOM   5543  CG1 VAL A 366      29.452  40.818 -12.223  1.00  0.68           C  
ATOM   5544  CG2 VAL A 366      27.736  40.222 -10.429  1.00  0.68           C  
ATOM   5545  H   VAL A 366      28.332  36.951 -10.909  1.00  0.68           H  
ATOM   5546  HA  VAL A 366      27.484  39.025 -12.889  1.00  0.68           H  
ATOM   5547  HB  VAL A 366      29.649  39.274 -10.766  1.00  0.68           H  
ATOM   5548 1HG1 VAL A 366      29.874  41.579 -11.575  1.00  0.68           H  
ATOM   5549 2HG1 VAL A 366      30.235  40.412 -12.845  1.00  0.68           H  
ATOM   5550 3HG1 VAL A 366      28.685  41.262 -12.855  1.00  0.68           H  
ATOM   5551 1HG2 VAL A 366      28.148  40.987  -9.774  1.00  0.68           H  
ATOM   5552 2HG2 VAL A 366      26.934  40.645 -11.009  1.00  0.68           H  
ATOM   5553 3HG2 VAL A 366      27.343  39.411  -9.819  1.00  0.68           H  
ATOM   5554  N   ASN A 367      29.272  38.423 -14.486  1.00  0.67           N  
ATOM   5555  CA  ASN A 367      30.237  38.020 -15.510  1.00  0.67           C  
ATOM   5556  C   ASN A 367      30.485  36.515 -15.533  1.00  0.67           C  
ATOM   5557  O   ASN A 367      31.613  36.056 -15.715  1.00  0.67           O  
ATOM   5558  CB  ASN A 367      31.519  38.806 -15.386  1.00  0.67           C  
ATOM   5559  CG  ASN A 367      31.299  40.261 -15.744  1.00  0.67           C  
ATOM   5560  OD1 ASN A 367      30.592  40.537 -16.718  1.00  0.67           O  
ATOM   5561  ND2 ASN A 367      31.879  41.174 -15.025  1.00  0.67           N  
ATOM   5562  H   ASN A 367      28.476  38.996 -14.758  1.00  0.67           H  
ATOM   5563  HA  ASN A 367      29.826  38.281 -16.475  1.00  0.67           H  
ATOM   5564 1HB  ASN A 367      31.902  38.741 -14.367  1.00  0.67           H  
ATOM   5565 2HB  ASN A 367      32.273  38.383 -16.049  1.00  0.67           H  
ATOM   5566 1HD2 ASN A 367      31.750  42.147 -15.289  1.00  0.67           H  
ATOM   5567 2HD2 ASN A 367      32.453  40.923 -14.248  1.00  0.67           H  
ATOM   5568  N   ALA A 368      29.411  35.750 -15.385  1.00  0.67           N  
ATOM   5569  CA  ALA A 368      29.485  34.302 -15.402  1.00  0.67           C  
ATOM   5570  C   ALA A 368      28.175  33.721 -15.863  1.00  0.67           C  
ATOM   5571  O   ALA A 368      27.120  34.338 -15.718  1.00  0.67           O  
ATOM   5572  CB  ALA A 368      29.814  33.757 -14.020  1.00  0.67           C  
ATOM   5573  H   ALA A 368      28.519  36.197 -15.241  1.00  0.67           H  
ATOM   5574  HA  ALA A 368      30.260  34.006 -16.108  1.00  0.67           H  
ATOM   5575 1HB  ALA A 368      29.872  32.669 -14.061  1.00  0.67           H  
ATOM   5576 2HB  ALA A 368      30.770  34.163 -13.689  1.00  0.67           H  
ATOM   5577 3HB  ALA A 368      29.034  34.050 -13.321  1.00  0.67           H  
ATOM   5578  N   SER A 369      28.249  32.527 -16.415  1.00  0.70           N  
ATOM   5579  CA  SER A 369      27.063  31.801 -16.816  1.00  0.70           C  
ATOM   5580  C   SER A 369      26.257  31.289 -15.638  1.00  0.70           C  
ATOM   5581  O   SER A 369      26.801  30.767 -14.665  1.00  0.70           O  
ATOM   5582  CB  SER A 369      27.408  30.635 -17.685  1.00  0.70           C  
ATOM   5583  OG  SER A 369      26.247  29.921 -17.966  1.00  0.70           O  
ATOM   5584  H   SER A 369      29.156  32.103 -16.537  1.00  0.70           H  
ATOM   5585  HA  SER A 369      26.427  32.481 -17.386  1.00  0.70           H  
ATOM   5586 1HB  SER A 369      27.858  30.979 -18.615  1.00  0.70           H  
ATOM   5587 2HB  SER A 369      28.123  30.003 -17.189  1.00  0.70           H  
ATOM   5588  HG  SER A 369      25.753  30.475 -18.566  1.00  0.70           H  
ATOM   5589  N   THR A 370      24.948  31.298 -15.795  1.00  0.76           N  
ATOM   5590  CA  THR A 370      24.048  30.763 -14.787  1.00  0.76           C  
ATOM   5591  C   THR A 370      24.090  29.227 -14.762  1.00  0.76           C  
ATOM   5592  O   THR A 370      23.669  28.594 -13.800  1.00  0.76           O  
ATOM   5593  CB  THR A 370      22.624  31.246 -15.070  1.00  0.76           C  
ATOM   5594  OG1 THR A 370      22.221  30.780 -16.343  1.00  0.76           O  
ATOM   5595  CG2 THR A 370      22.565  32.785 -15.047  1.00  0.76           C  
ATOM   5596  H   THR A 370      24.557  31.728 -16.618  1.00  0.76           H  
ATOM   5597  HA  THR A 370      24.357  31.132 -13.809  1.00  0.76           H  
ATOM   5598  HB  THR A 370      21.945  30.848 -14.313  1.00  0.76           H  
ATOM   5599  HG1 THR A 370      21.822  29.889 -16.235  1.00  0.76           H  
ATOM   5600 1HG2 THR A 370      21.554  33.134 -15.250  1.00  0.76           H  
ATOM   5601 2HG2 THR A 370      22.870  33.136 -14.060  1.00  0.76           H  
ATOM   5602 3HG2 THR A 370      23.237  33.183 -15.803  1.00  0.76           H  
ATOM   5603  N   ARG A 371      24.697  28.614 -15.786  1.00  0.84           N  
ATOM   5604  CA  ARG A 371      24.768  27.156 -15.878  1.00  0.84           C  
ATOM   5605  C   ARG A 371      25.657  26.593 -14.780  1.00  0.84           C  
ATOM   5606  O   ARG A 371      25.647  25.384 -14.519  1.00  0.84           O  
ATOM   5607  CB  ARG A 371      25.363  26.690 -17.191  1.00  0.84           C  
ATOM   5608  CG  ARG A 371      26.892  26.891 -17.322  1.00  0.84           C  
ATOM   5609  CD  ARG A 371      27.349  26.615 -18.702  1.00  0.84           C  
ATOM   5610  NE  ARG A 371      28.767  26.874 -18.908  1.00  0.84           N  
ATOM   5611  CZ  ARG A 371      29.749  25.978 -18.699  1.00  0.84           C  
ATOM   5612  NH1 ARG A 371      29.462  24.775 -18.261  1.00  0.84           N  
ATOM   5613  NH2 ARG A 371      31.005  26.306 -18.942  1.00  0.84           N  
ATOM   5614  H   ARG A 371      25.101  29.167 -16.535  1.00  0.84           H  
ATOM   5615  HA  ARG A 371      23.764  26.751 -15.779  1.00  0.84           H  
ATOM   5616 1HB  ARG A 371      25.150  25.643 -17.335  1.00  0.84           H  
ATOM   5617 2HB  ARG A 371      24.888  27.231 -18.009  1.00  0.84           H  
ATOM   5618 1HG  ARG A 371      27.179  27.877 -17.023  1.00  0.84           H  
ATOM   5619 2HG  ARG A 371      27.392  26.174 -16.669  1.00  0.84           H  
ATOM   5620 1HD  ARG A 371      27.162  25.572 -18.926  1.00  0.84           H  
ATOM   5621 2HD  ARG A 371      26.793  27.233 -19.392  1.00  0.84           H  
ATOM   5622  HE  ARG A 371      29.029  27.787 -19.245  1.00  0.84           H  
ATOM   5623 1HH1 ARG A 371      28.503  24.524 -18.073  1.00  0.84           H  
ATOM   5624 2HH1 ARG A 371      30.200  24.103 -18.105  1.00  0.84           H  
ATOM   5625 1HH2 ARG A 371      31.230  27.230 -19.279  1.00  0.84           H  
ATOM   5626 2HH2 ARG A 371      31.740  25.632 -18.787  1.00  0.84           H  
ATOM   5627  N   PHE A 372      26.446  27.471 -14.155  1.00  0.95           N  
ATOM   5628  CA  PHE A 372      27.364  27.066 -13.128  1.00  0.95           C  
ATOM   5629  C   PHE A 372      26.712  26.841 -11.756  1.00  0.95           C  
ATOM   5630  O   PHE A 372      27.354  26.292 -10.864  1.00  0.95           O  
ATOM   5631  CB  PHE A 372      28.482  28.070 -13.006  1.00  0.95           C  
ATOM   5632  CG  PHE A 372      29.473  28.051 -14.087  1.00  0.95           C  
ATOM   5633  CD1 PHE A 372      29.679  29.175 -14.860  1.00  0.95           C  
ATOM   5634  CD2 PHE A 372      30.210  26.914 -14.343  1.00  0.95           C  
ATOM   5635  CE1 PHE A 372      30.613  29.175 -15.866  1.00  0.95           C  
ATOM   5636  CE2 PHE A 372      31.146  26.904 -15.349  1.00  0.95           C  
ATOM   5637  CZ  PHE A 372      31.350  28.043 -16.110  1.00  0.95           C  
ATOM   5638  H   PHE A 372      26.413  28.463 -14.398  1.00  0.95           H  
ATOM   5639  HA  PHE A 372      27.827  26.148 -13.464  1.00  0.95           H  
ATOM   5640 1HB  PHE A 372      28.028  29.044 -13.041  1.00  0.95           H  
ATOM   5641 2HB  PHE A 372      28.994  27.950 -12.056  1.00  0.95           H  
ATOM   5642  HD1 PHE A 372      29.099  30.070 -14.655  1.00  0.95           H  
ATOM   5643  HD2 PHE A 372      30.047  26.023 -13.736  1.00  0.95           H  
ATOM   5644  HE1 PHE A 372      30.773  30.068 -16.463  1.00  0.95           H  
ATOM   5645  HE2 PHE A 372      31.729  26.006 -15.543  1.00  0.95           H  
ATOM   5646  HZ  PHE A 372      32.095  28.041 -16.903  1.00  0.95           H  
ATOM   5647  N   THR A 373      25.440  27.206 -11.580  1.00  1.10           N  
ATOM   5648  CA  THR A 373      24.798  26.988 -10.277  1.00  1.10           C  
ATOM   5649  C   THR A 373      24.125  25.618 -10.309  1.00  1.10           C  
ATOM   5650  O   THR A 373      24.349  24.853 -11.243  1.00  1.10           O  
ATOM   5651  CB  THR A 373      23.816  28.132  -9.877  1.00  1.10           C  
ATOM   5652  OG1 THR A 373      23.481  27.989  -8.499  1.00  1.10           O  
ATOM   5653  CG2 THR A 373      22.536  28.132 -10.675  1.00  1.10           C  
ATOM   5654  H   THR A 373      24.915  27.639 -12.343  1.00  1.10           H  
ATOM   5655  HA  THR A 373      25.566  26.937  -9.507  1.00  1.10           H  
ATOM   5656  HB  THR A 373      24.307  29.079 -10.031  1.00  1.10           H  
ATOM   5657  HG1 THR A 373      23.947  28.701  -8.013  1.00  1.10           H  
ATOM   5658 1HG2 THR A 373      21.910  28.961 -10.344  1.00  1.10           H  
ATOM   5659 2HG2 THR A 373      22.767  28.255 -11.697  1.00  1.10           H  
ATOM   5660 3HG2 THR A 373      21.991  27.207 -10.542  1.00  1.10           H  
ATOM   5661  N   ASP A 374      23.338  25.290  -9.281  1.00  1.27           N  
ATOM   5662  CA  ASP A 374      22.696  23.958  -9.175  1.00  1.27           C  
ATOM   5663  C   ASP A 374      23.750  22.840  -9.103  1.00  1.27           C  
ATOM   5664  O   ASP A 374      23.728  21.900  -9.903  1.00  1.27           O  
ATOM   5665  CB  ASP A 374      21.778  23.682 -10.400  1.00  1.27           C  
ATOM   5666  CG  ASP A 374      20.714  22.525 -10.261  1.00  1.27           C  
ATOM   5667  OD1 ASP A 374      20.209  22.272  -9.193  1.00  1.27           O  
ATOM   5668  OD2 ASP A 374      20.428  21.917 -11.283  1.00  1.27           O  
ATOM   5669  H   ASP A 374      23.207  26.009  -8.569  1.00  1.27           H  
ATOM   5670  HA  ASP A 374      22.101  23.933  -8.261  1.00  1.27           H  
ATOM   5671 1HB  ASP A 374      21.243  24.598 -10.658  1.00  1.27           H  
ATOM   5672 2HB  ASP A 374      22.395  23.425 -11.258  1.00  1.27           H  
ATOM   5673  N   GLY A 375      24.702  22.968  -8.178  1.00  1.43           N  
ATOM   5674  CA  GLY A 375      25.761  21.978  -8.027  1.00  1.43           C  
ATOM   5675  C   GLY A 375      27.080  22.519  -7.456  1.00  1.43           C  
ATOM   5676  O   GLY A 375      27.286  23.734  -7.293  1.00  1.43           O  
ATOM   5677  H   GLY A 375      24.614  23.732  -7.514  1.00  1.43           H  
ATOM   5678 1HA  GLY A 375      25.396  21.183  -7.376  1.00  1.43           H  
ATOM   5679 2HA  GLY A 375      25.951  21.516  -8.996  1.00  1.43           H  
ATOM   5680  N   GLY A 376      28.018  21.580  -7.246  1.00  1.57           N  
ATOM   5681  CA  GLY A 376      29.348  21.818  -6.663  1.00  1.57           C  
ATOM   5682  C   GLY A 376      30.238  22.757  -7.486  1.00  1.57           C  
ATOM   5683  O   GLY A 376      31.265  23.236  -7.005  1.00  1.57           O  
ATOM   5684  H   GLY A 376      27.769  20.616  -7.451  1.00  1.57           H  
ATOM   5685 1HA  GLY A 376      29.222  22.224  -5.660  1.00  1.57           H  
ATOM   5686 2HA  GLY A 376      29.853  20.859  -6.537  1.00  1.57           H  
ATOM   5687  N   GLN A 377      29.798  23.073  -8.697  1.00  1.64           N  
ATOM   5688  CA  GLN A 377      30.477  23.957  -9.633  1.00  1.64           C  
ATOM   5689  C   GLN A 377      30.748  25.338  -9.014  1.00  1.64           C  
ATOM   5690  O   GLN A 377      31.795  25.935  -9.261  1.00  1.64           O  
ATOM   5691  CB  GLN A 377      29.585  24.084 -10.861  1.00  1.64           C  
ATOM   5692  CG  GLN A 377      29.487  22.828 -11.726  1.00  1.64           C  
ATOM   5693  CD  GLN A 377      28.413  22.967 -12.810  1.00  1.64           C  
ATOM   5694  OE1 GLN A 377      28.433  22.284 -13.843  1.00  1.64           O  
ATOM   5695  NE2 GLN A 377      27.469  23.847 -12.554  1.00  1.64           N  
ATOM   5696  H   GLN A 377      28.931  22.658  -8.998  1.00  1.64           H  
ATOM   5697  HA  GLN A 377      31.432  23.508  -9.910  1.00  1.64           H  
ATOM   5698 1HB  GLN A 377      28.580  24.286 -10.518  1.00  1.64           H  
ATOM   5699 2HB  GLN A 377      29.898  24.930 -11.472  1.00  1.64           H  
ATOM   5700 1HG  GLN A 377      30.449  22.658 -12.209  1.00  1.64           H  
ATOM   5701 2HG  GLN A 377      29.229  21.983 -11.089  1.00  1.64           H  
ATOM   5702 1HE2 GLN A 377      26.717  24.055 -13.222  1.00  1.64           H  
ATOM   5703 2HE2 GLN A 377      27.503  24.397 -11.689  1.00  1.64           H  
ATOM   5704  N   PHE A 378      29.810  25.835  -8.197  1.00  1.65           N  
ATOM   5705  CA  PHE A 378      30.021  27.102  -7.482  1.00  1.65           C  
ATOM   5706  C   PHE A 378      30.362  26.920  -6.004  1.00  1.65           C  
ATOM   5707  O   PHE A 378      30.166  27.840  -5.211  1.00  1.65           O  
ATOM   5708  CB  PHE A 378      28.850  28.096  -7.587  1.00  1.65           C  
ATOM   5709  CG  PHE A 378      28.760  28.952  -8.836  1.00  1.65           C  
ATOM   5710  CD1 PHE A 378      27.561  29.219  -9.424  1.00  1.65           C  
ATOM   5711  CD2 PHE A 378      29.893  29.554  -9.364  1.00  1.65           C  
ATOM   5712  CE1 PHE A 378      27.471  30.066 -10.518  1.00  1.65           C  
ATOM   5713  CE2 PHE A 378      29.814  30.407 -10.454  1.00  1.65           C  
ATOM   5714  CZ  PHE A 378      28.597  30.670 -11.025  1.00  1.65           C  
ATOM   5715  H   PHE A 378      28.964  25.288  -8.030  1.00  1.65           H  
ATOM   5716  HA  PHE A 378      30.872  27.600  -7.942  1.00  1.65           H  
ATOM   5717 1HB  PHE A 378      27.930  27.532  -7.535  1.00  1.65           H  
ATOM   5718 2HB  PHE A 378      28.867  28.758  -6.725  1.00  1.65           H  
ATOM   5719  HD1 PHE A 378      26.673  28.772  -9.011  1.00  1.65           H  
ATOM   5720  HD2 PHE A 378      30.860  29.358  -8.898  1.00  1.65           H  
ATOM   5721  HE1 PHE A 378      26.501  30.268 -10.970  1.00  1.65           H  
ATOM   5722  HE2 PHE A 378      30.714  30.874 -10.850  1.00  1.65           H  
ATOM   5723  HZ  PHE A 378      28.519  31.343 -11.882  1.00  1.65           H  
ATOM   5724  N   GLY A 379      30.853  25.740  -5.609  1.00  1.60           N  
ATOM   5725  CA  GLY A 379      31.211  25.528  -4.207  1.00  1.60           C  
ATOM   5726  C   GLY A 379      29.977  25.379  -3.319  1.00  1.60           C  
ATOM   5727  O   GLY A 379      30.035  25.607  -2.112  1.00  1.60           O  
ATOM   5728  H   GLY A 379      31.013  24.986  -6.276  1.00  1.60           H  
ATOM   5729 1HA  GLY A 379      31.829  24.632  -4.130  1.00  1.60           H  
ATOM   5730 2HA  GLY A 379      31.816  26.363  -3.859  1.00  1.60           H  
ATOM   5731  N   LEU A 380      28.862  24.981  -3.919  1.00  1.53           N  
ATOM   5732  CA  LEU A 380      27.582  24.868  -3.227  1.00  1.53           C  
ATOM   5733  C   LEU A 380      27.365  23.486  -2.596  1.00  1.53           C  
ATOM   5734  O   LEU A 380      26.373  23.251  -1.904  1.00  1.53           O  
ATOM   5735  CB  LEU A 380      26.481  25.155  -4.246  1.00  1.53           C  
ATOM   5736  CG  LEU A 380      26.594  26.540  -4.920  1.00  1.53           C  
ATOM   5737  CD1 LEU A 380      25.509  26.696  -5.991  1.00  1.53           C  
ATOM   5738  CD2 LEU A 380      26.515  27.616  -3.877  1.00  1.53           C  
ATOM   5739  H   LEU A 380      28.894  24.797  -4.911  1.00  1.53           H  
ATOM   5740  HA  LEU A 380      27.549  25.618  -2.438  1.00  1.53           H  
ATOM   5741 1HB  LEU A 380      26.508  24.394  -5.017  1.00  1.53           H  
ATOM   5742 2HB  LEU A 380      25.510  25.099  -3.749  1.00  1.53           H  
ATOM   5743  HG  LEU A 380      27.549  26.605  -5.412  1.00  1.53           H  
ATOM   5744 1HD1 LEU A 380      25.609  27.662  -6.480  1.00  1.53           H  
ATOM   5745 2HD1 LEU A 380      25.618  25.901  -6.736  1.00  1.53           H  
ATOM   5746 3HD1 LEU A 380      24.525  26.625  -5.527  1.00  1.53           H  
ATOM   5747 1HD2 LEU A 380      26.621  28.591  -4.352  1.00  1.53           H  
ATOM   5748 2HD2 LEU A 380      25.564  27.557  -3.375  1.00  1.53           H  
ATOM   5749 3HD2 LEU A 380      27.321  27.473  -3.155  1.00  1.53           H  
ATOM   5750  N   GLY A 381      28.302  22.578  -2.838  1.00  1.46           N  
ATOM   5751  CA  GLY A 381      28.235  21.217  -2.319  1.00  1.46           C  
ATOM   5752  C   GLY A 381      27.156  20.415  -3.023  1.00  1.46           C  
ATOM   5753  O   GLY A 381      26.601  20.851  -4.034  1.00  1.46           O  
ATOM   5754  H   GLY A 381      29.094  22.850  -3.395  1.00  1.46           H  
ATOM   5755 1HA  GLY A 381      29.202  20.728  -2.460  1.00  1.46           H  
ATOM   5756 2HA  GLY A 381      28.041  21.240  -1.247  1.00  1.46           H  
ATOM   5757  N   ALA A 382      26.795  19.266  -2.452  1.00  1.39           N  
ATOM   5758  CA  ALA A 382      25.816  18.369  -3.068  1.00  1.39           C  
ATOM   5759  C   ALA A 382      24.370  18.804  -2.844  1.00  1.39           C  
ATOM   5760  O   ALA A 382      23.587  18.057  -2.264  1.00  1.39           O  
ATOM   5761  CB  ALA A 382      25.975  16.974  -2.500  1.00  1.39           C  
ATOM   5762  H   ALA A 382      27.250  18.984  -1.596  1.00  1.39           H  
ATOM   5763  HA  ALA A 382      26.005  18.351  -4.143  1.00  1.39           H  
ATOM   5764 1HB  ALA A 382      25.266  16.297  -2.982  1.00  1.39           H  
ATOM   5765 2HB  ALA A 382      26.996  16.615  -2.676  1.00  1.39           H  
ATOM   5766 3HB  ALA A 382      25.779  17.008  -1.434  1.00  1.39           H  
ATOM   5767  N   GLU A 383      24.028  19.997  -3.311  1.00  1.33           N  
ATOM   5768  CA  GLU A 383      22.662  20.501  -3.211  1.00  1.33           C  
ATOM   5769  C   GLU A 383      21.742  19.642  -4.066  1.00  1.33           C  
ATOM   5770  O   GLU A 383      22.151  19.149  -5.117  1.00  1.33           O  
ATOM   5771  CB  GLU A 383      22.592  21.986  -3.614  1.00  1.33           C  
ATOM   5772  CG  GLU A 383      22.941  22.328  -5.095  1.00  1.33           C  
ATOM   5773  CD  GLU A 383      22.855  23.841  -5.382  1.00  1.33           C  
ATOM   5774  OE1 GLU A 383      21.996  24.458  -4.842  1.00  1.33           O  
ATOM   5775  OE2 GLU A 383      23.616  24.363  -6.168  1.00  1.33           O  
ATOM   5776  H   GLU A 383      24.759  20.544  -3.760  1.00  1.33           H  
ATOM   5777  HA  GLU A 383      22.330  20.417  -2.175  1.00  1.33           H  
ATOM   5778 1HB  GLU A 383      21.587  22.369  -3.407  1.00  1.33           H  
ATOM   5779 2HB  GLU A 383      23.286  22.550  -2.990  1.00  1.33           H  
ATOM   5780 1HG  GLU A 383      23.961  21.993  -5.297  1.00  1.33           H  
ATOM   5781 2HG  GLU A 383      22.266  21.789  -5.764  1.00  1.33           H  
ATOM   5782  N   VAL A 384      20.487  19.497  -3.646  1.00  1.28           N  
ATOM   5783  CA  VAL A 384      19.522  18.735  -4.446  1.00  1.28           C  
ATOM   5784  C   VAL A 384      18.368  19.574  -4.939  1.00  1.28           C  
ATOM   5785  O   VAL A 384      17.620  19.165  -5.830  1.00  1.28           O  
ATOM   5786  CB  VAL A 384      19.003  17.546  -3.659  1.00  1.28           C  
ATOM   5787  CG1 VAL A 384      20.153  16.626  -3.382  1.00  1.28           C  
ATOM   5788  CG2 VAL A 384      18.362  18.044  -2.389  1.00  1.28           C  
ATOM   5789  H   VAL A 384      20.213  19.929  -2.762  1.00  1.28           H  
ATOM   5790  HA  VAL A 384      20.043  18.341  -5.317  1.00  1.28           H  
ATOM   5791  HB  VAL A 384      18.269  17.002  -4.249  1.00  1.28           H  
ATOM   5792 1HG1 VAL A 384      19.824  15.769  -2.827  1.00  1.28           H  
ATOM   5793 2HG1 VAL A 384      20.566  16.310  -4.331  1.00  1.28           H  
ATOM   5794 3HG1 VAL A 384      20.913  17.144  -2.824  1.00  1.28           H  
ATOM   5795 1HG2 VAL A 384      17.981  17.219  -1.801  1.00  1.28           H  
ATOM   5796 2HG2 VAL A 384      19.090  18.603  -1.799  1.00  1.28           H  
ATOM   5797 3HG2 VAL A 384      17.554  18.688  -2.668  1.00  1.28           H  
ATOM   5798  N   ALA A 385      18.234  20.764  -4.392  1.00  1.25           N  
ATOM   5799  CA  ALA A 385      17.190  21.653  -4.870  1.00  1.25           C  
ATOM   5800  C   ALA A 385      17.593  23.074  -4.588  1.00  1.25           C  
ATOM   5801  O   ALA A 385      18.487  23.302  -3.784  1.00  1.25           O  
ATOM   5802  CB  ALA A 385      15.843  21.339  -4.228  1.00  1.25           C  
ATOM   5803  H   ALA A 385      18.845  21.034  -3.618  1.00  1.25           H  
ATOM   5804  HA  ALA A 385      17.112  21.528  -5.945  1.00  1.25           H  
ATOM   5805 1HB  ALA A 385      15.087  22.010  -4.632  1.00  1.25           H  
ATOM   5806 2HB  ALA A 385      15.565  20.311  -4.433  1.00  1.25           H  
ATOM   5807 3HB  ALA A 385      15.903  21.485  -3.177  1.00  1.25           H  
ATOM   5808  N   VAL A 386      16.983  24.019  -5.279  1.00  1.24           N  
ATOM   5809  CA  VAL A 386      17.201  25.426  -4.994  1.00  1.24           C  
ATOM   5810  C   VAL A 386      15.842  26.020  -4.709  1.00  1.24           C  
ATOM   5811  O   VAL A 386      14.961  25.941  -5.560  1.00  1.24           O  
ATOM   5812  CB  VAL A 386      17.830  26.141  -6.201  1.00  1.24           C  
ATOM   5813  CG1 VAL A 386      18.031  27.612  -5.886  1.00  1.24           C  
ATOM   5814  CG2 VAL A 386      19.163  25.475  -6.562  1.00  1.24           C  
ATOM   5815  H   VAL A 386      16.302  23.761  -5.976  1.00  1.24           H  
ATOM   5816  HA  VAL A 386      17.842  25.533  -4.121  1.00  1.24           H  
ATOM   5817  HB  VAL A 386      17.146  26.080  -7.039  1.00  1.24           H  
ATOM   5818 1HG1 VAL A 386      18.460  28.119  -6.751  1.00  1.24           H  
ATOM   5819 2HG1 VAL A 386      17.073  28.077  -5.633  1.00  1.24           H  
ATOM   5820 3HG1 VAL A 386      18.706  27.694  -5.054  1.00  1.24           H  
ATOM   5821 1HG2 VAL A 386      19.605  25.980  -7.421  1.00  1.24           H  
ATOM   5822 2HG2 VAL A 386      19.846  25.547  -5.713  1.00  1.24           H  
ATOM   5823 3HG2 VAL A 386      19.009  24.426  -6.809  1.00  1.24           H  
ATOM   5824  N   SER A 387      15.631  26.583  -3.531  1.00  1.26           N  
ATOM   5825  CA  SER A 387      14.293  27.096  -3.274  1.00  1.26           C  
ATOM   5826  C   SER A 387      14.190  28.535  -3.683  1.00  1.26           C  
ATOM   5827  O   SER A 387      15.127  29.321  -3.536  1.00  1.26           O  
ATOM   5828  CB  SER A 387      13.870  26.943  -1.846  1.00  1.26           C  
ATOM   5829  OG  SER A 387      12.591  27.553  -1.626  1.00  1.26           O  
ATOM   5830  H   SER A 387      16.386  26.664  -2.847  1.00  1.26           H  
ATOM   5831  HA  SER A 387      13.582  26.525  -3.874  1.00  1.26           H  
ATOM   5832 1HB  SER A 387      13.824  25.884  -1.582  1.00  1.26           H  
ATOM   5833 2HB  SER A 387      14.603  27.393  -1.219  1.00  1.26           H  
ATOM   5834  HG  SER A 387      12.480  27.571  -0.669  1.00  1.26           H  
ATOM   5835  N   THR A 388      13.028  28.877  -4.183  1.00  1.30           N  
ATOM   5836  CA  THR A 388      12.734  30.216  -4.646  1.00  1.30           C  
ATOM   5837  C   THR A 388      11.656  30.875  -3.789  1.00  1.30           C  
ATOM   5838  O   THR A 388      11.218  31.989  -4.072  1.00  1.30           O  
ATOM   5839  CB  THR A 388      12.293  30.147  -6.130  1.00  1.30           C  
ATOM   5840  OG1 THR A 388      11.093  29.306  -6.252  1.00  1.30           O  
ATOM   5841  CG2 THR A 388      13.418  29.554  -6.993  1.00  1.30           C  
ATOM   5842  H   THR A 388      12.317  28.161  -4.254  1.00  1.30           H  
ATOM   5843  HA  THR A 388      13.641  30.823  -4.580  1.00  1.30           H  
ATOM   5844  HB  THR A 388      12.075  31.145  -6.489  1.00  1.30           H  
ATOM   5845  HG1 THR A 388      11.117  28.797  -7.111  1.00  1.30           H  
ATOM   5846 1HG2 THR A 388      13.088  29.512  -8.036  1.00  1.30           H  
ATOM   5847 2HG2 THR A 388      14.294  30.179  -6.915  1.00  1.30           H  
ATOM   5848 3HG2 THR A 388      13.655  28.553  -6.649  1.00  1.30           H  
ATOM   5849  N   GLN A 389      11.179  30.162  -2.770  1.00  1.35           N  
ATOM   5850  CA  GLN A 389      10.052  30.696  -2.009  1.00  1.35           C  
ATOM   5851  C   GLN A 389      10.438  31.296  -0.668  1.00  1.35           C  
ATOM   5852  O   GLN A 389      11.340  30.825   0.008  1.00  1.35           O  
ATOM   5853  CB  GLN A 389       8.999  29.608  -1.841  1.00  1.35           C  
ATOM   5854  CG  GLN A 389       8.498  29.082  -3.190  1.00  1.35           C  
ATOM   5855  CD  GLN A 389       7.782  30.163  -3.991  1.00  1.35           C  
ATOM   5856  OE1 GLN A 389       6.769  30.709  -3.530  1.00  1.35           O  
ATOM   5857  NE2 GLN A 389       8.307  30.490  -5.182  1.00  1.35           N  
ATOM   5858  H   GLN A 389      11.606  29.260  -2.530  1.00  1.35           H  
ATOM   5859  HA  GLN A 389       9.597  31.495  -2.596  1.00  1.35           H  
ATOM   5860 1HB  GLN A 389       9.425  28.774  -1.283  1.00  1.35           H  
ATOM   5861 2HB  GLN A 389       8.151  29.995  -1.276  1.00  1.35           H  
ATOM   5862 1HG  GLN A 389       9.349  28.732  -3.777  1.00  1.35           H  
ATOM   5863 2HG  GLN A 389       7.799  28.261  -3.024  1.00  1.35           H  
ATOM   5864 1HE2 GLN A 389       7.879  31.206  -5.737  1.00  1.35           H  
ATOM   5865 2HE2 GLN A 389       9.159  30.034  -5.528  1.00  1.35           H  
ATOM   5866  N   LYS A 390       9.657  32.264  -0.208  1.00  1.38           N  
ATOM   5867  CA  LYS A 390       9.948  32.932   1.065  1.00  1.38           C  
ATOM   5868  C   LYS A 390       9.372  32.204   2.273  1.00  1.38           C  
ATOM   5869  O   LYS A 390       9.453  32.673   3.406  1.00  1.38           O  
ATOM   5870  CB  LYS A 390       9.497  34.386   0.990  1.00  1.38           C  
ATOM   5871  CG  LYS A 390      10.329  35.161  -0.025  1.00  1.38           C  
ATOM   5872  CD  LYS A 390       9.964  36.625  -0.148  1.00  1.38           C  
ATOM   5873  CE  LYS A 390      10.886  37.269  -1.178  1.00  1.38           C  
ATOM   5874  NZ  LYS A 390      10.614  38.692  -1.418  1.00  1.38           N  
ATOM   5875  H   LYS A 390       8.892  32.597  -0.781  1.00  1.38           H  
ATOM   5876  HA  LYS A 390      11.032  32.942   1.193  1.00  1.38           H  
ATOM   5877 1HB  LYS A 390       8.445  34.441   0.706  1.00  1.38           H  
ATOM   5878 2HB  LYS A 390       9.610  34.861   1.964  1.00  1.38           H  
ATOM   5879 1HG  LYS A 390      11.378  35.096   0.265  1.00  1.38           H  
ATOM   5880 2HG  LYS A 390      10.218  34.692  -1.003  1.00  1.38           H  
ATOM   5881 1HD  LYS A 390       8.927  36.728  -0.469  1.00  1.38           H  
ATOM   5882 2HD  LYS A 390      10.088  37.123   0.813  1.00  1.38           H  
ATOM   5883 1HE  LYS A 390      11.909  37.172  -0.833  1.00  1.38           H  
ATOM   5884 2HE  LYS A 390      10.781  36.732  -2.121  1.00  1.38           H  
ATOM   5885 1HZ  LYS A 390      11.299  39.000  -2.134  1.00  1.38           H  
ATOM   5886 2HZ  LYS A 390       9.683  38.817  -1.768  1.00  1.38           H  
ATOM   5887 3HZ  LYS A 390      10.735  39.224  -0.575  1.00  1.38           H  
ATOM   5888  N   LEU A 391       8.793  31.044   2.008  1.00  1.39           N  
ATOM   5889  CA  LEU A 391       8.235  30.173   3.025  1.00  1.39           C  
ATOM   5890  C   LEU A 391       9.242  29.078   3.404  1.00  1.39           C  
ATOM   5891  O   LEU A 391       8.933  28.185   4.195  1.00  1.39           O  
ATOM   5892  CB  LEU A 391       6.947  29.542   2.504  1.00  1.39           C  
ATOM   5893  CG  LEU A 391       5.850  30.544   2.142  1.00  1.39           C  
ATOM   5894  CD1 LEU A 391       4.649  29.799   1.589  1.00  1.39           C  
ATOM   5895  CD2 LEU A 391       5.490  31.354   3.376  1.00  1.39           C  
ATOM   5896  H   LEU A 391       8.757  30.747   1.047  1.00  1.39           H  
ATOM   5897  HA  LEU A 391       8.014  30.764   3.913  1.00  1.39           H  
ATOM   5898 1HB  LEU A 391       7.180  28.960   1.613  1.00  1.39           H  
ATOM   5899 2HB  LEU A 391       6.554  28.869   3.266  1.00  1.39           H  
ATOM   5900  HG  LEU A 391       6.213  31.217   1.365  1.00  1.39           H  
ATOM   5901 1HD1 LEU A 391       3.870  30.513   1.320  1.00  1.39           H  
ATOM   5902 2HD1 LEU A 391       4.946  29.237   0.702  1.00  1.39           H  
ATOM   5903 3HD1 LEU A 391       4.266  29.113   2.344  1.00  1.39           H  
ATOM   5904 1HD2 LEU A 391       4.715  32.077   3.124  1.00  1.39           H  
ATOM   5905 2HD2 LEU A 391       5.125  30.687   4.156  1.00  1.39           H  
ATOM   5906 3HD2 LEU A 391       6.377  31.882   3.735  1.00  1.39           H  
ATOM   5907  N   HIS A 392      10.447  29.152   2.833  1.00  1.35           N  
ATOM   5908  CA  HIS A 392      11.497  28.160   3.047  1.00  1.35           C  
ATOM   5909  C   HIS A 392      12.852  28.809   2.819  1.00  1.35           C  
ATOM   5910  O   HIS A 392      12.961  29.768   2.066  1.00  1.35           O  
ATOM   5911  CB  HIS A 392      11.326  26.967   2.097  1.00  1.35           C  
ATOM   5912  CG  HIS A 392      12.245  25.790   2.387  1.00  1.35           C  
ATOM   5913  ND1 HIS A 392      13.557  25.733   1.947  1.00  1.35           N  
ATOM   5914  CD2 HIS A 392      12.038  24.652   3.083  1.00  1.35           C  
ATOM   5915  CE1 HIS A 392      14.106  24.618   2.356  1.00  1.35           C  
ATOM   5916  NE2 HIS A 392      13.209  23.940   3.048  1.00  1.35           N  
ATOM   5917  H   HIS A 392      10.651  29.904   2.174  1.00  1.35           H  
ATOM   5918  HA  HIS A 392      11.466  27.796   4.073  1.00  1.35           H  
ATOM   5919 1HB  HIS A 392      10.296  26.613   2.142  1.00  1.35           H  
ATOM   5920 2HB  HIS A 392      11.512  27.299   1.079  1.00  1.35           H  
ATOM   5921  HD1 HIS A 392      14.069  26.456   1.438  1.00  1.35           H  
ATOM   5922  HD2 HIS A 392      11.172  24.255   3.614  1.00  1.35           H  
ATOM   5923  HE1 HIS A 392      15.137  24.402   2.100  1.00  1.35           H  
ATOM   5924  N   ALA A 393      13.893  28.351   3.499  1.00  1.28           N  
ATOM   5925  CA  ALA A 393      15.186  28.945   3.197  1.00  1.28           C  
ATOM   5926  C   ALA A 393      15.378  28.938   1.682  1.00  1.28           C  
ATOM   5927  O   ALA A 393      15.180  27.903   1.039  1.00  1.28           O  
ATOM   5928  CB  ALA A 393      16.302  28.156   3.862  1.00  1.28           C  
ATOM   5929  H   ALA A 393      13.800  27.587   4.155  1.00  1.28           H  
ATOM   5930  HA  ALA A 393      15.193  29.977   3.547  1.00  1.28           H  
ATOM   5931 1HB  ALA A 393      17.260  28.614   3.615  1.00  1.28           H  
ATOM   5932 2HB  ALA A 393      16.162  28.161   4.943  1.00  1.28           H  
ATOM   5933 3HB  ALA A 393      16.285  27.129   3.498  1.00  1.28           H  
ATOM   5934  N   ARG A 394      15.749  30.089   1.124  1.00  1.19           N  
ATOM   5935  CA  ARG A 394      15.940  30.219  -0.318  1.00  1.19           C  
ATOM   5936  C   ARG A 394      17.340  29.841  -0.724  1.00  1.19           C  
ATOM   5937  O   ARG A 394      18.268  29.927   0.083  1.00  1.19           O  
ATOM   5938  CB  ARG A 394      15.619  31.617  -0.811  1.00  1.19           C  
ATOM   5939  CG  ARG A 394      14.164  31.995  -0.677  1.00  1.19           C  
ATOM   5940  CD  ARG A 394      13.900  33.356  -1.178  1.00  1.19           C  
ATOM   5941  NE  ARG A 394      14.529  34.377  -0.349  1.00  1.19           N  
ATOM   5942  CZ  ARG A 394      14.690  35.667  -0.715  1.00  1.19           C  
ATOM   5943  NH1 ARG A 394      14.275  36.064  -1.890  1.00  1.19           N  
ATOM   5944  NH2 ARG A 394      15.265  36.529   0.107  1.00  1.19           N  
ATOM   5945  H   ARG A 394      15.879  30.899   1.711  1.00  1.19           H  
ATOM   5946  HA  ARG A 394      15.249  29.544  -0.814  1.00  1.19           H  
ATOM   5947 1HB  ARG A 394      16.210  32.348  -0.269  1.00  1.19           H  
ATOM   5948 2HB  ARG A 394      15.878  31.695  -1.871  1.00  1.19           H  
ATOM   5949 1HG  ARG A 394      13.572  31.296  -1.271  1.00  1.19           H  
ATOM   5950 2HG  ARG A 394      13.851  31.930   0.368  1.00  1.19           H  
ATOM   5951 1HD  ARG A 394      14.290  33.448  -2.193  1.00  1.19           H  
ATOM   5952 2HD  ARG A 394      12.825  33.530  -1.187  1.00  1.19           H  
ATOM   5953  HE  ARG A 394      14.860  34.100   0.567  1.00  1.19           H  
ATOM   5954 1HH1 ARG A 394      13.842  35.416  -2.524  1.00  1.19           H  
ATOM   5955 2HH1 ARG A 394      14.392  37.050  -2.180  1.00  1.19           H  
ATOM   5956 1HH2 ARG A 394      15.588  36.226   1.013  1.00  1.19           H  
ATOM   5957 2HH2 ARG A 394      15.386  37.495  -0.176  1.00  1.19           H  
ATOM   5958  N   GLY A 395      17.514  29.482  -1.983  1.00  1.09           N  
ATOM   5959  CA  GLY A 395      18.841  29.141  -2.429  1.00  1.09           C  
ATOM   5960  C   GLY A 395      19.038  27.654  -2.237  1.00  1.09           C  
ATOM   5961  O   GLY A 395      18.059  26.915  -2.085  1.00  1.09           O  
ATOM   5962  H   GLY A 395      16.715  29.426  -2.615  1.00  1.09           H  
ATOM   5963 1HA  GLY A 395      18.970  29.413  -3.471  1.00  1.09           H  
ATOM   5964 2HA  GLY A 395      19.562  29.710  -1.846  1.00  1.09           H  
ATOM   5965  N   PRO A 396      20.274  27.179  -2.313  1.00  1.02           N  
ATOM   5966  CA  PRO A 396      20.636  25.783  -2.281  1.00  1.02           C  
ATOM   5967  C   PRO A 396      20.018  25.080  -1.092  1.00  1.02           C  
ATOM   5968  O   PRO A 396      20.117  25.544   0.048  1.00  1.02           O  
ATOM   5969  CB  PRO A 396      22.157  25.876  -2.117  1.00  1.02           C  
ATOM   5970  CG  PRO A 396      22.525  27.168  -2.798  1.00  1.02           C  
ATOM   5971  CD  PRO A 396      21.410  28.106  -2.445  1.00  1.02           C  
ATOM   5972  HA  PRO A 396      20.352  25.292  -3.223  1.00  1.02           H  
ATOM   5973 1HB  PRO A 396      22.423  25.862  -1.052  1.00  1.02           H  
ATOM   5974 2HB  PRO A 396      22.640  24.999  -2.574  1.00  1.02           H  
ATOM   5975 1HG  PRO A 396      23.493  27.517  -2.432  1.00  1.02           H  
ATOM   5976 2HG  PRO A 396      22.628  26.995  -3.882  1.00  1.02           H  
ATOM   5977 1HD  PRO A 396      21.614  28.607  -1.486  1.00  1.02           H  
ATOM   5978 2HD  PRO A 396      21.262  28.814  -3.273  1.00  1.02           H  
ATOM   5979  N   MET A 397      19.439  23.926  -1.365  1.00  0.97           N  
ATOM   5980  CA  MET A 397      18.798  23.114  -0.363  1.00  0.97           C  
ATOM   5981  C   MET A 397      19.605  21.841  -0.175  1.00  0.97           C  
ATOM   5982  O   MET A 397      19.827  21.073  -1.133  1.00  0.97           O  
ATOM   5983  CB  MET A 397      17.376  22.793  -0.808  1.00  0.97           C  
ATOM   5984  CG  MET A 397      16.553  22.179   0.230  1.00  0.97           C  
ATOM   5985  SD  MET A 397      16.813  20.410   0.509  1.00  0.97           S  
ATOM   5986  CE  MET A 397      15.780  19.640  -0.689  1.00  0.97           C  
ATOM   5987  H   MET A 397      19.387  23.631  -2.327  1.00  0.97           H  
ATOM   5988  HA  MET A 397      18.777  23.653   0.583  1.00  0.97           H  
ATOM   5989 1HB  MET A 397      16.884  23.701  -1.165  1.00  0.97           H  
ATOM   5990 2HB  MET A 397      17.427  22.099  -1.632  1.00  0.97           H  
ATOM   5991 1HG  MET A 397      16.775  22.703   1.103  1.00  0.97           H  
ATOM   5992 2HG  MET A 397      15.542  22.352   0.012  1.00  0.97           H  
ATOM   5993 1HE  MET A 397      15.894  18.575  -0.604  1.00  0.97           H  
ATOM   5994 2HE  MET A 397      14.745  19.907  -0.522  1.00  0.97           H  
ATOM   5995 3HE  MET A 397      16.069  19.951  -1.658  1.00  0.97           H  
ATOM   5996  N   GLY A 398      20.031  21.638   1.075  1.00  0.94           N  
ATOM   5997  CA  GLY A 398      20.856  20.513   1.491  1.00  0.94           C  
ATOM   5998  C   GLY A 398      20.454  19.937   2.858  1.00  0.94           C  
ATOM   5999  O   GLY A 398      19.274  19.884   3.218  1.00  0.94           O  
ATOM   6000  H   GLY A 398      19.781  22.330   1.765  1.00  0.94           H  
ATOM   6001 1HA  GLY A 398      20.797  19.737   0.734  1.00  0.94           H  
ATOM   6002 2HA  GLY A 398      21.898  20.830   1.525  1.00  0.94           H  
ATOM   6003  N   LEU A 399      21.460  19.541   3.632  1.00  0.92           N  
ATOM   6004  CA  LEU A 399      21.228  18.843   4.893  1.00  0.92           C  
ATOM   6005  C   LEU A 399      20.476  19.650   5.946  1.00  0.92           C  
ATOM   6006  O   LEU A 399      19.630  19.111   6.650  1.00  0.92           O  
ATOM   6007  CB  LEU A 399      22.569  18.513   5.538  1.00  0.92           C  
ATOM   6008  CG  LEU A 399      23.427  17.567   4.844  1.00  0.92           C  
ATOM   6009  CD1 LEU A 399      24.714  17.473   5.573  1.00  0.92           C  
ATOM   6010  CD2 LEU A 399      22.778  16.287   4.780  1.00  0.92           C  
ATOM   6011  H   LEU A 399      22.408  19.657   3.304  1.00  0.92           H  
ATOM   6012  HA  LEU A 399      20.671  17.932   4.682  1.00  0.92           H  
ATOM   6013 1HB  LEU A 399      23.130  19.433   5.692  1.00  0.92           H  
ATOM   6014 2HB  LEU A 399      22.371  18.077   6.500  1.00  0.92           H  
ATOM   6015  HG  LEU A 399      23.632  17.931   3.847  1.00  0.92           H  
ATOM   6016 1HD1 LEU A 399      25.354  16.782   5.059  1.00  0.92           H  
ATOM   6017 2HD1 LEU A 399      25.183  18.451   5.611  1.00  0.92           H  
ATOM   6018 3HD1 LEU A 399      24.544  17.119   6.586  1.00  0.92           H  
ATOM   6019 1HD2 LEU A 399      23.426  15.599   4.257  1.00  0.92           H  
ATOM   6020 2HD2 LEU A 399      22.601  15.939   5.788  1.00  0.92           H  
ATOM   6021 3HD2 LEU A 399      21.834  16.370   4.254  1.00  0.92           H  
ATOM   6022  N   GLU A 400      20.774  20.941   6.069  1.00  0.90           N  
ATOM   6023  CA  GLU A 400      20.119  21.726   7.117  1.00  0.90           C  
ATOM   6024  C   GLU A 400      18.626  21.849   6.843  1.00  0.90           C  
ATOM   6025  O   GLU A 400      17.792  21.761   7.744  1.00  0.90           O  
ATOM   6026  CB  GLU A 400      20.761  23.111   7.202  1.00  0.90           C  
ATOM   6027  CG  GLU A 400      22.188  23.084   7.720  1.00  0.90           C  
ATOM   6028  CD  GLU A 400      22.840  24.444   7.748  1.00  0.90           C  
ATOM   6029  OE1 GLU A 400      22.253  25.381   7.261  1.00  0.90           O  
ATOM   6030  OE2 GLU A 400      23.924  24.544   8.272  1.00  0.90           O  
ATOM   6031  H   GLU A 400      21.459  21.361   5.462  1.00  0.90           H  
ATOM   6032  HA  GLU A 400      20.253  21.215   8.071  1.00  0.90           H  
ATOM   6033 1HB  GLU A 400      20.763  23.576   6.218  1.00  0.90           H  
ATOM   6034 2HB  GLU A 400      20.172  23.744   7.869  1.00  0.90           H  
ATOM   6035 1HG  GLU A 400      22.185  22.668   8.723  1.00  0.90           H  
ATOM   6036 2HG  GLU A 400      22.774  22.419   7.087  1.00  0.90           H  
ATOM   6037  N   ALA A 401      18.297  22.024   5.572  1.00  0.88           N  
ATOM   6038  CA  ALA A 401      16.927  22.165   5.102  1.00  0.88           C  
ATOM   6039  C   ALA A 401      16.105  20.931   5.387  1.00  0.88           C  
ATOM   6040  O   ALA A 401      14.898  21.004   5.603  1.00  0.88           O  
ATOM   6041  CB  ALA A 401      16.918  22.425   3.643  1.00  0.88           C  
ATOM   6042  H   ALA A 401      19.044  22.059   4.897  1.00  0.88           H  
ATOM   6043  HA  ALA A 401      16.468  23.003   5.626  1.00  0.88           H  
ATOM   6044 1HB  ALA A 401      15.890  22.530   3.320  1.00  0.88           H  
ATOM   6045 2HB  ALA A 401      17.479  23.331   3.422  1.00  0.88           H  
ATOM   6046 3HB  ALA A 401      17.375  21.577   3.149  1.00  0.88           H  
ATOM   6047  N   LEU A 402      16.766  19.781   5.405  1.00  0.86           N  
ATOM   6048  CA  LEU A 402      16.051  18.546   5.635  1.00  0.86           C  
ATOM   6049  C   LEU A 402      15.994  18.148   7.115  1.00  0.86           C  
ATOM   6050  O   LEU A 402      15.745  16.987   7.458  1.00  0.86           O  
ATOM   6051  CB  LEU A 402      16.610  17.453   4.753  1.00  0.86           C  
ATOM   6052  CG  LEU A 402      16.474  17.761   3.256  1.00  0.86           C  
ATOM   6053  CD1 LEU A 402      17.040  16.593   2.427  1.00  0.86           C  
ATOM   6054  CD2 LEU A 402      15.006  18.081   2.950  1.00  0.86           C  
ATOM   6055  H   LEU A 402      17.764  19.766   5.192  1.00  0.86           H  
ATOM   6056  HA  LEU A 402      15.031  18.699   5.304  1.00  0.86           H  
ATOM   6057 1HB  LEU A 402      17.665  17.343   4.965  1.00  0.86           H  
ATOM   6058 2HB  LEU A 402      16.102  16.519   4.967  1.00  0.86           H  
ATOM   6059  HG  LEU A 402      17.074  18.637   3.018  1.00  0.86           H  
ATOM   6060 1HD1 LEU A 402      16.964  16.828   1.364  1.00  0.86           H  
ATOM   6061 2HD1 LEU A 402      18.087  16.439   2.690  1.00  0.86           H  
ATOM   6062 3HD1 LEU A 402      16.475  15.687   2.640  1.00  0.86           H  
ATOM   6063 1HD2 LEU A 402      14.905  18.328   1.901  1.00  0.86           H  
ATOM   6064 2HD2 LEU A 402      14.381  17.240   3.180  1.00  0.86           H  
ATOM   6065 3HD2 LEU A 402      14.688  18.934   3.550  1.00  0.86           H  
ATOM   6066  N   THR A 403      16.197  19.134   7.988  1.00  0.83           N  
ATOM   6067  CA  THR A 403      16.004  18.995   9.422  1.00  0.83           C  
ATOM   6068  C   THR A 403      15.014  20.078   9.855  1.00  0.83           C  
ATOM   6069  O   THR A 403      14.626  20.934   9.059  1.00  0.83           O  
ATOM   6070  CB  THR A 403      17.314  19.138  10.230  1.00  0.83           C  
ATOM   6071  OG1 THR A 403      17.852  20.460  10.071  1.00  0.83           O  
ATOM   6072  CG2 THR A 403      18.329  18.103   9.834  1.00  0.83           C  
ATOM   6073  H   THR A 403      16.485  20.053   7.650  1.00  0.83           H  
ATOM   6074  HA  THR A 403      15.573  18.021   9.648  1.00  0.83           H  
ATOM   6075  HB  THR A 403      17.099  19.002  11.274  1.00  0.83           H  
ATOM   6076  HG1 THR A 403      17.757  20.750   9.140  1.00  0.83           H  
ATOM   6077 1HG2 THR A 403      19.205  18.228  10.446  1.00  0.83           H  
ATOM   6078 2HG2 THR A 403      17.907  17.113  10.000  1.00  0.83           H  
ATOM   6079 3HG2 THR A 403      18.589  18.221   8.787  1.00  0.83           H  
ATOM   6080  N   THR A 404      14.598  20.033  11.104  1.00  0.81           N  
ATOM   6081  CA  THR A 404      13.756  21.075  11.671  1.00  0.81           C  
ATOM   6082  C   THR A 404      14.297  21.439  13.019  1.00  0.81           C  
ATOM   6083  O   THR A 404      15.391  21.011  13.372  1.00  0.81           O  
ATOM   6084  CB  THR A 404      12.259  20.682  11.748  1.00  0.81           C  
ATOM   6085  OG1 THR A 404      11.489  21.842  12.120  1.00  0.81           O  
ATOM   6086  CG2 THR A 404      12.005  19.556  12.712  1.00  0.81           C  
ATOM   6087  H   THR A 404      14.911  19.259  11.686  1.00  0.81           H  
ATOM   6088  HA  THR A 404      13.826  21.962  11.041  1.00  0.81           H  
ATOM   6089  HB  THR A 404      11.943  20.380  10.771  1.00  0.81           H  
ATOM   6090  HG1 THR A 404      11.574  21.993  13.072  1.00  0.81           H  
ATOM   6091 1HG2 THR A 404      10.945  19.309  12.716  1.00  0.81           H  
ATOM   6092 2HG2 THR A 404      12.577  18.685  12.393  1.00  0.81           H  
ATOM   6093 3HG2 THR A 404      12.301  19.854  13.707  1.00  0.81           H  
ATOM   6094  N   TYR A 405      13.569  22.258  13.748  1.00  0.79           N  
ATOM   6095  CA  TYR A 405      14.064  22.694  15.038  1.00  0.79           C  
ATOM   6096  C   TYR A 405      13.054  22.448  16.126  1.00  0.79           C  
ATOM   6097  O   TYR A 405      11.849  22.615  15.915  1.00  0.79           O  
ATOM   6098  CB  TYR A 405      14.390  24.182  14.984  1.00  0.79           C  
ATOM   6099  CG  TYR A 405      15.439  24.550  13.969  1.00  0.79           C  
ATOM   6100  CD1 TYR A 405      15.068  24.738  12.641  1.00  0.79           C  
ATOM   6101  CD2 TYR A 405      16.748  24.736  14.344  1.00  0.79           C  
ATOM   6102  CE1 TYR A 405      16.012  25.083  11.704  1.00  0.79           C  
ATOM   6103  CE2 TYR A 405      17.673  25.101  13.391  1.00  0.79           C  
ATOM   6104  CZ  TYR A 405      17.317  25.260  12.101  1.00  0.79           C  
ATOM   6105  OH  TYR A 405      18.283  25.587  11.196  1.00  0.79           O  
ATOM   6106  H   TYR A 405      12.672  22.543  13.379  1.00  0.79           H  
ATOM   6107  HA  TYR A 405      14.960  22.130  15.283  1.00  0.79           H  
ATOM   6108 1HB  TYR A 405      13.484  24.747  14.765  1.00  0.79           H  
ATOM   6109 2HB  TYR A 405      14.742  24.493  15.965  1.00  0.79           H  
ATOM   6110  HD1 TYR A 405      14.031  24.596  12.338  1.00  0.79           H  
ATOM   6111  HD2 TYR A 405      17.046  24.602  15.382  1.00  0.79           H  
ATOM   6112  HE1 TYR A 405      15.729  25.214  10.659  1.00  0.79           H  
ATOM   6113  HE2 TYR A 405      18.705  25.256  13.647  1.00  0.79           H  
ATOM   6114  HH  TYR A 405      17.883  25.675  10.321  1.00  0.79           H  
ATOM   6115  N   LYS A 406      13.557  22.096  17.297  1.00  0.79           N  
ATOM   6116  CA  LYS A 406      12.721  21.937  18.474  1.00  0.79           C  
ATOM   6117  C   LYS A 406      13.350  22.573  19.692  1.00  0.79           C  
ATOM   6118  O   LYS A 406      14.573  22.580  19.842  1.00  0.79           O  
ATOM   6119  CB  LYS A 406      12.431  20.459  18.752  1.00  0.79           C  
ATOM   6120  CG  LYS A 406      11.570  19.775  17.689  1.00  0.79           C  
ATOM   6121  CD  LYS A 406      11.225  18.343  18.075  1.00  0.79           C  
ATOM   6122  CE  LYS A 406      10.326  17.684  17.034  1.00  0.79           C  
ATOM   6123  NZ  LYS A 406       9.980  16.286  17.411  1.00  0.79           N  
ATOM   6124  H   LYS A 406      14.565  21.941  17.360  1.00  0.79           H  
ATOM   6125  HA  LYS A 406      11.772  22.443  18.296  1.00  0.79           H  
ATOM   6126 1HB  LYS A 406      13.374  19.914  18.823  1.00  0.79           H  
ATOM   6127 2HB  LYS A 406      11.927  20.364  19.718  1.00  0.79           H  
ATOM   6128 1HG  LYS A 406      10.647  20.340  17.556  1.00  0.79           H  
ATOM   6129 2HG  LYS A 406      12.101  19.770  16.744  1.00  0.79           H  
ATOM   6130 1HD  LYS A 406      12.134  17.758  18.177  1.00  0.79           H  
ATOM   6131 2HD  LYS A 406      10.709  18.344  19.034  1.00  0.79           H  
ATOM   6132 1HE  LYS A 406       9.409  18.263  16.941  1.00  0.79           H  
ATOM   6133 2HE  LYS A 406      10.830  17.673  16.073  1.00  0.79           H  
ATOM   6134 1HZ  LYS A 406       9.383  15.884  16.703  1.00  0.79           H  
ATOM   6135 2HZ  LYS A 406      10.827  15.739  17.489  1.00  0.79           H  
ATOM   6136 3HZ  LYS A 406       9.497  16.286  18.299  1.00  0.79           H  
ATOM   6137  N   TRP A 407      12.513  23.122  20.562  1.00  0.81           N  
ATOM   6138  CA  TRP A 407      12.991  23.613  21.845  1.00  0.81           C  
ATOM   6139  C   TRP A 407      12.894  22.523  22.904  1.00  0.81           C  
ATOM   6140  O   TRP A 407      11.849  21.880  23.048  1.00  0.81           O  
ATOM   6141  CB  TRP A 407      12.219  24.849  22.280  1.00  0.81           C  
ATOM   6142  CG  TRP A 407      12.557  26.105  21.512  1.00  0.81           C  
ATOM   6143  CD1 TRP A 407      11.883  26.647  20.460  1.00  0.81           C  
ATOM   6144  CD2 TRP A 407      13.668  26.994  21.776  1.00  0.81           C  
ATOM   6145  NE1 TRP A 407      12.498  27.811  20.055  1.00  0.81           N  
ATOM   6146  CE2 TRP A 407      13.588  28.039  20.858  1.00  0.81           C  
ATOM   6147  CE3 TRP A 407      14.693  26.989  22.704  1.00  0.81           C  
ATOM   6148  CZ2 TRP A 407      14.514  29.083  20.846  1.00  0.81           C  
ATOM   6149  CZ3 TRP A 407      15.624  28.025  22.703  1.00  0.81           C  
ATOM   6150  CH2 TRP A 407      15.538  29.047  21.802  1.00  0.81           C  
ATOM   6151  H   TRP A 407      11.522  23.143  20.359  1.00  0.81           H  
ATOM   6152  HA  TRP A 407      14.035  23.890  21.746  1.00  0.81           H  
ATOM   6153 1HB  TRP A 407      11.150  24.662  22.176  1.00  0.81           H  
ATOM   6154 2HB  TRP A 407      12.412  25.030  23.328  1.00  0.81           H  
ATOM   6155  HD1 TRP A 407      10.987  26.226  20.009  1.00  0.81           H  
ATOM   6156  HE1 TRP A 407      12.193  28.406  19.297  1.00  0.81           H  
ATOM   6157  HE3 TRP A 407      14.767  26.173  23.417  1.00  0.81           H  
ATOM   6158  HZ2 TRP A 407      14.458  29.903  20.129  1.00  0.81           H  
ATOM   6159  HZ3 TRP A 407      16.432  28.000  23.440  1.00  0.81           H  
ATOM   6160  HH2 TRP A 407      16.290  29.842  21.826  1.00  0.81           H  
ATOM   6161  N   ILE A 408      13.968  22.333  23.649  1.00  0.87           N  
ATOM   6162  CA  ILE A 408      14.027  21.355  24.719  1.00  0.87           C  
ATOM   6163  C   ILE A 408      14.303  21.992  26.063  1.00  0.87           C  
ATOM   6164  O   ILE A 408      15.339  22.646  26.249  1.00  0.87           O  
ATOM   6165  CB  ILE A 408      15.121  20.315  24.431  1.00  0.87           C  
ATOM   6166  CG1 ILE A 408      14.863  19.658  23.076  1.00  0.87           C  
ATOM   6167  CG2 ILE A 408      15.189  19.282  25.551  1.00  0.87           C  
ATOM   6168  CD1 ILE A 408      15.602  20.327  21.954  1.00  0.87           C  
ATOM   6169  H   ILE A 408      14.799  22.882  23.446  1.00  0.87           H  
ATOM   6170  HA  ILE A 408      13.062  20.845  24.775  1.00  0.87           H  
ATOM   6171  HB  ILE A 408      16.086  20.831  24.359  1.00  0.87           H  
ATOM   6172 1HG1 ILE A 408      15.170  18.616  23.120  1.00  0.87           H  
ATOM   6173 2HG1 ILE A 408      13.794  19.694  22.860  1.00  0.87           H  
ATOM   6174 1HG2 ILE A 408      15.981  18.565  25.342  1.00  0.87           H  
ATOM   6175 2HG2 ILE A 408      15.395  19.783  26.492  1.00  0.87           H  
ATOM   6176 3HG2 ILE A 408      14.235  18.762  25.623  1.00  0.87           H  
ATOM   6177 1HD1 ILE A 408      15.388  19.825  21.010  1.00  0.87           H  
ATOM   6178 2HD1 ILE A 408      15.311  21.366  21.881  1.00  0.87           H  
ATOM   6179 3HD1 ILE A 408      16.643  20.276  22.166  1.00  0.87           H  
ATOM   6180  N   GLY A 409      13.368  21.857  26.996  1.00  0.98           N  
ATOM   6181  CA  GLY A 409      13.597  22.397  28.324  1.00  0.98           C  
ATOM   6182  C   GLY A 409      14.082  21.300  29.269  1.00  0.98           C  
ATOM   6183  O   GLY A 409      13.498  20.213  29.306  1.00  0.98           O  
ATOM   6184  H   GLY A 409      12.519  21.345  26.789  1.00  0.98           H  
ATOM   6185 1HA  GLY A 409      14.333  23.199  28.282  1.00  0.98           H  
ATOM   6186 2HA  GLY A 409      12.672  22.829  28.702  1.00  0.98           H  
ATOM   6187  N   ILE A 410      15.113  21.601  30.053  1.00  1.16           N  
ATOM   6188  CA  ILE A 410      15.645  20.688  31.058  1.00  1.16           C  
ATOM   6189  C   ILE A 410      15.753  21.431  32.387  1.00  1.16           C  
ATOM   6190  O   ILE A 410      16.478  22.421  32.482  1.00  1.16           O  
ATOM   6191  CB  ILE A 410      17.030  20.163  30.636  1.00  1.16           C  
ATOM   6192  CG1 ILE A 410      16.936  19.437  29.271  1.00  1.16           C  
ATOM   6193  CG2 ILE A 410      17.584  19.249  31.715  1.00  1.16           C  
ATOM   6194  CD1 ILE A 410      18.267  19.063  28.676  1.00  1.16           C  
ATOM   6195  H   ILE A 410      15.559  22.510  29.935  1.00  1.16           H  
ATOM   6196  HA  ILE A 410      14.962  19.848  31.180  1.00  1.16           H  
ATOM   6197  HB  ILE A 410      17.699  21.002  30.499  1.00  1.16           H  
ATOM   6198 1HG1 ILE A 410      16.334  18.535  29.391  1.00  1.16           H  
ATOM   6199 2HG1 ILE A 410      16.447  20.088  28.563  1.00  1.16           H  
ATOM   6200 1HG2 ILE A 410      18.570  18.894  31.423  1.00  1.16           H  
ATOM   6201 2HG2 ILE A 410      17.661  19.800  32.657  1.00  1.16           H  
ATOM   6202 3HG2 ILE A 410      16.915  18.399  31.848  1.00  1.16           H  
ATOM   6203 1HD1 ILE A 410      18.109  18.570  27.716  1.00  1.16           H  
ATOM   6204 2HD1 ILE A 410      18.861  19.968  28.526  1.00  1.16           H  
ATOM   6205 3HD1 ILE A 410      18.793  18.389  29.350  1.00  1.16           H  
ATOM   6206  N   GLY A 411      15.041  21.005  33.418  1.00  1.42           N  
ATOM   6207  CA  GLY A 411      15.132  21.782  34.653  1.00  1.42           C  
ATOM   6208  C   GLY A 411      16.266  21.322  35.558  1.00  1.42           C  
ATOM   6209  O   GLY A 411      16.509  20.122  35.681  1.00  1.42           O  
ATOM   6210  H   GLY A 411      14.452  20.186  33.348  1.00  1.42           H  
ATOM   6211 1HA  GLY A 411      15.265  22.834  34.418  1.00  1.42           H  
ATOM   6212 2HA  GLY A 411      14.188  21.706  35.192  1.00  1.42           H  
ATOM   6213  N   ASP A 412      16.905  22.277  36.241  1.00  1.76           N  
ATOM   6214  CA  ASP A 412      17.908  21.971  37.258  1.00  1.76           C  
ATOM   6215  C   ASP A 412      17.268  22.075  38.633  1.00  1.76           C  
ATOM   6216  O   ASP A 412      17.488  21.235  39.506  1.00  1.76           O  
ATOM   6217  CB  ASP A 412      19.101  22.935  37.198  1.00  1.76           C  
ATOM   6218  CG  ASP A 412      19.952  22.829  35.926  1.00  1.76           C  
ATOM   6219  OD1 ASP A 412      20.399  21.747  35.614  1.00  1.76           O  
ATOM   6220  OD2 ASP A 412      20.177  23.841  35.302  1.00  1.76           O  
ATOM   6221  H   ASP A 412      16.679  23.249  36.055  1.00  1.76           H  
ATOM   6222  HA  ASP A 412      18.265  20.951  37.113  1.00  1.76           H  
ATOM   6223 1HB  ASP A 412      18.729  23.960  37.272  1.00  1.76           H  
ATOM   6224 2HB  ASP A 412      19.742  22.764  38.061  1.00  1.76           H  
ATOM   6225  N   TYR A 413      16.459  23.119  38.815  1.00  2.21           N  
ATOM   6226  CA  TYR A 413      15.788  23.333  40.098  1.00  2.21           C  
ATOM   6227  C   TYR A 413      14.423  23.995  39.955  1.00  2.21           C  
ATOM   6228  O   TYR A 413      13.867  24.497  40.931  1.00  2.21           O  
ATOM   6229  CB  TYR A 413      16.674  24.122  41.069  1.00  2.21           C  
ATOM   6230  CG  TYR A 413      17.097  25.502  40.616  1.00  2.21           C  
ATOM   6231  CD1 TYR A 413      16.263  26.594  40.838  1.00  2.21           C  
ATOM   6232  CD2 TYR A 413      18.329  25.681  40.008  1.00  2.21           C  
ATOM   6233  CE1 TYR A 413      16.662  27.861  40.450  1.00  2.21           C  
ATOM   6234  CE2 TYR A 413      18.730  26.943  39.621  1.00  2.21           C  
ATOM   6235  CZ  TYR A 413      17.901  28.034  39.842  1.00  2.21           C  
ATOM   6236  OH  TYR A 413      18.299  29.291  39.453  1.00  2.21           O  
ATOM   6237  H   TYR A 413      16.340  23.783  38.049  1.00  2.21           H  
ATOM   6238  HA  TYR A 413      15.612  22.355  40.548  1.00  2.21           H  
ATOM   6239 1HB  TYR A 413      16.148  24.230  42.018  1.00  2.21           H  
ATOM   6240 2HB  TYR A 413      17.578  23.546  41.271  1.00  2.21           H  
ATOM   6241  HD1 TYR A 413      15.295  26.450  41.319  1.00  2.21           H  
ATOM   6242  HD2 TYR A 413      18.983  24.825  39.839  1.00  2.21           H  
ATOM   6243  HE1 TYR A 413      16.009  28.718  40.621  1.00  2.21           H  
ATOM   6244  HE2 TYR A 413      19.699  27.083  39.143  1.00  2.21           H  
ATOM   6245  HH  TYR A 413      17.563  29.906  39.555  1.00  2.21           H  
ATOM   6246  N   THR A 414      13.895  24.047  38.740  1.00  2.75           N  
ATOM   6247  CA  THR A 414      12.631  24.743  38.534  1.00  2.75           C  
ATOM   6248  C   THR A 414      11.475  24.191  39.347  1.00  2.75           C  
ATOM   6249  O   THR A 414      11.204  22.989  39.344  1.00  2.75           O  
ATOM   6250  CB  THR A 414      12.220  24.746  37.048  1.00  2.75           C  
ATOM   6251  OG1 THR A 414      13.230  25.377  36.290  1.00  2.75           O  
ATOM   6252  CG2 THR A 414      10.923  25.510  36.847  1.00  2.75           C  
ATOM   6253  H   THR A 414      14.366  23.613  37.963  1.00  2.75           H  
ATOM   6254  HA  THR A 414      12.772  25.777  38.843  1.00  2.75           H  
ATOM   6255  HB  THR A 414      12.094  23.724  36.696  1.00  2.75           H  
ATOM   6256  HG1 THR A 414      13.530  26.168  36.789  1.00  2.75           H  
ATOM   6257 1HG2 THR A 414      10.660  25.513  35.791  1.00  2.75           H  
ATOM   6258 2HG2 THR A 414      10.126  25.035  37.407  1.00  2.75           H  
ATOM   6259 3HG2 THR A 414      11.048  26.535  37.189  1.00  2.75           H  
ATOM   6260  N   ILE A 415      10.788  25.110  40.015  1.00  3.36           N  
ATOM   6261  CA  ILE A 415       9.602  24.844  40.808  1.00  3.36           C  
ATOM   6262  C   ILE A 415       8.370  25.300  40.028  1.00  3.36           C  
ATOM   6263  O   ILE A 415       7.339  24.630  40.002  1.00  3.36           O  
ATOM   6264  CB  ILE A 415       9.673  25.563  42.164  1.00  3.36           C  
ATOM   6265  CG1 ILE A 415      10.940  25.119  42.916  1.00  3.36           C  
ATOM   6266  CG2 ILE A 415       8.426  25.271  42.975  1.00  3.36           C  
ATOM   6267  CD1 ILE A 415      11.019  23.626  43.162  1.00  3.36           C  
ATOM   6268  H   ILE A 415      11.133  26.054  39.965  1.00  3.36           H  
ATOM   6269  HA  ILE A 415       9.524  23.771  40.983  1.00  3.36           H  
ATOM   6270  HB  ILE A 415       9.749  26.636  42.001  1.00  3.36           H  
ATOM   6271 1HG1 ILE A 415      11.816  25.416  42.337  1.00  3.36           H  
ATOM   6272 2HG1 ILE A 415      10.974  25.626  43.879  1.00  3.36           H  
ATOM   6273 1HG2 ILE A 415       8.483  25.792  43.930  1.00  3.36           H  
ATOM   6274 2HG2 ILE A 415       7.549  25.614  42.426  1.00  3.36           H  
ATOM   6275 3HG2 ILE A 415       8.348  24.198  43.150  1.00  3.36           H  
ATOM   6276 1HD1 ILE A 415      11.943  23.397  43.693  1.00  3.36           H  
ATOM   6277 2HD1 ILE A 415      10.167  23.307  43.759  1.00  3.36           H  
ATOM   6278 3HD1 ILE A 415      11.013  23.100  42.207  1.00  3.36           H  
ATOM   6279  N   ARG A 416       8.488  26.485  39.429  1.00  3.99           N  
ATOM   6280  CA  ARG A 416       7.414  27.119  38.675  1.00  3.99           C  
ATOM   6281  C   ARG A 416       6.923  26.235  37.536  1.00  3.99           C  
ATOM   6282  O   ARG A 416       7.722  25.700  36.766  1.00  3.99           O  
ATOM   6283  CB  ARG A 416       7.897  28.447  38.100  1.00  3.99           C  
ATOM   6284  CG  ARG A 416       6.848  29.251  37.339  1.00  3.99           C  
ATOM   6285  CD  ARG A 416       7.381  30.572  36.837  1.00  3.99           C  
ATOM   6286  NE  ARG A 416       8.414  30.429  35.799  1.00  3.99           N  
ATOM   6287  CZ  ARG A 416       8.169  30.236  34.493  1.00  3.99           C  
ATOM   6288  NH1 ARG A 416       6.937  30.135  34.032  1.00  3.99           N  
ATOM   6289  NH2 ARG A 416       9.201  30.156  33.689  1.00  3.99           N  
ATOM   6290  H   ARG A 416       9.367  26.968  39.498  1.00  3.99           H  
ATOM   6291  HA  ARG A 416       6.580  27.306  39.352  1.00  3.99           H  
ATOM   6292 1HB  ARG A 416       8.275  29.075  38.904  1.00  3.99           H  
ATOM   6293 2HB  ARG A 416       8.726  28.261  37.415  1.00  3.99           H  
ATOM   6294 1HG  ARG A 416       6.507  28.675  36.476  1.00  3.99           H  
ATOM   6295 2HG  ARG A 416       5.998  29.450  37.993  1.00  3.99           H  
ATOM   6296 1HD  ARG A 416       6.561  31.152  36.418  1.00  3.99           H  
ATOM   6297 2HD  ARG A 416       7.817  31.120  37.671  1.00  3.99           H  
ATOM   6298  HE  ARG A 416       9.409  30.501  36.054  1.00  3.99           H  
ATOM   6299 1HH1 ARG A 416       6.152  30.199  34.667  1.00  3.99           H  
ATOM   6300 2HH1 ARG A 416       6.777  29.993  33.045  1.00  3.99           H  
ATOM   6301 1HH2 ARG A 416      10.126  30.254  34.106  1.00  3.99           H  
ATOM   6302 2HH2 ARG A 416       9.076  30.014  32.699  1.00  3.99           H  
ATOM   6303  N   ALA A 417       5.608  26.101  37.427  1.00  4.59           N  
ATOM   6304  CA  ALA A 417       5.006  25.300  36.376  1.00  4.59           C  
ATOM   6305  C   ALA A 417       3.600  25.801  36.083  1.00  4.59           C  
ATOM   6306  O   ALA A 417       3.040  25.518  35.024  1.00  4.59           O  
ATOM   6307  OXT ALA A 417       3.092  26.627  36.841  1.00  4.59           O  
ATOM   6308  CB  ALA A 417       4.983  23.834  36.781  1.00  4.59           C  
ATOM   6309  H   ALA A 417       5.011  26.556  38.101  1.00  4.59           H  
ATOM   6310  HA  ALA A 417       5.602  25.413  35.471  1.00  4.59           H  
ATOM   6311 1HB  ALA A 417       4.547  23.240  35.981  1.00  4.59           H  
ATOM   6312 2HB  ALA A 417       6.006  23.495  36.971  1.00  4.59           H  
ATOM   6313 3HB  ALA A 417       4.391  23.716  37.687  1.00  4.59           H  
TER    6314
ENDMDL

REMARK ID 672751 MODEL 3 2025-05-31_00000012_full_19
PFRMAT TS
TARGET 2025-05-31_00000012_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.147  -0.795  -0.157  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.604  -0.872  -0.159  1.00  1.21           C  
ATOM      3  C   MET A   1       2.275   0.494  -0.110  1.00  1.21           C  
ATOM      4  O   MET A   1       2.839   0.889   0.914  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.127  -1.583  -1.402  1.00  1.21           C  
ATOM      6  CG  MET A   1       3.643  -1.712  -1.404  1.00  1.21           C  
ATOM      7  SD  MET A   1       4.330  -2.279  -2.960  1.00  1.21           S  
ATOM      8  CE  MET A   1       4.214  -0.767  -3.892  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.233  -1.699  -0.399  1.00  1.21           H  
ATOM     10 2H   MET A   1      -0.176  -0.533   0.764  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.163  -0.110  -0.830  1.00  1.21           H  
ATOM     12  HA  MET A   1       1.917  -1.424   0.729  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.708  -2.587  -1.448  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.819  -1.061  -2.303  1.00  1.21           H  
ATOM     15 1HG  MET A   1       4.085  -0.749  -1.169  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.939  -2.412  -0.624  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.604  -0.938  -4.885  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.172  -0.453  -3.955  1.00  1.21           H  
ATOM     19 3HE  MET A   1       4.796   0.015  -3.399  1.00  1.21           H  
ATOM     20  N   LEU A   2       2.231   1.218  -1.228  1.00  1.07           N  
ATOM     21  CA  LEU A   2       2.973   2.469  -1.347  1.00  1.07           C  
ATOM     22  C   LEU A   2       2.722   3.469  -0.221  1.00  1.07           C  
ATOM     23  O   LEU A   2       3.660   4.122   0.233  1.00  1.07           O  
ATOM     24  CB  LEU A   2       2.722   3.097  -2.710  1.00  1.07           C  
ATOM     25  CG  LEU A   2       3.449   4.355  -2.934  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       4.892   4.095  -2.801  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       3.166   4.893  -4.321  1.00  1.07           C  
ATOM     28  H   LEU A   2       1.726   0.893  -2.042  1.00  1.07           H  
ATOM     29  HA  LEU A   2       4.031   2.213  -1.319  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       3.058   2.393  -3.458  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       1.651   3.286  -2.841  1.00  1.07           H  
ATOM     32  HG  LEU A   2       3.148   5.059  -2.193  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       5.436   5.026  -2.951  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       5.098   3.712  -1.824  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       5.179   3.363  -3.544  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       3.713   5.804  -4.462  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       3.485   4.176  -5.056  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2       2.103   5.083  -4.433  1.00  1.07           H  
ATOM     39  N   GLU A   3       1.488   3.601   0.255  1.00  0.95           N  
ATOM     40  CA  GLU A   3       1.267   4.544   1.344  1.00  0.95           C  
ATOM     41  C   GLU A   3       2.136   4.215   2.558  1.00  0.95           C  
ATOM     42  O   GLU A   3       2.594   5.124   3.249  1.00  0.95           O  
ATOM     43  CB  GLU A   3      -0.191   4.600   1.779  1.00  0.95           C  
ATOM     44  CG  GLU A   3      -0.412   5.678   2.824  1.00  0.95           C  
ATOM     45  CD  GLU A   3      -1.840   5.904   3.239  1.00  0.95           C  
ATOM     46  OE1 GLU A   3      -2.699   5.189   2.782  1.00  0.95           O  
ATOM     47  OE2 GLU A   3      -2.075   6.824   4.007  1.00  0.95           O  
ATOM     48  H   GLU A   3       0.724   3.076  -0.138  1.00  0.95           H  
ATOM     49  HA  GLU A   3       1.545   5.534   1.001  1.00  0.95           H  
ATOM     50 1HB  GLU A   3      -0.829   4.806   0.920  1.00  0.95           H  
ATOM     51 2HB  GLU A   3      -0.488   3.640   2.201  1.00  0.95           H  
ATOM     52 1HG  GLU A   3       0.179   5.438   3.706  1.00  0.95           H  
ATOM     53 2HG  GLU A   3      -0.021   6.578   2.407  1.00  0.95           H  
ATOM     54  N   GLN A   4       2.343   2.921   2.840  1.00  0.85           N  
ATOM     55  CA  GLN A   4       3.114   2.497   4.003  1.00  0.85           C  
ATOM     56  C   GLN A   4       4.563   2.909   3.822  1.00  0.85           C  
ATOM     57  O   GLN A   4       5.228   3.334   4.769  1.00  0.85           O  
ATOM     58  CB  GLN A   4       3.001   0.982   4.194  1.00  0.85           C  
ATOM     59  CG  GLN A   4       1.615   0.524   4.607  1.00  0.85           C  
ATOM     60  CD  GLN A   4       1.476  -0.993   4.647  1.00  0.85           C  
ATOM     61  OE1 GLN A   4       2.165  -1.719   3.918  1.00  0.85           O  
ATOM     62  NE2 GLN A   4       0.581  -1.480   5.499  1.00  0.85           N  
ATOM     63  H   GLN A   4       2.008   2.211   2.200  1.00  0.85           H  
ATOM     64  HA  GLN A   4       2.723   2.995   4.886  1.00  0.85           H  
ATOM     65 1HB  GLN A   4       3.276   0.474   3.278  1.00  0.85           H  
ATOM     66 2HB  GLN A   4       3.703   0.662   4.961  1.00  0.85           H  
ATOM     67 1HG  GLN A   4       1.401   0.914   5.600  1.00  0.85           H  
ATOM     68 2HG  GLN A   4       0.895   0.917   3.889  1.00  0.85           H  
ATOM     69 1HE2 GLN A   4       0.442  -2.469   5.571  1.00  0.85           H  
ATOM     70 2HE2 GLN A   4       0.044  -0.859   6.070  1.00  0.85           H  
ATOM     71  N   MET A   5       5.039   2.799   2.578  1.00  0.77           N  
ATOM     72  CA  MET A   5       6.401   3.201   2.219  1.00  0.77           C  
ATOM     73  C   MET A   5       6.522   4.711   2.444  1.00  0.77           C  
ATOM     74  O   MET A   5       7.516   5.212   2.982  1.00  0.77           O  
ATOM     75  CB  MET A   5       6.671   2.834   0.768  1.00  0.77           C  
ATOM     76  CG  MET A   5       6.732   1.339   0.509  1.00  0.77           C  
ATOM     77  SD  MET A   5       6.958   0.958  -1.217  1.00  0.77           S  
ATOM     78  CE  MET A   5       7.195  -0.801  -1.171  1.00  0.77           C  
ATOM     79  H   MET A   5       4.413   2.415   1.866  1.00  0.77           H  
ATOM     80  HA  MET A   5       7.111   2.692   2.870  1.00  0.77           H  
ATOM     81 1HB  MET A   5       5.901   3.236   0.163  1.00  0.77           H  
ATOM     82 2HB  MET A   5       7.604   3.286   0.435  1.00  0.77           H  
ATOM     83 1HG  MET A   5       7.528   0.879   1.082  1.00  0.77           H  
ATOM     84 2HG  MET A   5       5.783   0.897   0.831  1.00  0.77           H  
ATOM     85 1HE  MET A   5       7.329  -1.175  -2.182  1.00  0.77           H  
ATOM     86 2HE  MET A   5       8.080  -1.029  -0.587  1.00  0.77           H  
ATOM     87 3HE  MET A   5       6.341  -1.276  -0.716  1.00  0.77           H  
ATOM     88  N   GLY A   6       5.449   5.420   2.074  1.00  0.71           N  
ATOM     89  CA  GLY A   6       5.306   6.859   2.250  1.00  0.71           C  
ATOM     90  C   GLY A   6       5.494   7.217   3.712  1.00  0.71           C  
ATOM     91  O   GLY A   6       6.313   8.078   4.057  1.00  0.71           O  
ATOM     92  H   GLY A   6       4.686   4.921   1.618  1.00  0.71           H  
ATOM     93 1HA  GLY A   6       6.009   7.400   1.627  1.00  0.71           H  
ATOM     94 2HA  GLY A   6       4.301   7.146   1.946  1.00  0.71           H  
ATOM     95  N   ILE A   7       4.724   6.548   4.565  1.00  0.68           N  
ATOM     96  CA  ILE A   7       4.752   6.778   5.996  1.00  0.68           C  
ATOM     97  C   ILE A   7       6.108   6.455   6.597  1.00  0.68           C  
ATOM     98  O   ILE A   7       6.656   7.257   7.355  1.00  0.68           O  
ATOM     99  CB  ILE A   7       3.702   5.893   6.693  1.00  0.68           C  
ATOM    100  CG1 ILE A   7       2.298   6.347   6.321  1.00  0.68           C  
ATOM    101  CG2 ILE A   7       3.917   5.946   8.203  1.00  0.68           C  
ATOM    102  CD1 ILE A   7       1.200   5.384   6.675  1.00  0.68           C  
ATOM    103  H   ILE A   7       4.065   5.869   4.183  1.00  0.68           H  
ATOM    104  HA  ILE A   7       4.525   7.824   6.184  1.00  0.68           H  
ATOM    105  HB  ILE A   7       3.810   4.869   6.350  1.00  0.68           H  
ATOM    106 1HG1 ILE A   7       2.092   7.268   6.840  1.00  0.68           H  
ATOM    107 2HG1 ILE A   7       2.262   6.527   5.250  1.00  0.68           H  
ATOM    108 1HG2 ILE A   7       3.186   5.309   8.697  1.00  0.68           H  
ATOM    109 2HG2 ILE A   7       4.919   5.592   8.440  1.00  0.68           H  
ATOM    110 3HG2 ILE A   7       3.803   6.970   8.553  1.00  0.68           H  
ATOM    111 1HD1 ILE A   7       0.240   5.812   6.370  1.00  0.68           H  
ATOM    112 2HD1 ILE A   7       1.357   4.446   6.152  1.00  0.68           H  
ATOM    113 3HD1 ILE A   7       1.198   5.209   7.747  1.00  0.68           H  
ATOM    114  N   ALA A   8       6.667   5.297   6.255  1.00  0.65           N  
ATOM    115  CA  ALA A   8       7.943   4.910   6.827  1.00  0.65           C  
ATOM    116  C   ALA A   8       9.047   5.901   6.490  1.00  0.65           C  
ATOM    117  O   ALA A   8       9.828   6.287   7.367  1.00  0.65           O  
ATOM    118  CB  ALA A   8       8.326   3.536   6.312  1.00  0.65           C  
ATOM    119  H   ALA A   8       6.188   4.666   5.615  1.00  0.65           H  
ATOM    120  HA  ALA A   8       7.831   4.879   7.912  1.00  0.65           H  
ATOM    121 1HB  ALA A   8       9.268   3.225   6.757  1.00  0.65           H  
ATOM    122 2HB  ALA A   8       7.542   2.825   6.574  1.00  0.65           H  
ATOM    123 3HB  ALA A   8       8.431   3.576   5.225  1.00  0.65           H  
ATOM    124  N   ALA A   9       9.103   6.341   5.229  1.00  0.63           N  
ATOM    125  CA  ALA A   9      10.120   7.296   4.818  1.00  0.63           C  
ATOM    126  C   ALA A   9       9.924   8.627   5.535  1.00  0.63           C  
ATOM    127  O   ALA A   9      10.890   9.256   5.983  1.00  0.63           O  
ATOM    128  CB  ALA A   9      10.078   7.467   3.316  1.00  0.63           C  
ATOM    129  H   ALA A   9       8.440   5.995   4.532  1.00  0.63           H  
ATOM    130  HA  ALA A   9      11.093   6.900   5.100  1.00  0.63           H  
ATOM    131 1HB  ALA A   9      10.851   8.160   3.000  1.00  0.63           H  
ATOM    132 2HB  ALA A   9      10.237   6.501   2.836  1.00  0.63           H  
ATOM    133 3HB  ALA A   9       9.100   7.858   3.033  1.00  0.63           H  
ATOM    134  N   LYS A  10       8.665   9.043   5.687  1.00  0.62           N  
ATOM    135  CA  LYS A  10       8.371  10.293   6.365  1.00  0.62           C  
ATOM    136  C   LYS A  10       8.837  10.239   7.801  1.00  0.62           C  
ATOM    137  O   LYS A  10       9.518  11.146   8.279  1.00  0.62           O  
ATOM    138  CB  LYS A  10       6.883  10.602   6.267  1.00  0.62           C  
ATOM    139  CG  LYS A  10       6.450  11.913   6.880  1.00  0.62           C  
ATOM    140  CD  LYS A  10       4.975  12.153   6.615  1.00  0.62           C  
ATOM    141  CE  LYS A  10       4.493  13.485   7.154  1.00  0.62           C  
ATOM    142  NZ  LYS A  10       3.053  13.692   6.835  1.00  0.62           N  
ATOM    143  H   LYS A  10       7.889   8.507   5.293  1.00  0.62           H  
ATOM    144  HA  LYS A  10       8.919  11.095   5.889  1.00  0.62           H  
ATOM    145 1HB  LYS A  10       6.586  10.612   5.211  1.00  0.62           H  
ATOM    146 2HB  LYS A  10       6.317   9.804   6.748  1.00  0.62           H  
ATOM    147 1HG  LYS A  10       6.613  11.860   7.951  1.00  0.62           H  
ATOM    148 2HG  LYS A  10       7.040  12.734   6.468  1.00  0.62           H  
ATOM    149 1HD  LYS A  10       4.800  12.140   5.544  1.00  0.62           H  
ATOM    150 2HD  LYS A  10       4.389  11.352   7.066  1.00  0.62           H  
ATOM    151 1HE  LYS A  10       4.632  13.525   8.234  1.00  0.62           H  
ATOM    152 2HE  LYS A  10       5.073  14.283   6.692  1.00  0.62           H  
ATOM    153 1HZ  LYS A  10       2.749  14.588   7.180  1.00  0.62           H  
ATOM    154 2HZ  LYS A  10       2.934  13.649   5.797  1.00  0.62           H  
ATOM    155 3HZ  LYS A  10       2.504  12.964   7.258  1.00  0.62           H  
ATOM    156  N   GLN A  11       8.542   9.141   8.487  1.00  0.62           N  
ATOM    157  CA  GLN A  11       8.960   9.025   9.871  1.00  0.62           C  
ATOM    158  C   GLN A  11      10.486   9.050   9.958  1.00  0.62           C  
ATOM    159  O   GLN A  11      11.067   9.740  10.798  1.00  0.62           O  
ATOM    160  CB  GLN A  11       8.416   7.715  10.446  1.00  0.62           C  
ATOM    161  CG  GLN A  11       6.901   7.702  10.625  1.00  0.62           C  
ATOM    162  CD  GLN A  11       6.365   6.330  10.993  1.00  0.62           C  
ATOM    163  OE1 GLN A  11       7.028   5.303  10.808  1.00  0.62           O  
ATOM    164  NE2 GLN A  11       5.145   6.302  11.516  1.00  0.62           N  
ATOM    165  H   GLN A  11       7.992   8.399   8.053  1.00  0.62           H  
ATOM    166  HA  GLN A  11       8.561   9.866  10.433  1.00  0.62           H  
ATOM    167 1HB  GLN A  11       8.672   6.896   9.768  1.00  0.62           H  
ATOM    168 2HB  GLN A  11       8.885   7.509  11.405  1.00  0.62           H  
ATOM    169 1HG  GLN A  11       6.642   8.393  11.424  1.00  0.62           H  
ATOM    170 2HG  GLN A  11       6.431   8.019   9.698  1.00  0.62           H  
ATOM    171 1HE2 GLN A  11       4.732   5.429  11.776  1.00  0.62           H  
ATOM    172 2HE2 GLN A  11       4.639   7.154  11.646  1.00  0.62           H  
ATOM    173  N   ALA A  12      11.146   8.356   9.028  1.00  0.62           N  
ATOM    174  CA  ALA A  12      12.600   8.321   8.994  1.00  0.62           C  
ATOM    175  C   ALA A  12      13.206   9.705   8.789  1.00  0.62           C  
ATOM    176  O   ALA A  12      14.253  10.008   9.367  1.00  0.62           O  
ATOM    177  CB  ALA A  12      13.076   7.395   7.903  1.00  0.62           C  
ATOM    178  H   ALA A  12      10.627   7.802   8.346  1.00  0.62           H  
ATOM    179  HA  ALA A  12      12.945   7.940   9.953  1.00  0.62           H  
ATOM    180 1HB  ALA A  12      14.162   7.351   7.921  1.00  0.62           H  
ATOM    181 2HB  ALA A  12      12.666   6.401   8.071  1.00  0.62           H  
ATOM    182 3HB  ALA A  12      12.741   7.762   6.938  1.00  0.62           H  
ATOM    183  N   SER A  13      12.543  10.577   8.022  1.00  0.63           N  
ATOM    184  CA  SER A  13      13.099  11.903   7.747  1.00  0.63           C  
ATOM    185  C   SER A  13      13.250  12.743   9.027  1.00  0.63           C  
ATOM    186  O   SER A  13      14.082  13.656   9.080  1.00  0.63           O  
ATOM    187  CB  SER A  13      12.245  12.669   6.736  1.00  0.63           C  
ATOM    188  OG  SER A  13      11.028  13.117   7.279  1.00  0.63           O  
ATOM    189  H   SER A  13      11.676  10.286   7.563  1.00  0.63           H  
ATOM    190  HA  SER A  13      14.085  11.775   7.312  1.00  0.63           H  
ATOM    191 1HB  SER A  13      12.815  13.515   6.357  1.00  0.63           H  
ATOM    192 2HB  SER A  13      12.038  12.016   5.886  1.00  0.63           H  
ATOM    193  HG  SER A  13      10.576  12.336   7.654  1.00  0.63           H  
ATOM    194  N   TYR A  14      12.521  12.391  10.100  1.00  0.64           N  
ATOM    195  CA  TYR A  14      12.600  13.168  11.332  1.00  0.64           C  
ATOM    196  C   TYR A  14      13.658  12.607  12.262  1.00  0.64           C  
ATOM    197  O   TYR A  14      13.867  13.114  13.370  1.00  0.64           O  
ATOM    198  CB  TYR A  14      11.257  13.186  12.049  1.00  0.64           C  
ATOM    199  CG  TYR A  14      10.176  13.937  11.316  1.00  0.64           C  
ATOM    200  CD1 TYR A  14       9.237  13.240  10.588  1.00  0.64           C  
ATOM    201  CD2 TYR A  14      10.122  15.323  11.374  1.00  0.64           C  
ATOM    202  CE1 TYR A  14       8.241  13.913   9.914  1.00  0.64           C  
ATOM    203  CE2 TYR A  14       9.123  16.002  10.701  1.00  0.64           C  
ATOM    204  CZ  TYR A  14       8.184  15.300   9.971  1.00  0.64           C  
ATOM    205  OH  TYR A  14       7.186  15.975   9.300  1.00  0.64           O  
ATOM    206  H   TYR A  14      11.892  11.585  10.069  1.00  0.64           H  
ATOM    207  HA  TYR A  14      12.880  14.191  11.082  1.00  0.64           H  
ATOM    208 1HB  TYR A  14      10.917  12.155  12.191  1.00  0.64           H  
ATOM    209 2HB  TYR A  14      11.376  13.630  13.036  1.00  0.64           H  
ATOM    210  HD1 TYR A  14       9.286  12.155  10.549  1.00  0.64           H  
ATOM    211  HD2 TYR A  14      10.864  15.874  11.951  1.00  0.64           H  
ATOM    212  HE1 TYR A  14       7.509  13.361   9.346  1.00  0.64           H  
ATOM    213  HE2 TYR A  14       9.078  17.091  10.746  1.00  0.64           H  
ATOM    214  HH  TYR A  14       7.284  16.919   9.449  1.00  0.64           H  
ATOM    215  N   LYS A  15      14.339  11.566  11.798  1.00  0.64           N  
ATOM    216  CA  LYS A  15      15.433  10.967  12.526  1.00  0.64           C  
ATOM    217  C   LYS A  15      16.698  11.336  11.773  1.00  0.64           C  
ATOM    218  O   LYS A  15      17.684  11.780  12.357  1.00  0.64           O  
ATOM    219  CB  LYS A  15      15.274   9.446  12.590  1.00  0.64           C  
ATOM    220  CG  LYS A  15      13.975   8.967  13.251  1.00  0.64           C  
ATOM    221  CD  LYS A  15      13.888   9.386  14.713  1.00  0.64           C  
ATOM    222  CE  LYS A  15      12.624   8.836  15.368  1.00  0.64           C  
ATOM    223  NZ  LYS A  15      12.511   9.243  16.801  1.00  0.64           N  
ATOM    224  H   LYS A  15      14.102  11.173  10.892  1.00  0.64           H  
ATOM    225  HA  LYS A  15      15.485  11.384  13.532  1.00  0.64           H  
ATOM    226 1HB  LYS A  15      15.297   9.045  11.577  1.00  0.64           H  
ATOM    227 2HB  LYS A  15      16.111   9.011  13.132  1.00  0.64           H  
ATOM    228 1HG  LYS A  15      13.121   9.383  12.704  1.00  0.64           H  
ATOM    229 2HG  LYS A  15      13.918   7.884  13.196  1.00  0.64           H  
ATOM    230 1HD  LYS A  15      14.762   9.019  15.253  1.00  0.64           H  
ATOM    231 2HD  LYS A  15      13.873  10.477  14.777  1.00  0.64           H  
ATOM    232 1HE  LYS A  15      11.756   9.208  14.824  1.00  0.64           H  
ATOM    233 2HE  LYS A  15      12.638   7.748  15.309  1.00  0.64           H  
ATOM    234 1HZ  LYS A  15      11.662   8.862  17.194  1.00  0.64           H  
ATOM    235 2HZ  LYS A  15      13.307   8.893  17.315  1.00  0.64           H  
ATOM    236 3HZ  LYS A  15      12.487  10.252  16.861  1.00  0.64           H  
ATOM    237  N   LEU A  16      16.624  11.260  10.441  1.00  0.65           N  
ATOM    238  CA  LEU A  16      17.778  11.539   9.596  1.00  0.65           C  
ATOM    239  C   LEU A  16      18.232  12.980   9.749  1.00  0.65           C  
ATOM    240  O   LEU A  16      19.425  13.274   9.834  1.00  0.65           O  
ATOM    241  CB  LEU A  16      17.414  11.325   8.141  1.00  0.65           C  
ATOM    242  CG  LEU A  16      17.118   9.938   7.732  1.00  0.65           C  
ATOM    243  CD1 LEU A  16      16.635  10.001   6.333  1.00  0.65           C  
ATOM    244  CD2 LEU A  16      18.336   9.090   7.902  1.00  0.65           C  
ATOM    245  H   LEU A  16      15.767  10.929  10.007  1.00  0.65           H  
ATOM    246  HA  LEU A  16      18.578  10.866   9.868  1.00  0.65           H  
ATOM    247 1HB  LEU A  16      16.537  11.929   7.914  1.00  0.65           H  
ATOM    248 2HB  LEU A  16      18.233  11.671   7.526  1.00  0.65           H  
ATOM    249  HG  LEU A  16      16.330   9.535   8.337  1.00  0.65           H  
ATOM    250 1HD1 LEU A  16      16.371   9.045   5.975  1.00  0.65           H  
ATOM    251 2HD1 LEU A  16      15.765  10.638   6.286  1.00  0.65           H  
ATOM    252 3HD1 LEU A  16      17.426  10.417   5.717  1.00  0.65           H  
ATOM    253 1HD2 LEU A  16      18.126   8.084   7.601  1.00  0.65           H  
ATOM    254 2HD2 LEU A  16      19.146   9.490   7.293  1.00  0.65           H  
ATOM    255 3HD2 LEU A  16      18.623   9.098   8.946  1.00  0.65           H  
ATOM    256  N   ALA A  17      17.266  13.886   9.856  1.00  0.65           N  
ATOM    257  CA  ALA A  17      17.534  15.303  10.016  1.00  0.65           C  
ATOM    258  C   ALA A  17      18.303  15.620  11.301  1.00  0.65           C  
ATOM    259  O   ALA A  17      18.890  16.696  11.412  1.00  0.65           O  
ATOM    260  CB  ALA A  17      16.234  16.070  10.002  1.00  0.65           C  
ATOM    261  H   ALA A  17      16.287  13.601   9.768  1.00  0.65           H  
ATOM    262  HA  ALA A  17      18.142  15.625   9.172  1.00  0.65           H  
ATOM    263 1HB  ALA A  17      16.436  17.134  10.084  1.00  0.65           H  
ATOM    264 2HB  ALA A  17      15.705  15.866   9.066  1.00  0.65           H  
ATOM    265 3HB  ALA A  17      15.617  15.748  10.841  1.00  0.65           H  
ATOM    266  N   GLN A  18      18.236  14.732  12.302  1.00  0.65           N  
ATOM    267  CA  GLN A  18      18.884  14.971  13.580  1.00  0.65           C  
ATOM    268  C   GLN A  18      20.237  14.269  13.701  1.00  0.65           C  
ATOM    269  O   GLN A  18      20.880  14.340  14.752  1.00  0.65           O  
ATOM    270  CB  GLN A  18      17.981  14.526  14.730  1.00  0.65           C  
ATOM    271  CG  GLN A  18      16.665  15.285  14.823  1.00  0.65           C  
ATOM    272  CD  GLN A  18      15.851  14.892  16.058  1.00  0.65           C  
ATOM    273  OE1 GLN A  18      16.240  15.224  17.186  1.00  0.65           O  
ATOM    274  NE2 GLN A  18      14.743  14.187  15.866  1.00  0.65           N  
ATOM    275  H   GLN A  18      17.777  13.834  12.173  1.00  0.65           H  
ATOM    276  HA  GLN A  18      19.060  16.041  13.677  1.00  0.65           H  
ATOM    277 1HB  GLN A  18      17.744  13.466  14.603  1.00  0.65           H  
ATOM    278 2HB  GLN A  18      18.509  14.635  15.675  1.00  0.65           H  
ATOM    279 1HG  GLN A  18      16.871  16.354  14.864  1.00  0.65           H  
ATOM    280 2HG  GLN A  18      16.068  15.050  13.937  1.00  0.65           H  
ATOM    281 1HE2 GLN A  18      14.187  13.911  16.644  1.00  0.65           H  
ATOM    282 2HE2 GLN A  18      14.457  13.909  14.922  1.00  0.65           H  
ATOM    283  N   LEU A  19      20.668  13.581  12.646  1.00  0.64           N  
ATOM    284  CA  LEU A  19      21.936  12.859  12.682  1.00  0.64           C  
ATOM    285  C   LEU A  19      23.112  13.803  12.600  1.00  0.64           C  
ATOM    286  O   LEU A  19      23.039  14.846  11.947  1.00  0.64           O  
ATOM    287  CB  LEU A  19      22.053  11.907  11.502  1.00  0.64           C  
ATOM    288  CG  LEU A  19      21.119  10.772  11.412  1.00  0.64           C  
ATOM    289  CD1 LEU A  19      21.340  10.131  10.072  1.00  0.64           C  
ATOM    290  CD2 LEU A  19      21.379   9.779  12.526  1.00  0.64           C  
ATOM    291  H   LEU A  19      20.115  13.554  11.788  1.00  0.64           H  
ATOM    292  HA  LEU A  19      21.999  12.299  13.614  1.00  0.64           H  
ATOM    293 1HB  LEU A  19      21.907  12.481  10.605  1.00  0.64           H  
ATOM    294 2HB  LEU A  19      23.070  11.506  11.490  1.00  0.64           H  
ATOM    295  HG  LEU A  19      20.103  11.130  11.483  1.00  0.64           H  
ATOM    296 1HD1 LEU A  19      20.669   9.316   9.965  1.00  0.64           H  
ATOM    297 2HD1 LEU A  19      21.147  10.865   9.285  1.00  0.64           H  
ATOM    298 3HD1 LEU A  19      22.371   9.777  10.001  1.00  0.64           H  
ATOM    299 1HD2 LEU A  19      20.691   8.939  12.433  1.00  0.64           H  
ATOM    300 2HD2 LEU A  19      22.409   9.417  12.459  1.00  0.64           H  
ATOM    301 3HD2 LEU A  19      21.233  10.268  13.490  1.00  0.64           H  
ATOM    302  N   SER A  20      24.217  13.441  13.240  1.00  0.64           N  
ATOM    303  CA  SER A  20      25.410  14.248  13.088  1.00  0.64           C  
ATOM    304  C   SER A  20      26.035  13.990  11.738  1.00  0.64           C  
ATOM    305  O   SER A  20      25.804  12.939  11.131  1.00  0.64           O  
ATOM    306  CB  SER A  20      26.398  13.918  14.173  1.00  0.64           C  
ATOM    307  OG  SER A  20      26.844  12.588  14.036  1.00  0.64           O  
ATOM    308  H   SER A  20      24.254  12.579  13.799  1.00  0.64           H  
ATOM    309  HA  SER A  20      25.134  15.301  13.155  1.00  0.64           H  
ATOM    310 1HB  SER A  20      27.245  14.598  14.114  1.00  0.64           H  
ATOM    311 2HB  SER A  20      25.932  14.049  15.147  1.00  0.64           H  
ATOM    312  HG  SER A  20      26.060  12.030  14.301  1.00  0.64           H  
ATOM    313  N   SER A  21      26.903  14.894  11.305  1.00  0.63           N  
ATOM    314  CA  SER A  21      27.575  14.710  10.032  1.00  0.63           C  
ATOM    315  C   SER A  21      28.427  13.450  10.059  1.00  0.63           C  
ATOM    316  O   SER A  21      28.499  12.710   9.078  1.00  0.63           O  
ATOM    317  CB  SER A  21      28.428  15.910   9.726  1.00  0.63           C  
ATOM    318  OG  SER A  21      27.633  17.057   9.576  1.00  0.63           O  
ATOM    319  H   SER A  21      27.064  15.734  11.842  1.00  0.63           H  
ATOM    320  HA  SER A  21      26.821  14.609   9.251  1.00  0.63           H  
ATOM    321 1HB  SER A  21      29.157  16.062  10.519  1.00  0.63           H  
ATOM    322 2HB  SER A  21      28.978  15.727   8.804  1.00  0.63           H  
ATOM    323  HG  SER A  21      26.858  16.809   9.002  1.00  0.63           H  
ATOM    324  N   ARG A  22      29.077  13.197  11.196  1.00  0.62           N  
ATOM    325  CA  ARG A  22      29.933  12.028  11.315  1.00  0.62           C  
ATOM    326  C   ARG A  22      29.126  10.741  11.185  1.00  0.62           C  
ATOM    327  O   ARG A  22      29.561   9.803  10.509  1.00  0.62           O  
ATOM    328  CB  ARG A  22      30.664  12.038  12.646  1.00  0.62           C  
ATOM    329  CG  ARG A  22      31.749  13.106  12.774  1.00  0.62           C  
ATOM    330  CD  ARG A  22      32.385  13.102  14.126  1.00  0.62           C  
ATOM    331  NE  ARG A  22      33.421  14.124  14.243  1.00  0.62           N  
ATOM    332  CZ  ARG A  22      34.063  14.442  15.387  1.00  0.62           C  
ATOM    333  NH1 ARG A  22      33.772  13.815  16.505  1.00  0.62           N  
ATOM    334  NH2 ARG A  22      34.988  15.387  15.383  1.00  0.62           N  
ATOM    335  H   ARG A  22      28.972  13.826  11.977  1.00  0.62           H  
ATOM    336  HA  ARG A  22      30.671  12.058  10.514  1.00  0.62           H  
ATOM    337 1HB  ARG A  22      29.942  12.199  13.448  1.00  0.62           H  
ATOM    338 2HB  ARG A  22      31.126  11.067  12.814  1.00  0.62           H  
ATOM    339 1HG  ARG A  22      32.525  12.922  12.030  1.00  0.62           H  
ATOM    340 2HG  ARG A  22      31.309  14.088  12.603  1.00  0.62           H  
ATOM    341 1HD  ARG A  22      31.626  13.297  14.885  1.00  0.62           H  
ATOM    342 2HD  ARG A  22      32.842  12.130  14.312  1.00  0.62           H  
ATOM    343  HE  ARG A  22      33.676  14.630  13.406  1.00  0.62           H  
ATOM    344 1HH1 ARG A  22      33.065  13.093  16.510  1.00  0.62           H  
ATOM    345 2HH1 ARG A  22      34.253  14.055  17.359  1.00  0.62           H  
ATOM    346 1HH2 ARG A  22      35.213  15.871  14.525  1.00  0.62           H  
ATOM    347 2HH2 ARG A  22      35.469  15.626  16.238  1.00  0.62           H  
ATOM    348  N   GLU A  23      27.930  10.697  11.785  1.00  0.61           N  
ATOM    349  CA  GLU A  23      27.107   9.497  11.648  1.00  0.61           C  
ATOM    350  C   GLU A  23      26.681   9.292  10.202  1.00  0.61           C  
ATOM    351  O   GLU A  23      26.710   8.170   9.696  1.00  0.61           O  
ATOM    352  CB  GLU A  23      25.883   9.584  12.554  1.00  0.61           C  
ATOM    353  CG  GLU A  23      26.181   9.426  14.042  1.00  0.61           C  
ATOM    354  CD  GLU A  23      25.030   9.840  14.918  1.00  0.61           C  
ATOM    355  OE1 GLU A  23      24.581  10.967  14.771  1.00  0.61           O  
ATOM    356  OE2 GLU A  23      24.594   9.050  15.723  1.00  0.61           O  
ATOM    357  H   GLU A  23      27.592  11.481  12.350  1.00  0.61           H  
ATOM    358  HA  GLU A  23      27.702   8.637  11.953  1.00  0.61           H  
ATOM    359 1HB  GLU A  23      25.396  10.551  12.408  1.00  0.61           H  
ATOM    360 2HB  GLU A  23      25.166   8.813  12.269  1.00  0.61           H  
ATOM    361 1HG  GLU A  23      26.408   8.381  14.238  1.00  0.61           H  
ATOM    362 2HG  GLU A  23      27.065  10.008  14.293  1.00  0.61           H  
ATOM    363  N   LYS A  24      26.345  10.381   9.511  1.00  0.59           N  
ATOM    364  CA  LYS A  24      25.928  10.284   8.119  1.00  0.59           C  
ATOM    365  C   LYS A  24      27.079   9.782   7.261  1.00  0.59           C  
ATOM    366  O   LYS A  24      26.883   8.961   6.360  1.00  0.59           O  
ATOM    367  CB  LYS A  24      25.487  11.648   7.625  1.00  0.59           C  
ATOM    368  CG  LYS A  24      24.209  12.154   8.215  1.00  0.59           C  
ATOM    369  CD  LYS A  24      24.014  13.542   7.744  1.00  0.59           C  
ATOM    370  CE  LYS A  24      22.792  14.195   8.251  1.00  0.59           C  
ATOM    371  NZ  LYS A  24      22.775  15.584   7.809  1.00  0.59           N  
ATOM    372  H   LYS A  24      26.339  11.289   9.982  1.00  0.59           H  
ATOM    373  HA  LYS A  24      25.102   9.576   8.044  1.00  0.59           H  
ATOM    374 1HB  LYS A  24      26.262  12.380   7.845  1.00  0.59           H  
ATOM    375 2HB  LYS A  24      25.368  11.621   6.542  1.00  0.59           H  
ATOM    376 1HG  LYS A  24      23.370  11.539   7.886  1.00  0.59           H  
ATOM    377 2HG  LYS A  24      24.259  12.136   9.300  1.00  0.59           H  
ATOM    378 1HD  LYS A  24      24.866  14.151   8.038  1.00  0.59           H  
ATOM    379 2HD  LYS A  24      23.959  13.546   6.682  1.00  0.59           H  
ATOM    380 1HE  LYS A  24      21.914  13.682   7.857  1.00  0.59           H  
ATOM    381 2HE  LYS A  24      22.766  14.173   9.333  1.00  0.59           H  
ATOM    382 1HZ  LYS A  24      21.945  16.019   8.141  1.00  0.59           H  
ATOM    383 2HZ  LYS A  24      23.612  16.068   8.179  1.00  0.59           H  
ATOM    384 3HZ  LYS A  24      22.826  15.612   6.767  1.00  0.59           H  
ATOM    385  N   ASN A  25      28.293  10.254   7.558  1.00  0.58           N  
ATOM    386  CA  ASN A  25      29.456   9.839   6.799  1.00  0.58           C  
ATOM    387  C   ASN A  25      29.683   8.353   7.009  1.00  0.58           C  
ATOM    388  O   ASN A  25      29.933   7.622   6.055  1.00  0.58           O  
ATOM    389  CB  ASN A  25      30.682  10.609   7.240  1.00  0.58           C  
ATOM    390  CG  ASN A  25      30.666  12.033   6.838  1.00  0.58           C  
ATOM    391  OD1 ASN A  25      29.932  12.440   5.942  1.00  0.58           O  
ATOM    392  ND2 ASN A  25      31.479  12.824   7.492  1.00  0.58           N  
ATOM    393  H   ASN A  25      28.400  10.946   8.301  1.00  0.58           H  
ATOM    394  HA  ASN A  25      29.273  10.008   5.737  1.00  0.58           H  
ATOM    395 1HB  ASN A  25      30.766  10.559   8.323  1.00  0.58           H  
ATOM    396 2HB  ASN A  25      31.572  10.137   6.822  1.00  0.58           H  
ATOM    397 1HD2 ASN A  25      31.519  13.796   7.266  1.00  0.58           H  
ATOM    398 2HD2 ASN A  25      32.062  12.453   8.210  1.00  0.58           H  
ATOM    399  N   ARG A  26      29.531   7.896   8.263  1.00  0.57           N  
ATOM    400  CA  ARG A  26      29.715   6.491   8.607  1.00  0.57           C  
ATOM    401  C   ARG A  26      28.777   5.616   7.794  1.00  0.57           C  
ATOM    402  O   ARG A  26      29.183   4.581   7.257  1.00  0.57           O  
ATOM    403  CB  ARG A  26      29.470   6.263  10.091  1.00  0.57           C  
ATOM    404  CG  ARG A  26      29.714   4.843  10.578  1.00  0.57           C  
ATOM    405  CD  ARG A  26      29.489   4.722  12.047  1.00  0.57           C  
ATOM    406  NE  ARG A  26      28.085   4.870  12.429  1.00  0.57           N  
ATOM    407  CZ  ARG A  26      27.674   5.385  13.607  1.00  0.57           C  
ATOM    408  NH1 ARG A  26      28.566   5.822  14.472  1.00  0.57           N  
ATOM    409  NH2 ARG A  26      26.390   5.454  13.911  1.00  0.57           N  
ATOM    410  H   ARG A  26      29.322   8.559   9.011  1.00  0.57           H  
ATOM    411  HA  ARG A  26      30.743   6.211   8.375  1.00  0.57           H  
ATOM    412 1HB  ARG A  26      30.095   6.940  10.672  1.00  0.57           H  
ATOM    413 2HB  ARG A  26      28.438   6.499  10.326  1.00  0.57           H  
ATOM    414 1HG  ARG A  26      29.035   4.170  10.065  1.00  0.57           H  
ATOM    415 2HG  ARG A  26      30.742   4.555  10.360  1.00  0.57           H  
ATOM    416 1HD  ARG A  26      29.829   3.743  12.383  1.00  0.57           H  
ATOM    417 2HD  ARG A  26      30.060   5.497  12.557  1.00  0.57           H  
ATOM    418  HE  ARG A  26      27.379   4.538  11.783  1.00  0.57           H  
ATOM    419 1HH1 ARG A  26      29.551   5.773  14.254  1.00  0.57           H  
ATOM    420 2HH1 ARG A  26      28.260   6.207  15.355  1.00  0.57           H  
ATOM    421 1HH2 ARG A  26      25.672   5.093  13.272  1.00  0.57           H  
ATOM    422 2HH2 ARG A  26      26.100   5.841  14.796  1.00  0.57           H  
ATOM    423  N   VAL A  27      27.529   6.055   7.663  1.00  0.56           N  
ATOM    424  CA  VAL A  27      26.551   5.310   6.892  1.00  0.56           C  
ATOM    425  C   VAL A  27      26.948   5.227   5.454  1.00  0.56           C  
ATOM    426  O   VAL A  27      26.923   4.149   4.863  1.00  0.56           O  
ATOM    427  CB  VAL A  27      25.199   5.997   6.956  1.00  0.56           C  
ATOM    428  CG1 VAL A  27      24.225   5.352   6.007  1.00  0.56           C  
ATOM    429  CG2 VAL A  27      24.710   5.921   8.295  1.00  0.56           C  
ATOM    430  H   VAL A  27      27.251   6.913   8.145  1.00  0.56           H  
ATOM    431  HA  VAL A  27      26.475   4.307   7.285  1.00  0.56           H  
ATOM    432  HB  VAL A  27      25.321   7.037   6.671  1.00  0.56           H  
ATOM    433 1HG1 VAL A  27      23.282   5.875   6.076  1.00  0.56           H  
ATOM    434 2HG1 VAL A  27      24.605   5.421   4.991  1.00  0.56           H  
ATOM    435 3HG1 VAL A  27      24.090   4.302   6.276  1.00  0.56           H  
ATOM    436 1HG2 VAL A  27      23.794   6.430   8.350  1.00  0.56           H  
ATOM    437 2HG2 VAL A  27      24.579   4.902   8.529  1.00  0.56           H  
ATOM    438 3HG2 VAL A  27      25.404   6.369   8.975  1.00  0.56           H  
ATOM    439  N   LEU A  28      27.339   6.349   4.883  1.00  0.56           N  
ATOM    440  CA  LEU A  28      27.701   6.340   3.491  1.00  0.56           C  
ATOM    441  C   LEU A  28      28.950   5.485   3.245  1.00  0.56           C  
ATOM    442  O   LEU A  28      29.015   4.747   2.258  1.00  0.56           O  
ATOM    443  CB  LEU A  28      27.905   7.762   3.043  1.00  0.56           C  
ATOM    444  CG  LEU A  28      26.701   8.623   3.031  1.00  0.56           C  
ATOM    445  CD1 LEU A  28      27.126  10.003   2.674  1.00  0.56           C  
ATOM    446  CD2 LEU A  28      25.738   8.093   2.099  1.00  0.56           C  
ATOM    447  H   LEU A  28      27.357   7.222   5.416  1.00  0.56           H  
ATOM    448  HA  LEU A  28      26.881   5.917   2.923  1.00  0.56           H  
ATOM    449 1HB  LEU A  28      28.604   8.227   3.731  1.00  0.56           H  
ATOM    450 2HB  LEU A  28      28.311   7.760   2.037  1.00  0.56           H  
ATOM    451  HG  LEU A  28      26.252   8.653   4.017  1.00  0.56           H  
ATOM    452 1HD1 LEU A  28      26.253  10.654   2.659  1.00  0.56           H  
ATOM    453 2HD1 LEU A  28      27.845  10.362   3.409  1.00  0.56           H  
ATOM    454 3HD1 LEU A  28      27.587   9.974   1.694  1.00  0.56           H  
ATOM    455 1HD2 LEU A  28      24.869   8.739   2.102  1.00  0.56           H  
ATOM    456 2HD2 LEU A  28      26.182   8.060   1.117  1.00  0.56           H  
ATOM    457 3HD2 LEU A  28      25.458   7.110   2.401  1.00  0.56           H  
ATOM    458  N   GLU A  29      29.934   5.535   4.152  1.00  0.56           N  
ATOM    459  CA  GLU A  29      31.113   4.700   3.964  1.00  0.56           C  
ATOM    460  C   GLU A  29      30.711   3.233   4.056  1.00  0.56           C  
ATOM    461  O   GLU A  29      31.171   2.408   3.265  1.00  0.56           O  
ATOM    462  CB  GLU A  29      32.221   5.014   4.981  1.00  0.56           C  
ATOM    463  CG  GLU A  29      32.926   6.370   4.785  1.00  0.56           C  
ATOM    464  CD  GLU A  29      34.040   6.632   5.789  1.00  0.56           C  
ATOM    465  OE1 GLU A  29      34.200   5.851   6.700  1.00  0.56           O  
ATOM    466  OE2 GLU A  29      34.737   7.611   5.633  1.00  0.56           O  
ATOM    467  H   GLU A  29      29.867   6.163   4.951  1.00  0.56           H  
ATOM    468  HA  GLU A  29      31.510   4.882   2.965  1.00  0.56           H  
ATOM    469 1HB  GLU A  29      31.790   5.014   5.984  1.00  0.56           H  
ATOM    470 2HB  GLU A  29      32.977   4.230   4.949  1.00  0.56           H  
ATOM    471 1HG  GLU A  29      33.335   6.419   3.775  1.00  0.56           H  
ATOM    472 2HG  GLU A  29      32.184   7.156   4.883  1.00  0.56           H  
ATOM    473  N   LYS A  30      29.793   2.915   4.977  1.00  0.56           N  
ATOM    474  CA  LYS A  30      29.334   1.548   5.133  1.00  0.56           C  
ATOM    475  C   LYS A  30      28.609   1.110   3.865  1.00  0.56           C  
ATOM    476  O   LYS A  30      28.828  -0.002   3.389  1.00  0.56           O  
ATOM    477  CB  LYS A  30      28.454   1.410   6.376  1.00  0.56           C  
ATOM    478  CG  LYS A  30      27.963  -0.003   6.659  1.00  0.56           C  
ATOM    479  CD  LYS A  30      29.104  -0.941   7.003  1.00  0.56           C  
ATOM    480  CE  LYS A  30      28.584  -2.321   7.386  1.00  0.56           C  
ATOM    481  NZ  LYS A  30      29.692  -3.310   7.555  1.00  0.56           N  
ATOM    482  H   LYS A  30      29.443   3.629   5.617  1.00  0.56           H  
ATOM    483  HA  LYS A  30      30.205   0.905   5.262  1.00  0.56           H  
ATOM    484 1HB  LYS A  30      28.997   1.768   7.250  1.00  0.56           H  
ATOM    485 2HB  LYS A  30      27.578   2.049   6.266  1.00  0.56           H  
ATOM    486 1HG  LYS A  30      27.242   0.016   7.477  1.00  0.56           H  
ATOM    487 2HG  LYS A  30      27.469  -0.389   5.771  1.00  0.56           H  
ATOM    488 1HD  LYS A  30      29.762  -1.043   6.136  1.00  0.56           H  
ATOM    489 2HD  LYS A  30      29.682  -0.529   7.830  1.00  0.56           H  
ATOM    490 1HE  LYS A  30      28.025  -2.249   8.318  1.00  0.56           H  
ATOM    491 2HE  LYS A  30      27.915  -2.672   6.609  1.00  0.56           H  
ATOM    492 1HZ  LYS A  30      29.296  -4.210   7.789  1.00  0.56           H  
ATOM    493 2HZ  LYS A  30      30.208  -3.391   6.676  1.00  0.56           H  
ATOM    494 3HZ  LYS A  30      30.317  -3.011   8.284  1.00  0.56           H  
ATOM    495  N   ILE A  31      27.814   2.000   3.264  1.00  0.56           N  
ATOM    496  CA  ILE A  31      27.144   1.656   2.019  1.00  0.56           C  
ATOM    497  C   ILE A  31      28.179   1.341   0.955  1.00  0.56           C  
ATOM    498  O   ILE A  31      28.072   0.331   0.265  1.00  0.56           O  
ATOM    499  CB  ILE A  31      26.231   2.798   1.513  1.00  0.56           C  
ATOM    500  CG1 ILE A  31      25.031   2.955   2.446  1.00  0.56           C  
ATOM    501  CG2 ILE A  31      25.800   2.532   0.073  1.00  0.56           C  
ATOM    502  CD1 ILE A  31      24.243   4.198   2.228  1.00  0.56           C  
ATOM    503  H   ILE A  31      27.652   2.907   3.699  1.00  0.56           H  
ATOM    504  HA  ILE A  31      26.534   0.770   2.183  1.00  0.56           H  
ATOM    505  HB  ILE A  31      26.781   3.733   1.548  1.00  0.56           H  
ATOM    506 1HG1 ILE A  31      24.381   2.116   2.309  1.00  0.56           H  
ATOM    507 2HG1 ILE A  31      25.382   2.953   3.465  1.00  0.56           H  
ATOM    508 1HG2 ILE A  31      25.175   3.352  -0.283  1.00  0.56           H  
ATOM    509 2HG2 ILE A  31      26.686   2.461  -0.546  1.00  0.56           H  
ATOM    510 3HG2 ILE A  31      25.242   1.597   0.023  1.00  0.56           H  
ATOM    511 1HD1 ILE A  31      23.418   4.232   2.938  1.00  0.56           H  
ATOM    512 2HD1 ILE A  31      24.872   5.033   2.385  1.00  0.56           H  
ATOM    513 3HD1 ILE A  31      23.857   4.220   1.212  1.00  0.56           H  
ATOM    514  N   ALA A  32      29.213   2.171   0.831  1.00  0.56           N  
ATOM    515  CA  ALA A  32      30.227   1.896  -0.178  1.00  0.56           C  
ATOM    516  C   ALA A  32      30.890   0.537   0.040  1.00  0.56           C  
ATOM    517  O   ALA A  32      31.057  -0.251  -0.901  1.00  0.56           O  
ATOM    518  CB  ALA A  32      31.298   2.962  -0.131  1.00  0.56           C  
ATOM    519  H   ALA A  32      29.276   3.001   1.423  1.00  0.56           H  
ATOM    520  HA  ALA A  32      29.746   1.899  -1.153  1.00  0.56           H  
ATOM    521 1HB  ALA A  32      32.036   2.760  -0.901  1.00  0.56           H  
ATOM    522 2HB  ALA A  32      30.865   3.933  -0.293  1.00  0.56           H  
ATOM    523 3HB  ALA A  32      31.781   2.950   0.844  1.00  0.56           H  
ATOM    524  N   ASP A  33      31.210   0.222   1.301  1.00  0.57           N  
ATOM    525  CA  ASP A  33      31.878  -1.038   1.594  1.00  0.57           C  
ATOM    526  C   ASP A  33      30.965  -2.230   1.317  1.00  0.57           C  
ATOM    527  O   ASP A  33      31.411  -3.249   0.773  1.00  0.57           O  
ATOM    528  CB  ASP A  33      32.336  -1.089   3.064  1.00  0.57           C  
ATOM    529  CG  ASP A  33      33.545  -0.150   3.451  1.00  0.57           C  
ATOM    530  OD1 ASP A  33      34.221   0.406   2.589  1.00  0.57           O  
ATOM    531  OD2 ASP A  33      33.790  -0.044   4.634  1.00  0.57           O  
ATOM    532  H   ASP A  33      31.029   0.892   2.052  1.00  0.57           H  
ATOM    533  HA  ASP A  33      32.752  -1.123   0.948  1.00  0.57           H  
ATOM    534 1HB  ASP A  33      31.485  -0.811   3.692  1.00  0.57           H  
ATOM    535 2HB  ASP A  33      32.596  -2.113   3.321  1.00  0.57           H  
ATOM    536  N   GLU A  34      29.683  -2.096   1.666  1.00  0.58           N  
ATOM    537  CA  GLU A  34      28.736  -3.177   1.454  1.00  0.58           C  
ATOM    538  C   GLU A  34      28.400  -3.374  -0.018  1.00  0.58           C  
ATOM    539  O   GLU A  34      28.215  -4.506  -0.453  1.00  0.58           O  
ATOM    540  CB  GLU A  34      27.475  -2.983   2.282  1.00  0.58           C  
ATOM    541  CG  GLU A  34      27.661  -3.151   3.777  1.00  0.58           C  
ATOM    542  CD  GLU A  34      28.120  -4.552   4.160  1.00  0.58           C  
ATOM    543  OE1 GLU A  34      27.561  -5.512   3.659  1.00  0.58           O  
ATOM    544  OE2 GLU A  34      29.013  -4.660   4.987  1.00  0.58           O  
ATOM    545  H   GLU A  34      29.368  -1.235   2.113  1.00  0.58           H  
ATOM    546  HA  GLU A  34      29.202  -4.092   1.810  1.00  0.58           H  
ATOM    547 1HB  GLU A  34      27.046  -1.995   2.087  1.00  0.58           H  
ATOM    548 2HB  GLU A  34      26.760  -3.727   1.996  1.00  0.58           H  
ATOM    549 1HG  GLU A  34      28.408  -2.434   4.112  1.00  0.58           H  
ATOM    550 2HG  GLU A  34      26.721  -2.918   4.279  1.00  0.58           H  
ATOM    551  N   LEU A  35      28.356  -2.300  -0.808  1.00  0.59           N  
ATOM    552  CA  LEU A  35      28.070  -2.462  -2.231  1.00  0.59           C  
ATOM    553  C   LEU A  35      29.162  -3.312  -2.864  1.00  0.59           C  
ATOM    554  O   LEU A  35      28.881  -4.167  -3.704  1.00  0.59           O  
ATOM    555  CB  LEU A  35      27.989  -1.094  -2.927  1.00  0.59           C  
ATOM    556  CG  LEU A  35      26.752  -0.201  -2.599  1.00  0.59           C  
ATOM    557  CD1 LEU A  35      27.010   1.171  -3.130  1.00  0.59           C  
ATOM    558  CD2 LEU A  35      25.477  -0.760  -3.262  1.00  0.59           C  
ATOM    559  H   LEU A  35      28.489  -1.366  -0.416  1.00  0.59           H  
ATOM    560  HA  LEU A  35      27.120  -2.980  -2.347  1.00  0.59           H  
ATOM    561 1HB  LEU A  35      28.880  -0.524  -2.647  1.00  0.59           H  
ATOM    562 2HB  LEU A  35      28.014  -1.251  -4.005  1.00  0.59           H  
ATOM    563  HG  LEU A  35      26.605  -0.157  -1.532  1.00  0.59           H  
ATOM    564 1HD1 LEU A  35      26.159   1.797  -2.903  1.00  0.59           H  
ATOM    565 2HD1 LEU A  35      27.901   1.582  -2.665  1.00  0.59           H  
ATOM    566 3HD1 LEU A  35      27.150   1.112  -4.200  1.00  0.59           H  
ATOM    567 1HD2 LEU A  35      24.631  -0.111  -3.022  1.00  0.59           H  
ATOM    568 2HD2 LEU A  35      25.611  -0.795  -4.343  1.00  0.59           H  
ATOM    569 3HD2 LEU A  35      25.278  -1.754  -2.900  1.00  0.59           H  
ATOM    570  N   GLU A  36      30.415  -3.117  -2.436  1.00  0.61           N  
ATOM    571  CA  GLU A  36      31.495  -3.940  -2.969  1.00  0.61           C  
ATOM    572  C   GLU A  36      31.424  -5.379  -2.437  1.00  0.61           C  
ATOM    573  O   GLU A  36      31.503  -6.344  -3.209  1.00  0.61           O  
ATOM    574  CB  GLU A  36      32.852  -3.320  -2.618  1.00  0.61           C  
ATOM    575  CG  GLU A  36      33.128  -2.034  -3.352  1.00  0.61           C  
ATOM    576  CD  GLU A  36      34.401  -1.353  -2.946  1.00  0.61           C  
ATOM    577  OE1 GLU A  36      34.980  -1.716  -1.959  1.00  0.61           O  
ATOM    578  OE2 GLU A  36      34.781  -0.424  -3.611  1.00  0.61           O  
ATOM    579  H   GLU A  36      30.614  -2.376  -1.758  1.00  0.61           H  
ATOM    580  HA  GLU A  36      31.400  -3.968  -4.053  1.00  0.61           H  
ATOM    581 1HB  GLU A  36      32.886  -3.107  -1.548  1.00  0.61           H  
ATOM    582 2HB  GLU A  36      33.649  -4.027  -2.842  1.00  0.61           H  
ATOM    583 1HG  GLU A  36      33.149  -2.223  -4.426  1.00  0.61           H  
ATOM    584 2HG  GLU A  36      32.296  -1.375  -3.145  1.00  0.61           H  
ATOM    585  N   ALA A  37      31.189  -5.532  -1.127  1.00  0.62           N  
ATOM    586  CA  ALA A  37      31.124  -6.856  -0.505  1.00  0.62           C  
ATOM    587  C   ALA A  37      30.021  -7.721  -1.102  1.00  0.62           C  
ATOM    588  O   ALA A  37      30.174  -8.934  -1.253  1.00  0.62           O  
ATOM    589  CB  ALA A  37      30.888  -6.721   0.988  1.00  0.62           C  
ATOM    590  H   ALA A  37      31.111  -4.704  -0.533  1.00  0.62           H  
ATOM    591  HA  ALA A  37      32.078  -7.353  -0.676  1.00  0.62           H  
ATOM    592 1HB  ALA A  37      30.872  -7.707   1.446  1.00  0.62           H  
ATOM    593 2HB  ALA A  37      31.685  -6.123   1.431  1.00  0.62           H  
ATOM    594 3HB  ALA A  37      29.932  -6.229   1.157  1.00  0.62           H  
ATOM    595  N   GLN A  38      28.913  -7.082  -1.453  1.00  0.63           N  
ATOM    596  CA  GLN A  38      27.744  -7.738  -2.006  1.00  0.63           C  
ATOM    597  C   GLN A  38      27.654  -7.578  -3.516  1.00  0.63           C  
ATOM    598  O   GLN A  38      26.600  -7.837  -4.115  1.00  0.63           O  
ATOM    599  CB  GLN A  38      26.486  -7.195  -1.332  1.00  0.63           C  
ATOM    600  CG  GLN A  38      26.440  -7.500   0.172  1.00  0.63           C  
ATOM    601  CD  GLN A  38      25.166  -7.043   0.833  1.00  0.63           C  
ATOM    602  OE1 GLN A  38      24.074  -7.426   0.389  1.00  0.63           O  
ATOM    603  NE2 GLN A  38      25.268  -6.240   1.890  1.00  0.63           N  
ATOM    604  H   GLN A  38      28.850  -6.080  -1.280  1.00  0.63           H  
ATOM    605  HA  GLN A  38      27.816  -8.802  -1.787  1.00  0.63           H  
ATOM    606 1HB  GLN A  38      26.457  -6.110  -1.453  1.00  0.63           H  
ATOM    607 2HB  GLN A  38      25.600  -7.600  -1.812  1.00  0.63           H  
ATOM    608 1HG  GLN A  38      26.545  -8.572   0.324  1.00  0.63           H  
ATOM    609 2HG  GLN A  38      27.269  -6.969   0.653  1.00  0.63           H  
ATOM    610 1HE2 GLN A  38      24.444  -5.928   2.357  1.00  0.63           H  
ATOM    611 2HE2 GLN A  38      26.179  -5.944   2.269  1.00  0.63           H  
ATOM    612  N   SER A  39      28.770  -7.218  -4.157  1.00  0.64           N  
ATOM    613  CA  SER A  39      28.768  -7.026  -5.596  1.00  0.64           C  
ATOM    614  C   SER A  39      28.351  -8.267  -6.366  1.00  0.64           C  
ATOM    615  O   SER A  39      27.731  -8.157  -7.416  1.00  0.64           O  
ATOM    616  CB  SER A  39      30.151  -6.577  -6.039  1.00  0.64           C  
ATOM    617  OG  SER A  39      31.127  -7.533  -5.738  1.00  0.64           O  
ATOM    618  H   SER A  39      29.634  -7.028  -3.647  1.00  0.64           H  
ATOM    619  HA  SER A  39      28.065  -6.226  -5.825  1.00  0.64           H  
ATOM    620 1HB  SER A  39      30.141  -6.416  -7.110  1.00  0.64           H  
ATOM    621 2HB  SER A  39      30.399  -5.629  -5.568  1.00  0.64           H  
ATOM    622  HG  SER A  39      31.328  -7.402  -4.780  1.00  0.64           H  
ATOM    623  N   GLU A  40      28.586  -9.458  -5.819  1.00  0.64           N  
ATOM    624  CA  GLU A  40      28.169 -10.678  -6.504  1.00  0.64           C  
ATOM    625  C   GLU A  40      26.643 -10.747  -6.627  1.00  0.64           C  
ATOM    626  O   GLU A  40      26.108 -11.225  -7.629  1.00  0.64           O  
ATOM    627  CB  GLU A  40      28.682 -11.916  -5.763  1.00  0.64           C  
ATOM    628  CG  GLU A  40      30.196 -12.107  -5.828  1.00  0.64           C  
ATOM    629  CD  GLU A  40      30.681 -13.311  -5.049  1.00  0.64           C  
ATOM    630  OE1 GLU A  40      29.890 -13.911  -4.360  1.00  0.64           O  
ATOM    631  OE2 GLU A  40      31.844 -13.627  -5.148  1.00  0.64           O  
ATOM    632  H   GLU A  40      29.089  -9.506  -4.944  1.00  0.64           H  
ATOM    633  HA  GLU A  40      28.591 -10.670  -7.510  1.00  0.64           H  
ATOM    634 1HB  GLU A  40      28.397 -11.851  -4.712  1.00  0.64           H  
ATOM    635 2HB  GLU A  40      28.210 -12.808  -6.176  1.00  0.64           H  
ATOM    636 1HG  GLU A  40      30.491 -12.220  -6.870  1.00  0.64           H  
ATOM    637 2HG  GLU A  40      30.676 -11.209  -5.438  1.00  0.64           H  
ATOM    638  N   ILE A  41      25.944 -10.266  -5.597  1.00  0.63           N  
ATOM    639  CA  ILE A  41      24.490 -10.319  -5.556  1.00  0.63           C  
ATOM    640  C   ILE A  41      23.934  -9.314  -6.526  1.00  0.63           C  
ATOM    641  O   ILE A  41      23.017  -9.612  -7.298  1.00  0.63           O  
ATOM    642  CB  ILE A  41      23.960  -9.988  -4.159  1.00  0.63           C  
ATOM    643  CG1 ILE A  41      24.385 -11.067  -3.169  1.00  0.63           C  
ATOM    644  CG2 ILE A  41      22.440  -9.825  -4.209  1.00  0.63           C  
ATOM    645  CD1 ILE A  41      24.155 -10.676  -1.726  1.00  0.63           C  
ATOM    646  H   ILE A  41      26.431  -9.807  -4.834  1.00  0.63           H  
ATOM    647  HA  ILE A  41      24.160 -11.313  -5.846  1.00  0.63           H  
ATOM    648  HB  ILE A  41      24.398  -9.051  -3.819  1.00  0.63           H  
ATOM    649 1HG1 ILE A  41      23.828 -11.979  -3.377  1.00  0.63           H  
ATOM    650 2HG1 ILE A  41      25.449 -11.270  -3.306  1.00  0.63           H  
ATOM    651 1HG2 ILE A  41      22.072  -9.570  -3.217  1.00  0.63           H  
ATOM    652 2HG2 ILE A  41      22.186  -9.027  -4.907  1.00  0.63           H  
ATOM    653 3HG2 ILE A  41      21.984 -10.756  -4.541  1.00  0.63           H  
ATOM    654 1HD1 ILE A  41      24.481 -11.484  -1.074  1.00  0.63           H  
ATOM    655 2HD1 ILE A  41      24.722  -9.777  -1.498  1.00  0.63           H  
ATOM    656 3HD1 ILE A  41      23.096 -10.485  -1.564  1.00  0.63           H  
ATOM    657  N   ILE A  42      24.518  -8.121  -6.492  1.00  0.62           N  
ATOM    658  CA  ILE A  42      24.069  -7.046  -7.347  1.00  0.62           C  
ATOM    659  C   ILE A  42      24.264  -7.434  -8.805  1.00  0.62           C  
ATOM    660  O   ILE A  42      23.352  -7.269  -9.617  1.00  0.62           O  
ATOM    661  CB  ILE A  42      24.851  -5.759  -7.062  1.00  0.62           C  
ATOM    662  CG1 ILE A  42      24.510  -5.223  -5.659  1.00  0.62           C  
ATOM    663  CG2 ILE A  42      24.502  -4.738  -8.115  1.00  0.62           C  
ATOM    664  CD1 ILE A  42      25.462  -4.129  -5.191  1.00  0.62           C  
ATOM    665  H   ILE A  42      25.278  -7.969  -5.826  1.00  0.62           H  
ATOM    666  HA  ILE A  42      23.013  -6.868  -7.169  1.00  0.62           H  
ATOM    667  HB  ILE A  42      25.921  -5.961  -7.090  1.00  0.62           H  
ATOM    668 1HG1 ILE A  42      23.493  -4.826  -5.664  1.00  0.62           H  
ATOM    669 2HG1 ILE A  42      24.560  -6.050  -4.941  1.00  0.62           H  
ATOM    670 1HG2 ILE A  42      25.045  -3.831  -7.917  1.00  0.62           H  
ATOM    671 2HG2 ILE A  42      24.774  -5.125  -9.097  1.00  0.62           H  
ATOM    672 3HG2 ILE A  42      23.432  -4.530  -8.086  1.00  0.62           H  
ATOM    673 1HD1 ILE A  42      25.175  -3.797  -4.208  1.00  0.62           H  
ATOM    674 2HD1 ILE A  42      26.483  -4.516  -5.155  1.00  0.62           H  
ATOM    675 3HD1 ILE A  42      25.417  -3.291  -5.883  1.00  0.62           H  
ATOM    676  N   LEU A  43      25.430  -7.982  -9.137  1.00  0.61           N  
ATOM    677  CA  LEU A  43      25.689  -8.391 -10.503  1.00  0.61           C  
ATOM    678  C   LEU A  43      24.750  -9.508 -10.946  1.00  0.61           C  
ATOM    679  O   LEU A  43      24.272  -9.482 -12.079  1.00  0.61           O  
ATOM    680  CB  LEU A  43      27.148  -8.814 -10.647  1.00  0.61           C  
ATOM    681  CG  LEU A  43      28.129  -7.666 -10.515  1.00  0.61           C  
ATOM    682  CD1 LEU A  43      29.528  -8.184 -10.482  1.00  0.61           C  
ATOM    683  CD2 LEU A  43      27.928  -6.688 -11.662  1.00  0.61           C  
ATOM    684  H   LEU A  43      26.160  -8.103  -8.436  1.00  0.61           H  
ATOM    685  HA  LEU A  43      25.524  -7.531 -11.147  1.00  0.61           H  
ATOM    686 1HB  LEU A  43      27.375  -9.544  -9.864  1.00  0.61           H  
ATOM    687 2HB  LEU A  43      27.290  -9.283 -11.617  1.00  0.61           H  
ATOM    688  HG  LEU A  43      27.946  -7.168  -9.590  1.00  0.61           H  
ATOM    689 1HD1 LEU A  43      30.201  -7.343 -10.358  1.00  0.61           H  
ATOM    690 2HD1 LEU A  43      29.639  -8.868  -9.638  1.00  0.61           H  
ATOM    691 3HD1 LEU A  43      29.748  -8.706 -11.409  1.00  0.61           H  
ATOM    692 1HD2 LEU A  43      28.614  -5.857 -11.559  1.00  0.61           H  
ATOM    693 2HD2 LEU A  43      28.112  -7.191 -12.610  1.00  0.61           H  
ATOM    694 3HD2 LEU A  43      26.907  -6.315 -11.645  1.00  0.61           H  
ATOM    695  N   ASN A  44      24.431 -10.465 -10.069  1.00  0.60           N  
ATOM    696  CA  ASN A  44      23.499 -11.514 -10.468  1.00  0.60           C  
ATOM    697  C   ASN A  44      22.098 -10.940 -10.704  1.00  0.60           C  
ATOM    698  O   ASN A  44      21.419 -11.297 -11.676  1.00  0.60           O  
ATOM    699  CB  ASN A  44      23.465 -12.602  -9.420  1.00  0.60           C  
ATOM    700  CG  ASN A  44      24.708 -13.458  -9.435  1.00  0.60           C  
ATOM    701  OD1 ASN A  44      25.431 -13.528 -10.438  1.00  0.60           O  
ATOM    702  ND2 ASN A  44      24.973 -14.113  -8.333  1.00  0.60           N  
ATOM    703  H   ASN A  44      24.854 -10.497  -9.139  1.00  0.60           H  
ATOM    704  HA  ASN A  44      23.843 -11.944 -11.408  1.00  0.60           H  
ATOM    705 1HB  ASN A  44      23.370 -12.143  -8.433  1.00  0.60           H  
ATOM    706 2HB  ASN A  44      22.593 -13.234  -9.576  1.00  0.60           H  
ATOM    707 1HD2 ASN A  44      25.786 -14.691  -8.280  1.00  0.60           H  
ATOM    708 2HD2 ASN A  44      24.370 -14.025  -7.544  1.00  0.60           H  
ATOM    709  N   ALA A  45      21.678 -10.003  -9.843  1.00  0.59           N  
ATOM    710  CA  ALA A  45      20.377  -9.356  -9.993  1.00  0.59           C  
ATOM    711  C   ALA A  45      20.317  -8.623 -11.319  1.00  0.59           C  
ATOM    712  O   ALA A  45      19.309  -8.657 -12.034  1.00  0.59           O  
ATOM    713  CB  ALA A  45      20.151  -8.374  -8.860  1.00  0.59           C  
ATOM    714  H   ALA A  45      22.266  -9.750  -9.047  1.00  0.59           H  
ATOM    715  HA  ALA A  45      19.604 -10.123  -9.984  1.00  0.59           H  
ATOM    716 1HB  ALA A  45      19.193  -7.899  -8.969  1.00  0.59           H  
ATOM    717 2HB  ALA A  45      20.189  -8.902  -7.908  1.00  0.59           H  
ATOM    718 3HB  ALA A  45      20.927  -7.614  -8.878  1.00  0.59           H  
ATOM    719  N   ASN A  46      21.444  -8.018 -11.670  1.00  0.59           N  
ATOM    720  CA  ASN A  46      21.574  -7.247 -12.877  1.00  0.59           C  
ATOM    721  C   ASN A  46      21.591  -8.145 -14.087  1.00  0.59           C  
ATOM    722  O   ASN A  46      20.958  -7.838 -15.095  1.00  0.59           O  
ATOM    723  CB  ASN A  46      22.819  -6.416 -12.791  1.00  0.59           C  
ATOM    724  CG  ASN A  46      22.972  -5.500 -13.849  1.00  0.59           C  
ATOM    725  OD1 ASN A  46      23.820  -5.737 -14.710  1.00  0.59           O  
ATOM    726  ND2 ASN A  46      22.191  -4.451 -13.837  1.00  0.59           N  
ATOM    727  H   ASN A  46      22.235  -8.035 -11.026  1.00  0.59           H  
ATOM    728  HA  ASN A  46      20.711  -6.593 -12.969  1.00  0.59           H  
ATOM    729 1HB  ASN A  46      22.815  -5.864 -11.848  1.00  0.59           H  
ATOM    730 2HB  ASN A  46      23.685  -7.067 -12.776  1.00  0.59           H  
ATOM    731 1HD2 ASN A  46      22.257  -3.733 -14.557  1.00  0.59           H  
ATOM    732 2HD2 ASN A  46      21.505  -4.356 -13.091  1.00  0.59           H  
ATOM    733  N   ALA A  47      22.282  -9.275 -13.998  1.00  0.59           N  
ATOM    734  CA  ALA A  47      22.334 -10.183 -15.122  1.00  0.59           C  
ATOM    735  C   ALA A  47      20.926 -10.613 -15.493  1.00  0.59           C  
ATOM    736  O   ALA A  47      20.592 -10.703 -16.677  1.00  0.59           O  
ATOM    737  CB  ALA A  47      23.182 -11.392 -14.776  1.00  0.59           C  
ATOM    738  H   ALA A  47      22.807  -9.486 -13.154  1.00  0.59           H  
ATOM    739  HA  ALA A  47      22.772  -9.659 -15.970  1.00  0.59           H  
ATOM    740 1HB  ALA A  47      23.226 -12.065 -15.627  1.00  0.59           H  
ATOM    741 2HB  ALA A  47      24.188 -11.062 -14.514  1.00  0.59           H  
ATOM    742 3HB  ALA A  47      22.739 -11.908 -13.924  1.00  0.59           H  
ATOM    743  N   GLN A  48      20.080 -10.841 -14.482  1.00  0.60           N  
ATOM    744  CA  GLN A  48      18.705 -11.222 -14.757  1.00  0.60           C  
ATOM    745  C   GLN A  48      17.926 -10.063 -15.395  1.00  0.60           C  
ATOM    746  O   GLN A  48      17.202 -10.267 -16.371  1.00  0.60           O  
ATOM    747  CB  GLN A  48      18.008 -11.672 -13.480  1.00  0.60           C  
ATOM    748  CG  GLN A  48      18.497 -12.974 -12.891  1.00  0.60           C  
ATOM    749  CD  GLN A  48      17.782 -13.369 -11.560  1.00  0.60           C  
ATOM    750  OE1 GLN A  48      16.616 -13.025 -11.253  1.00  0.60           O  
ATOM    751  NE2 GLN A  48      18.520 -14.115 -10.744  1.00  0.60           N  
ATOM    752  H   GLN A  48      20.416 -10.777 -13.517  1.00  0.60           H  
ATOM    753  HA  GLN A  48      18.712 -12.052 -15.460  1.00  0.60           H  
ATOM    754 1HB  GLN A  48      18.148 -10.910 -12.728  1.00  0.60           H  
ATOM    755 2HB  GLN A  48      16.961 -11.777 -13.683  1.00  0.60           H  
ATOM    756 1HG  GLN A  48      18.336 -13.769 -13.616  1.00  0.60           H  
ATOM    757 2HG  GLN A  48      19.565 -12.871 -12.683  1.00  0.60           H  
ATOM    758 1HE2 GLN A  48      18.148 -14.416  -9.866  1.00  0.60           H  
ATOM    759 2HE2 GLN A  48      19.451 -14.372 -11.008  1.00  0.60           H  
ATOM    760  N   ASP A  49      18.111  -8.829 -14.891  1.00  0.61           N  
ATOM    761  CA  ASP A  49      17.409  -7.686 -15.489  1.00  0.61           C  
ATOM    762  C   ASP A  49      17.807  -7.481 -16.947  1.00  0.61           C  
ATOM    763  O   ASP A  49      16.954  -7.217 -17.804  1.00  0.61           O  
ATOM    764  CB  ASP A  49      17.695  -6.385 -14.729  1.00  0.61           C  
ATOM    765  CG  ASP A  49      16.961  -6.165 -13.335  1.00  0.61           C  
ATOM    766  OD1 ASP A  49      15.981  -6.814 -12.988  1.00  0.61           O  
ATOM    767  OD2 ASP A  49      17.440  -5.321 -12.589  1.00  0.61           O  
ATOM    768  H   ASP A  49      18.719  -8.697 -14.079  1.00  0.61           H  
ATOM    769  HA  ASP A  49      16.338  -7.885 -15.457  1.00  0.61           H  
ATOM    770 1HB  ASP A  49      18.770  -6.333 -14.544  1.00  0.61           H  
ATOM    771 2HB  ASP A  49      17.464  -5.562 -15.378  1.00  0.61           H  
ATOM    772  N   VAL A  50      19.095  -7.654 -17.233  1.00  0.63           N  
ATOM    773  CA  VAL A  50      19.600  -7.496 -18.581  1.00  0.63           C  
ATOM    774  C   VAL A  50      19.045  -8.605 -19.463  1.00  0.63           C  
ATOM    775  O   VAL A  50      18.652  -8.350 -20.599  1.00  0.63           O  
ATOM    776  CB  VAL A  50      21.136  -7.471 -18.602  1.00  0.63           C  
ATOM    777  CG1 VAL A  50      21.633  -7.485 -20.022  1.00  0.63           C  
ATOM    778  CG2 VAL A  50      21.638  -6.188 -17.898  1.00  0.63           C  
ATOM    779  H   VAL A  50      19.746  -7.876 -16.480  1.00  0.63           H  
ATOM    780  HA  VAL A  50      19.252  -6.538 -18.966  1.00  0.63           H  
ATOM    781  HB  VAL A  50      21.514  -8.361 -18.090  1.00  0.63           H  
ATOM    782 1HG1 VAL A  50      22.720  -7.475 -20.026  1.00  0.63           H  
ATOM    783 2HG1 VAL A  50      21.271  -8.381 -20.521  1.00  0.63           H  
ATOM    784 3HG1 VAL A  50      21.265  -6.607 -20.521  1.00  0.63           H  
ATOM    785 1HG2 VAL A  50      22.723  -6.177 -17.907  1.00  0.63           H  
ATOM    786 2HG2 VAL A  50      21.259  -5.314 -18.425  1.00  0.63           H  
ATOM    787 3HG2 VAL A  50      21.288  -6.165 -16.871  1.00  0.63           H  
ATOM    788  N   ALA A  51      19.015  -9.844 -18.957  1.00  0.66           N  
ATOM    789  CA  ALA A  51      18.464 -10.940 -19.739  1.00  0.66           C  
ATOM    790  C   ALA A  51      17.001 -10.678 -20.103  1.00  0.66           C  
ATOM    791  O   ALA A  51      16.595 -10.930 -21.244  1.00  0.66           O  
ATOM    792  CB  ALA A  51      18.575 -12.238 -18.967  1.00  0.66           C  
ATOM    793  H   ALA A  51      19.383 -10.034 -18.025  1.00  0.66           H  
ATOM    794  HA  ALA A  51      19.037 -11.020 -20.659  1.00  0.66           H  
ATOM    795 1HB  ALA A  51      18.183 -13.056 -19.566  1.00  0.66           H  
ATOM    796 2HB  ALA A  51      19.621 -12.427 -18.725  1.00  0.66           H  
ATOM    797 3HB  ALA A  51      18.001 -12.155 -18.045  1.00  0.66           H  
ATOM    798  N   ASP A  52      16.211 -10.128 -19.165  1.00  0.70           N  
ATOM    799  CA  ASP A  52      14.820  -9.825 -19.495  1.00  0.70           C  
ATOM    800  C   ASP A  52      14.770  -8.731 -20.554  1.00  0.70           C  
ATOM    801  O   ASP A  52      13.978  -8.784 -21.499  1.00  0.70           O  
ATOM    802  CB  ASP A  52      14.019  -9.378 -18.262  1.00  0.70           C  
ATOM    803  CG  ASP A  52      13.678 -10.513 -17.264  1.00  0.70           C  
ATOM    804  OD1 ASP A  52      13.850 -11.662 -17.594  1.00  0.70           O  
ATOM    805  OD2 ASP A  52      13.189 -10.200 -16.183  1.00  0.70           O  
ATOM    806  H   ASP A  52      16.576  -9.952 -18.227  1.00  0.70           H  
ATOM    807  HA  ASP A  52      14.355 -10.722 -19.901  1.00  0.70           H  
ATOM    808 1HB  ASP A  52      14.600  -8.619 -17.725  1.00  0.70           H  
ATOM    809 2HB  ASP A  52      13.094  -8.907 -18.586  1.00  0.70           H  
ATOM    810  N   ALA A  53      15.647  -7.745 -20.419  1.00  0.76           N  
ATOM    811  CA  ALA A  53      15.696  -6.667 -21.380  1.00  0.76           C  
ATOM    812  C   ALA A  53      16.023  -7.199 -22.778  1.00  0.76           C  
ATOM    813  O   ALA A  53      15.407  -6.782 -23.769  1.00  0.76           O  
ATOM    814  CB  ALA A  53      16.709  -5.655 -20.925  1.00  0.76           C  
ATOM    815  H   ALA A  53      16.274  -7.727 -19.613  1.00  0.76           H  
ATOM    816  HA  ALA A  53      14.715  -6.196 -21.420  1.00  0.76           H  
ATOM    817 1HB  ALA A  53      16.721  -4.866 -21.617  1.00  0.76           H  
ATOM    818 2HB  ALA A  53      16.429  -5.283 -19.939  1.00  0.76           H  
ATOM    819 3HB  ALA A  53      17.679  -6.110 -20.871  1.00  0.76           H  
ATOM    820  N   ARG A  54      16.929  -8.185 -22.851  1.00  0.84           N  
ATOM    821  CA  ARG A  54      17.278  -8.807 -24.123  1.00  0.84           C  
ATOM    822  C   ARG A  54      16.085  -9.562 -24.693  1.00  0.84           C  
ATOM    823  O   ARG A  54      15.795  -9.471 -25.888  1.00  0.84           O  
ATOM    824  CB  ARG A  54      18.450  -9.761 -23.949  1.00  0.84           C  
ATOM    825  CG  ARG A  54      19.751  -9.075 -23.699  1.00  0.84           C  
ATOM    826  CD  ARG A  54      20.851  -9.986 -23.381  1.00  0.84           C  
ATOM    827  NE  ARG A  54      22.088  -9.250 -23.174  1.00  0.84           N  
ATOM    828  CZ  ARG A  54      23.195  -9.750 -22.604  1.00  0.84           C  
ATOM    829  NH1 ARG A  54      23.211 -10.992 -22.179  1.00  0.84           N  
ATOM    830  NH2 ARG A  54      24.267  -8.989 -22.468  1.00  0.84           N  
ATOM    831  H   ARG A  54      17.412  -8.478 -22.000  1.00  0.84           H  
ATOM    832  HA  ARG A  54      17.568  -8.024 -24.824  1.00  0.84           H  
ATOM    833 1HB  ARG A  54      18.260 -10.421 -23.109  1.00  0.84           H  
ATOM    834 2HB  ARG A  54      18.558 -10.380 -24.837  1.00  0.84           H  
ATOM    835 1HG  ARG A  54      20.021  -8.541 -24.594  1.00  0.84           H  
ATOM    836 2HG  ARG A  54      19.634  -8.391 -22.881  1.00  0.84           H  
ATOM    837 1HD  ARG A  54      20.621 -10.527 -22.466  1.00  0.84           H  
ATOM    838 2HD  ARG A  54      20.999 -10.688 -24.197  1.00  0.84           H  
ATOM    839  HE  ARG A  54      22.117  -8.290 -23.486  1.00  0.84           H  
ATOM    840 1HH1 ARG A  54      22.389 -11.571 -22.281  1.00  0.84           H  
ATOM    841 2HH1 ARG A  54      24.044 -11.367 -21.749  1.00  0.84           H  
ATOM    842 1HH2 ARG A  54      24.253  -8.032 -22.795  1.00  0.84           H  
ATOM    843 2HH2 ARG A  54      25.101  -9.363 -22.039  1.00  0.84           H  
ATOM    844  N   ALA A  55      15.341 -10.249 -23.820  1.00  0.94           N  
ATOM    845  CA  ALA A  55      14.157 -11.010 -24.216  1.00  0.94           C  
ATOM    846  C   ALA A  55      13.120 -10.098 -24.854  1.00  0.94           C  
ATOM    847  O   ALA A  55      12.391 -10.501 -25.763  1.00  0.94           O  
ATOM    848  CB  ALA A  55      13.552 -11.721 -23.017  1.00  0.94           C  
ATOM    849  H   ALA A  55      15.636 -10.286 -22.844  1.00  0.94           H  
ATOM    850  HA  ALA A  55      14.463 -11.750 -24.953  1.00  0.94           H  
ATOM    851 1HB  ALA A  55      12.689 -12.301 -23.336  1.00  0.94           H  
ATOM    852 2HB  ALA A  55      14.297 -12.382 -22.574  1.00  0.94           H  
ATOM    853 3HB  ALA A  55      13.240 -10.992 -22.281  1.00  0.94           H  
ATOM    854  N   ASN A  56      13.090  -8.848 -24.396  1.00  1.07           N  
ATOM    855  CA  ASN A  56      12.149  -7.850 -24.871  1.00  1.07           C  
ATOM    856  C   ASN A  56      12.648  -7.082 -26.106  1.00  1.07           C  
ATOM    857  O   ASN A  56      11.971  -6.166 -26.578  1.00  1.07           O  
ATOM    858  CB  ASN A  56      11.839  -6.882 -23.748  1.00  1.07           C  
ATOM    859  CG  ASN A  56      11.058  -7.529 -22.632  1.00  1.07           C  
ATOM    860  OD1 ASN A  56      10.279  -8.466 -22.846  1.00  1.07           O  
ATOM    861  ND2 ASN A  56      11.249  -7.037 -21.435  1.00  1.07           N  
ATOM    862  H   ASN A  56      13.712  -8.603 -23.625  1.00  1.07           H  
ATOM    863  HA  ASN A  56      11.230  -8.361 -25.158  1.00  1.07           H  
ATOM    864 1HB  ASN A  56      12.776  -6.495 -23.341  1.00  1.07           H  
ATOM    865 2HB  ASN A  56      11.275  -6.037 -24.137  1.00  1.07           H  
ATOM    866 1HD2 ASN A  56      10.762  -7.422 -20.654  1.00  1.07           H  
ATOM    867 2HD2 ASN A  56      11.880  -6.272 -21.305  1.00  1.07           H  
ATOM    868  N   GLY A  57      13.824  -7.446 -26.635  1.00  1.22           N  
ATOM    869  CA  GLY A  57      14.376  -6.798 -27.824  1.00  1.22           C  
ATOM    870  C   GLY A  57      15.109  -5.474 -27.580  1.00  1.22           C  
ATOM    871  O   GLY A  57      15.295  -4.689 -28.512  1.00  1.22           O  
ATOM    872  H   GLY A  57      14.359  -8.207 -26.223  1.00  1.22           H  
ATOM    873 1HA  GLY A  57      15.065  -7.496 -28.300  1.00  1.22           H  
ATOM    874 2HA  GLY A  57      13.570  -6.632 -28.536  1.00  1.22           H  
ATOM    875  N   LEU A  58      15.506  -5.201 -26.342  1.00  1.36           N  
ATOM    876  CA  LEU A  58      16.190  -3.950 -26.031  1.00  1.36           C  
ATOM    877  C   LEU A  58      17.517  -3.816 -26.786  1.00  1.36           C  
ATOM    878  O   LEU A  58      18.279  -4.779 -26.895  1.00  1.36           O  
ATOM    879  CB  LEU A  58      16.405  -3.806 -24.533  1.00  1.36           C  
ATOM    880  CG  LEU A  58      16.902  -2.452 -24.104  1.00  1.36           C  
ATOM    881  CD1 LEU A  58      15.812  -1.439 -24.394  1.00  1.36           C  
ATOM    882  CD2 LEU A  58      17.223  -2.439 -22.638  1.00  1.36           C  
ATOM    883  H   LEU A  58      15.347  -5.870 -25.587  1.00  1.36           H  
ATOM    884  HA  LEU A  58      15.546  -3.131 -26.348  1.00  1.36           H  
ATOM    885 1HB  LEU A  58      15.464  -4.005 -24.019  1.00  1.36           H  
ATOM    886 2HB  LEU A  58      17.127  -4.543 -24.220  1.00  1.36           H  
ATOM    887  HG  LEU A  58      17.788  -2.210 -24.663  1.00  1.36           H  
ATOM    888 1HD1 LEU A  58      16.132  -0.449 -24.102  1.00  1.36           H  
ATOM    889 2HD1 LEU A  58      15.581  -1.444 -25.455  1.00  1.36           H  
ATOM    890 3HD1 LEU A  58      14.920  -1.706 -23.822  1.00  1.36           H  
ATOM    891 1HD2 LEU A  58      17.564  -1.471 -22.326  1.00  1.36           H  
ATOM    892 2HD2 LEU A  58      16.326  -2.685 -22.076  1.00  1.36           H  
ATOM    893 3HD2 LEU A  58      17.984  -3.145 -22.440  1.00  1.36           H  
ATOM    894  N   SER A  59      17.770  -2.625 -27.347  1.00  1.45           N  
ATOM    895  CA  SER A  59      18.991  -2.366 -28.109  1.00  1.45           C  
ATOM    896  C   SER A  59      20.228  -2.502 -27.259  1.00  1.45           C  
ATOM    897  O   SER A  59      20.183  -2.272 -26.050  1.00  1.45           O  
ATOM    898  CB  SER A  59      18.992  -0.941 -28.641  1.00  1.45           C  
ATOM    899  OG  SER A  59      19.119   0.015 -27.576  1.00  1.45           O  
ATOM    900  H   SER A  59      17.091  -1.885 -27.238  1.00  1.45           H  
ATOM    901  HA  SER A  59      19.047  -3.080 -28.934  1.00  1.45           H  
ATOM    902 1HB  SER A  59      19.811  -0.813 -29.349  1.00  1.45           H  
ATOM    903 2HB  SER A  59      18.064  -0.763 -29.181  1.00  1.45           H  
ATOM    904  HG  SER A  59      18.878   0.872 -27.962  1.00  1.45           H  
ATOM    905  N   GLU A  60      21.363  -2.751 -27.909  1.00  1.47           N  
ATOM    906  CA  GLU A  60      22.624  -2.889 -27.200  1.00  1.47           C  
ATOM    907  C   GLU A  60      22.985  -1.643 -26.419  1.00  1.47           C  
ATOM    908  O   GLU A  60      23.487  -1.733 -25.304  1.00  1.47           O  
ATOM    909  CB  GLU A  60      23.742  -3.243 -28.173  1.00  1.47           C  
ATOM    910  CG  GLU A  60      23.639  -4.650 -28.751  1.00  1.47           C  
ATOM    911  CD  GLU A  60      24.716  -4.961 -29.768  1.00  1.47           C  
ATOM    912  OE1 GLU A  60      25.449  -4.069 -30.123  1.00  1.47           O  
ATOM    913  OE2 GLU A  60      24.801  -6.093 -30.186  1.00  1.47           O  
ATOM    914  H   GLU A  60      21.339  -2.896 -28.910  1.00  1.47           H  
ATOM    915  HA  GLU A  60      22.528  -3.707 -26.491  1.00  1.47           H  
ATOM    916 1HB  GLU A  60      23.740  -2.534 -29.002  1.00  1.47           H  
ATOM    917 2HB  GLU A  60      24.707  -3.152 -27.669  1.00  1.47           H  
ATOM    918 1HG  GLU A  60      23.711  -5.367 -27.932  1.00  1.47           H  
ATOM    919 2HG  GLU A  60      22.660  -4.769 -29.214  1.00  1.47           H  
ATOM    920  N   ALA A  61      22.707  -0.463 -26.977  1.00  1.42           N  
ATOM    921  CA  ALA A  61      23.046   0.736 -26.232  1.00  1.42           C  
ATOM    922  C   ALA A  61      22.280   0.764 -24.918  1.00  1.42           C  
ATOM    923  O   ALA A  61      22.855   1.028 -23.856  1.00  1.42           O  
ATOM    924  CB  ALA A  61      22.725   1.985 -27.048  1.00  1.42           C  
ATOM    925  H   ALA A  61      22.282  -0.413 -27.889  1.00  1.42           H  
ATOM    926  HA  ALA A  61      24.112   0.713 -26.007  1.00  1.42           H  
ATOM    927 1HB  ALA A  61      22.991   2.876 -26.491  1.00  1.42           H  
ATOM    928 2HB  ALA A  61      23.285   1.968 -27.979  1.00  1.42           H  
ATOM    929 3HB  ALA A  61      21.658   2.015 -27.270  1.00  1.42           H  
ATOM    930  N   MET A  62      20.997   0.408 -24.946  1.00  1.31           N  
ATOM    931  CA  MET A  62      20.258   0.481 -23.698  1.00  1.31           C  
ATOM    932  C   MET A  62      20.612  -0.673 -22.760  1.00  1.31           C  
ATOM    933  O   MET A  62      20.625  -0.493 -21.540  1.00  1.31           O  
ATOM    934  CB  MET A  62      18.784   0.592 -24.000  1.00  1.31           C  
ATOM    935  CG  MET A  62      18.396   1.881 -24.671  1.00  1.31           C  
ATOM    936  SD  MET A  62      18.757   3.306 -23.662  1.00  1.31           S  
ATOM    937  CE  MET A  62      20.342   3.769 -24.257  1.00  1.31           C  
ATOM    938  H   MET A  62      20.521   0.142 -25.819  1.00  1.31           H  
ATOM    939  HA  MET A  62      20.548   1.400 -23.191  1.00  1.31           H  
ATOM    940 1HB  MET A  62      18.522  -0.184 -24.687  1.00  1.31           H  
ATOM    941 2HB  MET A  62      18.204   0.491 -23.095  1.00  1.31           H  
ATOM    942 1HG  MET A  62      18.939   1.975 -25.611  1.00  1.31           H  
ATOM    943 2HG  MET A  62      17.329   1.870 -24.890  1.00  1.31           H  
ATOM    944 1HE  MET A  62      20.682   4.638 -23.722  1.00  1.31           H  
ATOM    945 2HE  MET A  62      21.022   2.971 -24.086  1.00  1.31           H  
ATOM    946 3HE  MET A  62      20.295   3.982 -25.323  1.00  1.31           H  
ATOM    947  N   LEU A  63      20.968  -1.833 -23.313  1.00  1.18           N  
ATOM    948  CA  LEU A  63      21.368  -2.953 -22.471  1.00  1.18           C  
ATOM    949  C   LEU A  63      22.631  -2.591 -21.704  1.00  1.18           C  
ATOM    950  O   LEU A  63      22.740  -2.885 -20.509  1.00  1.18           O  
ATOM    951  CB  LEU A  63      21.604  -4.194 -23.334  1.00  1.18           C  
ATOM    952  CG  LEU A  63      20.351  -4.816 -23.922  1.00  1.18           C  
ATOM    953  CD1 LEU A  63      20.708  -5.827 -24.956  1.00  1.18           C  
ATOM    954  CD2 LEU A  63      19.617  -5.492 -22.833  1.00  1.18           C  
ATOM    955  H   LEU A  63      20.927  -1.943 -24.325  1.00  1.18           H  
ATOM    956  HA  LEU A  63      20.574  -3.160 -21.763  1.00  1.18           H  
ATOM    957 1HB  LEU A  63      22.259  -3.917 -24.153  1.00  1.18           H  
ATOM    958 2HB  LEU A  63      22.106  -4.947 -22.730  1.00  1.18           H  
ATOM    959  HG  LEU A  63      19.729  -4.045 -24.372  1.00  1.18           H  
ATOM    960 1HD1 LEU A  63      19.791  -6.267 -25.351  1.00  1.18           H  
ATOM    961 2HD1 LEU A  63      21.243  -5.357 -25.762  1.00  1.18           H  
ATOM    962 3HD1 LEU A  63      21.327  -6.591 -24.511  1.00  1.18           H  
ATOM    963 1HD2 LEU A  63      18.719  -5.943 -23.235  1.00  1.18           H  
ATOM    964 2HD2 LEU A  63      20.239  -6.251 -22.417  1.00  1.18           H  
ATOM    965 3HD2 LEU A  63      19.365  -4.787 -22.068  1.00  1.18           H  
ATOM    966  N   ASP A  64      23.568  -1.903 -22.365  1.00  1.04           N  
ATOM    967  CA  ASP A  64      24.778  -1.474 -21.681  1.00  1.04           C  
ATOM    968  C   ASP A  64      24.459  -0.468 -20.576  1.00  1.04           C  
ATOM    969  O   ASP A  64      25.059  -0.519 -19.504  1.00  1.04           O  
ATOM    970  CB  ASP A  64      25.793  -0.864 -22.653  1.00  1.04           C  
ATOM    971  CG  ASP A  64      26.503  -1.891 -23.564  1.00  1.04           C  
ATOM    972  OD1 ASP A  64      26.397  -3.073 -23.312  1.00  1.04           O  
ATOM    973  OD2 ASP A  64      27.182  -1.471 -24.479  1.00  1.04           O  
ATOM    974  H   ASP A  64      23.445  -1.695 -23.359  1.00  1.04           H  
ATOM    975  HA  ASP A  64      25.237  -2.347 -21.222  1.00  1.04           H  
ATOM    976 1HB  ASP A  64      25.270  -0.147 -23.296  1.00  1.04           H  
ATOM    977 2HB  ASP A  64      26.543  -0.309 -22.094  1.00  1.04           H  
ATOM    978  N   ARG A  65      23.495   0.438 -20.813  1.00  0.92           N  
ATOM    979  CA  ARG A  65      23.126   1.410 -19.779  1.00  0.92           C  
ATOM    980  C   ARG A  65      22.620   0.684 -18.519  1.00  0.92           C  
ATOM    981  O   ARG A  65      22.901   1.100 -17.381  1.00  0.92           O  
ATOM    982  CB  ARG A  65      22.077   2.407 -20.275  1.00  0.92           C  
ATOM    983  CG  ARG A  65      21.826   3.576 -19.316  1.00  0.92           C  
ATOM    984  CD  ARG A  65      21.000   4.705 -19.893  1.00  0.92           C  
ATOM    985  NE  ARG A  65      19.624   4.350 -20.192  1.00  0.92           N  
ATOM    986  CZ  ARG A  65      18.693   5.245 -20.613  1.00  0.92           C  
ATOM    987  NH1 ARG A  65      19.017   6.508 -20.747  1.00  0.92           N  
ATOM    988  NH2 ARG A  65      17.453   4.862 -20.882  1.00  0.92           N  
ATOM    989  H   ARG A  65      23.043   0.468 -21.729  1.00  0.92           H  
ATOM    990  HA  ARG A  65      24.017   1.977 -19.512  1.00  0.92           H  
ATOM    991 1HB  ARG A  65      22.377   2.809 -21.228  1.00  0.92           H  
ATOM    992 2HB  ARG A  65      21.128   1.889 -20.424  1.00  0.92           H  
ATOM    993 1HG  ARG A  65      21.338   3.213 -18.438  1.00  0.92           H  
ATOM    994 2HG  ARG A  65      22.789   3.997 -19.028  1.00  0.92           H  
ATOM    995 1HD  ARG A  65      20.986   5.532 -19.188  1.00  0.92           H  
ATOM    996 2HD  ARG A  65      21.461   5.032 -20.814  1.00  0.92           H  
ATOM    997  HE  ARG A  65      19.351   3.380 -20.089  1.00  0.92           H  
ATOM    998 1HH1 ARG A  65      19.959   6.810 -20.553  1.00  0.92           H  
ATOM    999 2HH1 ARG A  65      18.319   7.180 -21.038  1.00  0.92           H  
ATOM   1000 1HH2 ARG A  65      17.192   3.888 -20.786  1.00  0.92           H  
ATOM   1001 2HH2 ARG A  65      16.772   5.539 -21.195  1.00  0.92           H  
ATOM   1002  N   LEU A  66      21.885  -0.421 -18.733  1.00  0.83           N  
ATOM   1003  CA  LEU A  66      21.348  -1.225 -17.635  1.00  0.83           C  
ATOM   1004  C   LEU A  66      22.410  -2.044 -16.920  1.00  0.83           C  
ATOM   1005  O   LEU A  66      22.359  -2.215 -15.698  1.00  0.83           O  
ATOM   1006  CB  LEU A  66      20.366  -2.291 -18.153  1.00  0.83           C  
ATOM   1007  CG  LEU A  66      19.106  -1.843 -18.759  1.00  0.83           C  
ATOM   1008  CD1 LEU A  66      18.382  -3.056 -19.314  1.00  0.83           C  
ATOM   1009  CD2 LEU A  66      18.314  -1.176 -17.745  1.00  0.83           C  
ATOM   1010  H   LEU A  66      21.667  -0.682 -19.697  1.00  0.83           H  
ATOM   1011  HA  LEU A  66      20.861  -0.559 -16.924  1.00  0.83           H  
ATOM   1012 1HB  LEU A  66      20.877  -2.886 -18.897  1.00  0.83           H  
ATOM   1013 2HB  LEU A  66      20.110  -2.946 -17.322  1.00  0.83           H  
ATOM   1014  HG  LEU A  66      19.309  -1.157 -19.572  1.00  0.83           H  
ATOM   1015 1HD1 LEU A  66      17.447  -2.738 -19.768  1.00  0.83           H  
ATOM   1016 2HD1 LEU A  66      19.000  -3.538 -20.054  1.00  0.83           H  
ATOM   1017 3HD1 LEU A  66      18.174  -3.756 -18.502  1.00  0.83           H  
ATOM   1018 1HD2 LEU A  66      17.378  -0.836 -18.179  1.00  0.83           H  
ATOM   1019 2HD2 LEU A  66      18.118  -1.872 -16.946  1.00  0.83           H  
ATOM   1020 3HD2 LEU A  66      18.871  -0.333 -17.366  1.00  0.83           H  
ATOM   1021  N   ALA A  67      23.339  -2.600 -17.696  1.00  0.78           N  
ATOM   1022  CA  ALA A  67      24.335  -3.519 -17.172  1.00  0.78           C  
ATOM   1023  C   ALA A  67      25.324  -2.925 -16.188  1.00  0.78           C  
ATOM   1024  O   ALA A  67      25.958  -1.894 -16.435  1.00  0.78           O  
ATOM   1025  CB  ALA A  67      25.130  -4.115 -18.312  1.00  0.78           C  
ATOM   1026  H   ALA A  67      23.318  -2.419 -18.699  1.00  0.78           H  
ATOM   1027  HA  ALA A  67      23.798  -4.313 -16.670  1.00  0.78           H  
ATOM   1028 1HB  ALA A  67      25.836  -4.844 -17.915  1.00  0.78           H  
ATOM   1029 2HB  ALA A  67      24.453  -4.599 -19.015  1.00  0.78           H  
ATOM   1030 3HB  ALA A  67      25.671  -3.318 -18.822  1.00  0.78           H  
ATOM   1031  N   LEU A  68      25.554  -3.680 -15.135  1.00  0.74           N  
ATOM   1032  CA  LEU A  68      26.553  -3.363 -14.142  1.00  0.74           C  
ATOM   1033  C   LEU A  68      27.692  -4.350 -14.284  1.00  0.74           C  
ATOM   1034  O   LEU A  68      27.482  -5.523 -14.594  1.00  0.74           O  
ATOM   1035  CB  LEU A  68      25.976  -3.405 -12.716  1.00  0.74           C  
ATOM   1036  CG  LEU A  68      24.806  -2.434 -12.421  1.00  0.74           C  
ATOM   1037  CD1 LEU A  68      24.331  -2.661 -11.038  1.00  0.74           C  
ATOM   1038  CD2 LEU A  68      25.254  -1.020 -12.596  1.00  0.74           C  
ATOM   1039  H   LEU A  68      24.983  -4.503 -15.017  1.00  0.74           H  
ATOM   1040  HA  LEU A  68      26.939  -2.370 -14.330  1.00  0.74           H  
ATOM   1041 1HB  LEU A  68      25.619  -4.414 -12.520  1.00  0.74           H  
ATOM   1042 2HB  LEU A  68      26.779  -3.186 -12.009  1.00  0.74           H  
ATOM   1043  HG  LEU A  68      23.987  -2.625 -13.102  1.00  0.74           H  
ATOM   1044 1HD1 LEU A  68      23.516  -1.984 -10.827  1.00  0.74           H  
ATOM   1045 2HD1 LEU A  68      23.995  -3.692 -10.938  1.00  0.74           H  
ATOM   1046 3HD1 LEU A  68      25.128  -2.470 -10.356  1.00  0.74           H  
ATOM   1047 1HD2 LEU A  68      24.441  -0.341 -12.395  1.00  0.74           H  
ATOM   1048 2HD2 LEU A  68      26.084  -0.805 -11.918  1.00  0.74           H  
ATOM   1049 3HD2 LEU A  68      25.567  -0.903 -13.613  1.00  0.74           H  
ATOM   1050  N   THR A  69      28.888  -3.859 -14.053  1.00  0.72           N  
ATOM   1051  CA  THR A  69      30.098  -4.652 -14.079  1.00  0.72           C  
ATOM   1052  C   THR A  69      30.827  -4.352 -12.788  1.00  0.72           C  
ATOM   1053  O   THR A  69      30.576  -3.290 -12.221  1.00  0.72           O  
ATOM   1054  CB  THR A  69      30.968  -4.245 -15.290  1.00  0.72           C  
ATOM   1055  OG1 THR A  69      31.400  -2.859 -15.142  1.00  0.72           O  
ATOM   1056  CG2 THR A  69      30.159  -4.373 -16.575  1.00  0.72           C  
ATOM   1057  H   THR A  69      28.951  -2.879 -13.837  1.00  0.72           H  
ATOM   1058  HA  THR A  69      29.831  -5.703 -14.144  1.00  0.72           H  
ATOM   1059  HB  THR A  69      31.837  -4.884 -15.362  1.00  0.72           H  
ATOM   1060  HG1 THR A  69      31.849  -2.585 -15.958  1.00  0.72           H  
ATOM   1061 1HG2 THR A  69      30.777  -4.085 -17.424  1.00  0.72           H  
ATOM   1062 2HG2 THR A  69      29.833  -5.407 -16.697  1.00  0.72           H  
ATOM   1063 3HG2 THR A  69      29.287  -3.723 -16.534  1.00  0.72           H  
ATOM   1064  N   PRO A  70      31.739  -5.207 -12.298  1.00  0.72           N  
ATOM   1065  CA  PRO A  70      32.572  -4.937 -11.142  1.00  0.72           C  
ATOM   1066  C   PRO A  70      33.251  -3.571 -11.234  1.00  0.72           C  
ATOM   1067  O   PRO A  70      33.402  -2.875 -10.231  1.00  0.72           O  
ATOM   1068  CB  PRO A  70      33.600  -6.063 -11.231  1.00  0.72           C  
ATOM   1069  CG  PRO A  70      32.854  -7.202 -11.883  1.00  0.72           C  
ATOM   1070  CD  PRO A  70      31.957  -6.536 -12.911  1.00  0.72           C  
ATOM   1071  HA  PRO A  70      31.967  -5.019 -10.227  1.00  0.72           H  
ATOM   1072 1HB  PRO A  70      34.473  -5.732 -11.813  1.00  0.72           H  
ATOM   1073 2HB  PRO A  70      33.967  -6.315 -10.224  1.00  0.72           H  
ATOM   1074 1HG  PRO A  70      33.573  -7.893 -12.349  1.00  0.72           H  
ATOM   1075 2HG  PRO A  70      32.319  -7.782 -11.131  1.00  0.72           H  
ATOM   1076 1HD  PRO A  70      32.479  -6.460 -13.868  1.00  0.72           H  
ATOM   1077 2HD  PRO A  70      31.022  -7.102 -12.984  1.00  0.72           H  
ATOM   1078  N   ALA A  71      33.640  -3.166 -12.454  1.00  0.73           N  
ATOM   1079  CA  ALA A  71      34.273  -1.868 -12.638  1.00  0.73           C  
ATOM   1080  C   ALA A  71      33.290  -0.746 -12.342  1.00  0.73           C  
ATOM   1081  O   ALA A  71      33.624   0.227 -11.657  1.00  0.73           O  
ATOM   1082  CB  ALA A  71      34.801  -1.735 -14.053  1.00  0.73           C  
ATOM   1083  H   ALA A  71      33.503  -3.760 -13.256  1.00  0.73           H  
ATOM   1084  HA  ALA A  71      35.101  -1.788 -11.934  1.00  0.73           H  
ATOM   1085 1HB  ALA A  71      35.286  -0.767 -14.170  1.00  0.73           H  
ATOM   1086 2HB  ALA A  71      35.520  -2.529 -14.249  1.00  0.73           H  
ATOM   1087 3HB  ALA A  71      33.975  -1.812 -14.756  1.00  0.73           H  
ATOM   1088  N   ARG A  72      32.051  -0.900 -12.822  1.00  0.75           N  
ATOM   1089  CA  ARG A  72      31.042   0.123 -12.588  1.00  0.75           C  
ATOM   1090  C   ARG A  72      30.686   0.156 -11.111  1.00  0.75           C  
ATOM   1091  O   ARG A  72      30.485   1.234 -10.550  1.00  0.75           O  
ATOM   1092  CB  ARG A  72      29.822  -0.099 -13.469  1.00  0.75           C  
ATOM   1093  CG  ARG A  72      28.765   0.993 -13.440  1.00  0.75           C  
ATOM   1094  CD  ARG A  72      27.794   0.791 -14.555  1.00  0.75           C  
ATOM   1095  NE  ARG A  72      26.680   1.718 -14.514  1.00  0.75           N  
ATOM   1096  CZ  ARG A  72      25.569   1.619 -15.287  1.00  0.75           C  
ATOM   1097  NH1 ARG A  72      25.392   0.653 -16.131  1.00  0.75           N  
ATOM   1098  NH2 ARG A  72      24.618   2.495 -15.222  1.00  0.75           N  
ATOM   1099  H   ARG A  72      31.812  -1.720 -13.387  1.00  0.75           H  
ATOM   1100  HA  ARG A  72      31.466   1.089 -12.859  1.00  0.75           H  
ATOM   1101 1HB  ARG A  72      30.139  -0.234 -14.502  1.00  0.75           H  
ATOM   1102 2HB  ARG A  72      29.333  -1.020 -13.159  1.00  0.75           H  
ATOM   1103 1HG  ARG A  72      28.224   0.948 -12.492  1.00  0.75           H  
ATOM   1104 2HG  ARG A  72      29.233   1.972 -13.550  1.00  0.75           H  
ATOM   1105 1HD  ARG A  72      28.317   0.947 -15.498  1.00  0.75           H  
ATOM   1106 2HD  ARG A  72      27.421  -0.206 -14.543  1.00  0.75           H  
ATOM   1107  HE  ARG A  72      26.742   2.501 -13.882  1.00  0.75           H  
ATOM   1108 1HH1 ARG A  72      26.059  -0.104 -16.260  1.00  0.75           H  
ATOM   1109 2HH1 ARG A  72      24.531   0.653 -16.684  1.00  0.75           H  
ATOM   1110 1HH2 ARG A  72      24.691   3.290 -14.584  1.00  0.75           H  
ATOM   1111 2HH2 ARG A  72      23.818   2.335 -15.858  1.00  0.75           H  
ATOM   1112  N   LEU A  73      30.622  -1.022 -10.479  1.00  0.76           N  
ATOM   1113  CA  LEU A  73      30.315  -1.107  -9.058  1.00  0.76           C  
ATOM   1114  C   LEU A  73      31.406  -0.456  -8.222  1.00  0.76           C  
ATOM   1115  O   LEU A  73      31.101   0.215  -7.234  1.00  0.76           O  
ATOM   1116  CB  LEU A  73      30.072  -2.556  -8.645  1.00  0.76           C  
ATOM   1117  CG  LEU A  73      28.774  -3.138  -9.189  1.00  0.76           C  
ATOM   1118  CD1 LEU A  73      28.671  -4.570  -8.882  1.00  0.76           C  
ATOM   1119  CD2 LEU A  73      27.639  -2.425  -8.561  1.00  0.76           C  
ATOM   1120  H   LEU A  73      30.788  -1.877 -11.010  1.00  0.76           H  
ATOM   1121  HA  LEU A  73      29.393  -0.562  -8.881  1.00  0.76           H  
ATOM   1122 1HB  LEU A  73      30.896  -3.162  -9.014  1.00  0.76           H  
ATOM   1123 2HB  LEU A  73      30.051  -2.621  -7.557  1.00  0.76           H  
ATOM   1124  HG  LEU A  73      28.746  -3.014 -10.275  1.00  0.76           H  
ATOM   1125 1HD1 LEU A  73      27.727  -4.937  -9.276  1.00  0.76           H  
ATOM   1126 2HD1 LEU A  73      29.503  -5.105  -9.337  1.00  0.76           H  
ATOM   1127 3HD1 LEU A  73      28.689  -4.704  -7.810  1.00  0.76           H  
ATOM   1128 1HD2 LEU A  73      26.735  -2.824  -8.945  1.00  0.76           H  
ATOM   1129 2HD2 LEU A  73      27.671  -2.561  -7.477  1.00  0.76           H  
ATOM   1130 3HD2 LEU A  73      27.706  -1.390  -8.792  1.00  0.76           H  
ATOM   1131  N   LYS A  74      32.674  -0.604  -8.637  1.00  0.77           N  
ATOM   1132  CA  LYS A  74      33.771   0.070  -7.952  1.00  0.77           C  
ATOM   1133  C   LYS A  74      33.546   1.565  -8.091  1.00  0.77           C  
ATOM   1134  O   LYS A  74      33.648   2.309  -7.120  1.00  0.77           O  
ATOM   1135  CB  LYS A  74      35.125  -0.312  -8.557  1.00  0.77           C  
ATOM   1136  CG  LYS A  74      36.352   0.384  -7.907  1.00  0.77           C  
ATOM   1137  CD  LYS A  74      36.567  -0.049  -6.464  1.00  0.77           C  
ATOM   1138  CE  LYS A  74      37.960   0.373  -5.935  1.00  0.77           C  
ATOM   1139  NZ  LYS A  74      38.103   1.873  -5.732  1.00  0.77           N  
ATOM   1140  H   LYS A  74      32.884  -1.211  -9.428  1.00  0.77           H  
ATOM   1141  HA  LYS A  74      33.755  -0.191  -6.893  1.00  0.77           H  
ATOM   1142 1HB  LYS A  74      35.260  -1.391  -8.480  1.00  0.77           H  
ATOM   1143 2HB  LYS A  74      35.129  -0.064  -9.615  1.00  0.77           H  
ATOM   1144 1HG  LYS A  74      37.245   0.160  -8.487  1.00  0.77           H  
ATOM   1145 2HG  LYS A  74      36.196   1.468  -7.919  1.00  0.77           H  
ATOM   1146 1HD  LYS A  74      35.807   0.432  -5.837  1.00  0.77           H  
ATOM   1147 2HD  LYS A  74      36.452  -1.127  -6.372  1.00  0.77           H  
ATOM   1148 1HE  LYS A  74      38.138  -0.127  -4.984  1.00  0.77           H  
ATOM   1149 2HE  LYS A  74      38.712   0.047  -6.651  1.00  0.77           H  
ATOM   1150 1HZ  LYS A  74      39.013   2.090  -5.393  1.00  0.77           H  
ATOM   1151 2HZ  LYS A  74      37.938   2.418  -6.578  1.00  0.77           H  
ATOM   1152 3HZ  LYS A  74      37.413   2.239  -5.058  1.00  0.77           H  
ATOM   1153  N   GLY A  75      33.165   1.992  -9.300  1.00  0.78           N  
ATOM   1154  CA  GLY A  75      32.866   3.386  -9.572  1.00  0.78           C  
ATOM   1155  C   GLY A  75      31.825   3.883  -8.581  1.00  0.78           C  
ATOM   1156  O   GLY A  75      32.048   4.871  -7.885  1.00  0.78           O  
ATOM   1157  H   GLY A  75      33.112   1.323 -10.069  1.00  0.78           H  
ATOM   1158 1HA  GLY A  75      33.774   3.984  -9.495  1.00  0.78           H  
ATOM   1159 2HA  GLY A  75      32.486   3.481 -10.589  1.00  0.78           H  
ATOM   1160  N   ILE A  76      30.715   3.160  -8.475  1.00  0.78           N  
ATOM   1161  CA  ILE A  76      29.644   3.554  -7.576  1.00  0.78           C  
ATOM   1162  C   ILE A  76      30.127   3.603  -6.134  1.00  0.78           C  
ATOM   1163  O   ILE A  76      29.846   4.567  -5.421  1.00  0.78           O  
ATOM   1164  CB  ILE A  76      28.478   2.564  -7.665  1.00  0.78           C  
ATOM   1165  CG1 ILE A  76      27.801   2.690  -9.027  1.00  0.78           C  
ATOM   1166  CG2 ILE A  76      27.504   2.842  -6.556  1.00  0.78           C  
ATOM   1167  CD1 ILE A  76      26.839   1.559  -9.349  1.00  0.78           C  
ATOM   1168  H   ILE A  76      30.606   2.348  -9.078  1.00  0.78           H  
ATOM   1169  HA  ILE A  76      29.295   4.541  -7.863  1.00  0.78           H  
ATOM   1170  HB  ILE A  76      28.853   1.549  -7.574  1.00  0.78           H  
ATOM   1171 1HG1 ILE A  76      27.266   3.628  -9.041  1.00  0.78           H  
ATOM   1172 2HG1 ILE A  76      28.570   2.720  -9.799  1.00  0.78           H  
ATOM   1173 1HG2 ILE A  76      26.687   2.136  -6.619  1.00  0.78           H  
ATOM   1174 2HG2 ILE A  76      28.007   2.738  -5.600  1.00  0.78           H  
ATOM   1175 3HG2 ILE A  76      27.120   3.861  -6.652  1.00  0.78           H  
ATOM   1176 1HD1 ILE A  76      26.398   1.697 -10.321  1.00  0.78           H  
ATOM   1177 2HD1 ILE A  76      27.384   0.648  -9.352  1.00  0.78           H  
ATOM   1178 3HD1 ILE A  76      26.053   1.519  -8.596  1.00  0.78           H  
ATOM   1179  N   ALA A  77      30.859   2.594  -5.687  1.00  0.77           N  
ATOM   1180  CA  ALA A  77      31.348   2.613  -4.323  1.00  0.77           C  
ATOM   1181  C   ALA A  77      32.238   3.828  -4.077  1.00  0.77           C  
ATOM   1182  O   ALA A  77      32.133   4.478  -3.033  1.00  0.77           O  
ATOM   1183  CB  ALA A  77      32.110   1.349  -4.049  1.00  0.77           C  
ATOM   1184  H   ALA A  77      31.075   1.805  -6.295  1.00  0.77           H  
ATOM   1185  HA  ALA A  77      30.491   2.674  -3.653  1.00  0.77           H  
ATOM   1186 1HB  ALA A  77      32.461   1.335  -3.020  1.00  0.77           H  
ATOM   1187 2HB  ALA A  77      31.453   0.501  -4.221  1.00  0.77           H  
ATOM   1188 3HB  ALA A  77      32.968   1.285  -4.724  1.00  0.77           H  
ATOM   1189  N   ASP A  78      33.083   4.170  -5.056  1.00  0.77           N  
ATOM   1190  CA  ASP A  78      33.961   5.321  -4.922  1.00  0.77           C  
ATOM   1191  C   ASP A  78      33.151   6.618  -4.930  1.00  0.77           C  
ATOM   1192  O   ASP A  78      33.480   7.549  -4.194  1.00  0.77           O  
ATOM   1193  CB  ASP A  78      35.051   5.323  -6.002  1.00  0.77           C  
ATOM   1194  CG  ASP A  78      36.158   4.231  -5.778  1.00  0.77           C  
ATOM   1195  OD1 ASP A  78      36.249   3.627  -4.705  1.00  0.77           O  
ATOM   1196  OD2 ASP A  78      36.942   3.990  -6.693  1.00  0.77           O  
ATOM   1197  H   ASP A  78      33.133   3.601  -5.903  1.00  0.77           H  
ATOM   1198  HA  ASP A  78      34.463   5.249  -3.960  1.00  0.77           H  
ATOM   1199 1HB  ASP A  78      34.580   5.139  -6.973  1.00  0.77           H  
ATOM   1200 2HB  ASP A  78      35.517   6.305  -6.050  1.00  0.77           H  
ATOM   1201  N   ASP A  79      32.084   6.678  -5.737  1.00  0.77           N  
ATOM   1202  CA  ASP A  79      31.219   7.857  -5.778  1.00  0.77           C  
ATOM   1203  C   ASP A  79      30.546   8.061  -4.419  1.00  0.77           C  
ATOM   1204  O   ASP A  79      30.456   9.188  -3.932  1.00  0.77           O  
ATOM   1205  CB  ASP A  79      30.186   7.727  -6.906  1.00  0.77           C  
ATOM   1206  CG  ASP A  79      30.806   7.931  -8.343  1.00  0.77           C  
ATOM   1207  OD1 ASP A  79      31.899   8.454  -8.440  1.00  0.77           O  
ATOM   1208  OD2 ASP A  79      30.185   7.542  -9.312  1.00  0.77           O  
ATOM   1209  H   ASP A  79      31.878   5.888  -6.349  1.00  0.77           H  
ATOM   1210  HA  ASP A  79      31.834   8.729  -5.989  1.00  0.77           H  
ATOM   1211 1HB  ASP A  79      29.733   6.740  -6.863  1.00  0.77           H  
ATOM   1212 2HB  ASP A  79      29.379   8.447  -6.758  1.00  0.77           H  
ATOM   1213  N   VAL A  80      30.158   6.966  -3.755  1.00  0.76           N  
ATOM   1214  CA  VAL A  80      29.563   7.080  -2.424  1.00  0.76           C  
ATOM   1215  C   VAL A  80      30.622   7.630  -1.468  1.00  0.76           C  
ATOM   1216  O   VAL A  80      30.344   8.532  -0.667  1.00  0.76           O  
ATOM   1217  CB  VAL A  80      29.036   5.730  -1.915  1.00  0.76           C  
ATOM   1218  CG1 VAL A  80      28.586   5.855  -0.469  1.00  0.76           C  
ATOM   1219  CG2 VAL A  80      27.895   5.262  -2.758  1.00  0.76           C  
ATOM   1220  H   VAL A  80      30.236   6.052  -4.209  1.00  0.76           H  
ATOM   1221  HA  VAL A  80      28.730   7.782  -2.475  1.00  0.76           H  
ATOM   1222  HB  VAL A  80      29.834   5.005  -1.967  1.00  0.76           H  
ATOM   1223 1HG1 VAL A  80      28.231   4.888  -0.121  1.00  0.76           H  
ATOM   1224 2HG1 VAL A  80      29.423   6.180   0.146  1.00  0.76           H  
ATOM   1225 3HG1 VAL A  80      27.777   6.580  -0.395  1.00  0.76           H  
ATOM   1226 1HG2 VAL A  80      27.547   4.300  -2.383  1.00  0.76           H  
ATOM   1227 2HG2 VAL A  80      27.093   5.988  -2.704  1.00  0.76           H  
ATOM   1228 3HG2 VAL A  80      28.208   5.158  -3.784  1.00  0.76           H  
ATOM   1229  N   ARG A  81      31.846   7.096  -1.557  1.00  0.75           N  
ATOM   1230  CA  ARG A  81      32.942   7.590  -0.734  1.00  0.75           C  
ATOM   1231  C   ARG A  81      33.164   9.081  -0.999  1.00  0.75           C  
ATOM   1232  O   ARG A  81      33.407   9.858  -0.084  1.00  0.75           O  
ATOM   1233  CB  ARG A  81      34.205   6.783  -0.943  1.00  0.75           C  
ATOM   1234  CG  ARG A  81      34.088   5.349  -0.417  1.00  0.75           C  
ATOM   1235  CD  ARG A  81      35.354   4.572  -0.481  1.00  0.75           C  
ATOM   1236  NE  ARG A  81      35.152   3.187  -0.018  1.00  0.75           N  
ATOM   1237  CZ  ARG A  81      35.079   2.075  -0.805  1.00  0.75           C  
ATOM   1238  NH1 ARG A  81      35.237   2.117  -2.126  1.00  0.75           N  
ATOM   1239  NH2 ARG A  81      34.860   0.896  -0.229  1.00  0.75           N  
ATOM   1240  H   ARG A  81      32.020   6.332  -2.216  1.00  0.75           H  
ATOM   1241  HA  ARG A  81      32.661   7.456   0.312  1.00  0.75           H  
ATOM   1242 1HB  ARG A  81      34.441   6.736  -2.001  1.00  0.75           H  
ATOM   1243 2HB  ARG A  81      35.038   7.266  -0.441  1.00  0.75           H  
ATOM   1244 1HG  ARG A  81      33.747   5.372   0.622  1.00  0.75           H  
ATOM   1245 2HG  ARG A  81      33.362   4.830  -1.008  1.00  0.75           H  
ATOM   1246 1HD  ARG A  81      35.704   4.539  -1.517  1.00  0.75           H  
ATOM   1247 2HD  ARG A  81      36.112   5.039   0.147  1.00  0.75           H  
ATOM   1248  HE  ARG A  81      35.023   3.045   0.982  1.00  0.75           H  
ATOM   1249 1HH1 ARG A  81      35.438   2.983  -2.652  1.00  0.75           H  
ATOM   1250 2HH1 ARG A  81      35.179   1.235  -2.657  1.00  0.75           H  
ATOM   1251 1HH2 ARG A  81      34.730   0.823   0.797  1.00  0.75           H  
ATOM   1252 2HH2 ARG A  81      34.835   0.037  -0.804  1.00  0.75           H  
ATOM   1253  N   GLN A  82      33.061   9.504  -2.264  1.00  0.75           N  
ATOM   1254  CA  GLN A  82      33.196  10.919  -2.595  1.00  0.75           C  
ATOM   1255  C   GLN A  82      32.131  11.742  -1.876  1.00  0.75           C  
ATOM   1256  O   GLN A  82      32.426  12.781  -1.292  1.00  0.75           O  
ATOM   1257  CB  GLN A  82      33.068  11.155  -4.091  1.00  0.75           C  
ATOM   1258  CG  GLN A  82      33.265  12.568  -4.513  1.00  0.75           C  
ATOM   1259  CD  GLN A  82      33.022  12.704  -5.966  1.00  0.75           C  
ATOM   1260  OE1 GLN A  82      31.911  12.420  -6.436  1.00  0.75           O  
ATOM   1261  NE2 GLN A  82      34.041  13.122  -6.709  1.00  0.75           N  
ATOM   1262  H   GLN A  82      32.901   8.828  -3.008  1.00  0.75           H  
ATOM   1263  HA  GLN A  82      34.175  11.261  -2.261  1.00  0.75           H  
ATOM   1264 1HB  GLN A  82      33.779  10.522  -4.621  1.00  0.75           H  
ATOM   1265 2HB  GLN A  82      32.083  10.870  -4.418  1.00  0.75           H  
ATOM   1266 1HG  GLN A  82      32.554  13.202  -3.981  1.00  0.75           H  
ATOM   1267 2HG  GLN A  82      34.288  12.875  -4.296  1.00  0.75           H  
ATOM   1268 1HE2 GLN A  82      33.943  13.223  -7.700  1.00  0.75           H  
ATOM   1269 2HE2 GLN A  82      34.920  13.339  -6.279  1.00  0.75           H  
ATOM   1270  N   VAL A  83      30.889  11.242  -1.867  1.00  0.74           N  
ATOM   1271  CA  VAL A  83      29.795  11.959  -1.216  1.00  0.74           C  
ATOM   1272  C   VAL A  83      30.114  12.143   0.269  1.00  0.74           C  
ATOM   1273  O   VAL A  83      29.808  13.192   0.852  1.00  0.74           O  
ATOM   1274  CB  VAL A  83      28.427  11.259  -1.387  1.00  0.74           C  
ATOM   1275  CG1 VAL A  83      27.370  11.958  -0.499  1.00  0.74           C  
ATOM   1276  CG2 VAL A  83      27.989  11.330  -2.842  1.00  0.74           C  
ATOM   1277  H   VAL A  83      30.703  10.375  -2.367  1.00  0.74           H  
ATOM   1278  HA  VAL A  83      29.707  12.925  -1.683  1.00  0.74           H  
ATOM   1279  HB  VAL A  83      28.510  10.220  -1.065  1.00  0.74           H  
ATOM   1280 1HG1 VAL A  83      26.407  11.455  -0.613  1.00  0.74           H  
ATOM   1281 2HG1 VAL A  83      27.680  11.916   0.530  1.00  0.74           H  
ATOM   1282 3HG1 VAL A  83      27.271  12.997  -0.800  1.00  0.74           H  
ATOM   1283 1HG2 VAL A  83      27.022  10.839  -2.960  1.00  0.74           H  
ATOM   1284 2HG2 VAL A  83      27.904  12.373  -3.146  1.00  0.74           H  
ATOM   1285 3HG2 VAL A  83      28.722  10.836  -3.468  1.00  0.74           H  
ATOM   1286  N   CYS A  84      30.733  11.137   0.888  1.00  0.73           N  
ATOM   1287  CA  CYS A  84      31.112  11.190   2.302  1.00  0.73           C  
ATOM   1288  C   CYS A  84      32.072  12.345   2.619  1.00  0.73           C  
ATOM   1289  O   CYS A  84      32.189  12.754   3.774  1.00  0.73           O  
ATOM   1290  CB  CYS A  84      31.872   9.935   2.706  1.00  0.73           C  
ATOM   1291  SG  CYS A  84      31.051   8.436   2.386  1.00  0.73           S  
ATOM   1292  H   CYS A  84      30.930  10.291   0.347  1.00  0.73           H  
ATOM   1293  HA  CYS A  84      30.207  11.290   2.905  1.00  0.73           H  
ATOM   1294 1HB  CYS A  84      32.834   9.913   2.215  1.00  0.73           H  
ATOM   1295 2HB  CYS A  84      32.069   9.976   3.776  1.00  0.73           H  
ATOM   1296  HG  CYS A  84      30.868   8.645   1.056  1.00  0.73           H  
ATOM   1297  N   ASN A  85      32.768  12.873   1.600  1.00  0.71           N  
ATOM   1298  CA  ASN A  85      33.712  13.958   1.801  1.00  0.71           C  
ATOM   1299  C   ASN A  85      33.115  15.325   1.442  1.00  0.71           C  
ATOM   1300  O   ASN A  85      33.818  16.340   1.461  1.00  0.71           O  
ATOM   1301  CB  ASN A  85      34.975  13.697   1.007  1.00  0.71           C  
ATOM   1302  CG  ASN A  85      35.780  12.537   1.567  1.00  0.71           C  
ATOM   1303  OD1 ASN A  85      35.887  12.370   2.789  1.00  0.71           O  
ATOM   1304  ND2 ASN A  85      36.356  11.746   0.694  1.00  0.71           N  
ATOM   1305  H   ASN A  85      32.633  12.537   0.649  1.00  0.71           H  
ATOM   1306  HA  ASN A  85      33.971  13.992   2.857  1.00  0.71           H  
ATOM   1307 1HB  ASN A  85      34.702  13.463  -0.026  1.00  0.71           H  
ATOM   1308 2HB  ASN A  85      35.595  14.590   0.992  1.00  0.71           H  
ATOM   1309 1HD2 ASN A  85      36.901  10.968   1.007  1.00  0.71           H  
ATOM   1310 2HD2 ASN A  85      36.253  11.922  -0.283  1.00  0.71           H  
ATOM   1311  N   LEU A  86      31.815  15.366   1.148  1.00  0.70           N  
ATOM   1312  CA  LEU A  86      31.161  16.624   0.821  1.00  0.70           C  
ATOM   1313  C   LEU A  86      30.593  17.240   2.093  1.00  0.70           C  
ATOM   1314  O   LEU A  86      30.053  16.537   2.959  1.00  0.70           O  
ATOM   1315  CB  LEU A  86      30.026  16.405  -0.180  1.00  0.70           C  
ATOM   1316  CG  LEU A  86      30.402  15.793  -1.529  1.00  0.70           C  
ATOM   1317  CD1 LEU A  86      29.111  15.577  -2.368  1.00  0.70           C  
ATOM   1318  CD2 LEU A  86      31.380  16.686  -2.236  1.00  0.70           C  
ATOM   1319  H   LEU A  86      31.272  14.506   1.129  1.00  0.70           H  
ATOM   1320  HA  LEU A  86      31.893  17.306   0.393  1.00  0.70           H  
ATOM   1321 1HB  LEU A  86      29.316  15.738   0.275  1.00  0.70           H  
ATOM   1322 2HB  LEU A  86      29.543  17.362  -0.365  1.00  0.70           H  
ATOM   1323  HG  LEU A  86      30.871  14.834  -1.366  1.00  0.70           H  
ATOM   1324 1HD1 LEU A  86      29.368  15.122  -3.328  1.00  0.70           H  
ATOM   1325 2HD1 LEU A  86      28.432  14.920  -1.829  1.00  0.70           H  
ATOM   1326 3HD1 LEU A  86      28.624  16.534  -2.540  1.00  0.70           H  
ATOM   1327 1HD2 LEU A  86      31.657  16.239  -3.193  1.00  0.70           H  
ATOM   1328 2HD2 LEU A  86      30.927  17.661  -2.408  1.00  0.70           H  
ATOM   1329 3HD2 LEU A  86      32.272  16.802  -1.616  1.00  0.70           H  
ATOM   1330  N   ALA A  87      30.647  18.563   2.188  1.00  0.68           N  
ATOM   1331  CA  ALA A  87      30.100  19.236   3.357  1.00  0.68           C  
ATOM   1332  C   ALA A  87      28.620  18.954   3.508  1.00  0.68           C  
ATOM   1333  O   ALA A  87      27.885  18.934   2.524  1.00  0.68           O  
ATOM   1334  CB  ALA A  87      30.315  20.732   3.261  1.00  0.68           C  
ATOM   1335  H   ALA A  87      31.090  19.102   1.459  1.00  0.68           H  
ATOM   1336  HA  ALA A  87      30.612  18.853   4.241  1.00  0.68           H  
ATOM   1337 1HB  ALA A  87      29.912  21.213   4.152  1.00  0.68           H  
ATOM   1338 2HB  ALA A  87      31.378  20.944   3.179  1.00  0.68           H  
ATOM   1339 3HB  ALA A  87      29.799  21.115   2.379  1.00  0.68           H  
ATOM   1340  N   ASP A  88      28.193  18.801   4.758  1.00  0.66           N  
ATOM   1341  CA  ASP A  88      26.800  18.587   5.119  1.00  0.66           C  
ATOM   1342  C   ASP A  88      26.072  19.924   5.147  1.00  0.66           C  
ATOM   1343  O   ASP A  88      26.375  20.746   6.005  1.00  0.66           O  
ATOM   1344  CB  ASP A  88      26.723  17.948   6.503  1.00  0.66           C  
ATOM   1345  CG  ASP A  88      25.319  17.598   7.018  1.00  0.66           C  
ATOM   1346  OD1 ASP A  88      24.311  18.053   6.490  1.00  0.66           O  
ATOM   1347  OD2 ASP A  88      25.268  16.851   7.995  1.00  0.66           O  
ATOM   1348  H   ASP A  88      28.878  18.825   5.498  1.00  0.66           H  
ATOM   1349  HA  ASP A  88      26.372  17.905   4.399  1.00  0.66           H  
ATOM   1350 1HB  ASP A  88      27.323  17.037   6.509  1.00  0.66           H  
ATOM   1351 2HB  ASP A  88      27.179  18.629   7.227  1.00  0.66           H  
ATOM   1352  N   PRO A  89      25.131  20.192   4.237  1.00  0.64           N  
ATOM   1353  CA  PRO A  89      24.440  21.451   4.119  1.00  0.64           C  
ATOM   1354  C   PRO A  89      23.429  21.692   5.231  1.00  0.64           C  
ATOM   1355  O   PRO A  89      22.958  22.813   5.401  1.00  0.64           O  
ATOM   1356  CB  PRO A  89      23.733  21.299   2.771  1.00  0.64           C  
ATOM   1357  CG  PRO A  89      23.499  19.825   2.631  1.00  0.64           C  
ATOM   1358  CD  PRO A  89      24.679  19.163   3.277  1.00  0.64           C  
ATOM   1359  HA  PRO A  89      25.182  22.264   4.092  1.00  0.64           H  
ATOM   1360 1HB  PRO A  89      22.786  21.843   2.789  1.00  0.64           H  
ATOM   1361 2HB  PRO A  89      24.341  21.723   1.963  1.00  0.64           H  
ATOM   1362 1HG  PRO A  89      22.557  19.546   3.122  1.00  0.64           H  
ATOM   1363 2HG  PRO A  89      23.390  19.577   1.573  1.00  0.64           H  
ATOM   1364 1HD  PRO A  89      24.321  18.261   3.808  1.00  0.64           H  
ATOM   1365 2HD  PRO A  89      25.448  18.946   2.534  1.00  0.64           H  
ATOM   1366  N   VAL A  90      23.063  20.669   5.992  1.00  0.63           N  
ATOM   1367  CA  VAL A  90      21.965  20.890   6.916  1.00  0.63           C  
ATOM   1368  C   VAL A  90      22.342  21.700   8.142  1.00  0.63           C  
ATOM   1369  O   VAL A  90      23.294  21.395   8.858  1.00  0.63           O  
ATOM   1370  CB  VAL A  90      21.348  19.554   7.325  1.00  0.63           C  
ATOM   1371  CG1 VAL A  90      20.284  19.788   8.389  1.00  0.63           C  
ATOM   1372  CG2 VAL A  90      20.754  18.910   6.098  1.00  0.63           C  
ATOM   1373  H   VAL A  90      23.510  19.743   5.943  1.00  0.63           H  
ATOM   1374  HA  VAL A  90      21.192  21.444   6.381  1.00  0.63           H  
ATOM   1375  HB  VAL A  90      22.118  18.900   7.741  1.00  0.63           H  
ATOM   1376 1HG1 VAL A  90      19.828  18.839   8.673  1.00  0.63           H  
ATOM   1377 2HG1 VAL A  90      20.740  20.244   9.266  1.00  0.63           H  
ATOM   1378 3HG1 VAL A  90      19.540  20.451   8.002  1.00  0.63           H  
ATOM   1379 1HG2 VAL A  90      20.322  17.960   6.385  1.00  0.63           H  
ATOM   1380 2HG2 VAL A  90      19.981  19.551   5.671  1.00  0.63           H  
ATOM   1381 3HG2 VAL A  90      21.541  18.749   5.364  1.00  0.63           H  
ATOM   1382  N   GLY A  91      21.563  22.756   8.374  1.00  0.63           N  
ATOM   1383  CA  GLY A  91      21.765  23.673   9.478  1.00  0.63           C  
ATOM   1384  C   GLY A  91      22.747  24.777   9.107  1.00  0.63           C  
ATOM   1385  O   GLY A  91      23.026  25.665   9.916  1.00  0.63           O  
ATOM   1386  H   GLY A  91      20.795  22.962   7.736  1.00  0.63           H  
ATOM   1387 1HA  GLY A  91      20.808  24.114   9.756  1.00  0.63           H  
ATOM   1388 2HA  GLY A  91      22.134  23.125  10.343  1.00  0.63           H  
ATOM   1389  N   GLN A  92      23.292  24.720   7.892  1.00  0.64           N  
ATOM   1390  CA  GLN A  92      24.256  25.721   7.483  1.00  0.64           C  
ATOM   1391  C   GLN A  92      23.607  27.077   7.299  1.00  0.64           C  
ATOM   1392  O   GLN A  92      22.590  27.218   6.612  1.00  0.64           O  
ATOM   1393  CB  GLN A  92      24.981  25.296   6.198  1.00  0.64           C  
ATOM   1394  CG  GLN A  92      25.971  26.341   5.653  1.00  0.64           C  
ATOM   1395  CD  GLN A  92      27.212  26.542   6.542  1.00  0.64           C  
ATOM   1396  OE1 GLN A  92      27.923  25.584   6.874  1.00  0.64           O  
ATOM   1397  NE2 GLN A  92      27.473  27.796   6.931  1.00  0.64           N  
ATOM   1398  H   GLN A  92      23.049  23.972   7.239  1.00  0.64           H  
ATOM   1399  HA  GLN A  92      25.002  25.815   8.272  1.00  0.64           H  
ATOM   1400 1HB  GLN A  92      25.521  24.363   6.376  1.00  0.64           H  
ATOM   1401 2HB  GLN A  92      24.244  25.095   5.428  1.00  0.64           H  
ATOM   1402 1HG  GLN A  92      26.311  26.009   4.674  1.00  0.64           H  
ATOM   1403 2HG  GLN A  92      25.462  27.297   5.555  1.00  0.64           H  
ATOM   1404 1HE2 GLN A  92      28.267  27.987   7.507  1.00  0.64           H  
ATOM   1405 2HE2 GLN A  92      26.862  28.572   6.636  1.00  0.64           H  
ATOM   1406  N   VAL A  93      24.202  28.080   7.929  1.00  0.67           N  
ATOM   1407  CA  VAL A  93      23.730  29.449   7.817  1.00  0.67           C  
ATOM   1408  C   VAL A  93      24.286  30.042   6.531  1.00  0.67           C  
ATOM   1409  O   VAL A  93      25.482  29.905   6.241  1.00  0.67           O  
ATOM   1410  CB  VAL A  93      24.175  30.299   9.023  1.00  0.67           C  
ATOM   1411  CG1 VAL A  93      23.728  31.756   8.830  1.00  0.67           C  
ATOM   1412  CG2 VAL A  93      23.590  29.747  10.310  1.00  0.67           C  
ATOM   1413  H   VAL A  93      25.013  27.883   8.499  1.00  0.67           H  
ATOM   1414  HA  VAL A  93      22.644  29.454   7.764  1.00  0.67           H  
ATOM   1415  HB  VAL A  93      25.260  30.282   9.083  1.00  0.67           H  
ATOM   1416 1HG1 VAL A  93      24.052  32.355   9.679  1.00  0.67           H  
ATOM   1417 2HG1 VAL A  93      24.159  32.167   7.920  1.00  0.67           H  
ATOM   1418 3HG1 VAL A  93      22.637  31.794   8.760  1.00  0.67           H  
ATOM   1419 1HG2 VAL A  93      23.926  30.353  11.152  1.00  0.67           H  
ATOM   1420 2HG2 VAL A  93      22.525  29.795  10.263  1.00  0.67           H  
ATOM   1421 3HG2 VAL A  93      23.909  28.712  10.454  1.00  0.67           H  
ATOM   1422  N   ILE A  94      23.420  30.669   5.751  1.00  0.73           N  
ATOM   1423  CA  ILE A  94      23.826  31.265   4.489  1.00  0.73           C  
ATOM   1424  C   ILE A  94      23.697  32.784   4.517  1.00  0.73           C  
ATOM   1425  O   ILE A  94      24.393  33.480   3.779  1.00  0.73           O  
ATOM   1426  CB  ILE A  94      23.029  30.679   3.309  1.00  0.73           C  
ATOM   1427  CG1 ILE A  94      23.743  31.034   2.008  1.00  0.73           C  
ATOM   1428  CG2 ILE A  94      21.617  31.193   3.299  1.00  0.73           C  
ATOM   1429  CD1 ILE A  94      23.241  30.279   0.810  1.00  0.73           C  
ATOM   1430  H   ILE A  94      22.452  30.720   6.052  1.00  0.73           H  
ATOM   1431  HA  ILE A  94      24.875  31.028   4.322  1.00  0.73           H  
ATOM   1432  HB  ILE A  94      23.014  29.592   3.392  1.00  0.73           H  
ATOM   1433 1HG1 ILE A  94      23.618  32.100   1.822  1.00  0.73           H  
ATOM   1434 2HG1 ILE A  94      24.808  30.827   2.125  1.00  0.73           H  
ATOM   1435 1HG2 ILE A  94      21.078  30.773   2.464  1.00  0.73           H  
ATOM   1436 2HG2 ILE A  94      21.136  30.908   4.220  1.00  0.73           H  
ATOM   1437 3HG2 ILE A  94      21.625  32.269   3.203  1.00  0.73           H  
ATOM   1438 1HD1 ILE A  94      23.797  30.586  -0.075  1.00  0.73           H  
ATOM   1439 2HD1 ILE A  94      23.381  29.210   0.969  1.00  0.73           H  
ATOM   1440 3HD1 ILE A  94      22.183  30.490   0.661  1.00  0.73           H  
ATOM   1441  N   ASP A  95      22.827  33.299   5.383  1.00  0.83           N  
ATOM   1442  CA  ASP A  95      22.643  34.748   5.492  1.00  0.83           C  
ATOM   1443  C   ASP A  95      22.080  35.105   6.858  1.00  0.83           C  
ATOM   1444  O   ASP A  95      21.717  34.220   7.635  1.00  0.83           O  
ATOM   1445  CB  ASP A  95      21.712  35.262   4.374  1.00  0.83           C  
ATOM   1446  CG  ASP A  95      21.889  36.757   3.977  1.00  0.83           C  
ATOM   1447  OD1 ASP A  95      22.423  37.516   4.754  1.00  0.83           O  
ATOM   1448  OD2 ASP A  95      21.460  37.106   2.901  1.00  0.83           O  
ATOM   1449  H   ASP A  95      22.270  32.660   5.947  1.00  0.83           H  
ATOM   1450  HA  ASP A  95      23.614  35.233   5.386  1.00  0.83           H  
ATOM   1451 1HB  ASP A  95      21.867  34.665   3.478  1.00  0.83           H  
ATOM   1452 2HB  ASP A  95      20.679  35.115   4.680  1.00  0.83           H  
ATOM   1453  N   GLY A  96      22.009  36.402   7.145  1.00  0.99           N  
ATOM   1454  CA  GLY A  96      21.442  36.870   8.404  1.00  0.99           C  
ATOM   1455  C   GLY A  96      22.016  38.180   8.958  1.00  0.99           C  
ATOM   1456  O   GLY A  96      22.904  38.804   8.374  1.00  0.99           O  
ATOM   1457  H   GLY A  96      22.331  37.066   6.439  1.00  0.99           H  
ATOM   1458 1HA  GLY A  96      20.370  36.988   8.276  1.00  0.99           H  
ATOM   1459 2HA  GLY A  96      21.581  36.094   9.153  1.00  0.99           H  
ATOM   1460  N   GLY A  97      21.492  38.563  10.124  1.00  1.21           N  
ATOM   1461  CA  GLY A  97      21.871  39.792  10.830  1.00  1.21           C  
ATOM   1462  C   GLY A  97      21.102  39.955  12.145  1.00  1.21           C  
ATOM   1463  O   GLY A  97      20.385  39.051  12.567  1.00  1.21           O  
ATOM   1464  H   GLY A  97      20.767  37.954  10.501  1.00  1.21           H  
ATOM   1465 1HA  GLY A  97      22.942  39.775  11.033  1.00  1.21           H  
ATOM   1466 2HA  GLY A  97      21.684  40.650  10.185  1.00  1.21           H  
ATOM   1467  N   VAL A  98      21.266  41.107  12.805  1.00  1.48           N  
ATOM   1468  CA  VAL A  98      20.614  41.350  14.105  1.00  1.48           C  
ATOM   1469  C   VAL A  98      19.543  42.435  14.044  1.00  1.48           C  
ATOM   1470  O   VAL A  98      18.964  42.825  15.067  1.00  1.48           O  
ATOM   1471  CB  VAL A  98      21.654  41.725  15.155  1.00  1.48           C  
ATOM   1472  CG1 VAL A  98      22.627  40.580  15.344  1.00  1.48           C  
ATOM   1473  CG2 VAL A  98      22.369  42.987  14.710  1.00  1.48           C  
ATOM   1474  H   VAL A  98      21.869  41.821  12.419  1.00  1.48           H  
ATOM   1475  HA  VAL A  98      20.132  40.433  14.424  1.00  1.48           H  
ATOM   1476  HB  VAL A  98      21.155  41.901  16.107  1.00  1.48           H  
ATOM   1477 1HG1 VAL A  98      23.362  40.848  16.104  1.00  1.48           H  
ATOM   1478 2HG1 VAL A  98      22.078  39.697  15.663  1.00  1.48           H  
ATOM   1479 3HG1 VAL A  98      23.135  40.380  14.406  1.00  1.48           H  
ATOM   1480 1HG2 VAL A  98      23.107  43.274  15.458  1.00  1.48           H  
ATOM   1481 2HG2 VAL A  98      22.866  42.810  13.759  1.00  1.48           H  
ATOM   1482 3HG2 VAL A  98      21.637  43.794  14.593  1.00  1.48           H  
ATOM   1483  N   LEU A  99      19.296  42.898  12.825  1.00  1.73           N  
ATOM   1484  CA  LEU A  99      18.309  43.914  12.510  1.00  1.73           C  
ATOM   1485  C   LEU A  99      18.386  45.131  13.439  1.00  1.73           C  
ATOM   1486  O   LEU A  99      19.379  45.342  14.137  1.00  1.73           O  
ATOM   1487  CB  LEU A  99      16.935  43.245  12.615  1.00  1.73           C  
ATOM   1488  CG  LEU A  99      16.718  42.059  11.661  1.00  1.73           C  
ATOM   1489  CD1 LEU A  99      15.410  41.428  11.996  1.00  1.73           C  
ATOM   1490  CD2 LEU A  99      16.761  42.526  10.221  1.00  1.73           C  
ATOM   1491  H   LEU A  99      19.824  42.499  12.067  1.00  1.73           H  
ATOM   1492  HA  LEU A  99      18.474  44.252  11.487  1.00  1.73           H  
ATOM   1493 1HB  LEU A  99      16.792  42.878  13.635  1.00  1.73           H  
ATOM   1494 2HB  LEU A  99      16.159  43.967  12.400  1.00  1.73           H  
ATOM   1495  HG  LEU A  99      17.501  41.310  11.823  1.00  1.73           H  
ATOM   1496 1HD1 LEU A  99      15.238  40.573  11.361  1.00  1.73           H  
ATOM   1497 2HD1 LEU A  99      15.452  41.115  13.028  1.00  1.73           H  
ATOM   1498 3HD1 LEU A  99      14.608  42.149  11.861  1.00  1.73           H  
ATOM   1499 1HD2 LEU A  99      16.604  41.674   9.559  1.00  1.73           H  
ATOM   1500 2HD2 LEU A  99      15.978  43.265  10.053  1.00  1.73           H  
ATOM   1501 3HD2 LEU A  99      17.733  42.973  10.012  1.00  1.73           H  
ATOM   1502  N   ASP A 100      17.347  45.964  13.390  1.00  1.89           N  
ATOM   1503  CA  ASP A 100      17.244  47.166  14.215  1.00  1.89           C  
ATOM   1504  C   ASP A 100      16.435  46.913  15.492  1.00  1.89           C  
ATOM   1505  O   ASP A 100      16.601  47.597  16.500  1.00  1.89           O  
ATOM   1506  CB  ASP A 100      16.578  48.286  13.415  1.00  1.89           C  
ATOM   1507  CG  ASP A 100      17.379  48.690  12.180  1.00  1.89           C  
ATOM   1508  OD1 ASP A 100      18.520  49.055  12.318  1.00  1.89           O  
ATOM   1509  OD2 ASP A 100      16.839  48.604  11.102  1.00  1.89           O  
ATOM   1510  H   ASP A 100      16.591  45.758  12.758  1.00  1.89           H  
ATOM   1511  HA  ASP A 100      18.249  47.479  14.500  1.00  1.89           H  
ATOM   1512 1HB  ASP A 100      15.583  47.968  13.104  1.00  1.89           H  
ATOM   1513 2HB  ASP A 100      16.457  49.161  14.053  1.00  1.89           H  
ATOM   1514  N   SER A 101      15.533  45.935  15.417  1.00  1.88           N  
ATOM   1515  CA  SER A 101      14.564  45.611  16.467  1.00  1.88           C  
ATOM   1516  C   SER A 101      15.098  44.730  17.613  1.00  1.88           C  
ATOM   1517  O   SER A 101      14.350  44.367  18.527  1.00  1.88           O  
ATOM   1518  CB  SER A 101      13.336  44.980  15.837  1.00  1.88           C  
ATOM   1519  OG  SER A 101      13.642  43.760  15.224  1.00  1.88           O  
ATOM   1520  H   SER A 101      15.499  45.402  14.563  1.00  1.88           H  
ATOM   1521  HA  SER A 101      14.246  46.554  16.913  1.00  1.88           H  
ATOM   1522 1HB  SER A 101      12.584  44.828  16.601  1.00  1.88           H  
ATOM   1523 2HB  SER A 101      12.915  45.664  15.101  1.00  1.88           H  
ATOM   1524  HG  SER A 101      12.798  43.320  15.071  1.00  1.88           H  
ATOM   1525  N   GLY A 102      16.370  44.339  17.553  1.00  1.72           N  
ATOM   1526  CA  GLY A 102      16.926  43.499  18.612  1.00  1.72           C  
ATOM   1527  C   GLY A 102      16.527  42.041  18.448  1.00  1.72           C  
ATOM   1528  O   GLY A 102      16.185  41.372  19.437  1.00  1.72           O  
ATOM   1529  H   GLY A 102      16.953  44.646  16.786  1.00  1.72           H  
ATOM   1530 1HA  GLY A 102      18.014  43.580  18.596  1.00  1.72           H  
ATOM   1531 2HA  GLY A 102      16.594  43.864  19.582  1.00  1.72           H  
ATOM   1532  N   LEU A 103      16.516  41.598  17.188  1.00  1.46           N  
ATOM   1533  CA  LEU A 103      16.140  40.244  16.806  1.00  1.46           C  
ATOM   1534  C   LEU A 103      17.152  39.631  15.857  1.00  1.46           C  
ATOM   1535  O   LEU A 103      17.491  40.210  14.829  1.00  1.46           O  
ATOM   1536  CB  LEU A 103      14.744  40.285  16.144  1.00  1.46           C  
ATOM   1537  CG  LEU A 103      14.134  38.944  15.712  1.00  1.46           C  
ATOM   1538  CD1 LEU A 103      12.632  39.006  15.878  1.00  1.46           C  
ATOM   1539  CD2 LEU A 103      14.470  38.654  14.259  1.00  1.46           C  
ATOM   1540  H   LEU A 103      16.811  42.238  16.460  1.00  1.46           H  
ATOM   1541  HA  LEU A 103      16.110  39.628  17.699  1.00  1.46           H  
ATOM   1542 1HB  LEU A 103      14.051  40.743  16.839  1.00  1.46           H  
ATOM   1543 2HB  LEU A 103      14.802  40.923  15.272  1.00  1.46           H  
ATOM   1544  HG  LEU A 103      14.525  38.174  16.316  1.00  1.46           H  
ATOM   1545 1HD1 LEU A 103      12.194  38.053  15.583  1.00  1.46           H  
ATOM   1546 2HD1 LEU A 103      12.393  39.210  16.923  1.00  1.46           H  
ATOM   1547 3HD1 LEU A 103      12.232  39.803  15.253  1.00  1.46           H  
ATOM   1548 1HD2 LEU A 103      14.043  37.709  13.972  1.00  1.46           H  
ATOM   1549 2HD2 LEU A 103      14.057  39.432  13.633  1.00  1.46           H  
ATOM   1550 3HD2 LEU A 103      15.541  38.620  14.133  1.00  1.46           H  
ATOM   1551  N   ARG A 104      17.586  38.417  16.181  1.00  1.20           N  
ATOM   1552  CA  ARG A 104      18.548  37.717  15.352  1.00  1.20           C  
ATOM   1553  C   ARG A 104      17.811  36.999  14.253  1.00  1.20           C  
ATOM   1554  O   ARG A 104      16.853  36.268  14.500  1.00  1.20           O  
ATOM   1555  CB  ARG A 104      19.379  36.733  16.165  1.00  1.20           C  
ATOM   1556  CG  ARG A 104      20.392  35.915  15.360  1.00  1.20           C  
ATOM   1557  CD  ARG A 104      21.565  36.720  14.932  1.00  1.20           C  
ATOM   1558  NE  ARG A 104      22.511  35.918  14.170  1.00  1.20           N  
ATOM   1559  CZ  ARG A 104      23.631  36.361  13.592  1.00  1.20           C  
ATOM   1560  NH1 ARG A 104      24.001  37.619  13.677  1.00  1.20           N  
ATOM   1561  NH2 ARG A 104      24.347  35.484  12.938  1.00  1.20           N  
ATOM   1562  H   ARG A 104      17.222  37.961  17.019  1.00  1.20           H  
ATOM   1563  HA  ARG A 104      19.221  38.438  14.899  1.00  1.20           H  
ATOM   1564 1HB  ARG A 104      19.931  37.274  16.933  1.00  1.20           H  
ATOM   1565 2HB  ARG A 104      18.714  36.034  16.675  1.00  1.20           H  
ATOM   1566 1HG  ARG A 104      20.757  35.086  15.968  1.00  1.20           H  
ATOM   1567 2HG  ARG A 104      19.913  35.515  14.467  1.00  1.20           H  
ATOM   1568 1HD  ARG A 104      21.234  37.536  14.307  1.00  1.20           H  
ATOM   1569 2HD  ARG A 104      22.077  37.114  15.805  1.00  1.20           H  
ATOM   1570  HE  ARG A 104      22.319  34.915  14.039  1.00  1.20           H  
ATOM   1571 1HH1 ARG A 104      23.438  38.273  14.201  1.00  1.20           H  
ATOM   1572 2HH1 ARG A 104      24.853  37.925  13.233  1.00  1.20           H  
ATOM   1573 1HH2 ARG A 104      23.995  34.514  12.915  1.00  1.20           H  
ATOM   1574 2HH2 ARG A 104      25.204  35.748  12.482  1.00  1.20           H  
ATOM   1575  N   LEU A 105      18.217  37.249  13.030  1.00  0.99           N  
ATOM   1576  CA  LEU A 105      17.559  36.643  11.897  1.00  0.99           C  
ATOM   1577  C   LEU A 105      18.552  35.905  11.025  1.00  0.99           C  
ATOM   1578  O   LEU A 105      19.523  36.495  10.548  1.00  0.99           O  
ATOM   1579  CB  LEU A 105      16.846  37.733  11.093  1.00  0.99           C  
ATOM   1580  CG  LEU A 105      16.168  37.276   9.855  1.00  0.99           C  
ATOM   1581  CD1 LEU A 105      15.045  36.322  10.223  1.00  0.99           C  
ATOM   1582  CD2 LEU A 105      15.645  38.469   9.079  1.00  0.99           C  
ATOM   1583  H   LEU A 105      19.000  37.881  12.879  1.00  0.99           H  
ATOM   1584  HA  LEU A 105      16.825  35.927  12.255  1.00  0.99           H  
ATOM   1585 1HB  LEU A 105      16.095  38.192  11.728  1.00  0.99           H  
ATOM   1586 2HB  LEU A 105      17.575  38.498  10.819  1.00  0.99           H  
ATOM   1587  HG  LEU A 105      16.874  36.752   9.262  1.00  0.99           H  
ATOM   1588 1HD1 LEU A 105      14.560  35.975   9.324  1.00  0.99           H  
ATOM   1589 2HD1 LEU A 105      15.456  35.478  10.762  1.00  0.99           H  
ATOM   1590 3HD1 LEU A 105      14.319  36.836  10.849  1.00  0.99           H  
ATOM   1591 1HD2 LEU A 105      15.165  38.119   8.164  1.00  0.99           H  
ATOM   1592 2HD2 LEU A 105      14.921  39.009   9.680  1.00  0.99           H  
ATOM   1593 3HD2 LEU A 105      16.474  39.128   8.824  1.00  0.99           H  
ATOM   1594  N   GLU A 106      18.325  34.608  10.828  1.00  0.83           N  
ATOM   1595  CA  GLU A 106      19.238  33.821  10.003  1.00  0.83           C  
ATOM   1596  C   GLU A 106      18.528  33.027   8.935  1.00  0.83           C  
ATOM   1597  O   GLU A 106      17.404  32.566   9.119  1.00  0.83           O  
ATOM   1598  CB  GLU A 106      20.068  32.851  10.856  1.00  0.83           C  
ATOM   1599  CG  GLU A 106      21.041  33.509  11.811  1.00  0.83           C  
ATOM   1600  CD  GLU A 106      21.836  32.520  12.629  1.00  0.83           C  
ATOM   1601  OE1 GLU A 106      21.635  31.326  12.494  1.00  0.83           O  
ATOM   1602  OE2 GLU A 106      22.674  32.967  13.385  1.00  0.83           O  
ATOM   1603  H   GLU A 106      17.516  34.172  11.280  1.00  0.83           H  
ATOM   1604  HA  GLU A 106      19.919  34.497   9.496  1.00  0.83           H  
ATOM   1605 1HB  GLU A 106      19.398  32.219  11.440  1.00  0.83           H  
ATOM   1606 2HB  GLU A 106      20.641  32.194  10.199  1.00  0.83           H  
ATOM   1607 1HG  GLU A 106      21.730  34.130  11.234  1.00  0.83           H  
ATOM   1608 2HG  GLU A 106      20.488  34.162  12.481  1.00  0.83           H  
ATOM   1609  N   ARG A 107      19.199  32.846   7.813  1.00  0.73           N  
ATOM   1610  CA  ARG A 107      18.678  31.987   6.762  1.00  0.73           C  
ATOM   1611  C   ARG A 107      19.513  30.735   6.782  1.00  0.73           C  
ATOM   1612  O   ARG A 107      20.748  30.817   6.677  1.00  0.73           O  
ATOM   1613  CB  ARG A 107      18.765  32.621   5.393  1.00  0.73           C  
ATOM   1614  CG  ARG A 107      18.123  31.848   4.262  1.00  0.73           C  
ATOM   1615  CD  ARG A 107      18.273  32.589   2.969  1.00  0.73           C  
ATOM   1616  NE  ARG A 107      17.664  31.904   1.849  1.00  0.73           N  
ATOM   1617  CZ  ARG A 107      18.044  32.057   0.565  1.00  0.73           C  
ATOM   1618  NH1 ARG A 107      19.053  32.845   0.267  1.00  0.73           N  
ATOM   1619  NH2 ARG A 107      17.401  31.418  -0.397  1.00  0.73           N  
ATOM   1620  H   ARG A 107      20.109  33.290   7.713  1.00  0.73           H  
ATOM   1621  HA  ARG A 107      17.643  31.736   6.970  1.00  0.73           H  
ATOM   1622 1HB  ARG A 107      18.306  33.561   5.410  1.00  0.73           H  
ATOM   1623 2HB  ARG A 107      19.805  32.780   5.139  1.00  0.73           H  
ATOM   1624 1HG  ARG A 107      18.593  30.874   4.174  1.00  0.73           H  
ATOM   1625 2HG  ARG A 107      17.056  31.722   4.476  1.00  0.73           H  
ATOM   1626 1HD  ARG A 107      17.794  33.554   3.064  1.00  0.73           H  
ATOM   1627 2HD  ARG A 107      19.316  32.742   2.745  1.00  0.73           H  
ATOM   1628  HE  ARG A 107      16.883  31.293   2.036  1.00  0.73           H  
ATOM   1629 1HH1 ARG A 107      19.546  33.340   0.999  1.00  0.73           H  
ATOM   1630 2HH1 ARG A 107      19.335  32.959  -0.695  1.00  0.73           H  
ATOM   1631 1HH2 ARG A 107      16.613  30.825  -0.173  1.00  0.73           H  
ATOM   1632 2HH2 ARG A 107      17.686  31.535  -1.358  1.00  0.73           H  
ATOM   1633  N   ARG A 108      18.851  29.589   6.919  1.00  0.67           N  
ATOM   1634  CA  ARG A 108      19.550  28.317   7.006  1.00  0.67           C  
ATOM   1635  C   ARG A 108      19.047  27.272   6.038  1.00  0.67           C  
ATOM   1636  O   ARG A 108      17.869  27.250   5.666  1.00  0.67           O  
ATOM   1637  CB  ARG A 108      19.423  27.717   8.395  1.00  0.67           C  
ATOM   1638  CG  ARG A 108      20.065  28.491   9.493  1.00  0.67           C  
ATOM   1639  CD  ARG A 108      19.907  27.814  10.805  1.00  0.67           C  
ATOM   1640  NE  ARG A 108      20.425  28.608  11.915  1.00  0.67           N  
ATOM   1641  CZ  ARG A 108      20.394  28.231  13.202  1.00  0.67           C  
ATOM   1642  NH1 ARG A 108      19.866  27.077  13.558  1.00  0.67           N  
ATOM   1643  NH2 ARG A 108      20.904  29.041  14.104  1.00  0.67           N  
ATOM   1644  H   ARG A 108      17.832  29.619   6.988  1.00  0.67           H  
ATOM   1645  HA  ARG A 108      20.599  28.498   6.796  1.00  0.67           H  
ATOM   1646 1HB  ARG A 108      18.374  27.595   8.638  1.00  0.67           H  
ATOM   1647 2HB  ARG A 108      19.876  26.721   8.394  1.00  0.67           H  
ATOM   1648 1HG  ARG A 108      21.110  28.508   9.265  1.00  0.67           H  
ATOM   1649 2HG  ARG A 108      19.676  29.508   9.550  1.00  0.67           H  
ATOM   1650 1HD  ARG A 108      18.861  27.598  10.997  1.00  0.67           H  
ATOM   1651 2HD  ARG A 108      20.467  26.877  10.776  1.00  0.67           H  
ATOM   1652  HE  ARG A 108      20.844  29.532  11.728  1.00  0.67           H  
ATOM   1653 1HH1 ARG A 108      19.479  26.463  12.857  1.00  0.67           H  
ATOM   1654 2HH1 ARG A 108      19.853  26.808  14.530  1.00  0.67           H  
ATOM   1655 1HH2 ARG A 108      21.309  29.934  13.780  1.00  0.67           H  
ATOM   1656 2HH2 ARG A 108      20.902  28.796  15.079  1.00  0.67           H  
ATOM   1657  N   ARG A 109      19.948  26.370   5.667  1.00  0.64           N  
ATOM   1658  CA  ARG A 109      19.587  25.221   4.850  1.00  0.64           C  
ATOM   1659  C   ARG A 109      18.920  24.116   5.658  1.00  0.64           C  
ATOM   1660  O   ARG A 109      19.399  23.716   6.729  1.00  0.64           O  
ATOM   1661  CB  ARG A 109      20.799  24.668   4.158  1.00  0.64           C  
ATOM   1662  CG  ARG A 109      21.348  25.507   3.049  1.00  0.64           C  
ATOM   1663  CD  ARG A 109      22.589  24.934   2.442  1.00  0.64           C  
ATOM   1664  NE  ARG A 109      23.062  25.727   1.312  1.00  0.64           N  
ATOM   1665  CZ  ARG A 109      24.287  25.715   0.784  1.00  0.64           C  
ATOM   1666  NH1 ARG A 109      25.258  24.973   1.277  1.00  0.64           N  
ATOM   1667  NH2 ARG A 109      24.475  26.479  -0.256  1.00  0.64           N  
ATOM   1668  H   ARG A 109      20.915  26.486   5.978  1.00  0.64           H  
ATOM   1669  HA  ARG A 109      18.899  25.563   4.087  1.00  0.64           H  
ATOM   1670 1HB  ARG A 109      21.581  24.618   4.890  1.00  0.64           H  
ATOM   1671 2HB  ARG A 109      20.609  23.658   3.788  1.00  0.64           H  
ATOM   1672 1HG  ARG A 109      20.590  25.566   2.271  1.00  0.64           H  
ATOM   1673 2HG  ARG A 109      21.576  26.500   3.437  1.00  0.64           H  
ATOM   1674 1HD  ARG A 109      23.380  24.876   3.186  1.00  0.64           H  
ATOM   1675 2HD  ARG A 109      22.361  23.945   2.072  1.00  0.64           H  
ATOM   1676  HE  ARG A 109      22.400  26.323   0.828  1.00  0.64           H  
ATOM   1677 1HH1 ARG A 109      25.089  24.386   2.080  1.00  0.64           H  
ATOM   1678 2HH1 ARG A 109      26.172  24.990   0.846  1.00  0.64           H  
ATOM   1679 1HH2 ARG A 109      23.663  27.005  -0.596  1.00  0.64           H  
ATOM   1680 2HH2 ARG A 109      25.366  26.521  -0.725  1.00  0.64           H  
ATOM   1681  N   VAL A 110      17.823  23.599   5.123  1.00  0.62           N  
ATOM   1682  CA  VAL A 110      17.088  22.539   5.794  1.00  0.62           C  
ATOM   1683  C   VAL A 110      16.765  21.385   4.819  1.00  0.62           C  
ATOM   1684  O   VAL A 110      16.701  21.611   3.611  1.00  0.62           O  
ATOM   1685  CB  VAL A 110      15.774  23.115   6.353  1.00  0.62           C  
ATOM   1686  CG1 VAL A 110      16.045  24.242   7.361  1.00  0.62           C  
ATOM   1687  CG2 VAL A 110      14.981  23.597   5.233  1.00  0.62           C  
ATOM   1688  H   VAL A 110      17.495  23.987   4.239  1.00  0.62           H  
ATOM   1689  HA  VAL A 110      17.701  22.208   6.618  1.00  0.62           H  
ATOM   1690  HB  VAL A 110      15.230  22.337   6.874  1.00  0.62           H  
ATOM   1691 1HG1 VAL A 110      15.103  24.621   7.743  1.00  0.62           H  
ATOM   1692 2HG1 VAL A 110      16.641  23.851   8.185  1.00  0.62           H  
ATOM   1693 3HG1 VAL A 110      16.583  25.059   6.879  1.00  0.62           H  
ATOM   1694 1HG2 VAL A 110      14.053  23.979   5.593  1.00  0.62           H  
ATOM   1695 2HG2 VAL A 110      15.526  24.385   4.710  1.00  0.62           H  
ATOM   1696 3HG2 VAL A 110      14.798  22.761   4.566  1.00  0.62           H  
ATOM   1697  N   PRO A 111      16.532  20.151   5.301  1.00  0.62           N  
ATOM   1698  CA  PRO A 111      16.110  18.992   4.531  1.00  0.62           C  
ATOM   1699  C   PRO A 111      14.753  19.250   3.893  1.00  0.62           C  
ATOM   1700  O   PRO A 111      13.995  20.106   4.346  1.00  0.62           O  
ATOM   1701  CB  PRO A 111      16.004  17.883   5.583  1.00  0.62           C  
ATOM   1702  CG  PRO A 111      16.871  18.337   6.714  1.00  0.62           C  
ATOM   1703  CD  PRO A 111      16.732  19.839   6.729  1.00  0.62           C  
ATOM   1704  HA  PRO A 111      16.866  18.749   3.771  1.00  0.62           H  
ATOM   1705 1HB  PRO A 111      14.961  17.726   5.875  1.00  0.62           H  
ATOM   1706 2HB  PRO A 111      16.357  16.929   5.143  1.00  0.62           H  
ATOM   1707 1HG  PRO A 111      16.544  17.872   7.649  1.00  0.62           H  
ATOM   1708 2HG  PRO A 111      17.898  18.004   6.546  1.00  0.62           H  
ATOM   1709 1HD  PRO A 111      15.870  20.142   7.330  1.00  0.62           H  
ATOM   1710 2HD  PRO A 111      17.641  20.215   7.099  1.00  0.62           H  
ATOM   1711  N   LEU A 112      14.459  18.501   2.848  1.00  0.62           N  
ATOM   1712  CA  LEU A 112      13.199  18.545   2.130  1.00  0.62           C  
ATOM   1713  C   LEU A 112      12.227  17.468   2.578  1.00  0.62           C  
ATOM   1714  O   LEU A 112      11.255  17.220   1.885  1.00  0.62           O  
ATOM   1715  CB  LEU A 112      13.419  18.353   0.640  1.00  0.62           C  
ATOM   1716  CG  LEU A 112      14.194  19.377  -0.043  1.00  0.62           C  
ATOM   1717  CD1 LEU A 112      14.384  18.957  -1.439  1.00  0.62           C  
ATOM   1718  CD2 LEU A 112      13.493  20.661   0.003  1.00  0.62           C  
ATOM   1719  H   LEU A 112      15.119  17.798   2.539  1.00  0.62           H  
ATOM   1720  HA  LEU A 112      12.741  19.519   2.303  1.00  0.62           H  
ATOM   1721 1HB  LEU A 112      13.935  17.404   0.489  1.00  0.62           H  
ATOM   1722 2HB  LEU A 112      12.447  18.289   0.149  1.00  0.62           H  
ATOM   1723  HG  LEU A 112      15.129  19.486   0.429  1.00  0.62           H  
ATOM   1724 1HD1 LEU A 112      14.968  19.709  -1.980  1.00  0.62           H  
ATOM   1725 2HD1 LEU A 112      14.903  18.005  -1.466  1.00  0.62           H  
ATOM   1726 3HD1 LEU A 112      13.410  18.855  -1.889  1.00  0.62           H  
ATOM   1727 1HD2 LEU A 112      14.097  21.385  -0.526  1.00  0.62           H  
ATOM   1728 2HD2 LEU A 112      12.522  20.569  -0.480  1.00  0.62           H  
ATOM   1729 3HD2 LEU A 112      13.361  20.963   1.040  1.00  0.62           H  
ATOM   1730  N   GLY A 113      12.493  16.803   3.700  1.00  0.62           N  
ATOM   1731  CA  GLY A 113      11.618  15.721   4.148  1.00  0.62           C  
ATOM   1732  C   GLY A 113      11.825  14.441   3.339  1.00  0.62           C  
ATOM   1733  O   GLY A 113      12.848  13.761   3.507  1.00  0.62           O  
ATOM   1734  H   GLY A 113      13.312  17.052   4.233  1.00  0.62           H  
ATOM   1735 1HA  GLY A 113      11.800  15.521   5.204  1.00  0.62           H  
ATOM   1736 2HA  GLY A 113      10.578  16.039   4.062  1.00  0.62           H  
ATOM   1737  N   VAL A 114      10.831  14.080   2.532  1.00  0.62           N  
ATOM   1738  CA  VAL A 114      10.915  12.866   1.716  1.00  0.62           C  
ATOM   1739  C   VAL A 114      10.998  13.146   0.226  1.00  0.62           C  
ATOM   1740  O   VAL A 114      10.196  13.902  -0.349  1.00  0.62           O  
ATOM   1741  CB  VAL A 114       9.720  11.961   1.959  1.00  0.62           C  
ATOM   1742  CG1 VAL A 114       9.777  10.709   1.044  1.00  0.62           C  
ATOM   1743  CG2 VAL A 114       9.696  11.549   3.364  1.00  0.62           C  
ATOM   1744  H   VAL A 114      10.007  14.696   2.475  1.00  0.62           H  
ATOM   1745  HA  VAL A 114      11.811  12.324   2.011  1.00  0.62           H  
ATOM   1746  HB  VAL A 114       8.837  12.512   1.731  1.00  0.62           H  
ATOM   1747 1HG1 VAL A 114       8.903  10.089   1.236  1.00  0.62           H  
ATOM   1748 2HG1 VAL A 114       9.774  11.004  -0.002  1.00  0.62           H  
ATOM   1749 3HG1 VAL A 114      10.685  10.139   1.258  1.00  0.62           H  
ATOM   1750 1HG2 VAL A 114       8.820  10.924   3.514  1.00  0.62           H  
ATOM   1751 2HG2 VAL A 114      10.580  10.996   3.597  1.00  0.62           H  
ATOM   1752 3HG2 VAL A 114       9.637  12.430   4.002  1.00  0.62           H  
ATOM   1753  N   ILE A 115      11.956  12.488  -0.399  1.00  0.63           N  
ATOM   1754  CA  ILE A 115      12.160  12.617  -1.815  1.00  0.63           C  
ATOM   1755  C   ILE A 115      11.786  11.326  -2.529  1.00  0.63           C  
ATOM   1756  O   ILE A 115      12.239  10.254  -2.142  1.00  0.63           O  
ATOM   1757  CB  ILE A 115      13.619  12.992  -2.085  1.00  0.63           C  
ATOM   1758  CG1 ILE A 115      13.912  14.349  -1.377  1.00  0.63           C  
ATOM   1759  CG2 ILE A 115      13.872  13.087  -3.568  1.00  0.63           C  
ATOM   1760  CD1 ILE A 115      15.344  14.751  -1.387  1.00  0.63           C  
ATOM   1761  H   ILE A 115      12.575  11.884   0.143  1.00  0.63           H  
ATOM   1762  HA  ILE A 115      11.530  13.415  -2.181  1.00  0.63           H  
ATOM   1763  HB  ILE A 115      14.276  12.239  -1.648  1.00  0.63           H  
ATOM   1764 1HG1 ILE A 115      13.327  15.120  -1.858  1.00  0.63           H  
ATOM   1765 2HG1 ILE A 115      13.598  14.283  -0.336  1.00  0.63           H  
ATOM   1766 1HG2 ILE A 115      14.905  13.358  -3.725  1.00  0.63           H  
ATOM   1767 2HG2 ILE A 115      13.669  12.128  -4.040  1.00  0.63           H  
ATOM   1768 3HG2 ILE A 115      13.217  13.847  -4.004  1.00  0.63           H  
ATOM   1769 1HD1 ILE A 115      15.464  15.710  -0.880  1.00  0.63           H  
ATOM   1770 2HD1 ILE A 115      15.941  14.000  -0.883  1.00  0.63           H  
ATOM   1771 3HD1 ILE A 115      15.653  14.838  -2.401  1.00  0.63           H  
ATOM   1772  N   GLY A 116      10.900  11.419  -3.500  1.00  0.66           N  
ATOM   1773  CA  GLY A 116      10.513  10.259  -4.269  1.00  0.66           C  
ATOM   1774  C   GLY A 116      11.402  10.281  -5.479  1.00  0.66           C  
ATOM   1775  O   GLY A 116      11.709  11.351  -5.986  1.00  0.66           O  
ATOM   1776  H   GLY A 116      10.543  12.334  -3.746  1.00  0.66           H  
ATOM   1777 1HA  GLY A 116      10.660   9.343  -3.700  1.00  0.66           H  
ATOM   1778 2HA  GLY A 116       9.469  10.328  -4.560  1.00  0.66           H  
ATOM   1779  N   VAL A 117      11.810   9.135  -5.943  1.00  0.70           N  
ATOM   1780  CA  VAL A 117      12.693   9.038  -7.083  1.00  0.70           C  
ATOM   1781  C   VAL A 117      12.172   8.036  -8.094  1.00  0.70           C  
ATOM   1782  O   VAL A 117      11.762   6.933  -7.715  1.00  0.70           O  
ATOM   1783  CB  VAL A 117      14.050   8.599  -6.570  1.00  0.70           C  
ATOM   1784  CG1 VAL A 117      14.974   8.475  -7.617  1.00  0.70           C  
ATOM   1785  CG2 VAL A 117      14.545   9.554  -5.555  1.00  0.70           C  
ATOM   1786  H   VAL A 117      11.551   8.291  -5.448  1.00  0.70           H  
ATOM   1787  HA  VAL A 117      12.775  10.012  -7.563  1.00  0.70           H  
ATOM   1788  HB  VAL A 117      13.929   7.644  -6.128  1.00  0.70           H  
ATOM   1789 1HG1 VAL A 117      15.912   8.137  -7.193  1.00  0.70           H  
ATOM   1790 2HG1 VAL A 117      14.612   7.752  -8.344  1.00  0.70           H  
ATOM   1791 3HG1 VAL A 117      15.103   9.445  -8.092  1.00  0.70           H  
ATOM   1792 1HG2 VAL A 117      15.472   9.180  -5.198  1.00  0.70           H  
ATOM   1793 2HG2 VAL A 117      14.678  10.534  -5.993  1.00  0.70           H  
ATOM   1794 3HG2 VAL A 117      13.854   9.618  -4.734  1.00  0.70           H  
ATOM   1795  N   ILE A 118      12.152   8.413  -9.365  1.00  0.75           N  
ATOM   1796  CA  ILE A 118      11.687   7.474 -10.383  1.00  0.75           C  
ATOM   1797  C   ILE A 118      12.739   7.187 -11.425  1.00  0.75           C  
ATOM   1798  O   ILE A 118      12.958   8.011 -12.320  1.00  0.75           O  
ATOM   1799  CB  ILE A 118      10.431   8.000 -11.071  1.00  0.75           C  
ATOM   1800  CG1 ILE A 118       9.326   8.201 -10.068  1.00  0.75           C  
ATOM   1801  CG2 ILE A 118      10.015   7.055 -12.136  1.00  0.75           C  
ATOM   1802  CD1 ILE A 118       8.169   8.908 -10.648  1.00  0.75           C  
ATOM   1803  H   ILE A 118      12.534   9.327  -9.618  1.00  0.75           H  
ATOM   1804  HA  ILE A 118      11.442   6.529  -9.902  1.00  0.75           H  
ATOM   1805  HB  ILE A 118      10.632   8.970 -11.516  1.00  0.75           H  
ATOM   1806 1HG1 ILE A 118       8.997   7.225  -9.708  1.00  0.75           H  
ATOM   1807 2HG1 ILE A 118       9.691   8.774  -9.226  1.00  0.75           H  
ATOM   1808 1HG2 ILE A 118       9.130   7.418 -12.609  1.00  0.75           H  
ATOM   1809 2HG2 ILE A 118      10.816   6.942 -12.865  1.00  0.75           H  
ATOM   1810 3HG2 ILE A 118       9.815   6.133 -11.707  1.00  0.75           H  
ATOM   1811 1HD1 ILE A 118       7.387   9.021  -9.894  1.00  0.75           H  
ATOM   1812 2HD1 ILE A 118       8.494   9.881 -10.984  1.00  0.75           H  
ATOM   1813 3HD1 ILE A 118       7.791   8.345 -11.488  1.00  0.75           H  
ATOM   1814  N   TYR A 119      13.377   6.018 -11.311  1.00  0.81           N  
ATOM   1815  CA  TYR A 119      14.498   5.660 -12.178  1.00  0.81           C  
ATOM   1816  C   TYR A 119      14.197   4.463 -13.076  1.00  0.81           C  
ATOM   1817  O   TYR A 119      13.835   3.380 -12.601  1.00  0.81           O  
ATOM   1818  CB  TYR A 119      15.763   5.427 -11.326  1.00  0.81           C  
ATOM   1819  CG  TYR A 119      16.316   6.717 -10.710  1.00  0.81           C  
ATOM   1820  CD1 TYR A 119      17.182   6.721  -9.638  1.00  0.81           C  
ATOM   1821  CD2 TYR A 119      15.964   7.892 -11.268  1.00  0.81           C  
ATOM   1822  CE1 TYR A 119      17.707   7.941  -9.205  1.00  0.81           C  
ATOM   1823  CE2 TYR A 119      16.444   9.070 -10.830  1.00  0.81           C  
ATOM   1824  CZ  TYR A 119      17.308   9.121  -9.851  1.00  0.81           C  
ATOM   1825  OH  TYR A 119      17.776  10.344  -9.505  1.00  0.81           O  
ATOM   1826  H   TYR A 119      13.092   5.360 -10.582  1.00  0.81           H  
ATOM   1827  HA  TYR A 119      14.696   6.501 -12.841  1.00  0.81           H  
ATOM   1828 1HB  TYR A 119      15.534   4.730 -10.514  1.00  0.81           H  
ATOM   1829 2HB  TYR A 119      16.543   4.978 -11.940  1.00  0.81           H  
ATOM   1830  HD1 TYR A 119      17.480   5.787  -9.163  1.00  0.81           H  
ATOM   1831  HD2 TYR A 119      15.287   7.891 -12.098  1.00  0.81           H  
ATOM   1832  HE1 TYR A 119      18.412   7.963  -8.386  1.00  0.81           H  
ATOM   1833  HE2 TYR A 119      16.134   9.990 -11.304  1.00  0.81           H  
ATOM   1834  HH  TYR A 119      17.301  11.017 -10.001  1.00  0.81           H  
ATOM   1835  N   GLU A 120      14.386   4.652 -14.381  1.00  0.86           N  
ATOM   1836  CA  GLU A 120      14.078   3.568 -15.310  1.00  0.86           C  
ATOM   1837  C   GLU A 120      15.206   2.611 -15.684  1.00  0.86           C  
ATOM   1838  O   GLU A 120      15.087   1.406 -15.449  1.00  0.86           O  
ATOM   1839  CB  GLU A 120      13.506   4.143 -16.602  1.00  0.86           C  
ATOM   1840  CG  GLU A 120      12.120   4.723 -16.460  1.00  0.86           C  
ATOM   1841  CD  GLU A 120      11.611   5.354 -17.726  1.00  0.86           C  
ATOM   1842  OE1 GLU A 120      12.388   5.523 -18.644  1.00  0.86           O  
ATOM   1843  OE2 GLU A 120      10.448   5.635 -17.793  1.00  0.86           O  
ATOM   1844  H   GLU A 120      14.686   5.574 -14.718  1.00  0.86           H  
ATOM   1845  HA  GLU A 120      13.297   2.968 -14.847  1.00  0.86           H  
ATOM   1846 1HB  GLU A 120      14.160   4.933 -16.969  1.00  0.86           H  
ATOM   1847 2HB  GLU A 120      13.472   3.364 -17.365  1.00  0.86           H  
ATOM   1848 1HG  GLU A 120      11.438   3.927 -16.165  1.00  0.86           H  
ATOM   1849 2HG  GLU A 120      12.138   5.458 -15.661  1.00  0.86           H  
ATOM   1850  N   ALA A 121      16.286   3.125 -16.282  1.00  0.90           N  
ATOM   1851  CA  ALA A 121      17.287   2.224 -16.858  1.00  0.90           C  
ATOM   1852  C   ALA A 121      18.743   2.519 -16.539  1.00  0.90           C  
ATOM   1853  O   ALA A 121      19.610   2.096 -17.296  1.00  0.90           O  
ATOM   1854  CB  ALA A 121      17.148   2.235 -18.361  1.00  0.90           C  
ATOM   1855  H   ALA A 121      16.366   4.124 -16.402  1.00  0.90           H  
ATOM   1856  HA  ALA A 121      17.065   1.233 -16.511  1.00  0.90           H  
ATOM   1857 1HB  ALA A 121      17.845   1.529 -18.805  1.00  0.90           H  
ATOM   1858 2HB  ALA A 121      16.127   1.959 -18.636  1.00  0.90           H  
ATOM   1859 3HB  ALA A 121      17.366   3.225 -18.710  1.00  0.90           H  
ATOM   1860  N   ARG A 122      19.046   3.219 -15.456  1.00  0.91           N  
ATOM   1861  CA  ARG A 122      20.458   3.500 -15.186  1.00  0.91           C  
ATOM   1862  C   ARG A 122      20.864   3.361 -13.720  1.00  0.91           C  
ATOM   1863  O   ARG A 122      21.365   4.324 -13.156  1.00  0.91           O  
ATOM   1864  CB  ARG A 122      20.792   4.912 -15.638  1.00  0.91           C  
ATOM   1865  CG  ARG A 122      22.218   5.242 -15.453  1.00  0.91           C  
ATOM   1866  CD  ARG A 122      22.664   6.538 -16.009  1.00  0.91           C  
ATOM   1867  NE  ARG A 122      24.096   6.688 -15.756  1.00  0.91           N  
ATOM   1868  CZ  ARG A 122      24.917   7.632 -16.288  1.00  0.91           C  
ATOM   1869  NH1 ARG A 122      24.463   8.544 -17.110  1.00  0.91           N  
ATOM   1870  NH2 ARG A 122      26.206   7.640 -15.988  1.00  0.91           N  
ATOM   1871  H   ARG A 122      18.319   3.548 -14.837  1.00  0.91           H  
ATOM   1872  HA  ARG A 122      21.066   2.817 -15.778  1.00  0.91           H  
ATOM   1873 1HB  ARG A 122      20.544   5.032 -16.692  1.00  0.91           H  
ATOM   1874 2HB  ARG A 122      20.204   5.633 -15.070  1.00  0.91           H  
ATOM   1875 1HG  ARG A 122      22.409   5.268 -14.393  1.00  0.91           H  
ATOM   1876 2HG  ARG A 122      22.818   4.462 -15.911  1.00  0.91           H  
ATOM   1877 1HD  ARG A 122      22.496   6.564 -17.085  1.00  0.91           H  
ATOM   1878 2HD  ARG A 122      22.135   7.360 -15.525  1.00  0.91           H  
ATOM   1879  HE  ARG A 122      24.502   6.024 -15.094  1.00  0.91           H  
ATOM   1880 1HH1 ARG A 122      23.491   8.564 -17.364  1.00  0.91           H  
ATOM   1881 2HH1 ARG A 122      25.128   9.234 -17.478  1.00  0.91           H  
ATOM   1882 1HH2 ARG A 122      26.607   6.946 -15.383  1.00  0.91           H  
ATOM   1883 2HH2 ARG A 122      26.828   8.364 -16.403  1.00  0.91           H  
ATOM   1884  N   PRO A 123      20.903   2.148 -13.152  1.00  0.89           N  
ATOM   1885  CA  PRO A 123      20.955   1.850 -11.719  1.00  0.89           C  
ATOM   1886  C   PRO A 123      21.962   2.627 -10.866  1.00  0.89           C  
ATOM   1887  O   PRO A 123      21.721   2.827  -9.677  1.00  0.89           O  
ATOM   1888  CB  PRO A 123      21.343   0.378 -11.707  1.00  0.89           C  
ATOM   1889  CG  PRO A 123      20.798  -0.176 -12.998  1.00  0.89           C  
ATOM   1890  CD  PRO A 123      20.989   0.938 -14.010  1.00  0.89           C  
ATOM   1891  HA  PRO A 123      19.942   1.972 -11.303  1.00  0.89           H  
ATOM   1892 1HB  PRO A 123      22.424   0.281 -11.618  1.00  0.89           H  
ATOM   1893 2HB  PRO A 123      20.907  -0.100 -10.820  1.00  0.89           H  
ATOM   1894 1HG  PRO A 123      21.352  -1.087 -13.287  1.00  0.89           H  
ATOM   1895 2HG  PRO A 123      19.759  -0.472 -12.852  1.00  0.89           H  
ATOM   1896 1HD  PRO A 123      21.980   0.867 -14.492  1.00  0.89           H  
ATOM   1897 2HD  PRO A 123      20.184   0.890 -14.739  1.00  0.89           H  
ATOM   1898  N   ASN A 124      23.087   3.081 -11.417  1.00  0.86           N  
ATOM   1899  CA  ASN A 124      24.035   3.780 -10.545  1.00  0.86           C  
ATOM   1900  C   ASN A 124      23.432   5.023  -9.883  1.00  0.86           C  
ATOM   1901  O   ASN A 124      23.806   5.392  -8.759  1.00  0.86           O  
ATOM   1902  CB  ASN A 124      25.304   4.199 -11.279  1.00  0.86           C  
ATOM   1903  CG  ASN A 124      25.127   5.211 -12.367  1.00  0.86           C  
ATOM   1904  OD1 ASN A 124      24.655   4.911 -13.476  1.00  0.86           O  
ATOM   1905  ND2 ASN A 124      25.500   6.441 -12.059  1.00  0.86           N  
ATOM   1906  H   ASN A 124      23.278   2.951 -12.397  1.00  0.86           H  
ATOM   1907  HA  ASN A 124      24.314   3.100  -9.739  1.00  0.86           H  
ATOM   1908 1HB  ASN A 124      25.996   4.621 -10.565  1.00  0.86           H  
ATOM   1909 2HB  ASN A 124      25.770   3.326 -11.720  1.00  0.86           H  
ATOM   1910 1HD2 ASN A 124      25.410   7.185 -12.718  1.00  0.86           H  
ATOM   1911 2HD2 ASN A 124      25.874   6.642 -11.143  1.00  0.86           H  
ATOM   1912  N   VAL A 125      22.450   5.637 -10.543  1.00  0.82           N  
ATOM   1913  CA  VAL A 125      21.849   6.840  -9.988  1.00  0.82           C  
ATOM   1914  C   VAL A 125      21.027   6.545  -8.730  1.00  0.82           C  
ATOM   1915  O   VAL A 125      20.799   7.444  -7.923  1.00  0.82           O  
ATOM   1916  CB  VAL A 125      21.024   7.615 -11.041  1.00  0.82           C  
ATOM   1917  CG1 VAL A 125      21.925   8.084 -12.172  1.00  0.82           C  
ATOM   1918  CG2 VAL A 125      19.983   6.758 -11.598  1.00  0.82           C  
ATOM   1919  H   VAL A 125      22.134   5.257 -11.439  1.00  0.82           H  
ATOM   1920  HA  VAL A 125      22.664   7.506  -9.702  1.00  0.82           H  
ATOM   1921  HB  VAL A 125      20.569   8.476 -10.564  1.00  0.82           H  
ATOM   1922 1HG1 VAL A 125      21.335   8.628 -12.903  1.00  0.82           H  
ATOM   1923 2HG1 VAL A 125      22.705   8.737 -11.772  1.00  0.82           H  
ATOM   1924 3HG1 VAL A 125      22.383   7.215 -12.648  1.00  0.82           H  
ATOM   1925 1HG2 VAL A 125      19.390   7.307 -12.327  1.00  0.82           H  
ATOM   1926 2HG2 VAL A 125      20.420   5.959 -12.044  1.00  0.82           H  
ATOM   1927 3HG2 VAL A 125      19.380   6.407 -10.833  1.00  0.82           H  
ATOM   1928  N   THR A 126      20.594   5.291  -8.544  1.00  0.78           N  
ATOM   1929  CA  THR A 126      19.818   4.905  -7.372  1.00  0.78           C  
ATOM   1930  C   THR A 126      20.650   5.088  -6.110  1.00  0.78           C  
ATOM   1931  O   THR A 126      20.187   5.672  -5.123  1.00  0.78           O  
ATOM   1932  CB  THR A 126      19.370   3.432  -7.489  1.00  0.78           C  
ATOM   1933  OG1 THR A 126      18.516   3.274  -8.636  1.00  0.78           O  
ATOM   1934  CG2 THR A 126      18.640   2.962  -6.254  1.00  0.78           C  
ATOM   1935  H   THR A 126      20.850   4.564  -9.209  1.00  0.78           H  
ATOM   1936  HA  THR A 126      18.941   5.546  -7.298  1.00  0.78           H  
ATOM   1937  HB  THR A 126      20.255   2.810  -7.624  1.00  0.78           H  
ATOM   1938  HG1 THR A 126      18.483   2.329  -8.887  1.00  0.78           H  
ATOM   1939 1HG2 THR A 126      18.353   1.914  -6.373  1.00  0.78           H  
ATOM   1940 2HG2 THR A 126      19.287   3.063  -5.381  1.00  0.78           H  
ATOM   1941 3HG2 THR A 126      17.756   3.564  -6.131  1.00  0.78           H  
ATOM   1942  N   VAL A 127      21.901   4.622  -6.165  1.00  0.74           N  
ATOM   1943  CA  VAL A 127      22.795   4.728  -5.023  1.00  0.74           C  
ATOM   1944  C   VAL A 127      23.202   6.158  -4.790  1.00  0.74           C  
ATOM   1945  O   VAL A 127      23.209   6.628  -3.645  1.00  0.74           O  
ATOM   1946  CB  VAL A 127      24.088   3.932  -5.212  1.00  0.74           C  
ATOM   1947  CG1 VAL A 127      25.002   4.223  -4.073  1.00  0.74           C  
ATOM   1948  CG2 VAL A 127      23.809   2.510  -5.266  1.00  0.74           C  
ATOM   1949  H   VAL A 127      22.222   4.186  -7.022  1.00  0.74           H  
ATOM   1950  HA  VAL A 127      22.274   4.363  -4.141  1.00  0.74           H  
ATOM   1951  HB  VAL A 127      24.579   4.256  -6.137  1.00  0.74           H  
ATOM   1952 1HG1 VAL A 127      25.923   3.683  -4.217  1.00  0.74           H  
ATOM   1953 2HG1 VAL A 127      25.211   5.291  -4.050  1.00  0.74           H  
ATOM   1954 3HG1 VAL A 127      24.539   3.920  -3.133  1.00  0.74           H  
ATOM   1955 1HG2 VAL A 127      24.728   1.955  -5.391  1.00  0.74           H  
ATOM   1956 2HG2 VAL A 127      23.338   2.220  -4.335  1.00  0.74           H  
ATOM   1957 3HG2 VAL A 127      23.151   2.316  -6.107  1.00  0.74           H  
ATOM   1958  N   ASP A 128      23.566   6.857  -5.871  1.00  0.71           N  
ATOM   1959  CA  ASP A 128      23.996   8.234  -5.711  1.00  0.71           C  
ATOM   1960  C   ASP A 128      22.884   9.097  -5.115  1.00  0.71           C  
ATOM   1961  O   ASP A 128      23.135   9.880  -4.198  1.00  0.71           O  
ATOM   1962  CB  ASP A 128      24.451   8.809  -7.046  1.00  0.71           C  
ATOM   1963  CG  ASP A 128      25.771   8.291  -7.550  1.00  0.71           C  
ATOM   1964  OD1 ASP A 128      26.495   7.707  -6.791  1.00  0.71           O  
ATOM   1965  OD2 ASP A 128      26.054   8.510  -8.708  1.00  0.71           O  
ATOM   1966  H   ASP A 128      23.545   6.425  -6.799  1.00  0.71           H  
ATOM   1967  HA  ASP A 128      24.843   8.250  -5.026  1.00  0.71           H  
ATOM   1968 1HB  ASP A 128      23.694   8.597  -7.795  1.00  0.71           H  
ATOM   1969 2HB  ASP A 128      24.542   9.885  -6.946  1.00  0.71           H  
ATOM   1970  N   VAL A 129      21.632   8.909  -5.545  1.00  0.68           N  
ATOM   1971  CA  VAL A 129      20.586   9.711  -4.935  1.00  0.68           C  
ATOM   1972  C   VAL A 129      20.387   9.359  -3.490  1.00  0.68           C  
ATOM   1973  O   VAL A 129      20.278  10.253  -2.650  1.00  0.68           O  
ATOM   1974  CB  VAL A 129      19.226   9.581  -5.611  1.00  0.68           C  
ATOM   1975  CG1 VAL A 129      18.219  10.287  -4.765  1.00  0.68           C  
ATOM   1976  CG2 VAL A 129      19.226  10.229  -6.866  1.00  0.68           C  
ATOM   1977  H   VAL A 129      21.411   8.262  -6.303  1.00  0.68           H  
ATOM   1978  HA  VAL A 129      20.888  10.757  -4.992  1.00  0.68           H  
ATOM   1979  HB  VAL A 129      18.951   8.524  -5.722  1.00  0.68           H  
ATOM   1980 1HG1 VAL A 129      17.278  10.236  -5.237  1.00  0.68           H  
ATOM   1981 2HG1 VAL A 129      18.176   9.811  -3.792  1.00  0.68           H  
ATOM   1982 3HG1 VAL A 129      18.506  11.334  -4.659  1.00  0.68           H  
ATOM   1983 1HG2 VAL A 129      18.236  10.137  -7.250  1.00  0.68           H  
ATOM   1984 2HG2 VAL A 129      19.473  11.276  -6.735  1.00  0.68           H  
ATOM   1985 3HG2 VAL A 129      19.945   9.757  -7.532  1.00  0.68           H  
ATOM   1986  N   ALA A 130      20.333   8.065  -3.171  1.00  0.65           N  
ATOM   1987  CA  ALA A 130      20.130   7.692  -1.787  1.00  0.65           C  
ATOM   1988  C   ALA A 130      21.246   8.251  -0.916  1.00  0.65           C  
ATOM   1989  O   ALA A 130      20.996   8.757   0.181  1.00  0.65           O  
ATOM   1990  CB  ALA A 130      20.079   6.184  -1.663  1.00  0.65           C  
ATOM   1991  H   ALA A 130      20.423   7.336  -3.884  1.00  0.65           H  
ATOM   1992  HA  ALA A 130      19.189   8.122  -1.454  1.00  0.65           H  
ATOM   1993 1HB  ALA A 130      19.909   5.901  -0.627  1.00  0.65           H  
ATOM   1994 2HB  ALA A 130      19.282   5.802  -2.281  1.00  0.65           H  
ATOM   1995 3HB  ALA A 130      21.028   5.769  -2.005  1.00  0.65           H  
ATOM   1996  N   SER A 131      22.478   8.225  -1.431  1.00  0.63           N  
ATOM   1997  CA  SER A 131      23.618   8.700  -0.676  1.00  0.63           C  
ATOM   1998  C   SER A 131      23.535  10.199  -0.415  1.00  0.63           C  
ATOM   1999  O   SER A 131      23.738  10.660   0.718  1.00  0.63           O  
ATOM   2000  CB  SER A 131      24.877   8.387  -1.452  1.00  0.63           C  
ATOM   2001  OG  SER A 131      25.039   7.007  -1.579  1.00  0.63           O  
ATOM   2002  H   SER A 131      22.638   7.812  -2.349  1.00  0.63           H  
ATOM   2003  HA  SER A 131      23.627   8.173   0.272  1.00  0.63           H  
ATOM   2004 1HB  SER A 131      24.808   8.833  -2.443  1.00  0.63           H  
ATOM   2005 2HB  SER A 131      25.741   8.826  -0.965  1.00  0.63           H  
ATOM   2006  HG  SER A 131      24.312   6.723  -2.188  1.00  0.63           H  
ATOM   2007  N   LEU A 132      23.173  10.960  -1.451  1.00  0.61           N  
ATOM   2008  CA  LEU A 132      23.046  12.396  -1.302  1.00  0.61           C  
ATOM   2009  C   LEU A 132      21.892  12.717  -0.356  1.00  0.61           C  
ATOM   2010  O   LEU A 132      22.005  13.594   0.503  1.00  0.61           O  
ATOM   2011  CB  LEU A 132      22.768  13.054  -2.657  1.00  0.61           C  
ATOM   2012  CG  LEU A 132      23.875  13.040  -3.724  1.00  0.61           C  
ATOM   2013  CD1 LEU A 132      23.272  13.568  -4.992  1.00  0.61           C  
ATOM   2014  CD2 LEU A 132      25.038  13.892  -3.316  1.00  0.61           C  
ATOM   2015  H   LEU A 132      23.015  10.531  -2.365  1.00  0.61           H  
ATOM   2016  HA  LEU A 132      23.969  12.788  -0.885  1.00  0.61           H  
ATOM   2017 1HB  LEU A 132      21.894  12.564  -3.093  1.00  0.61           H  
ATOM   2018 2HB  LEU A 132      22.529  14.089  -2.484  1.00  0.61           H  
ATOM   2019  HG  LEU A 132      24.221  12.026  -3.888  1.00  0.61           H  
ATOM   2020 1HD1 LEU A 132      24.022  13.571  -5.782  1.00  0.61           H  
ATOM   2021 2HD1 LEU A 132      22.437  12.935  -5.276  1.00  0.61           H  
ATOM   2022 3HD1 LEU A 132      22.914  14.578  -4.825  1.00  0.61           H  
ATOM   2023 1HD2 LEU A 132      25.797  13.872  -4.104  1.00  0.61           H  
ATOM   2024 2HD2 LEU A 132      24.689  14.899  -3.180  1.00  0.61           H  
ATOM   2025 3HD2 LEU A 132      25.462  13.512  -2.394  1.00  0.61           H  
ATOM   2026  N   CYS A 133      20.790  11.965  -0.466  1.00  0.60           N  
ATOM   2027  CA  CYS A 133      19.639  12.237   0.372  1.00  0.60           C  
ATOM   2028  C   CYS A 133      19.987  12.048   1.836  1.00  0.60           C  
ATOM   2029  O   CYS A 133      19.684  12.929   2.652  1.00  0.60           O  
ATOM   2030  CB  CYS A 133      18.467  11.328   0.009  1.00  0.60           C  
ATOM   2031  SG  CYS A 133      17.707  11.693  -1.587  1.00  0.60           S  
ATOM   2032  H   CYS A 133      20.733  11.233  -1.171  1.00  0.60           H  
ATOM   2033  HA  CYS A 133      19.329  13.266   0.207  1.00  0.60           H  
ATOM   2034 1HB  CYS A 133      18.811  10.293  -0.017  1.00  0.60           H  
ATOM   2035 2HB  CYS A 133      17.698  11.394   0.777  1.00  0.60           H  
ATOM   2036  HG  CYS A 133      18.766  11.232  -2.306  1.00  0.60           H  
ATOM   2037  N   LEU A 134      20.725  10.975   2.159  1.00  0.58           N  
ATOM   2038  CA  LEU A 134      21.111  10.717   3.542  1.00  0.58           C  
ATOM   2039  C   LEU A 134      21.990  11.847   4.066  1.00  0.58           C  
ATOM   2040  O   LEU A 134      21.780  12.345   5.176  1.00  0.58           O  
ATOM   2041  CB  LEU A 134      21.845   9.367   3.621  1.00  0.58           C  
ATOM   2042  CG  LEU A 134      20.939   8.121   3.374  1.00  0.58           C  
ATOM   2043  CD1 LEU A 134      21.811   6.883   3.212  1.00  0.58           C  
ATOM   2044  CD2 LEU A 134      19.964   7.964   4.547  1.00  0.58           C  
ATOM   2045  H   LEU A 134      20.965  10.294   1.435  1.00  0.58           H  
ATOM   2046  HA  LEU A 134      20.207  10.665   4.149  1.00  0.58           H  
ATOM   2047 1HB  LEU A 134      22.626   9.361   2.860  1.00  0.58           H  
ATOM   2048 2HB  LEU A 134      22.312   9.268   4.599  1.00  0.58           H  
ATOM   2049  HG  LEU A 134      20.368   8.261   2.464  1.00  0.58           H  
ATOM   2050 1HD1 LEU A 134      21.186   6.014   3.025  1.00  0.58           H  
ATOM   2051 2HD1 LEU A 134      22.483   7.031   2.365  1.00  0.58           H  
ATOM   2052 3HD1 LEU A 134      22.389   6.730   4.108  1.00  0.58           H  
ATOM   2053 1HD2 LEU A 134      19.327   7.106   4.368  1.00  0.58           H  
ATOM   2054 2HD2 LEU A 134      20.520   7.819   5.471  1.00  0.58           H  
ATOM   2055 3HD2 LEU A 134      19.346   8.862   4.628  1.00  0.58           H  
ATOM   2056  N   LYS A 135      22.911  12.342   3.235  1.00  0.57           N  
ATOM   2057  CA  LYS A 135      23.767  13.445   3.666  1.00  0.57           C  
ATOM   2058  C   LYS A 135      22.938  14.679   4.018  1.00  0.57           C  
ATOM   2059  O   LYS A 135      23.253  15.406   4.964  1.00  0.57           O  
ATOM   2060  CB  LYS A 135      24.782  13.818   2.603  1.00  0.57           C  
ATOM   2061  CG  LYS A 135      25.684  15.000   2.983  1.00  0.57           C  
ATOM   2062  CD  LYS A 135      26.589  14.667   4.139  1.00  0.57           C  
ATOM   2063  CE  LYS A 135      27.599  13.687   3.692  1.00  0.57           C  
ATOM   2064  NZ  LYS A 135      28.481  14.268   2.697  1.00  0.57           N  
ATOM   2065  H   LYS A 135      23.053  11.919   2.314  1.00  0.57           H  
ATOM   2066  HA  LYS A 135      24.312  13.126   4.547  1.00  0.57           H  
ATOM   2067 1HB  LYS A 135      25.411  12.959   2.381  1.00  0.57           H  
ATOM   2068 2HB  LYS A 135      24.247  14.054   1.707  1.00  0.57           H  
ATOM   2069 1HG  LYS A 135      26.310  15.257   2.140  1.00  0.57           H  
ATOM   2070 2HG  LYS A 135      25.070  15.861   3.237  1.00  0.57           H  
ATOM   2071 1HD  LYS A 135      27.112  15.563   4.465  1.00  0.57           H  
ATOM   2072 2HD  LYS A 135      26.020  14.265   4.978  1.00  0.57           H  
ATOM   2073 1HE  LYS A 135      28.176  13.341   4.525  1.00  0.57           H  
ATOM   2074 2HE  LYS A 135      27.088  12.849   3.245  1.00  0.57           H  
ATOM   2075 1HZ  LYS A 135      29.143  13.576   2.365  1.00  0.57           H  
ATOM   2076 2HZ  LYS A 135      27.932  14.583   1.923  1.00  0.57           H  
ATOM   2077 3HZ  LYS A 135      29.014  15.067   3.060  1.00  0.57           H  
ATOM   2078  N   THR A 136      21.863  14.896   3.268  1.00  0.57           N  
ATOM   2079  CA  THR A 136      21.007  16.059   3.443  1.00  0.57           C  
ATOM   2080  C   THR A 136      19.884  15.869   4.463  1.00  0.57           C  
ATOM   2081  O   THR A 136      19.035  16.747   4.609  1.00  0.57           O  
ATOM   2082  CB  THR A 136      20.422  16.477   2.096  1.00  0.57           C  
ATOM   2083  OG1 THR A 136      19.670  15.391   1.541  1.00  0.57           O  
ATOM   2084  CG2 THR A 136      21.535  16.815   1.180  1.00  0.57           C  
ATOM   2085  H   THR A 136      21.663  14.252   2.499  1.00  0.57           H  
ATOM   2086  HA  THR A 136      21.634  16.877   3.792  1.00  0.57           H  
ATOM   2087  HB  THR A 136      19.773  17.334   2.220  1.00  0.57           H  
ATOM   2088  HG1 THR A 136      19.984  14.550   1.937  1.00  0.57           H  
ATOM   2089 1HG2 THR A 136      21.166  17.104   0.220  1.00  0.57           H  
ATOM   2090 2HG2 THR A 136      22.110  17.616   1.590  1.00  0.57           H  
ATOM   2091 3HG2 THR A 136      22.141  15.947   1.082  1.00  0.57           H  
ATOM   2092  N   GLY A 137      19.840  14.714   5.139  1.00  0.56           N  
ATOM   2093  CA  GLY A 137      18.819  14.465   6.154  1.00  0.56           C  
ATOM   2094  C   GLY A 137      17.474  14.029   5.578  1.00  0.56           C  
ATOM   2095  O   GLY A 137      16.473  13.987   6.296  1.00  0.56           O  
ATOM   2096  H   GLY A 137      20.546  13.994   4.978  1.00  0.56           H  
ATOM   2097 1HA  GLY A 137      19.187  13.699   6.835  1.00  0.56           H  
ATOM   2098 2HA  GLY A 137      18.681  15.367   6.746  1.00  0.56           H  
ATOM   2099  N   ASN A 138      17.433  13.765   4.277  1.00  0.56           N  
ATOM   2100  CA  ASN A 138      16.194  13.393   3.619  1.00  0.56           C  
ATOM   2101  C   ASN A 138      16.032  11.892   3.538  1.00  0.56           C  
ATOM   2102  O   ASN A 138      17.013  11.152   3.429  1.00  0.56           O  
ATOM   2103  CB  ASN A 138      16.131  13.944   2.211  1.00  0.56           C  
ATOM   2104  CG  ASN A 138      16.069  15.401   2.093  1.00  0.56           C  
ATOM   2105  OD1 ASN A 138      15.084  16.006   2.451  1.00  0.56           O  
ATOM   2106  ND2 ASN A 138      17.078  15.996   1.555  1.00  0.56           N  
ATOM   2107  H   ASN A 138      18.293  13.776   3.731  1.00  0.56           H  
ATOM   2108  HA  ASN A 138      15.355  13.785   4.197  1.00  0.56           H  
ATOM   2109 1HB  ASN A 138      17.011  13.606   1.665  1.00  0.56           H  
ATOM   2110 2HB  ASN A 138      15.257  13.520   1.708  1.00  0.56           H  
ATOM   2111 1HD2 ASN A 138      17.076  16.985   1.375  1.00  0.56           H  
ATOM   2112 2HD2 ASN A 138      17.885  15.498   1.290  1.00  0.56           H  
ATOM   2113  N   ALA A 139      14.785  11.446   3.535  1.00  0.57           N  
ATOM   2114  CA  ALA A 139      14.492  10.036   3.316  1.00  0.57           C  
ATOM   2115  C   ALA A 139      14.142   9.893   1.856  1.00  0.57           C  
ATOM   2116  O   ALA A 139      13.655  10.860   1.260  1.00  0.57           O  
ATOM   2117  CB  ALA A 139      13.387   9.546   4.213  1.00  0.57           C  
ATOM   2118  H   ALA A 139      14.025  12.125   3.637  1.00  0.57           H  
ATOM   2119  HA  ALA A 139      15.389   9.447   3.512  1.00  0.57           H  
ATOM   2120 1HB  ALA A 139      13.193   8.491   4.010  1.00  0.57           H  
ATOM   2121 2HB  ALA A 139      13.670   9.664   5.256  1.00  0.57           H  
ATOM   2122 3HB  ALA A 139      12.506  10.114   4.023  1.00  0.57           H  
ATOM   2123  N   VAL A 140      14.375   8.722   1.277  1.00  0.59           N  
ATOM   2124  CA  VAL A 140      14.086   8.571  -0.139  1.00  0.59           C  
ATOM   2125  C   VAL A 140      13.268   7.330  -0.484  1.00  0.59           C  
ATOM   2126  O   VAL A 140      13.511   6.246   0.059  1.00  0.59           O  
ATOM   2127  CB  VAL A 140      15.427   8.496  -0.902  1.00  0.59           C  
ATOM   2128  CG1 VAL A 140      16.144   7.284  -0.513  1.00  0.59           C  
ATOM   2129  CG2 VAL A 140      15.214   8.582  -2.376  1.00  0.59           C  
ATOM   2130  H   VAL A 140      14.768   7.958   1.824  1.00  0.59           H  
ATOM   2131  HA  VAL A 140      13.547   9.448  -0.458  1.00  0.59           H  
ATOM   2132  HB  VAL A 140      16.041   9.337  -0.596  1.00  0.59           H  
ATOM   2133 1HG1 VAL A 140      17.100   7.238  -1.013  1.00  0.59           H  
ATOM   2134 2HG1 VAL A 140      16.287   7.310   0.561  1.00  0.59           H  
ATOM   2135 3HG1 VAL A 140      15.547   6.421  -0.789  1.00  0.59           H  
ATOM   2136 1HG2 VAL A 140      16.175   8.566  -2.872  1.00  0.59           H  
ATOM   2137 2HG2 VAL A 140      14.614   7.760  -2.729  1.00  0.59           H  
ATOM   2138 3HG2 VAL A 140      14.708   9.520  -2.590  1.00  0.59           H  
ATOM   2139  N   ILE A 141      12.345   7.492  -1.432  1.00  0.62           N  
ATOM   2140  CA  ILE A 141      11.570   6.377  -1.960  1.00  0.62           C  
ATOM   2141  C   ILE A 141      12.009   6.127  -3.408  1.00  0.62           C  
ATOM   2142  O   ILE A 141      11.879   6.998  -4.265  1.00  0.62           O  
ATOM   2143  CB  ILE A 141      10.052   6.611  -1.839  1.00  0.62           C  
ATOM   2144  CG1 ILE A 141       9.674   6.790  -0.373  1.00  0.62           C  
ATOM   2145  CG2 ILE A 141       9.320   5.445  -2.431  1.00  0.62           C  
ATOM   2146  CD1 ILE A 141       8.247   7.185  -0.156  1.00  0.62           C  
ATOM   2147  H   ILE A 141      12.209   8.432  -1.804  1.00  0.62           H  
ATOM   2148  HA  ILE A 141      11.801   5.500  -1.373  1.00  0.62           H  
ATOM   2149  HB  ILE A 141       9.777   7.521  -2.365  1.00  0.62           H  
ATOM   2150 1HG1 ILE A 141       9.859   5.853   0.155  1.00  0.62           H  
ATOM   2151 2HG1 ILE A 141      10.306   7.564   0.062  1.00  0.62           H  
ATOM   2152 1HG2 ILE A 141       8.249   5.611  -2.345  1.00  0.62           H  
ATOM   2153 2HG2 ILE A 141       9.599   5.347  -3.481  1.00  0.62           H  
ATOM   2154 3HG2 ILE A 141       9.595   4.530  -1.894  1.00  0.62           H  
ATOM   2155 1HD1 ILE A 141       8.083   7.290   0.908  1.00  0.62           H  
ATOM   2156 2HD1 ILE A 141       8.051   8.129  -0.650  1.00  0.62           H  
ATOM   2157 3HD1 ILE A 141       7.582   6.417  -0.557  1.00  0.62           H  
ATOM   2158  N   LEU A 142      12.565   4.951  -3.658  1.00  0.67           N  
ATOM   2159  CA  LEU A 142      13.223   4.622  -4.924  1.00  0.67           C  
ATOM   2160  C   LEU A 142      12.475   3.633  -5.831  1.00  0.67           C  
ATOM   2161  O   LEU A 142      12.545   2.414  -5.638  1.00  0.67           O  
ATOM   2162  CB  LEU A 142      14.604   4.039  -4.563  1.00  0.67           C  
ATOM   2163  CG  LEU A 142      15.555   4.964  -3.726  1.00  0.67           C  
ATOM   2164  CD1 LEU A 142      16.645   4.173  -3.175  1.00  0.67           C  
ATOM   2165  CD2 LEU A 142      16.177   6.025  -4.611  1.00  0.67           C  
ATOM   2166  H   LEU A 142      12.555   4.264  -2.912  1.00  0.67           H  
ATOM   2167  HA  LEU A 142      13.358   5.547  -5.481  1.00  0.67           H  
ATOM   2168 1HB  LEU A 142      14.462   3.128  -3.993  1.00  0.67           H  
ATOM   2169 2HB  LEU A 142      15.122   3.787  -5.488  1.00  0.67           H  
ATOM   2170  HG  LEU A 142      15.002   5.420  -2.908  1.00  0.67           H  
ATOM   2171 1HD1 LEU A 142      17.294   4.816  -2.612  1.00  0.67           H  
ATOM   2172 2HD1 LEU A 142      16.215   3.426  -2.529  1.00  0.67           H  
ATOM   2173 3HD1 LEU A 142      17.202   3.706  -3.956  1.00  0.67           H  
ATOM   2174 1HD2 LEU A 142      16.850   6.644  -4.021  1.00  0.67           H  
ATOM   2175 2HD2 LEU A 142      16.741   5.560  -5.417  1.00  0.67           H  
ATOM   2176 3HD2 LEU A 142      15.413   6.620  -5.017  1.00  0.67           H  
ATOM   2177  N   ARG A 143      11.781   4.146  -6.842  1.00  0.72           N  
ATOM   2178  CA  ARG A 143      11.033   3.271  -7.740  1.00  0.72           C  
ATOM   2179  C   ARG A 143      11.860   2.846  -8.926  1.00  0.72           C  
ATOM   2180  O   ARG A 143      12.448   3.684  -9.619  1.00  0.72           O  
ATOM   2181  CB  ARG A 143       9.762   3.939  -8.249  1.00  0.72           C  
ATOM   2182  CG  ARG A 143       8.896   3.091  -9.212  1.00  0.72           C  
ATOM   2183  CD  ARG A 143       9.281   3.437 -10.592  1.00  0.72           C  
ATOM   2184  NE  ARG A 143       8.463   2.864 -11.640  1.00  0.72           N  
ATOM   2185  CZ  ARG A 143       8.706   3.056 -12.962  1.00  0.72           C  
ATOM   2186  NH1 ARG A 143       9.729   3.782 -13.335  1.00  0.72           N  
ATOM   2187  NH2 ARG A 143       7.932   2.525 -13.892  1.00  0.72           N  
ATOM   2188  H   ARG A 143      11.759   5.157  -6.992  1.00  0.72           H  
ATOM   2189  HA  ARG A 143      10.771   2.368  -7.205  1.00  0.72           H  
ATOM   2190 1HB  ARG A 143       9.160   4.256  -7.453  1.00  0.72           H  
ATOM   2191 2HB  ARG A 143      10.044   4.836  -8.796  1.00  0.72           H  
ATOM   2192 1HG  ARG A 143       9.075   2.020  -9.048  1.00  0.72           H  
ATOM   2193 2HG  ARG A 143       7.840   3.313  -9.061  1.00  0.72           H  
ATOM   2194 1HD  ARG A 143       9.164   4.481 -10.640  1.00  0.72           H  
ATOM   2195 2HD  ARG A 143      10.315   3.182 -10.783  1.00  0.72           H  
ATOM   2196  HE  ARG A 143       7.671   2.298 -11.377  1.00  0.72           H  
ATOM   2197 1HH1 ARG A 143      10.338   4.183 -12.638  1.00  0.72           H  
ATOM   2198 2HH1 ARG A 143       9.912   3.933 -14.319  1.00  0.72           H  
ATOM   2199 1HH2 ARG A 143       7.125   1.938 -13.638  1.00  0.72           H  
ATOM   2200 2HH2 ARG A 143       8.133   2.686 -14.865  1.00  0.72           H  
ATOM   2201  N   GLY A 144      11.915   1.537  -9.159  1.00  0.77           N  
ATOM   2202  CA  GLY A 144      12.633   1.036 -10.329  1.00  0.77           C  
ATOM   2203  C   GLY A 144      11.691   0.728 -11.495  1.00  0.77           C  
ATOM   2204  O   GLY A 144      10.565   0.277 -11.284  1.00  0.77           O  
ATOM   2205  H   GLY A 144      11.438   0.894  -8.515  1.00  0.77           H  
ATOM   2206 1HA  GLY A 144      13.376   1.769 -10.647  1.00  0.77           H  
ATOM   2207 2HA  GLY A 144      13.169   0.132 -10.048  1.00  0.77           H  
ATOM   2208  N   GLY A 145      12.166   0.917 -12.727  1.00  0.80           N  
ATOM   2209  CA  GLY A 145      11.369   0.537 -13.893  1.00  0.80           C  
ATOM   2210  C   GLY A 145      11.509  -0.960 -14.117  1.00  0.80           C  
ATOM   2211  O   GLY A 145      12.326  -1.610 -13.468  1.00  0.80           O  
ATOM   2212  H   GLY A 145      13.072   1.377 -12.842  1.00  0.80           H  
ATOM   2213 1HA  GLY A 145      10.322   0.787 -13.735  1.00  0.80           H  
ATOM   2214 2HA  GLY A 145      11.719   1.081 -14.771  1.00  0.80           H  
ATOM   2215  N   LYS A 146      10.795  -1.522 -15.086  1.00  0.81           N  
ATOM   2216  CA  LYS A 146      10.850  -2.975 -15.255  1.00  0.81           C  
ATOM   2217  C   LYS A 146      12.251  -3.502 -15.532  1.00  0.81           C  
ATOM   2218  O   LYS A 146      12.665  -4.525 -14.984  1.00  0.81           O  
ATOM   2219  CB  LYS A 146       9.929  -3.405 -16.397  1.00  0.81           C  
ATOM   2220  CG  LYS A 146       8.448  -3.285 -16.094  1.00  0.81           C  
ATOM   2221  CD  LYS A 146       7.590  -3.702 -17.276  1.00  0.81           C  
ATOM   2222  CE  LYS A 146       6.111  -3.567 -16.950  1.00  0.81           C  
ATOM   2223  NZ  LYS A 146       5.254  -3.943 -18.105  1.00  0.81           N  
ATOM   2224  H   LYS A 146      10.165  -0.968 -15.649  1.00  0.81           H  
ATOM   2225  HA  LYS A 146      10.498  -3.437 -14.332  1.00  0.81           H  
ATOM   2226 1HB  LYS A 146      10.145  -2.809 -17.283  1.00  0.81           H  
ATOM   2227 2HB  LYS A 146      10.134  -4.445 -16.648  1.00  0.81           H  
ATOM   2228 1HG  LYS A 146       8.210  -3.934 -15.260  1.00  0.81           H  
ATOM   2229 2HG  LYS A 146       8.209  -2.262 -15.824  1.00  0.81           H  
ATOM   2230 1HD  LYS A 146       7.821  -3.076 -18.140  1.00  0.81           H  
ATOM   2231 2HD  LYS A 146       7.802  -4.740 -17.534  1.00  0.81           H  
ATOM   2232 1HE  LYS A 146       5.872  -4.211 -16.104  1.00  0.81           H  
ATOM   2233 2HE  LYS A 146       5.901  -2.532 -16.675  1.00  0.81           H  
ATOM   2234 1HZ  LYS A 146       4.281  -3.840 -17.852  1.00  0.81           H  
ATOM   2235 2HZ  LYS A 146       5.463  -3.342 -18.889  1.00  0.81           H  
ATOM   2236 3HZ  LYS A 146       5.434  -4.904 -18.359  1.00  0.81           H  
ATOM   2237  N   GLU A 147      13.021  -2.739 -16.290  1.00  0.80           N  
ATOM   2238  CA  GLU A 147      14.350  -3.144 -16.720  1.00  0.80           C  
ATOM   2239  C   GLU A 147      15.412  -3.045 -15.629  1.00  0.80           C  
ATOM   2240  O   GLU A 147      16.549  -3.458 -15.847  1.00  0.80           O  
ATOM   2241  CB  GLU A 147      14.777  -2.282 -17.901  1.00  0.80           C  
ATOM   2242  CG  GLU A 147      13.962  -2.473 -19.175  1.00  0.80           C  
ATOM   2243  CD  GLU A 147      14.403  -1.558 -20.284  1.00  0.80           C  
ATOM   2244  OE1 GLU A 147      15.310  -0.799 -20.057  1.00  0.80           O  
ATOM   2245  OE2 GLU A 147      13.832  -1.616 -21.346  1.00  0.80           O  
ATOM   2246  H   GLU A 147      12.641  -1.873 -16.639  1.00  0.80           H  
ATOM   2247  HA  GLU A 147      14.299  -4.184 -17.044  1.00  0.80           H  
ATOM   2248 1HB  GLU A 147      14.740  -1.225 -17.618  1.00  0.80           H  
ATOM   2249 2HB  GLU A 147      15.790  -2.519 -18.137  1.00  0.80           H  
ATOM   2250 1HG  GLU A 147      14.064  -3.507 -19.509  1.00  0.80           H  
ATOM   2251 2HG  GLU A 147      12.913  -2.290 -18.951  1.00  0.80           H  
ATOM   2252  N   THR A 148      15.076  -2.429 -14.495  1.00  0.77           N  
ATOM   2253  CA  THR A 148      16.014  -2.301 -13.391  1.00  0.77           C  
ATOM   2254  C   THR A 148      15.422  -2.717 -12.042  1.00  0.77           C  
ATOM   2255  O   THR A 148      16.004  -2.406 -10.997  1.00  0.77           O  
ATOM   2256  CB  THR A 148      16.598  -0.873 -13.291  1.00  0.77           C  
ATOM   2257  OG1 THR A 148      15.548   0.096 -13.135  1.00  0.77           O  
ATOM   2258  CG2 THR A 148      17.402  -0.538 -14.477  1.00  0.77           C  
ATOM   2259  H   THR A 148      14.124  -2.094 -14.359  1.00  0.77           H  
ATOM   2260  HA  THR A 148      16.850  -2.974 -13.582  1.00  0.77           H  
ATOM   2261  HB  THR A 148      17.240  -0.828 -12.411  1.00  0.77           H  
ATOM   2262  HG1 THR A 148      15.221   0.381 -14.027  1.00  0.77           H  
ATOM   2263 1HG2 THR A 148      17.807   0.462 -14.362  1.00  0.77           H  
ATOM   2264 2HG2 THR A 148      18.213  -1.257 -14.585  1.00  0.77           H  
ATOM   2265 3HG2 THR A 148      16.762  -0.582 -15.343  1.00  0.77           H  
ATOM   2266  N   CYS A 149      14.267  -3.402 -12.020  1.00  0.74           N  
ATOM   2267  CA  CYS A 149      13.688  -3.720 -10.706  1.00  0.74           C  
ATOM   2268  C   CYS A 149      14.521  -4.633  -9.803  1.00  0.74           C  
ATOM   2269  O   CYS A 149      14.590  -4.383  -8.596  1.00  0.74           O  
ATOM   2270  CB  CYS A 149      12.286  -4.331 -10.811  1.00  0.74           C  
ATOM   2271  SG  CYS A 149      10.969  -3.180 -11.267  1.00  0.74           S  
ATOM   2272  H   CYS A 149      13.803  -3.687 -12.888  1.00  0.74           H  
ATOM   2273  HA  CYS A 149      13.565  -2.773 -10.183  1.00  0.74           H  
ATOM   2274 1HB  CYS A 149      12.307  -5.120 -11.565  1.00  0.74           H  
ATOM   2275 2HB  CYS A 149      12.015  -4.794  -9.863  1.00  0.74           H  
ATOM   2276  HG  CYS A 149      11.646  -2.568 -12.253  1.00  0.74           H  
ATOM   2277  N   ARG A 150      15.185  -5.673 -10.331  1.00  0.72           N  
ATOM   2278  CA  ARG A 150      15.909  -6.542  -9.414  1.00  0.72           C  
ATOM   2279  C   ARG A 150      17.164  -5.839  -8.922  1.00  0.72           C  
ATOM   2280  O   ARG A 150      17.530  -5.943  -7.745  1.00  0.72           O  
ATOM   2281  CB  ARG A 150      16.355  -7.800 -10.108  1.00  0.72           C  
ATOM   2282  CG  ARG A 150      15.316  -8.740 -10.584  1.00  0.72           C  
ATOM   2283  CD  ARG A 150      16.003  -9.710 -11.410  1.00  0.72           C  
ATOM   2284  NE  ARG A 150      15.167 -10.717 -11.998  1.00  0.72           N  
ATOM   2285  CZ  ARG A 150      14.466 -10.556 -13.143  1.00  0.72           C  
ATOM   2286  NH1 ARG A 150      14.450  -9.407 -13.776  1.00  0.72           N  
ATOM   2287  NH2 ARG A 150      13.798 -11.558 -13.670  1.00  0.72           N  
ATOM   2288  H   ARG A 150      15.209  -5.904 -11.337  1.00  0.72           H  
ATOM   2289  HA  ARG A 150      15.269  -6.784  -8.567  1.00  0.72           H  
ATOM   2290 1HB  ARG A 150      17.007  -7.555 -10.933  1.00  0.72           H  
ATOM   2291 2HB  ARG A 150      16.953  -8.375  -9.411  1.00  0.72           H  
ATOM   2292 1HG  ARG A 150      14.828  -9.240  -9.751  1.00  0.72           H  
ATOM   2293 2HG  ARG A 150      14.587  -8.207 -11.197  1.00  0.72           H  
ATOM   2294 1HD  ARG A 150      16.503  -9.174 -12.219  1.00  0.72           H  
ATOM   2295 2HD  ARG A 150      16.761 -10.211 -10.804  1.00  0.72           H  
ATOM   2296  HE  ARG A 150      15.223 -11.649 -11.594  1.00  0.72           H  
ATOM   2297 1HH1 ARG A 150      14.960  -8.580 -13.415  1.00  0.72           H  
ATOM   2298 2HH1 ARG A 150      13.923  -9.359 -14.664  1.00  0.72           H  
ATOM   2299 1HH2 ARG A 150      13.790 -12.463 -13.232  1.00  0.72           H  
ATOM   2300 2HH2 ARG A 150      13.306 -11.385 -14.566  1.00  0.72           H  
ATOM   2301  N   THR A 151      17.812  -5.100  -9.826  1.00  0.70           N  
ATOM   2302  CA  THR A 151      19.052  -4.418  -9.493  1.00  0.70           C  
ATOM   2303  C   THR A 151      18.799  -3.376  -8.418  1.00  0.70           C  
ATOM   2304  O   THR A 151      19.538  -3.301  -7.426  1.00  0.70           O  
ATOM   2305  CB  THR A 151      19.639  -3.693 -10.712  1.00  0.70           C  
ATOM   2306  OG1 THR A 151      19.904  -4.615 -11.758  1.00  0.70           O  
ATOM   2307  CG2 THR A 151      20.917  -3.041 -10.330  1.00  0.70           C  
ATOM   2308  H   THR A 151      17.462  -5.061 -10.789  1.00  0.70           H  
ATOM   2309  HA  THR A 151      19.770  -5.145  -9.120  1.00  0.70           H  
ATOM   2310  HB  THR A 151      18.930  -2.940 -11.072  1.00  0.70           H  
ATOM   2311  HG1 THR A 151      19.038  -4.905 -12.140  1.00  0.70           H  
ATOM   2312 1HG2 THR A 151      21.319  -2.543 -11.200  1.00  0.70           H  
ATOM   2313 2HG2 THR A 151      20.739  -2.316  -9.535  1.00  0.70           H  
ATOM   2314 3HG2 THR A 151      21.619  -3.799  -9.983  1.00  0.70           H  
ATOM   2315  N   ASN A 152      17.745  -2.573  -8.598  1.00  0.69           N  
ATOM   2316  CA  ASN A 152      17.427  -1.546  -7.626  1.00  0.69           C  
ATOM   2317  C   ASN A 152      17.002  -2.152  -6.303  1.00  0.69           C  
ATOM   2318  O   ASN A 152      17.403  -1.664  -5.248  1.00  0.69           O  
ATOM   2319  CB  ASN A 152      16.365  -0.619  -8.175  1.00  0.69           C  
ATOM   2320  CG  ASN A 152      16.926   0.333  -9.214  1.00  0.69           C  
ATOM   2321  OD1 ASN A 152      18.131   0.635  -9.236  1.00  0.69           O  
ATOM   2322  ND2 ASN A 152      16.084   0.802 -10.081  1.00  0.69           N  
ATOM   2323  H   ASN A 152      17.157  -2.666  -9.429  1.00  0.69           H  
ATOM   2324  HA  ASN A 152      18.326  -0.959  -7.444  1.00  0.69           H  
ATOM   2325 1HB  ASN A 152      15.569  -1.215  -8.634  1.00  0.69           H  
ATOM   2326 2HB  ASN A 152      15.920  -0.044  -7.362  1.00  0.69           H  
ATOM   2327 1HD2 ASN A 152      16.396   1.420 -10.805  1.00  0.69           H  
ATOM   2328 2HD2 ASN A 152      15.131   0.527 -10.043  1.00  0.69           H  
ATOM   2329  N   ALA A 153      16.246  -3.254  -6.334  1.00  0.68           N  
ATOM   2330  CA  ALA A 153      15.852  -3.883  -5.086  1.00  0.68           C  
ATOM   2331  C   ALA A 153      17.082  -4.365  -4.317  1.00  0.68           C  
ATOM   2332  O   ALA A 153      17.168  -4.174  -3.099  1.00  0.68           O  
ATOM   2333  CB  ALA A 153      14.916  -5.043  -5.363  1.00  0.68           C  
ATOM   2334  H   ALA A 153      15.901  -3.648  -7.212  1.00  0.68           H  
ATOM   2335  HA  ALA A 153      15.336  -3.142  -4.477  1.00  0.68           H  
ATOM   2336 1HB  ALA A 153      14.607  -5.497  -4.424  1.00  0.68           H  
ATOM   2337 2HB  ALA A 153      14.033  -4.676  -5.895  1.00  0.68           H  
ATOM   2338 3HB  ALA A 153      15.427  -5.783  -5.977  1.00  0.68           H  
ATOM   2339  N   ALA A 154      18.051  -4.969  -5.030  1.00  0.67           N  
ATOM   2340  CA  ALA A 154      19.276  -5.444  -4.392  1.00  0.67           C  
ATOM   2341  C   ALA A 154      20.076  -4.286  -3.835  1.00  0.67           C  
ATOM   2342  O   ALA A 154      20.571  -4.351  -2.708  1.00  0.67           O  
ATOM   2343  CB  ALA A 154      20.133  -6.217  -5.380  1.00  0.67           C  
ATOM   2344  H   ALA A 154      17.924  -5.121  -6.032  1.00  0.67           H  
ATOM   2345  HA  ALA A 154      18.997  -6.098  -3.568  1.00  0.67           H  
ATOM   2346 1HB  ALA A 154      21.032  -6.579  -4.884  1.00  0.67           H  
ATOM   2347 2HB  ALA A 154      19.564  -7.062  -5.768  1.00  0.67           H  
ATOM   2348 3HB  ALA A 154      20.414  -5.564  -6.207  1.00  0.67           H  
ATOM   2349  N   THR A 155      20.147  -3.200  -4.601  1.00  0.66           N  
ATOM   2350  CA  THR A 155      20.894  -2.022  -4.213  1.00  0.66           C  
ATOM   2351  C   THR A 155      20.344  -1.445  -2.934  1.00  0.66           C  
ATOM   2352  O   THR A 155      21.093  -1.128  -2.006  1.00  0.66           O  
ATOM   2353  CB  THR A 155      20.797  -0.964  -5.306  1.00  0.66           C  
ATOM   2354  OG1 THR A 155      21.385  -1.469  -6.518  1.00  0.66           O  
ATOM   2355  CG2 THR A 155      21.447   0.269  -4.886  1.00  0.66           C  
ATOM   2356  H   THR A 155      19.705  -3.209  -5.521  1.00  0.66           H  
ATOM   2357  HA  THR A 155      21.936  -2.299  -4.055  1.00  0.66           H  
ATOM   2358  HB  THR A 155      19.754  -0.750  -5.495  1.00  0.66           H  
ATOM   2359  HG1 THR A 155      20.876  -2.268  -6.800  1.00  0.66           H  
ATOM   2360 1HG2 THR A 155      21.341   1.003  -5.679  1.00  0.66           H  
ATOM   2361 2HG2 THR A 155      20.977   0.641  -3.980  1.00  0.66           H  
ATOM   2362 3HG2 THR A 155      22.496   0.059  -4.697  1.00  0.66           H  
ATOM   2363  N   VAL A 156      19.027  -1.318  -2.878  1.00  0.65           N  
ATOM   2364  CA  VAL A 156      18.394  -0.798  -1.696  1.00  0.65           C  
ATOM   2365  C   VAL A 156      18.591  -1.729  -0.526  1.00  0.65           C  
ATOM   2366  O   VAL A 156      18.850  -1.260   0.572  1.00  0.65           O  
ATOM   2367  CB  VAL A 156      16.935  -0.461  -1.942  1.00  0.65           C  
ATOM   2368  CG1 VAL A 156      16.262  -0.125  -0.619  1.00  0.65           C  
ATOM   2369  CG2 VAL A 156      16.919   0.735  -2.868  1.00  0.65           C  
ATOM   2370  H   VAL A 156      18.457  -1.584  -3.682  1.00  0.65           H  
ATOM   2371  HA  VAL A 156      18.876   0.145  -1.454  1.00  0.65           H  
ATOM   2372  HB  VAL A 156      16.414  -1.310  -2.396  1.00  0.65           H  
ATOM   2373 1HG1 VAL A 156      15.232   0.140  -0.785  1.00  0.65           H  
ATOM   2374 2HG1 VAL A 156      16.310  -0.997   0.029  1.00  0.65           H  
ATOM   2375 3HG1 VAL A 156      16.774   0.698  -0.146  1.00  0.65           H  
ATOM   2376 1HG2 VAL A 156      15.910   1.054  -3.075  1.00  0.65           H  
ATOM   2377 2HG2 VAL A 156      17.463   1.537  -2.383  1.00  0.65           H  
ATOM   2378 3HG2 VAL A 156      17.415   0.476  -3.804  1.00  0.65           H  
ATOM   2379  N   ALA A 157      18.482  -3.043  -0.727  1.00  0.64           N  
ATOM   2380  CA  ALA A 157      18.710  -3.953   0.387  1.00  0.64           C  
ATOM   2381  C   ALA A 157      20.116  -3.751   0.965  1.00  0.64           C  
ATOM   2382  O   ALA A 157      20.302  -3.739   2.185  1.00  0.64           O  
ATOM   2383  CB  ALA A 157      18.541  -5.389  -0.066  1.00  0.64           C  
ATOM   2384  H   ALA A 157      18.232  -3.416  -1.645  1.00  0.64           H  
ATOM   2385  HA  ALA A 157      17.980  -3.729   1.165  1.00  0.64           H  
ATOM   2386 1HB  ALA A 157      18.696  -6.056   0.780  1.00  0.64           H  
ATOM   2387 2HB  ALA A 157      17.536  -5.525  -0.463  1.00  0.64           H  
ATOM   2388 3HB  ALA A 157      19.270  -5.609  -0.843  1.00  0.64           H  
ATOM   2389  N   VAL A 158      21.106  -3.505   0.098  1.00  0.63           N  
ATOM   2390  CA  VAL A 158      22.459  -3.265   0.587  1.00  0.63           C  
ATOM   2391  C   VAL A 158      22.488  -2.009   1.440  1.00  0.63           C  
ATOM   2392  O   VAL A 158      23.036  -1.997   2.552  1.00  0.63           O  
ATOM   2393  CB  VAL A 158      23.456  -3.059  -0.566  1.00  0.63           C  
ATOM   2394  CG1 VAL A 158      24.767  -2.620   0.004  1.00  0.63           C  
ATOM   2395  CG2 VAL A 158      23.648  -4.338  -1.337  1.00  0.63           C  
ATOM   2396  H   VAL A 158      20.920  -3.536  -0.906  1.00  0.63           H  
ATOM   2397  HA  VAL A 158      22.772  -4.120   1.188  1.00  0.63           H  
ATOM   2398  HB  VAL A 158      23.095  -2.281  -1.226  1.00  0.63           H  
ATOM   2399 1HG1 VAL A 158      25.477  -2.469  -0.774  1.00  0.63           H  
ATOM   2400 2HG1 VAL A 158      24.646  -1.691   0.564  1.00  0.63           H  
ATOM   2401 3HG1 VAL A 158      25.107  -3.399   0.653  1.00  0.63           H  
ATOM   2402 1HG2 VAL A 158      24.360  -4.177  -2.131  1.00  0.63           H  
ATOM   2403 2HG2 VAL A 158      24.017  -5.088  -0.679  1.00  0.63           H  
ATOM   2404 3HG2 VAL A 158      22.714  -4.662  -1.753  1.00  0.63           H  
ATOM   2405  N   ILE A 159      21.852  -0.962   0.928  1.00  0.62           N  
ATOM   2406  CA  ILE A 159      21.799   0.305   1.618  1.00  0.62           C  
ATOM   2407  C   ILE A 159      21.083   0.175   2.955  1.00  0.62           C  
ATOM   2408  O   ILE A 159      21.561   0.697   3.961  1.00  0.62           O  
ATOM   2409  CB  ILE A 159      21.122   1.373   0.746  1.00  0.62           C  
ATOM   2410  CG1 ILE A 159      22.013   1.707  -0.466  1.00  0.62           C  
ATOM   2411  CG2 ILE A 159      20.839   2.590   1.571  1.00  0.62           C  
ATOM   2412  CD1 ILE A 159      21.309   2.518  -1.533  1.00  0.62           C  
ATOM   2413  H   ILE A 159      21.415  -1.050   0.007  1.00  0.62           H  
ATOM   2414  HA  ILE A 159      22.817   0.621   1.810  1.00  0.62           H  
ATOM   2415  HB  ILE A 159      20.185   0.985   0.359  1.00  0.62           H  
ATOM   2416 1HG1 ILE A 159      22.868   2.269  -0.124  1.00  0.62           H  
ATOM   2417 2HG1 ILE A 159      22.367   0.776  -0.913  1.00  0.62           H  
ATOM   2418 1HG2 ILE A 159      20.372   3.316   0.941  1.00  0.62           H  
ATOM   2419 2HG2 ILE A 159      20.177   2.333   2.400  1.00  0.62           H  
ATOM   2420 3HG2 ILE A 159      21.751   2.985   1.957  1.00  0.62           H  
ATOM   2421 1HD1 ILE A 159      21.997   2.715  -2.347  1.00  0.62           H  
ATOM   2422 2HD1 ILE A 159      20.451   1.964  -1.910  1.00  0.62           H  
ATOM   2423 3HD1 ILE A 159      20.974   3.453  -1.107  1.00  0.62           H  
ATOM   2424  N   GLN A 160      19.951  -0.527   2.980  1.00  0.61           N  
ATOM   2425  CA  GLN A 160      19.197  -0.685   4.209  1.00  0.61           C  
ATOM   2426  C   GLN A 160      19.993  -1.415   5.265  1.00  0.61           C  
ATOM   2427  O   GLN A 160      19.967  -1.044   6.441  1.00  0.61           O  
ATOM   2428  CB  GLN A 160      17.880  -1.405   3.954  1.00  0.61           C  
ATOM   2429  CG  GLN A 160      16.869  -0.594   3.197  1.00  0.61           C  
ATOM   2430  CD  GLN A 160      15.625  -1.392   2.906  1.00  0.61           C  
ATOM   2431  OE1 GLN A 160      15.611  -2.630   2.993  1.00  0.61           O  
ATOM   2432  NE2 GLN A 160      14.559  -0.694   2.551  1.00  0.61           N  
ATOM   2433  H   GLN A 160      19.607  -0.944   2.124  1.00  0.61           H  
ATOM   2434  HA  GLN A 160      18.978   0.289   4.588  1.00  0.61           H  
ATOM   2435 1HB  GLN A 160      18.080  -2.311   3.377  1.00  0.61           H  
ATOM   2436 2HB  GLN A 160      17.440  -1.708   4.901  1.00  0.61           H  
ATOM   2437 1HG  GLN A 160      16.582   0.274   3.800  1.00  0.61           H  
ATOM   2438 2HG  GLN A 160      17.301  -0.257   2.263  1.00  0.61           H  
ATOM   2439 1HE2 GLN A 160      13.705  -1.164   2.354  1.00  0.61           H  
ATOM   2440 2HE2 GLN A 160      14.633   0.325   2.470  1.00  0.61           H  
ATOM   2441  N   ASP A 161      20.739  -2.438   4.874  1.00  0.61           N  
ATOM   2442  CA  ASP A 161      21.540  -3.108   5.874  1.00  0.61           C  
ATOM   2443  C   ASP A 161      22.610  -2.162   6.426  1.00  0.61           C  
ATOM   2444  O   ASP A 161      22.885  -2.155   7.635  1.00  0.61           O  
ATOM   2445  CB  ASP A 161      22.081  -4.422   5.330  1.00  0.61           C  
ATOM   2446  CG  ASP A 161      20.939  -5.513   5.260  1.00  0.61           C  
ATOM   2447  OD1 ASP A 161      19.872  -5.287   5.846  1.00  0.61           O  
ATOM   2448  OD2 ASP A 161      21.150  -6.541   4.673  1.00  0.61           O  
ATOM   2449  H   ASP A 161      20.736  -2.753   3.900  1.00  0.61           H  
ATOM   2450  HA  ASP A 161      20.897  -3.369   6.701  1.00  0.61           H  
ATOM   2451 1HB  ASP A 161      22.472  -4.256   4.317  1.00  0.61           H  
ATOM   2452 2HB  ASP A 161      22.900  -4.782   5.951  1.00  0.61           H  
ATOM   2453  N   ALA A 162      23.189  -1.321   5.564  1.00  0.61           N  
ATOM   2454  CA  ALA A 162      24.164  -0.343   6.034  1.00  0.61           C  
ATOM   2455  C   ALA A 162      23.519   0.654   7.015  1.00  0.61           C  
ATOM   2456  O   ALA A 162      24.103   0.996   8.055  1.00  0.61           O  
ATOM   2457  CB  ALA A 162      24.753   0.397   4.857  1.00  0.61           C  
ATOM   2458  H   ALA A 162      22.960  -1.371   4.567  1.00  0.61           H  
ATOM   2459  HA  ALA A 162      24.953  -0.878   6.558  1.00  0.61           H  
ATOM   2460 1HB  ALA A 162      25.493   1.111   5.205  1.00  0.61           H  
ATOM   2461 2HB  ALA A 162      25.223  -0.314   4.174  1.00  0.61           H  
ATOM   2462 3HB  ALA A 162      23.968   0.923   4.342  1.00  0.61           H  
ATOM   2463  N   LEU A 163      22.276   1.068   6.720  1.00  0.61           N  
ATOM   2464  CA  LEU A 163      21.587   2.022   7.582  1.00  0.61           C  
ATOM   2465  C   LEU A 163      21.366   1.419   8.955  1.00  0.61           C  
ATOM   2466  O   LEU A 163      21.723   2.009   9.980  1.00  0.61           O  
ATOM   2467  CB  LEU A 163      20.176   2.327   7.036  1.00  0.61           C  
ATOM   2468  CG  LEU A 163      20.030   3.095   5.744  1.00  0.61           C  
ATOM   2469  CD1 LEU A 163      18.578   3.071   5.345  1.00  0.61           C  
ATOM   2470  CD2 LEU A 163      20.468   4.464   5.933  1.00  0.61           C  
ATOM   2471  H   LEU A 163      21.838   0.755   5.853  1.00  0.61           H  
ATOM   2472  HA  LEU A 163      22.183   2.929   7.669  1.00  0.61           H  
ATOM   2473 1HB  LEU A 163      19.661   1.386   6.896  1.00  0.61           H  
ATOM   2474 2HB  LEU A 163      19.626   2.878   7.802  1.00  0.61           H  
ATOM   2475  HG  LEU A 163      20.617   2.635   4.971  1.00  0.61           H  
ATOM   2476 1HD1 LEU A 163      18.443   3.616   4.435  1.00  0.61           H  
ATOM   2477 2HD1 LEU A 163      18.220   2.091   5.209  1.00  0.61           H  
ATOM   2478 3HD1 LEU A 163      18.010   3.514   6.135  1.00  0.61           H  
ATOM   2479 1HD2 LEU A 163      20.350   5.004   5.009  1.00  0.61           H  
ATOM   2480 2HD2 LEU A 163      19.861   4.923   6.706  1.00  0.61           H  
ATOM   2481 3HD2 LEU A 163      21.500   4.455   6.227  1.00  0.61           H  
ATOM   2482  N   LYS A 164      20.877   0.177   8.976  1.00  0.62           N  
ATOM   2483  CA  LYS A 164      20.585  -0.494  10.235  1.00  0.62           C  
ATOM   2484  C   LYS A 164      21.847  -0.724  11.049  1.00  0.62           C  
ATOM   2485  O   LYS A 164      21.869  -0.492  12.261  1.00  0.62           O  
ATOM   2486  CB  LYS A 164      19.886  -1.825   9.957  1.00  0.62           C  
ATOM   2487  CG  LYS A 164      18.445  -1.700   9.453  1.00  0.62           C  
ATOM   2488  CD  LYS A 164      17.794  -3.082   9.290  1.00  0.62           C  
ATOM   2489  CE  LYS A 164      18.453  -3.791   8.121  1.00  0.62           C  
ATOM   2490  NZ  LYS A 164      17.836  -5.078   7.745  1.00  0.62           N  
ATOM   2491  H   LYS A 164      20.647  -0.285   8.094  1.00  0.62           H  
ATOM   2492  HA  LYS A 164      19.916   0.143  10.814  1.00  0.62           H  
ATOM   2493 1HB  LYS A 164      20.453  -2.369   9.196  1.00  0.62           H  
ATOM   2494 2HB  LYS A 164      19.883  -2.430  10.861  1.00  0.62           H  
ATOM   2495 1HG  LYS A 164      17.864  -1.102  10.155  1.00  0.62           H  
ATOM   2496 2HG  LYS A 164      18.452  -1.190   8.490  1.00  0.62           H  
ATOM   2497 1HD  LYS A 164      17.936  -3.670  10.195  1.00  0.62           H  
ATOM   2498 2HD  LYS A 164      16.728  -2.982   9.098  1.00  0.62           H  
ATOM   2499 1HE  LYS A 164      18.425  -3.131   7.255  1.00  0.62           H  
ATOM   2500 2HE  LYS A 164      19.489  -3.979   8.389  1.00  0.62           H  
ATOM   2501 1HZ  LYS A 164      18.412  -5.421   6.949  1.00  0.62           H  
ATOM   2502 2HZ  LYS A 164      17.875  -5.730   8.507  1.00  0.62           H  
ATOM   2503 3HZ  LYS A 164      16.884  -4.942   7.456  1.00  0.62           H  
ATOM   2504  N   SER A 165      22.933  -1.090  10.367  1.00  0.62           N  
ATOM   2505  CA  SER A 165      24.208  -1.366  11.011  1.00  0.62           C  
ATOM   2506  C   SER A 165      24.712  -0.137  11.752  1.00  0.62           C  
ATOM   2507  O   SER A 165      25.297  -0.235  12.833  1.00  0.62           O  
ATOM   2508  CB  SER A 165      25.227  -1.779   9.965  1.00  0.62           C  
ATOM   2509  OG  SER A 165      24.860  -2.993   9.355  1.00  0.62           O  
ATOM   2510  H   SER A 165      22.864  -1.248   9.361  1.00  0.62           H  
ATOM   2511  HA  SER A 165      24.070  -2.175  11.726  1.00  0.62           H  
ATOM   2512 1HB  SER A 165      25.306  -1.000   9.209  1.00  0.62           H  
ATOM   2513 2HB  SER A 165      26.202  -1.881  10.433  1.00  0.62           H  
ATOM   2514  HG  SER A 165      24.030  -2.798   8.856  1.00  0.62           H  
ATOM   2515  N   CYS A 166      24.467   1.024  11.159  1.00  0.63           N  
ATOM   2516  CA  CYS A 166      24.898   2.301  11.685  1.00  0.63           C  
ATOM   2517  C   CYS A 166      23.889   2.991  12.614  1.00  0.63           C  
ATOM   2518  O   CYS A 166      24.129   4.127  13.040  1.00  0.63           O  
ATOM   2519  CB  CYS A 166      25.181   3.208  10.528  1.00  0.63           C  
ATOM   2520  SG  CYS A 166      26.519   2.631   9.491  1.00  0.63           S  
ATOM   2521  H   CYS A 166      23.995   1.015  10.252  1.00  0.63           H  
ATOM   2522  HA  CYS A 166      25.821   2.139  12.240  1.00  0.63           H  
ATOM   2523 1HB  CYS A 166      24.277   3.252   9.919  1.00  0.63           H  
ATOM   2524 2HB  CYS A 166      25.410   4.210  10.878  1.00  0.63           H  
ATOM   2525  HG  CYS A 166      25.749   1.740   8.813  1.00  0.63           H  
ATOM   2526  N   GLY A 167      22.765   2.334  12.927  1.00  0.63           N  
ATOM   2527  CA  GLY A 167      21.765   2.924  13.818  1.00  0.63           C  
ATOM   2528  C   GLY A 167      20.689   3.813  13.168  1.00  0.63           C  
ATOM   2529  O   GLY A 167      19.987   4.540  13.875  1.00  0.63           O  
ATOM   2530  H   GLY A 167      22.595   1.394  12.568  1.00  0.63           H  
ATOM   2531 1HA  GLY A 167      21.267   2.110  14.344  1.00  0.63           H  
ATOM   2532 2HA  GLY A 167      22.282   3.501  14.581  1.00  0.63           H  
ATOM   2533  N   LEU A 168      20.554   3.783  11.843  1.00  0.64           N  
ATOM   2534  CA  LEU A 168      19.542   4.602  11.183  1.00  0.64           C  
ATOM   2535  C   LEU A 168      18.327   3.746  10.871  1.00  0.64           C  
ATOM   2536  O   LEU A 168      18.467   2.543  10.653  1.00  0.64           O  
ATOM   2537  CB  LEU A 168      20.050   5.180   9.866  1.00  0.64           C  
ATOM   2538  CG  LEU A 168      20.864   6.394   9.924  1.00  0.64           C  
ATOM   2539  CD1 LEU A 168      22.148   6.107  10.680  1.00  0.64           C  
ATOM   2540  CD2 LEU A 168      21.126   6.825   8.492  1.00  0.64           C  
ATOM   2541  H   LEU A 168      21.140   3.168  11.282  1.00  0.64           H  
ATOM   2542  HA  LEU A 168      19.297   5.418  11.846  1.00  0.64           H  
ATOM   2543 1HB  LEU A 168      20.663   4.424   9.390  1.00  0.64           H  
ATOM   2544 2HB  LEU A 168      19.192   5.376   9.216  1.00  0.64           H  
ATOM   2545  HG  LEU A 168      20.330   7.171  10.453  1.00  0.64           H  
ATOM   2546 1HD1 LEU A 168      22.764   7.007  10.714  1.00  0.64           H  
ATOM   2547 2HD1 LEU A 168      21.921   5.802  11.690  1.00  0.64           H  
ATOM   2548 3HD1 LEU A 168      22.692   5.310  10.185  1.00  0.64           H  
ATOM   2549 1HD2 LEU A 168      21.729   7.728   8.470  1.00  0.64           H  
ATOM   2550 2HD2 LEU A 168      21.647   6.033   7.985  1.00  0.64           H  
ATOM   2551 3HD2 LEU A 168      20.190   7.005   7.993  1.00  0.64           H  
ATOM   2552  N   PRO A 169      17.111   4.305  10.856  1.00  0.64           N  
ATOM   2553  CA  PRO A 169      15.926   3.590  10.461  1.00  0.64           C  
ATOM   2554  C   PRO A 169      16.119   3.036   9.065  1.00  0.64           C  
ATOM   2555  O   PRO A 169      16.529   3.758   8.158  1.00  0.64           O  
ATOM   2556  CB  PRO A 169      14.864   4.694  10.459  1.00  0.64           C  
ATOM   2557  CG  PRO A 169      15.362   5.704  11.459  1.00  0.64           C  
ATOM   2558  CD  PRO A 169      16.874   5.699  11.297  1.00  0.64           C  
ATOM   2559  HA  PRO A 169      15.705   2.797  11.186  1.00  0.64           H  
ATOM   2560 1HB  PRO A 169      14.756   5.110   9.446  1.00  0.64           H  
ATOM   2561 2HB  PRO A 169      13.886   4.271  10.736  1.00  0.64           H  
ATOM   2562 1HG  PRO A 169      14.916   6.682  11.239  1.00  0.64           H  
ATOM   2563 2HG  PRO A 169      15.042   5.429  12.475  1.00  0.64           H  
ATOM   2564 1HD  PRO A 169      17.204   6.424  10.535  1.00  0.64           H  
ATOM   2565 2HD  PRO A 169      17.299   5.896  12.290  1.00  0.64           H  
ATOM   2566  N   ALA A 170      15.720   1.785   8.855  1.00  0.63           N  
ATOM   2567  CA  ALA A 170      15.831   1.177   7.529  1.00  0.63           C  
ATOM   2568  C   ALA A 170      14.992   1.970   6.536  1.00  0.63           C  
ATOM   2569  O   ALA A 170      15.342   2.112   5.363  1.00  0.63           O  
ATOM   2570  CB  ALA A 170      15.382  -0.267   7.563  1.00  0.63           C  
ATOM   2571  H   ALA A 170      15.380   1.232   9.629  1.00  0.63           H  
ATOM   2572  HA  ALA A 170      16.873   1.220   7.217  1.00  0.63           H  
ATOM   2573 1HB  ALA A 170      15.489  -0.701   6.568  1.00  0.63           H  
ATOM   2574 2HB  ALA A 170      15.989  -0.813   8.263  1.00  0.63           H  
ATOM   2575 3HB  ALA A 170      14.341  -0.318   7.871  1.00  0.63           H  
ATOM   2576  N   GLY A 171      13.892   2.529   7.054  1.00  0.63           N  
ATOM   2577  CA  GLY A 171      12.906   3.305   6.311  1.00  0.63           C  
ATOM   2578  C   GLY A 171      13.487   4.542   5.635  1.00  0.63           C  
ATOM   2579  O   GLY A 171      12.839   5.119   4.766  1.00  0.63           O  
ATOM   2580  H   GLY A 171      13.724   2.377   8.037  1.00  0.63           H  
ATOM   2581 1HA  GLY A 171      12.445   2.666   5.557  1.00  0.63           H  
ATOM   2582 2HA  GLY A 171      12.111   3.611   6.990  1.00  0.63           H  
ATOM   2583  N   ALA A 172      14.713   4.940   6.001  1.00  0.64           N  
ATOM   2584  CA  ALA A 172      15.351   6.083   5.372  1.00  0.64           C  
ATOM   2585  C   ALA A 172      15.458   5.883   3.867  1.00  0.64           C  
ATOM   2586  O   ALA A 172      15.396   6.860   3.120  1.00  0.64           O  
ATOM   2587  CB  ALA A 172      16.729   6.291   5.949  1.00  0.64           C  
ATOM   2588  H   ALA A 172      15.225   4.431   6.723  1.00  0.64           H  
ATOM   2589  HA  ALA A 172      14.741   6.965   5.555  1.00  0.64           H  
ATOM   2590 1HB  ALA A 172      17.197   7.135   5.483  1.00  0.64           H  
ATOM   2591 2HB  ALA A 172      16.646   6.445   7.022  1.00  0.64           H  
ATOM   2592 3HB  ALA A 172      17.311   5.451   5.763  1.00  0.64           H  
ATOM   2593  N   VAL A 173      15.681   4.640   3.428  1.00  0.66           N  
ATOM   2594  CA  VAL A 173      15.786   4.349   2.004  1.00  0.66           C  
ATOM   2595  C   VAL A 173      14.865   3.183   1.672  1.00  0.66           C  
ATOM   2596  O   VAL A 173      15.127   2.049   2.082  1.00  0.66           O  
ATOM   2597  CB  VAL A 173      17.233   4.011   1.618  1.00  0.66           C  
ATOM   2598  CG1 VAL A 173      17.302   3.723   0.159  1.00  0.66           C  
ATOM   2599  CG2 VAL A 173      18.190   5.198   2.006  1.00  0.66           C  
ATOM   2600  H   VAL A 173      15.696   3.867   4.099  1.00  0.66           H  
ATOM   2601  HA  VAL A 173      15.456   5.215   1.437  1.00  0.66           H  
ATOM   2602  HB  VAL A 173      17.536   3.104   2.146  1.00  0.66           H  
ATOM   2603 1HG1 VAL A 173      18.312   3.456  -0.131  1.00  0.66           H  
ATOM   2604 2HG1 VAL A 173      16.631   2.913  -0.079  1.00  0.66           H  
ATOM   2605 3HG1 VAL A 173      16.999   4.601  -0.368  1.00  0.66           H  
ATOM   2606 1HG2 VAL A 173      19.202   4.970   1.749  1.00  0.66           H  
ATOM   2607 2HG2 VAL A 173      17.899   6.088   1.483  1.00  0.66           H  
ATOM   2608 3HG2 VAL A 173      18.138   5.386   3.066  1.00  0.66           H  
ATOM   2609  N   GLN A 174      13.822   3.449   0.899  1.00  0.70           N  
ATOM   2610  CA  GLN A 174      12.813   2.435   0.607  1.00  0.70           C  
ATOM   2611  C   GLN A 174      12.528   2.252  -0.871  1.00  0.70           C  
ATOM   2612  O   GLN A 174      12.160   3.205  -1.541  1.00  0.70           O  
ATOM   2613  CB  GLN A 174      11.517   2.813   1.318  1.00  0.70           C  
ATOM   2614  CG  GLN A 174      10.340   1.916   1.019  1.00  0.70           C  
ATOM   2615  CD  GLN A 174      10.476   0.509   1.579  1.00  0.70           C  
ATOM   2616  OE1 GLN A 174      10.584   0.314   2.799  1.00  0.70           O  
ATOM   2617  NE2 GLN A 174      10.473  -0.482   0.695  1.00  0.70           N  
ATOM   2618  H   GLN A 174      13.693   4.408   0.564  1.00  0.70           H  
ATOM   2619  HA  GLN A 174      13.163   1.481   0.996  1.00  0.70           H  
ATOM   2620 1HB  GLN A 174      11.680   2.810   2.399  1.00  0.70           H  
ATOM   2621 2HB  GLN A 174      11.239   3.832   1.038  1.00  0.70           H  
ATOM   2622 1HG  GLN A 174       9.478   2.369   1.483  1.00  0.70           H  
ATOM   2623 2HG  GLN A 174      10.192   1.850  -0.064  1.00  0.70           H  
ATOM   2624 1HE2 GLN A 174      10.554  -1.430   0.995  1.00  0.70           H  
ATOM   2625 2HE2 GLN A 174      10.395  -0.269  -0.310  1.00  0.70           H  
ATOM   2626  N   ALA A 175      12.717   1.047  -1.383  1.00  0.75           N  
ATOM   2627  CA  ALA A 175      12.446   0.778  -2.788  1.00  0.75           C  
ATOM   2628  C   ALA A 175      10.974   0.547  -3.055  1.00  0.75           C  
ATOM   2629  O   ALA A 175      10.239   0.074  -2.182  1.00  0.75           O  
ATOM   2630  CB  ALA A 175      13.182  -0.460  -3.278  1.00  0.75           C  
ATOM   2631  H   ALA A 175      13.038   0.298  -0.785  1.00  0.75           H  
ATOM   2632  HA  ALA A 175      12.768   1.640  -3.359  1.00  0.75           H  
ATOM   2633 1HB  ALA A 175      12.963  -0.608  -4.340  1.00  0.75           H  
ATOM   2634 2HB  ALA A 175      14.231  -0.352  -3.152  1.00  0.75           H  
ATOM   2635 3HB  ALA A 175      12.846  -1.333  -2.723  1.00  0.75           H  
ATOM   2636  N   ILE A 176      10.576   0.819  -4.287  1.00  0.82           N  
ATOM   2637  CA  ILE A 176       9.286   0.382  -4.791  1.00  0.82           C  
ATOM   2638  C   ILE A 176       9.599  -0.674  -5.850  1.00  0.82           C  
ATOM   2639  O   ILE A 176      10.244  -0.398  -6.875  1.00  0.82           O  
ATOM   2640  CB  ILE A 176       8.437   1.525  -5.375  1.00  0.82           C  
ATOM   2641  CG1 ILE A 176       8.134   2.565  -4.352  1.00  0.82           C  
ATOM   2642  CG2 ILE A 176       7.171   0.995  -5.924  1.00  0.82           C  
ATOM   2643  CD1 ILE A 176       7.552   3.807  -4.942  1.00  0.82           C  
ATOM   2644  H   ILE A 176      11.234   1.288  -4.905  1.00  0.82           H  
ATOM   2645  HA  ILE A 176       8.722  -0.091  -3.989  1.00  0.82           H  
ATOM   2646  HB  ILE A 176       8.959   1.996  -6.154  1.00  0.82           H  
ATOM   2647 1HG1 ILE A 176       7.408   2.168  -3.683  1.00  0.82           H  
ATOM   2648 2HG1 ILE A 176       9.036   2.810  -3.791  1.00  0.82           H  
ATOM   2649 1HG2 ILE A 176       6.606   1.821  -6.341  1.00  0.82           H  
ATOM   2650 2HG2 ILE A 176       7.382   0.278  -6.701  1.00  0.82           H  
ATOM   2651 3HG2 ILE A 176       6.602   0.522  -5.129  1.00  0.82           H  
ATOM   2652 1HD1 ILE A 176       7.323   4.510  -4.171  1.00  0.82           H  
ATOM   2653 2HD1 ILE A 176       8.257   4.246  -5.591  1.00  0.82           H  
ATOM   2654 3HD1 ILE A 176       6.641   3.568  -5.491  1.00  0.82           H  
ATOM   2655  N   ASP A 177       9.150  -1.899  -5.586  1.00  0.90           N  
ATOM   2656  CA  ASP A 177       9.460  -3.053  -6.432  1.00  0.90           C  
ATOM   2657  C   ASP A 177       8.432  -3.235  -7.546  1.00  0.90           C  
ATOM   2658  O   ASP A 177       8.544  -4.139  -8.372  1.00  0.90           O  
ATOM   2659  CB  ASP A 177       9.469  -4.325  -5.578  1.00  0.90           C  
ATOM   2660  CG  ASP A 177      10.557  -4.356  -4.488  1.00  0.90           C  
ATOM   2661  OD1 ASP A 177      11.559  -3.694  -4.605  1.00  0.90           O  
ATOM   2662  OD2 ASP A 177      10.347  -5.054  -3.529  1.00  0.90           O  
ATOM   2663  H   ASP A 177       8.612  -2.041  -4.743  1.00  0.90           H  
ATOM   2664  HA  ASP A 177      10.444  -2.906  -6.885  1.00  0.90           H  
ATOM   2665 1HB  ASP A 177       8.495  -4.447  -5.100  1.00  0.90           H  
ATOM   2666 2HB  ASP A 177       9.612  -5.188  -6.230  1.00  0.90           H  
ATOM   2667  N   ASN A 178       7.404  -2.397  -7.521  1.00  0.97           N  
ATOM   2668  CA  ASN A 178       6.306  -2.441  -8.471  1.00  0.97           C  
ATOM   2669  C   ASN A 178       6.428  -1.312  -9.516  1.00  0.97           C  
ATOM   2670  O   ASN A 178       6.154  -0.158  -9.194  1.00  0.97           O  
ATOM   2671  CB  ASN A 178       4.995  -2.345  -7.728  1.00  0.97           C  
ATOM   2672  CG  ASN A 178       3.775  -2.476  -8.610  1.00  0.97           C  
ATOM   2673  OD1 ASN A 178       3.783  -2.219  -9.823  1.00  0.97           O  
ATOM   2674  ND2 ASN A 178       2.685  -2.889  -8.004  1.00  0.97           N  
ATOM   2675  H   ASN A 178       7.397  -1.689  -6.807  1.00  0.97           H  
ATOM   2676  HA  ASN A 178       6.328  -3.411  -8.945  1.00  0.97           H  
ATOM   2677 1HB  ASN A 178       4.958  -3.122  -6.964  1.00  0.97           H  
ATOM   2678 2HB  ASN A 178       4.965  -1.402  -7.217  1.00  0.97           H  
ATOM   2679 1HD2 ASN A 178       1.836  -3.004  -8.526  1.00  0.97           H  
ATOM   2680 2HD2 ASN A 178       2.700  -3.096  -7.025  1.00  0.97           H  
ATOM   2681  N   PRO A 179       6.809  -1.610 -10.772  1.00  1.02           N  
ATOM   2682  CA  PRO A 179       7.055  -0.664 -11.844  1.00  1.02           C  
ATOM   2683  C   PRO A 179       5.788  -0.171 -12.549  1.00  1.02           C  
ATOM   2684  O   PRO A 179       5.863   0.642 -13.476  1.00  1.02           O  
ATOM   2685  CB  PRO A 179       7.906  -1.491 -12.796  1.00  1.02           C  
ATOM   2686  CG  PRO A 179       7.383  -2.894 -12.633  1.00  1.02           C  
ATOM   2687  CD  PRO A 179       7.031  -3.014 -11.172  1.00  1.02           C  
ATOM   2688  HA  PRO A 179       7.637   0.176 -11.443  1.00  1.02           H  
ATOM   2689 1HB  PRO A 179       7.805  -1.101 -13.809  1.00  1.02           H  
ATOM   2690 2HB  PRO A 179       8.960  -1.388 -12.520  1.00  1.02           H  
ATOM   2691 1HG  PRO A 179       6.521  -3.062 -13.296  1.00  1.02           H  
ATOM   2692 2HG  PRO A 179       8.159  -3.615 -12.920  1.00  1.02           H  
ATOM   2693 1HD  PRO A 179       6.107  -3.604 -11.084  1.00  1.02           H  
ATOM   2694 2HD  PRO A 179       7.877  -3.449 -10.627  1.00  1.02           H  
ATOM   2695  N   ASP A 180       4.620  -0.678 -12.152  1.00  1.04           N  
ATOM   2696  CA  ASP A 180       3.379  -0.358 -12.855  1.00  1.04           C  
ATOM   2697  C   ASP A 180       3.158   1.146 -12.903  1.00  1.04           C  
ATOM   2698  O   ASP A 180       3.139   1.824 -11.872  1.00  1.04           O  
ATOM   2699  CB  ASP A 180       2.173  -1.077 -12.221  1.00  1.04           C  
ATOM   2700  CG  ASP A 180       0.810  -0.949 -13.001  1.00  1.04           C  
ATOM   2701  OD1 ASP A 180       0.560   0.058 -13.653  1.00  1.04           O  
ATOM   2702  OD2 ASP A 180       0.038  -1.877 -12.918  1.00  1.04           O  
ATOM   2703  H   ASP A 180       4.562  -1.305 -11.350  1.00  1.04           H  
ATOM   2704  HA  ASP A 180       3.469  -0.716 -13.880  1.00  1.04           H  
ATOM   2705 1HB  ASP A 180       2.408  -2.138 -12.124  1.00  1.04           H  
ATOM   2706 2HB  ASP A 180       2.025  -0.695 -11.209  1.00  1.04           H  
ATOM   2707  N   ARG A 181       2.986   1.669 -14.116  1.00  1.03           N  
ATOM   2708  CA  ARG A 181       2.764   3.093 -14.333  1.00  1.03           C  
ATOM   2709  C   ARG A 181       1.667   3.627 -13.412  1.00  1.03           C  
ATOM   2710  O   ARG A 181       1.712   4.785 -13.001  1.00  1.03           O  
ATOM   2711  CB  ARG A 181       2.398   3.378 -15.783  1.00  1.03           C  
ATOM   2712  CG  ARG A 181       2.213   4.865 -16.110  1.00  1.03           C  
ATOM   2713  CD  ARG A 181       1.900   5.099 -17.560  1.00  1.03           C  
ATOM   2714  NE  ARG A 181       0.610   4.545 -17.948  1.00  1.03           N  
ATOM   2715  CZ  ARG A 181       0.184   4.422 -19.223  1.00  1.03           C  
ATOM   2716  NH1 ARG A 181       0.953   4.820 -20.214  1.00  1.03           N  
ATOM   2717  NH2 ARG A 181      -1.006   3.904 -19.477  1.00  1.03           N  
ATOM   2718  H   ARG A 181       3.005   1.047 -14.911  1.00  1.03           H  
ATOM   2719  HA  ARG A 181       3.692   3.618 -14.108  1.00  1.03           H  
ATOM   2720 1HB  ARG A 181       3.173   2.984 -16.437  1.00  1.03           H  
ATOM   2721 2HB  ARG A 181       1.468   2.863 -16.028  1.00  1.03           H  
ATOM   2722 1HG  ARG A 181       1.390   5.266 -15.515  1.00  1.03           H  
ATOM   2723 2HG  ARG A 181       3.129   5.408 -15.867  1.00  1.03           H  
ATOM   2724 1HD  ARG A 181       1.880   6.168 -17.759  1.00  1.03           H  
ATOM   2725 2HD  ARG A 181       2.669   4.634 -18.176  1.00  1.03           H  
ATOM   2726  HE  ARG A 181      -0.007   4.230 -17.212  1.00  1.03           H  
ATOM   2727 1HH1 ARG A 181       1.861   5.217 -20.021  1.00  1.03           H  
ATOM   2728 2HH1 ARG A 181       0.634   4.729 -21.168  1.00  1.03           H  
ATOM   2729 1HH2 ARG A 181      -1.598   3.599 -18.716  1.00  1.03           H  
ATOM   2730 2HH2 ARG A 181      -1.323   3.813 -20.430  1.00  1.03           H  
ATOM   2731  N   ALA A 182       0.635   2.816 -13.145  1.00  0.99           N  
ATOM   2732  CA  ALA A 182      -0.458   3.262 -12.285  1.00  0.99           C  
ATOM   2733  C   ALA A 182       0.057   3.603 -10.889  1.00  0.99           C  
ATOM   2734  O   ALA A 182      -0.446   4.527 -10.239  1.00  0.99           O  
ATOM   2735  CB  ALA A 182      -1.514   2.183 -12.174  1.00  0.99           C  
ATOM   2736  H   ALA A 182       0.639   1.853 -13.496  1.00  0.99           H  
ATOM   2737  HA  ALA A 182      -0.895   4.156 -12.721  1.00  0.99           H  
ATOM   2738 1HB  ALA A 182      -2.329   2.533 -11.543  1.00  0.99           H  
ATOM   2739 2HB  ALA A 182      -1.894   1.947 -13.166  1.00  0.99           H  
ATOM   2740 3HB  ALA A 182      -1.070   1.289 -11.737  1.00  0.99           H  
ATOM   2741  N   LEU A 183       1.055   2.854 -10.417  1.00  0.95           N  
ATOM   2742  CA  LEU A 183       1.608   3.097  -9.101  1.00  0.95           C  
ATOM   2743  C   LEU A 183       2.366   4.398  -9.167  1.00  0.95           C  
ATOM   2744  O   LEU A 183       2.364   5.177  -8.217  1.00  0.95           O  
ATOM   2745  CB  LEU A 183       2.522   1.991  -8.616  1.00  0.95           C  
ATOM   2746  CG  LEU A 183       2.937   2.192  -7.212  1.00  0.95           C  
ATOM   2747  CD1 LEU A 183       1.681   2.241  -6.358  1.00  0.95           C  
ATOM   2748  CD2 LEU A 183       3.802   1.109  -6.789  1.00  0.95           C  
ATOM   2749  H   LEU A 183       1.475   2.137 -11.000  1.00  0.95           H  
ATOM   2750  HA  LEU A 183       0.791   3.208  -8.390  1.00  0.95           H  
ATOM   2751 1HB  LEU A 183       2.009   1.035  -8.699  1.00  0.95           H  
ATOM   2752 2HB  LEU A 183       3.420   1.960  -9.243  1.00  0.95           H  
ATOM   2753  HG  LEU A 183       3.469   3.135  -7.123  1.00  0.95           H  
ATOM   2754 1HD1 LEU A 183       1.925   2.388  -5.338  1.00  0.95           H  
ATOM   2755 2HD1 LEU A 183       1.042   3.058  -6.685  1.00  0.95           H  
ATOM   2756 3HD1 LEU A 183       1.139   1.304  -6.457  1.00  0.95           H  
ATOM   2757 1HD2 LEU A 183       4.094   1.284  -5.761  1.00  0.95           H  
ATOM   2758 2HD2 LEU A 183       3.262   0.169  -6.872  1.00  0.95           H  
ATOM   2759 3HD2 LEU A 183       4.679   1.085  -7.430  1.00  0.95           H  
ATOM   2760  N   VAL A 184       3.047   4.622 -10.288  1.00  0.89           N  
ATOM   2761  CA  VAL A 184       3.757   5.880 -10.455  1.00  0.89           C  
ATOM   2762  C   VAL A 184       2.747   7.027 -10.384  1.00  0.89           C  
ATOM   2763  O   VAL A 184       2.959   7.990  -9.654  1.00  0.89           O  
ATOM   2764  CB  VAL A 184       4.557   5.922 -11.773  1.00  0.89           C  
ATOM   2765  CG1 VAL A 184       5.074   7.319 -12.000  1.00  0.89           C  
ATOM   2766  CG2 VAL A 184       5.710   4.920 -11.686  1.00  0.89           C  
ATOM   2767  H   VAL A 184       3.037   3.907 -11.019  1.00  0.89           H  
ATOM   2768  HA  VAL A 184       4.468   5.987  -9.635  1.00  0.89           H  
ATOM   2769  HB  VAL A 184       3.919   5.672 -12.601  1.00  0.89           H  
ATOM   2770 1HG1 VAL A 184       5.644   7.361 -12.929  1.00  0.89           H  
ATOM   2771 2HG1 VAL A 184       4.230   8.000 -12.062  1.00  0.89           H  
ATOM   2772 3HG1 VAL A 184       5.699   7.594 -11.170  1.00  0.89           H  
ATOM   2773 1HG2 VAL A 184       6.279   4.946 -12.614  1.00  0.89           H  
ATOM   2774 2HG2 VAL A 184       6.358   5.182 -10.852  1.00  0.89           H  
ATOM   2775 3HG2 VAL A 184       5.303   3.912 -11.534  1.00  0.89           H  
ATOM   2776  N   SER A 185       1.597   6.894 -11.049  1.00  0.84           N  
ATOM   2777  CA  SER A 185       0.587   7.949 -10.956  1.00  0.84           C  
ATOM   2778  C   SER A 185       0.197   8.198  -9.489  1.00  0.84           C  
ATOM   2779  O   SER A 185      -0.043   9.344  -9.085  1.00  0.84           O  
ATOM   2780  CB  SER A 185      -0.632   7.620 -11.791  1.00  0.84           C  
ATOM   2781  OG  SER A 185      -0.332   7.655 -13.166  1.00  0.84           O  
ATOM   2782  H   SER A 185       1.451   6.079 -11.645  1.00  0.84           H  
ATOM   2783  HA  SER A 185       1.017   8.865 -11.352  1.00  0.84           H  
ATOM   2784 1HB  SER A 185      -0.994   6.634 -11.524  1.00  0.84           H  
ATOM   2785 2HB  SER A 185      -1.426   8.326 -11.573  1.00  0.84           H  
ATOM   2786  HG  SER A 185      -0.136   8.591 -13.370  1.00  0.84           H  
ATOM   2787  N   GLU A 186       0.101   7.131  -8.684  1.00  0.79           N  
ATOM   2788  CA  GLU A 186      -0.170   7.310  -7.258  1.00  0.79           C  
ATOM   2789  C   GLU A 186       0.984   8.056  -6.570  1.00  0.79           C  
ATOM   2790  O   GLU A 186       0.760   9.040  -5.868  1.00  0.79           O  
ATOM   2791  CB  GLU A 186      -0.388   5.962  -6.544  1.00  0.79           C  
ATOM   2792  CG  GLU A 186      -0.678   6.087  -5.033  1.00  0.79           C  
ATOM   2793  CD  GLU A 186      -0.892   4.750  -4.316  1.00  0.79           C  
ATOM   2794  OE1 GLU A 186      -1.051   3.747  -4.969  1.00  0.79           O  
ATOM   2795  OE2 GLU A 186      -0.873   4.746  -3.104  1.00  0.79           O  
ATOM   2796  H   GLU A 186       0.228   6.195  -9.072  1.00  0.79           H  
ATOM   2797  HA  GLU A 186      -1.073   7.909  -7.153  1.00  0.79           H  
ATOM   2798 1HB  GLU A 186      -1.208   5.423  -7.016  1.00  0.79           H  
ATOM   2799 2HB  GLU A 186       0.496   5.356  -6.643  1.00  0.79           H  
ATOM   2800 1HG  GLU A 186       0.159   6.606  -4.563  1.00  0.79           H  
ATOM   2801 2HG  GLU A 186      -1.565   6.705  -4.901  1.00  0.79           H  
ATOM   2802  N   MET A 187       2.227   7.624  -6.825  1.00  0.76           N  
ATOM   2803  CA  MET A 187       3.433   8.188  -6.200  1.00  0.76           C  
ATOM   2804  C   MET A 187       3.554   9.686  -6.427  1.00  0.76           C  
ATOM   2805  O   MET A 187       3.819  10.463  -5.505  1.00  0.76           O  
ATOM   2806  CB  MET A 187       4.674   7.492  -6.760  1.00  0.76           C  
ATOM   2807  CG  MET A 187       6.004   7.863  -6.134  1.00  0.76           C  
ATOM   2808  SD  MET A 187       7.366   6.909  -6.850  1.00  0.76           S  
ATOM   2809  CE  MET A 187       8.765   7.568  -5.976  1.00  0.76           C  
ATOM   2810  H   MET A 187       2.332   6.829  -7.451  1.00  0.76           H  
ATOM   2811  HA  MET A 187       3.383   8.011  -5.141  1.00  0.76           H  
ATOM   2812 1HB  MET A 187       4.545   6.413  -6.689  1.00  0.76           H  
ATOM   2813 2HB  MET A 187       4.755   7.728  -7.821  1.00  0.76           H  
ATOM   2814 1HG  MET A 187       6.202   8.926  -6.283  1.00  0.76           H  
ATOM   2815 2HG  MET A 187       5.965   7.660  -5.065  1.00  0.76           H  
ATOM   2816 1HE  MET A 187       9.668   7.064  -6.309  1.00  0.76           H  
ATOM   2817 2HE  MET A 187       8.842   8.629  -6.186  1.00  0.76           H  
ATOM   2818 3HE  MET A 187       8.641   7.412  -4.903  1.00  0.76           H  
ATOM   2819  N   LEU A 188       3.255  10.095  -7.646  1.00  0.74           N  
ATOM   2820  CA  LEU A 188       3.340  11.476  -8.087  1.00  0.74           C  
ATOM   2821  C   LEU A 188       2.373  12.401  -7.335  1.00  0.74           C  
ATOM   2822  O   LEU A 188       2.536  13.628  -7.347  1.00  0.74           O  
ATOM   2823  CB  LEU A 188       3.026  11.522  -9.581  1.00  0.74           C  
ATOM   2824  CG  LEU A 188       4.020  10.836 -10.490  1.00  0.74           C  
ATOM   2825  CD1 LEU A 188       3.549  10.889 -11.858  1.00  0.74           C  
ATOM   2826  CD2 LEU A 188       5.255  11.443 -10.397  1.00  0.74           C  
ATOM   2827  H   LEU A 188       3.008   9.382  -8.335  1.00  0.74           H  
ATOM   2828  HA  LEU A 188       4.357  11.827  -7.919  1.00  0.74           H  
ATOM   2829 1HB  LEU A 188       2.057  11.044  -9.737  1.00  0.74           H  
ATOM   2830 2HB  LEU A 188       2.954  12.530  -9.901  1.00  0.74           H  
ATOM   2831  HG  LEU A 188       4.134   9.832 -10.203  1.00  0.74           H  
ATOM   2832 1HD1 LEU A 188       4.281  10.394 -12.472  1.00  0.74           H  
ATOM   2833 2HD1 LEU A 188       2.590  10.398 -11.951  1.00  0.74           H  
ATOM   2834 3HD1 LEU A 188       3.461  11.926 -12.148  1.00  0.74           H  
ATOM   2835 1HD2 LEU A 188       5.945  10.926 -11.047  1.00  0.74           H  
ATOM   2836 2HD2 LEU A 188       5.170  12.480 -10.699  1.00  0.74           H  
ATOM   2837 3HD2 LEU A 188       5.592  11.373  -9.365  1.00  0.74           H  
ATOM   2838  N   ARG A 189       1.333  11.812  -6.738  1.00  0.73           N  
ATOM   2839  CA  ARG A 189       0.292  12.531  -6.036  1.00  0.73           C  
ATOM   2840  C   ARG A 189       0.309  12.323  -4.516  1.00  0.73           C  
ATOM   2841  O   ARG A 189      -0.636  12.714  -3.820  1.00  0.73           O  
ATOM   2842  CB  ARG A 189      -1.057  12.100  -6.582  1.00  0.73           C  
ATOM   2843  CG  ARG A 189      -1.343  12.530  -8.012  1.00  0.73           C  
ATOM   2844  CD  ARG A 189      -2.527  11.826  -8.544  1.00  0.73           C  
ATOM   2845  NE  ARG A 189      -2.929  12.319  -9.845  1.00  0.73           N  
ATOM   2846  CZ  ARG A 189      -2.354  11.997 -11.020  1.00  0.73           C  
ATOM   2847  NH1 ARG A 189      -1.316  11.177 -11.064  1.00  0.73           N  
ATOM   2848  NH2 ARG A 189      -2.857  12.518 -12.132  1.00  0.73           N  
ATOM   2849  H   ARG A 189       1.261  10.794  -6.730  1.00  0.73           H  
ATOM   2850  HA  ARG A 189       0.422  13.590  -6.239  1.00  0.73           H  
ATOM   2851 1HB  ARG A 189      -1.115  11.007  -6.555  1.00  0.73           H  
ATOM   2852 2HB  ARG A 189      -1.848  12.491  -5.948  1.00  0.73           H  
ATOM   2853 1HG  ARG A 189      -1.532  13.600  -8.040  1.00  0.73           H  
ATOM   2854 2HG  ARG A 189      -0.485  12.295  -8.649  1.00  0.73           H  
ATOM   2855 1HD  ARG A 189      -2.296  10.763  -8.640  1.00  0.73           H  
ATOM   2856 2HD  ARG A 189      -3.361  11.954  -7.859  1.00  0.73           H  
ATOM   2857  HE  ARG A 189      -3.715  12.950  -9.874  1.00  0.73           H  
ATOM   2858 1HH1 ARG A 189      -0.927  10.770 -10.199  1.00  0.73           H  
ATOM   2859 2HH1 ARG A 189      -0.876  10.945 -11.964  1.00  0.73           H  
ATOM   2860 1HH2 ARG A 189      -3.650  13.141 -12.075  1.00  0.73           H  
ATOM   2861 2HH2 ARG A 189      -2.477  12.286 -13.035  1.00  0.73           H  
ATOM   2862  N   MET A 190       1.374  11.733  -3.963  1.00  0.72           N  
ATOM   2863  CA  MET A 190       1.379  11.495  -2.516  1.00  0.72           C  
ATOM   2864  C   MET A 190       1.744  12.753  -1.734  1.00  0.72           C  
ATOM   2865  O   MET A 190       2.791  12.820  -1.089  1.00  0.72           O  
ATOM   2866  CB  MET A 190       2.376  10.405  -2.167  1.00  0.72           C  
ATOM   2867  CG  MET A 190       2.078   9.059  -2.699  1.00  0.72           C  
ATOM   2868  SD  MET A 190       3.394   7.876  -2.345  1.00  0.72           S  
ATOM   2869  CE  MET A 190       3.138   7.422  -0.675  1.00  0.72           C  
ATOM   2870  H   MET A 190       2.159  11.419  -4.540  1.00  0.72           H  
ATOM   2871  HA  MET A 190       0.380  11.184  -2.214  1.00  0.72           H  
ATOM   2872 1HB  MET A 190       3.355  10.687  -2.551  1.00  0.72           H  
ATOM   2873 2HB  MET A 190       2.461  10.323  -1.090  1.00  0.72           H  
ATOM   2874 1HG  MET A 190       1.147   8.684  -2.276  1.00  0.72           H  
ATOM   2875 2HG  MET A 190       1.954   9.132  -3.759  1.00  0.72           H  
ATOM   2876 1HE  MET A 190       3.889   6.690  -0.382  1.00  0.72           H  
ATOM   2877 2HE  MET A 190       3.207   8.279  -0.054  1.00  0.72           H  
ATOM   2878 3HE  MET A 190       2.151   6.985  -0.580  1.00  0.72           H  
ATOM   2879  N   ASP A 191       0.827  13.713  -1.708  1.00  0.70           N  
ATOM   2880  CA  ASP A 191       1.060  15.024  -1.085  1.00  0.70           C  
ATOM   2881  C   ASP A 191       1.411  14.952   0.393  1.00  0.70           C  
ATOM   2882  O   ASP A 191       2.137  15.796   0.913  1.00  0.70           O  
ATOM   2883  CB  ASP A 191      -0.179  15.903  -1.209  1.00  0.70           C  
ATOM   2884  CG  ASP A 191      -0.438  16.411  -2.587  1.00  0.70           C  
ATOM   2885  OD1 ASP A 191       0.437  16.321  -3.406  1.00  0.70           O  
ATOM   2886  OD2 ASP A 191      -1.517  16.898  -2.821  1.00  0.70           O  
ATOM   2887  H   ASP A 191      -0.024  13.537  -2.244  1.00  0.70           H  
ATOM   2888  HA  ASP A 191       1.889  15.503  -1.607  1.00  0.70           H  
ATOM   2889 1HB  ASP A 191      -1.052  15.339  -0.881  1.00  0.70           H  
ATOM   2890 2HB  ASP A 191      -0.079  16.756  -0.538  1.00  0.70           H  
ATOM   2891  N   LYS A 192       0.870  13.956   1.078  1.00  0.69           N  
ATOM   2892  CA  LYS A 192       1.082  13.806   2.507  1.00  0.69           C  
ATOM   2893  C   LYS A 192       2.416  13.153   2.858  1.00  0.69           C  
ATOM   2894  O   LYS A 192       2.834  13.182   4.028  1.00  0.69           O  
ATOM   2895  CB  LYS A 192      -0.051  12.975   3.109  1.00  0.69           C  
ATOM   2896  CG  LYS A 192      -1.414  13.644   3.073  1.00  0.69           C  
ATOM   2897  CD  LYS A 192      -2.488  12.749   3.680  1.00  0.69           C  
ATOM   2898  CE  LYS A 192      -3.855  13.426   3.653  1.00  0.69           C  
ATOM   2899  NZ  LYS A 192      -4.921  12.551   4.217  1.00  0.69           N  
ATOM   2900  H   LYS A 192       0.293  13.291   0.586  1.00  0.69           H  
ATOM   2901  HA  LYS A 192       1.068  14.799   2.956  1.00  0.69           H  
ATOM   2902 1HB  LYS A 192      -0.132  12.037   2.564  1.00  0.69           H  
ATOM   2903 2HB  LYS A 192       0.184  12.728   4.143  1.00  0.69           H  
ATOM   2904 1HG  LYS A 192      -1.373  14.582   3.628  1.00  0.69           H  
ATOM   2905 2HG  LYS A 192      -1.680  13.866   2.040  1.00  0.69           H  
ATOM   2906 1HD  LYS A 192      -2.541  11.812   3.122  1.00  0.69           H  
ATOM   2907 2HD  LYS A 192      -2.226  12.518   4.714  1.00  0.69           H  
ATOM   2908 1HE  LYS A 192      -3.809  14.345   4.236  1.00  0.69           H  
ATOM   2909 2HE  LYS A 192      -4.110  13.672   2.623  1.00  0.69           H  
ATOM   2910 1HZ  LYS A 192      -5.807  13.034   4.181  1.00  0.69           H  
ATOM   2911 2HZ  LYS A 192      -4.979  11.699   3.677  1.00  0.69           H  
ATOM   2912 3HZ  LYS A 192      -4.700  12.325   5.177  1.00  0.69           H  
ATOM   2913  N   TYR A 193       3.061  12.506   1.877  1.00  0.68           N  
ATOM   2914  CA  TYR A 193       4.267  11.749   2.184  1.00  0.68           C  
ATOM   2915  C   TYR A 193       5.502  12.115   1.387  1.00  0.68           C  
ATOM   2916  O   TYR A 193       6.600  11.952   1.896  1.00  0.68           O  
ATOM   2917  CB  TYR A 193       3.995  10.285   2.016  1.00  0.68           C  
ATOM   2918  CG  TYR A 193       2.847   9.834   2.852  1.00  0.68           C  
ATOM   2919  CD1 TYR A 193       1.643   9.511   2.254  1.00  0.68           C  
ATOM   2920  CD2 TYR A 193       2.976   9.785   4.217  1.00  0.68           C  
ATOM   2921  CE1 TYR A 193       0.581   9.120   3.032  1.00  0.68           C  
ATOM   2922  CE2 TYR A 193       1.919   9.408   4.992  1.00  0.68           C  
ATOM   2923  CZ  TYR A 193       0.717   9.062   4.407  1.00  0.68           C  
ATOM   2924  OH  TYR A 193      -0.351   8.657   5.195  1.00  0.68           O  
ATOM   2925  H   TYR A 193       2.731  12.558   0.915  1.00  0.68           H  
ATOM   2926  HA  TYR A 193       4.514  11.925   3.226  1.00  0.68           H  
ATOM   2927 1HB  TYR A 193       3.779  10.092   0.982  1.00  0.68           H  
ATOM   2928 2HB  TYR A 193       4.877   9.723   2.292  1.00  0.68           H  
ATOM   2929  HD1 TYR A 193       1.536   9.562   1.172  1.00  0.68           H  
ATOM   2930  HD2 TYR A 193       3.923  10.051   4.679  1.00  0.68           H  
ATOM   2931  HE1 TYR A 193      -0.372   8.858   2.568  1.00  0.68           H  
ATOM   2932  HE2 TYR A 193       2.030   9.376   6.072  1.00  0.68           H  
ATOM   2933  HH  TYR A 193      -0.962   8.079   4.669  1.00  0.68           H  
ATOM   2934  N   ILE A 194       5.348  12.545   0.135  1.00  0.68           N  
ATOM   2935  CA  ILE A 194       6.516  12.870  -0.680  1.00  0.68           C  
ATOM   2936  C   ILE A 194       6.541  14.370  -0.935  1.00  0.68           C  
ATOM   2937  O   ILE A 194       5.584  14.952  -1.436  1.00  0.68           O  
ATOM   2938  CB  ILE A 194       6.556  12.098  -2.006  1.00  0.68           C  
ATOM   2939  CG1 ILE A 194       6.583  10.579  -1.739  1.00  0.68           C  
ATOM   2940  CG2 ILE A 194       7.814  12.477  -2.744  1.00  0.68           C  
ATOM   2941  CD1 ILE A 194       6.454   9.723  -2.991  1.00  0.68           C  
ATOM   2942  H   ILE A 194       4.420  12.656  -0.263  1.00  0.68           H  
ATOM   2943  HA  ILE A 194       7.418  12.616  -0.130  1.00  0.68           H  
ATOM   2944  HB  ILE A 194       5.671  12.334  -2.603  1.00  0.68           H  
ATOM   2945 1HG1 ILE A 194       7.518  10.338  -1.242  1.00  0.68           H  
ATOM   2946 2HG1 ILE A 194       5.759  10.323  -1.072  1.00  0.68           H  
ATOM   2947 1HG2 ILE A 194       7.866  11.942  -3.687  1.00  0.68           H  
ATOM   2948 2HG2 ILE A 194       7.827  13.529  -2.931  1.00  0.68           H  
ATOM   2949 3HG2 ILE A 194       8.670  12.224  -2.126  1.00  0.68           H  
ATOM   2950 1HD1 ILE A 194       6.483   8.668  -2.716  1.00  0.68           H  
ATOM   2951 2HD1 ILE A 194       5.507   9.942  -3.491  1.00  0.68           H  
ATOM   2952 3HD1 ILE A 194       7.272   9.940  -3.667  1.00  0.68           H  
ATOM   2953  N   ASP A 195       7.638  15.005  -0.562  1.00  0.69           N  
ATOM   2954  CA  ASP A 195       7.770  16.443  -0.681  1.00  0.69           C  
ATOM   2955  C   ASP A 195       8.333  16.867  -2.037  1.00  0.69           C  
ATOM   2956  O   ASP A 195       7.959  17.909  -2.572  1.00  0.69           O  
ATOM   2957  CB  ASP A 195       8.670  16.917   0.447  1.00  0.69           C  
ATOM   2958  CG  ASP A 195       8.054  16.671   1.867  1.00  0.69           C  
ATOM   2959  OD1 ASP A 195       7.080  17.322   2.186  1.00  0.69           O  
ATOM   2960  OD2 ASP A 195       8.541  15.801   2.594  1.00  0.69           O  
ATOM   2961  H   ASP A 195       8.426  14.481  -0.193  1.00  0.69           H  
ATOM   2962  HA  ASP A 195       6.782  16.891  -0.565  1.00  0.69           H  
ATOM   2963 1HB  ASP A 195       9.610  16.372   0.376  1.00  0.69           H  
ATOM   2964 2HB  ASP A 195       8.897  17.973   0.330  1.00  0.69           H  
ATOM   2965  N   MET A 196       9.220  16.044  -2.595  1.00  0.71           N  
ATOM   2966  CA  MET A 196       9.845  16.350  -3.890  1.00  0.71           C  
ATOM   2967  C   MET A 196      10.063  15.080  -4.688  1.00  0.71           C  
ATOM   2968  O   MET A 196      10.339  14.042  -4.101  1.00  0.71           O  
ATOM   2969  CB  MET A 196      11.181  17.053  -3.698  1.00  0.71           C  
ATOM   2970  CG  MET A 196      11.839  17.511  -4.979  1.00  0.71           C  
ATOM   2971  SD  MET A 196      13.332  18.418  -4.682  1.00  0.71           S  
ATOM   2972  CE  MET A 196      14.478  17.092  -4.387  1.00  0.71           C  
ATOM   2973  H   MET A 196       9.496  15.214  -2.069  1.00  0.71           H  
ATOM   2974  HA  MET A 196       9.177  16.992  -4.467  1.00  0.71           H  
ATOM   2975 1HB  MET A 196      11.042  17.926  -3.060  1.00  0.71           H  
ATOM   2976 2HB  MET A 196      11.870  16.386  -3.193  1.00  0.71           H  
ATOM   2977 1HG  MET A 196      12.094  16.651  -5.597  1.00  0.71           H  
ATOM   2978 2HG  MET A 196      11.150  18.142  -5.545  1.00  0.71           H  
ATOM   2979 1HE  MET A 196      15.456  17.510  -4.190  1.00  0.71           H  
ATOM   2980 2HE  MET A 196      14.150  16.517  -3.538  1.00  0.71           H  
ATOM   2981 3HE  MET A 196      14.526  16.452  -5.266  1.00  0.71           H  
ATOM   2982  N   LEU A 197       9.905  15.156  -6.004  1.00  0.76           N  
ATOM   2983  CA  LEU A 197      10.136  14.017  -6.897  1.00  0.76           C  
ATOM   2984  C   LEU A 197      11.397  14.183  -7.781  1.00  0.76           C  
ATOM   2985  O   LEU A 197      11.604  15.271  -8.318  1.00  0.76           O  
ATOM   2986  CB  LEU A 197       8.953  13.877  -7.829  1.00  0.76           C  
ATOM   2987  CG  LEU A 197       8.895  12.668  -8.659  1.00  0.76           C  
ATOM   2988  CD1 LEU A 197       8.519  11.475  -7.771  1.00  0.76           C  
ATOM   2989  CD2 LEU A 197       7.970  12.943  -9.746  1.00  0.76           C  
ATOM   2990  H   LEU A 197       9.617  16.050  -6.407  1.00  0.76           H  
ATOM   2991  HA  LEU A 197      10.228  13.126  -6.290  1.00  0.76           H  
ATOM   2992 1HB  LEU A 197       8.046  13.926  -7.254  1.00  0.76           H  
ATOM   2993 2HB  LEU A 197       8.968  14.720  -8.497  1.00  0.76           H  
ATOM   2994  HG  LEU A 197       9.859  12.442  -9.075  1.00  0.76           H  
ATOM   2995 1HD1 LEU A 197       8.479  10.581  -8.364  1.00  0.76           H  
ATOM   2996 2HD1 LEU A 197       9.263  11.360  -6.998  1.00  0.76           H  
ATOM   2997 3HD1 LEU A 197       7.545  11.646  -7.314  1.00  0.76           H  
ATOM   2998 1HD2 LEU A 197       7.908  12.082 -10.383  1.00  0.76           H  
ATOM   2999 2HD2 LEU A 197       7.005  13.188  -9.321  1.00  0.76           H  
ATOM   3000 3HD2 LEU A 197       8.321  13.778 -10.316  1.00  0.76           H  
ATOM   3001  N   ILE A 198      12.205  13.117  -7.975  1.00  0.83           N  
ATOM   3002  CA  ILE A 198      13.344  13.163  -8.921  1.00  0.83           C  
ATOM   3003  C   ILE A 198      13.341  12.068 -10.024  1.00  0.83           C  
ATOM   3004  O   ILE A 198      13.850  10.970  -9.790  1.00  0.83           O  
ATOM   3005  CB  ILE A 198      14.698  12.972  -8.217  1.00  0.83           C  
ATOM   3006  CG1 ILE A 198      14.893  13.965  -7.091  1.00  0.83           C  
ATOM   3007  CG2 ILE A 198      15.809  13.087  -9.257  1.00  0.83           C  
ATOM   3008  CD1 ILE A 198      16.138  13.690  -6.275  1.00  0.83           C  
ATOM   3009  H   ILE A 198      12.023  12.275  -7.448  1.00  0.83           H  
ATOM   3010  HA  ILE A 198      13.344  14.134  -9.392  1.00  0.83           H  
ATOM   3011  HB  ILE A 198      14.735  11.985  -7.782  1.00  0.83           H  
ATOM   3012 1HG1 ILE A 198      14.961  14.962  -7.503  1.00  0.83           H  
ATOM   3013 2HG1 ILE A 198      14.031  13.922  -6.431  1.00  0.83           H  
ATOM   3014 1HG2 ILE A 198      16.775  12.925  -8.784  1.00  0.83           H  
ATOM   3015 2HG2 ILE A 198      15.652  12.341 -10.037  1.00  0.83           H  
ATOM   3016 3HG2 ILE A 198      15.780  14.087  -9.703  1.00  0.83           H  
ATOM   3017 1HD1 ILE A 198      16.213  14.427  -5.490  1.00  0.83           H  
ATOM   3018 2HD1 ILE A 198      16.078  12.693  -5.836  1.00  0.83           H  
ATOM   3019 3HD1 ILE A 198      17.017  13.749  -6.915  1.00  0.83           H  
ATOM   3020  N   PRO A 199      12.666  12.260 -11.168  1.00  0.92           N  
ATOM   3021  CA  PRO A 199      12.682  11.402 -12.350  1.00  0.92           C  
ATOM   3022  C   PRO A 199      14.022  11.325 -13.104  1.00  0.92           C  
ATOM   3023  O   PRO A 199      14.725  12.345 -13.239  1.00  0.92           O  
ATOM   3024  CB  PRO A 199      11.614  12.041 -13.242  1.00  0.92           C  
ATOM   3025  CG  PRO A 199      10.803  12.890 -12.315  1.00  0.92           C  
ATOM   3026  CD  PRO A 199      11.772  13.394 -11.310  1.00  0.92           C  
ATOM   3027  HA  PRO A 199      12.368  10.392 -12.052  1.00  0.92           H  
ATOM   3028 1HB  PRO A 199      12.092  12.612 -14.043  1.00  0.92           H  
ATOM   3029 2HB  PRO A 199      11.017  11.260 -13.724  1.00  0.92           H  
ATOM   3030 1HG  PRO A 199      10.294  13.684 -12.864  1.00  0.92           H  
ATOM   3031 2HG  PRO A 199      10.030  12.276 -11.845  1.00  0.92           H  
ATOM   3032 1HD  PRO A 199      12.301  14.252 -11.704  1.00  0.92           H  
ATOM   3033 2HD  PRO A 199      11.257  13.622 -10.413  1.00  0.92           H  
ATOM   3034  N   ARG A 200      14.298  10.160 -13.704  1.00  1.02           N  
ATOM   3035  CA  ARG A 200      15.377   9.977 -14.693  1.00  1.02           C  
ATOM   3036  C   ARG A 200      15.013   8.795 -15.591  1.00  1.02           C  
ATOM   3037  O   ARG A 200      15.004   7.639 -15.135  1.00  1.02           O  
ATOM   3038  CB  ARG A 200      16.721   9.715 -14.050  1.00  1.02           C  
ATOM   3039  CG  ARG A 200      17.920   9.709 -14.948  1.00  1.02           C  
ATOM   3040  CD  ARG A 200      18.295  11.086 -15.277  1.00  1.02           C  
ATOM   3041  NE  ARG A 200      19.511  11.166 -16.041  1.00  1.02           N  
ATOM   3042  CZ  ARG A 200      20.725  11.192 -15.464  1.00  1.02           C  
ATOM   3043  NH1 ARG A 200      20.809  11.106 -14.170  1.00  1.02           N  
ATOM   3044  NH2 ARG A 200      21.815  11.309 -16.172  1.00  1.02           N  
ATOM   3045  H   ARG A 200      13.714   9.358 -13.461  1.00  1.02           H  
ATOM   3046  HA  ARG A 200      15.473  10.859 -15.301  1.00  1.02           H  
ATOM   3047 1HB  ARG A 200      16.915  10.447 -13.280  1.00  1.02           H  
ATOM   3048 2HB  ARG A 200      16.724   8.739 -13.632  1.00  1.02           H  
ATOM   3049 1HG  ARG A 200      18.759   9.224 -14.444  1.00  1.02           H  
ATOM   3050 2HG  ARG A 200      17.686   9.182 -15.873  1.00  1.02           H  
ATOM   3051 1HD  ARG A 200      17.493  11.550 -15.861  1.00  1.02           H  
ATOM   3052 2HD  ARG A 200      18.439  11.641 -14.353  1.00  1.02           H  
ATOM   3053  HE  ARG A 200      19.444  11.240 -17.050  1.00  1.02           H  
ATOM   3054 1HH1 ARG A 200      19.972  11.013 -13.615  1.00  1.02           H  
ATOM   3055 2HH1 ARG A 200      21.718  11.155 -13.700  1.00  1.02           H  
ATOM   3056 1HH2 ARG A 200      21.763  11.386 -17.179  1.00  1.02           H  
ATOM   3057 2HH2 ARG A 200      22.716  11.330 -15.706  1.00  1.02           H  
ATOM   3058  N   GLY A 201      14.816   9.067 -16.881  1.00  1.12           N  
ATOM   3059  CA  GLY A 201      14.395   8.005 -17.799  1.00  1.12           C  
ATOM   3060  C   GLY A 201      14.085   8.545 -19.188  1.00  1.12           C  
ATOM   3061  O   GLY A 201      14.693   9.518 -19.632  1.00  1.12           O  
ATOM   3062  H   GLY A 201      14.853  10.045 -17.203  1.00  1.12           H  
ATOM   3063 1HA  GLY A 201      15.172   7.245 -17.864  1.00  1.12           H  
ATOM   3064 2HA  GLY A 201      13.510   7.516 -17.396  1.00  1.12           H  
ATOM   3065  N   GLY A 202      13.185   7.889 -19.910  1.00  1.20           N  
ATOM   3066  CA  GLY A 202      12.880   8.348 -21.259  1.00  1.20           C  
ATOM   3067  C   GLY A 202      12.153   9.684 -21.176  1.00  1.20           C  
ATOM   3068  O   GLY A 202      11.583  10.025 -20.136  1.00  1.20           O  
ATOM   3069  H   GLY A 202      12.721   7.065 -19.516  1.00  1.20           H  
ATOM   3070 1HA  GLY A 202      13.801   8.457 -21.833  1.00  1.20           H  
ATOM   3071 2HA  GLY A 202      12.257   7.612 -21.766  1.00  1.20           H  
ATOM   3072  N   ALA A 203      12.080  10.411 -22.287  1.00  1.24           N  
ATOM   3073  CA  ALA A 203      11.409  11.710 -22.266  1.00  1.24           C  
ATOM   3074  C   ALA A 203       9.968  11.586 -21.797  1.00  1.24           C  
ATOM   3075  O   ALA A 203       9.466  12.475 -21.106  1.00  1.24           O  
ATOM   3076  CB  ALA A 203      11.445  12.345 -23.637  1.00  1.24           C  
ATOM   3077  H   ALA A 203      12.538  10.093 -23.131  1.00  1.24           H  
ATOM   3078  HA  ALA A 203      11.941  12.353 -21.563  1.00  1.24           H  
ATOM   3079 1HB  ALA A 203      10.966  13.323 -23.595  1.00  1.24           H  
ATOM   3080 2HB  ALA A 203      12.480  12.461 -23.959  1.00  1.24           H  
ATOM   3081 3HB  ALA A 203      10.913  11.712 -24.346  1.00  1.24           H  
ATOM   3082  N   GLY A 204       9.307  10.481 -22.151  1.00  1.25           N  
ATOM   3083  CA  GLY A 204       7.927  10.259 -21.744  1.00  1.25           C  
ATOM   3084  C   GLY A 204       7.784  10.261 -20.220  1.00  1.25           C  
ATOM   3085  O   GLY A 204       6.753  10.677 -19.692  1.00  1.25           O  
ATOM   3086  H   GLY A 204       9.776   9.788 -22.714  1.00  1.25           H  
ATOM   3087 1HA  GLY A 204       7.295  11.037 -22.173  1.00  1.25           H  
ATOM   3088 2HA  GLY A 204       7.580   9.307 -22.145  1.00  1.25           H  
ATOM   3089  N   LEU A 205       8.810   9.784 -19.502  1.00  1.22           N  
ATOM   3090  CA  LEU A 205       8.779   9.769 -18.046  1.00  1.22           C  
ATOM   3091  C   LEU A 205       8.799  11.154 -17.498  1.00  1.22           C  
ATOM   3092  O   LEU A 205       8.016  11.505 -16.611  1.00  1.22           O  
ATOM   3093  CB  LEU A 205       9.986   9.081 -17.424  1.00  1.22           C  
ATOM   3094  CG  LEU A 205       9.975   9.188 -15.909  1.00  1.22           C  
ATOM   3095  CD1 LEU A 205       8.741   8.480 -15.386  1.00  1.22           C  
ATOM   3096  CD2 LEU A 205      11.280   8.655 -15.337  1.00  1.22           C  
ATOM   3097  H   LEU A 205       9.664   9.489 -19.965  1.00  1.22           H  
ATOM   3098  HA  LEU A 205       7.866   9.273 -17.720  1.00  1.22           H  
ATOM   3099 1HB  LEU A 205       9.987   8.034 -17.704  1.00  1.22           H  
ATOM   3100 2HB  LEU A 205      10.902   9.542 -17.790  1.00  1.22           H  
ATOM   3101  HG  LEU A 205       9.884  10.234 -15.635  1.00  1.22           H  
ATOM   3102 1HD1 LEU A 205       8.695   8.591 -14.328  1.00  1.22           H  
ATOM   3103 2HD1 LEU A 205       7.849   8.923 -15.828  1.00  1.22           H  
ATOM   3104 3HD1 LEU A 205       8.793   7.422 -15.649  1.00  1.22           H  
ATOM   3105 1HD2 LEU A 205      11.279   8.760 -14.257  1.00  1.22           H  
ATOM   3106 2HD2 LEU A 205      11.394   7.614 -15.601  1.00  1.22           H  
ATOM   3107 3HD2 LEU A 205      12.105   9.228 -15.753  1.00  1.22           H  
ATOM   3108  N   HIS A 206       9.734  11.931 -18.023  1.00  1.17           N  
ATOM   3109  CA  HIS A 206       9.962  13.275 -17.547  1.00  1.17           C  
ATOM   3110  C   HIS A 206       8.740  14.135 -17.826  1.00  1.17           C  
ATOM   3111  O   HIS A 206       8.305  14.914 -16.973  1.00  1.17           O  
ATOM   3112  CB  HIS A 206      11.189  13.838 -18.258  1.00  1.17           C  
ATOM   3113  CG  HIS A 206      12.485  13.210 -17.823  1.00  1.17           C  
ATOM   3114  ND1 HIS A 206      13.073  13.519 -16.642  1.00  1.17           N  
ATOM   3115  CD2 HIS A 206      13.291  12.286 -18.413  1.00  1.17           C  
ATOM   3116  CE1 HIS A 206      14.184  12.848 -16.510  1.00  1.17           C  
ATOM   3117  NE2 HIS A 206      14.353  12.073 -17.566  1.00  1.17           N  
ATOM   3118  H   HIS A 206      10.313  11.543 -18.776  1.00  1.17           H  
ATOM   3119  HA  HIS A 206      10.143  13.266 -16.473  1.00  1.17           H  
ATOM   3120 1HB  HIS A 206      11.083  13.691 -19.334  1.00  1.17           H  
ATOM   3121 2HB  HIS A 206      11.251  14.913 -18.078  1.00  1.17           H  
ATOM   3122  HD1 HIS A 206      12.728  14.167 -15.967  1.00  1.17           H  
ATOM   3123  HD2 HIS A 206      13.234  11.749 -19.355  1.00  1.17           H  
ATOM   3124  HE1 HIS A 206      14.789  12.989 -15.634  1.00  1.17           H  
ATOM   3125  N   LYS A 207       8.146  13.941 -19.003  1.00  1.10           N  
ATOM   3126  CA  LYS A 207       6.951  14.664 -19.391  1.00  1.10           C  
ATOM   3127  C   LYS A 207       5.822  14.294 -18.435  1.00  1.10           C  
ATOM   3128  O   LYS A 207       5.222  15.168 -17.807  1.00  1.10           O  
ATOM   3129  CB  LYS A 207       6.597  14.310 -20.840  1.00  1.10           C  
ATOM   3130  CG  LYS A 207       5.400  15.041 -21.469  1.00  1.10           C  
ATOM   3131  CD  LYS A 207       5.220  14.573 -22.927  1.00  1.10           C  
ATOM   3132  CE  LYS A 207       4.211  15.417 -23.738  1.00  1.10           C  
ATOM   3133  NZ  LYS A 207       2.817  15.335 -23.222  1.00  1.10           N  
ATOM   3134  H   LYS A 207       8.558  13.286 -19.668  1.00  1.10           H  
ATOM   3135  HA  LYS A 207       7.136  15.735 -19.311  1.00  1.10           H  
ATOM   3136 1HB  LYS A 207       7.466  14.492 -21.473  1.00  1.10           H  
ATOM   3137 2HB  LYS A 207       6.386  13.242 -20.900  1.00  1.10           H  
ATOM   3138 1HG  LYS A 207       4.494  14.803 -20.906  1.00  1.10           H  
ATOM   3139 2HG  LYS A 207       5.550  16.119 -21.443  1.00  1.10           H  
ATOM   3140 1HD  LYS A 207       6.186  14.606 -23.431  1.00  1.10           H  
ATOM   3141 2HD  LYS A 207       4.878  13.538 -22.918  1.00  1.10           H  
ATOM   3142 1HE  LYS A 207       4.525  16.459 -23.734  1.00  1.10           H  
ATOM   3143 2HE  LYS A 207       4.219  15.050 -24.764  1.00  1.10           H  
ATOM   3144 1HZ  LYS A 207       2.213  15.891 -23.800  1.00  1.10           H  
ATOM   3145 2HZ  LYS A 207       2.498  14.382 -23.223  1.00  1.10           H  
ATOM   3146 3HZ  LYS A 207       2.775  15.707 -22.266  1.00  1.10           H  
ATOM   3147  N   LEU A 208       5.604  12.985 -18.254  1.00  1.03           N  
ATOM   3148  CA  LEU A 208       4.560  12.465 -17.384  1.00  1.03           C  
ATOM   3149  C   LEU A 208       4.682  13.016 -15.976  1.00  1.03           C  
ATOM   3150  O   LEU A 208       3.711  13.511 -15.408  1.00  1.03           O  
ATOM   3151  CB  LEU A 208       4.637  10.928 -17.333  1.00  1.03           C  
ATOM   3152  CG  LEU A 208       3.521  10.199 -16.584  1.00  1.03           C  
ATOM   3153  CD1 LEU A 208       3.421   8.766 -17.078  1.00  1.03           C  
ATOM   3154  CD2 LEU A 208       3.797  10.215 -15.115  1.00  1.03           C  
ATOM   3155  H   LEU A 208       6.158  12.299 -18.770  1.00  1.03           H  
ATOM   3156  HA  LEU A 208       3.595  12.767 -17.794  1.00  1.03           H  
ATOM   3157 1HB  LEU A 208       4.637  10.554 -18.353  1.00  1.03           H  
ATOM   3158 2HB  LEU A 208       5.582  10.644 -16.874  1.00  1.03           H  
ATOM   3159  HG  LEU A 208       2.588  10.693 -16.784  1.00  1.03           H  
ATOM   3160 1HD1 LEU A 208       2.615   8.257 -16.546  1.00  1.03           H  
ATOM   3161 2HD1 LEU A 208       3.212   8.760 -18.149  1.00  1.03           H  
ATOM   3162 3HD1 LEU A 208       4.363   8.252 -16.889  1.00  1.03           H  
ATOM   3163 1HD2 LEU A 208       2.994   9.695 -14.589  1.00  1.03           H  
ATOM   3164 2HD2 LEU A 208       4.747   9.716 -14.915  1.00  1.03           H  
ATOM   3165 3HD2 LEU A 208       3.846  11.240 -14.774  1.00  1.03           H  
ATOM   3166  N   CYS A 209       5.872  12.932 -15.393  1.00  0.97           N  
ATOM   3167  CA  CYS A 209       6.032  13.375 -14.026  1.00  0.97           C  
ATOM   3168  C   CYS A 209       5.781  14.863 -13.883  1.00  0.97           C  
ATOM   3169  O   CYS A 209       5.086  15.296 -12.964  1.00  0.97           O  
ATOM   3170  CB  CYS A 209       7.428  13.063 -13.559  1.00  0.97           C  
ATOM   3171  SG  CYS A 209       7.721  11.309 -13.403  1.00  0.97           S  
ATOM   3172  H   CYS A 209       6.663  12.530 -15.897  1.00  0.97           H  
ATOM   3173  HA  CYS A 209       5.324  12.835 -13.403  1.00  0.97           H  
ATOM   3174 1HB  CYS A 209       8.150  13.466 -14.276  1.00  0.97           H  
ATOM   3175 2HB  CYS A 209       7.607  13.536 -12.603  1.00  0.97           H  
ATOM   3176  HG  CYS A 209       7.744  11.089 -14.745  1.00  0.97           H  
ATOM   3177  N   ARG A 210       6.278  15.663 -14.824  1.00  0.91           N  
ATOM   3178  CA  ARG A 210       6.062  17.099 -14.740  1.00  0.91           C  
ATOM   3179  C   ARG A 210       4.570  17.453 -14.870  1.00  0.91           C  
ATOM   3180  O   ARG A 210       4.095  18.387 -14.221  1.00  0.91           O  
ATOM   3181  CB  ARG A 210       6.851  17.819 -15.827  1.00  0.91           C  
ATOM   3182  CG  ARG A 210       8.408  17.855 -15.660  1.00  0.91           C  
ATOM   3183  CD  ARG A 210       9.029  18.475 -16.884  1.00  0.91           C  
ATOM   3184  NE  ARG A 210      10.520  18.505 -16.915  1.00  0.91           N  
ATOM   3185  CZ  ARG A 210      11.217  18.849 -18.007  1.00  0.91           C  
ATOM   3186  NH1 ARG A 210      10.592  19.197 -19.115  1.00  0.91           N  
ATOM   3187  NH2 ARG A 210      12.528  18.831 -17.963  1.00  0.91           N  
ATOM   3188  H   ARG A 210       6.840  15.290 -15.594  1.00  0.91           H  
ATOM   3189  HA  ARG A 210       6.419  17.444 -13.770  1.00  0.91           H  
ATOM   3190 1HB  ARG A 210       6.646  17.331 -16.784  1.00  0.91           H  
ATOM   3191 2HB  ARG A 210       6.500  18.845 -15.906  1.00  0.91           H  
ATOM   3192 1HG  ARG A 210       8.673  18.459 -14.791  1.00  0.91           H  
ATOM   3193 2HG  ARG A 210       8.789  16.850 -15.530  1.00  0.91           H  
ATOM   3194 1HD  ARG A 210       8.693  17.906 -17.751  1.00  0.91           H  
ATOM   3195 2HD  ARG A 210       8.674  19.500 -16.974  1.00  0.91           H  
ATOM   3196  HE  ARG A 210      11.090  18.252 -16.094  1.00  0.91           H  
ATOM   3197 1HH1 ARG A 210       9.582  19.206 -19.144  1.00  0.91           H  
ATOM   3198 2HH1 ARG A 210      11.122  19.451 -19.936  1.00  0.91           H  
ATOM   3199 1HH2 ARG A 210      12.987  18.549 -17.094  1.00  0.91           H  
ATOM   3200 2HH2 ARG A 210      13.065  19.080 -18.777  1.00  0.91           H  
ATOM   3201  N   GLU A 211       3.831  16.704 -15.704  1.00  0.86           N  
ATOM   3202  CA  GLU A 211       2.405  16.958 -15.931  1.00  0.86           C  
ATOM   3203  C   GLU A 211       1.475  16.411 -14.841  1.00  0.86           C  
ATOM   3204  O   GLU A 211       0.484  17.058 -14.494  1.00  0.86           O  
ATOM   3205  CB  GLU A 211       1.968  16.354 -17.271  1.00  0.86           C  
ATOM   3206  CG  GLU A 211       2.566  17.018 -18.500  1.00  0.86           C  
ATOM   3207  CD  GLU A 211       2.171  16.335 -19.789  1.00  0.86           C  
ATOM   3208  OE1 GLU A 211       1.441  15.373 -19.749  1.00  0.86           O  
ATOM   3209  OE2 GLU A 211       2.630  16.762 -20.825  1.00  0.86           O  
ATOM   3210  H   GLU A 211       4.286  15.957 -16.231  1.00  0.86           H  
ATOM   3211  HA  GLU A 211       2.265  18.037 -15.977  1.00  0.86           H  
ATOM   3212 1HB  GLU A 211       2.260  15.300 -17.295  1.00  0.86           H  
ATOM   3213 2HB  GLU A 211       0.884  16.395 -17.353  1.00  0.86           H  
ATOM   3214 1HG  GLU A 211       2.229  18.052 -18.533  1.00  0.86           H  
ATOM   3215 2HG  GLU A 211       3.648  17.026 -18.412  1.00  0.86           H  
ATOM   3216  N   GLN A 212       1.766  15.214 -14.325  1.00  0.83           N  
ATOM   3217  CA  GLN A 212       0.897  14.586 -13.336  1.00  0.83           C  
ATOM   3218  C   GLN A 212       1.234  14.910 -11.882  1.00  0.83           C  
ATOM   3219  O   GLN A 212       0.353  14.837 -11.023  1.00  0.83           O  
ATOM   3220  CB  GLN A 212       0.892  13.058 -13.484  1.00  0.83           C  
ATOM   3221  CG  GLN A 212       0.280  12.504 -14.762  1.00  0.83           C  
ATOM   3222  CD  GLN A 212       0.150  10.947 -14.733  1.00  0.83           C  
ATOM   3223  OE1 GLN A 212       0.053  10.321 -13.649  1.00  0.83           O  
ATOM   3224  NE2 GLN A 212       0.113  10.335 -15.916  1.00  0.83           N  
ATOM   3225  H   GLN A 212       2.589  14.716 -14.652  1.00  0.83           H  
ATOM   3226  HA  GLN A 212      -0.117  14.940 -13.518  1.00  0.83           H  
ATOM   3227 1HB  GLN A 212       1.917  12.731 -13.498  1.00  0.83           H  
ATOM   3228 2HB  GLN A 212       0.420  12.608 -12.628  1.00  0.83           H  
ATOM   3229 1HG  GLN A 212      -0.708  12.938 -14.905  1.00  0.83           H  
ATOM   3230 2HG  GLN A 212       0.936  12.777 -15.597  1.00  0.83           H  
ATOM   3231 1HE2 GLN A 212       0.018   9.339 -15.973  1.00  0.83           H  
ATOM   3232 2HE2 GLN A 212       0.180  10.872 -16.758  1.00  0.83           H  
ATOM   3233  N   SER A 213       2.491  15.229 -11.585  1.00  0.82           N  
ATOM   3234  CA  SER A 213       2.880  15.473 -10.207  1.00  0.82           C  
ATOM   3235  C   SER A 213       2.189  16.666  -9.604  1.00  0.82           C  
ATOM   3236  O   SER A 213       1.992  17.698 -10.247  1.00  0.82           O  
ATOM   3237  CB  SER A 213       4.366  15.657 -10.087  1.00  0.82           C  
ATOM   3238  OG  SER A 213       4.746  15.894  -8.755  1.00  0.82           O  
ATOM   3239  H   SER A 213       3.214  15.285 -12.300  1.00  0.82           H  
ATOM   3240  HA  SER A 213       2.589  14.618  -9.614  1.00  0.82           H  
ATOM   3241 1HB  SER A 213       4.864  14.767 -10.451  1.00  0.82           H  
ATOM   3242 2HB  SER A 213       4.676  16.487 -10.712  1.00  0.82           H  
ATOM   3243  HG  SER A 213       4.953  16.851  -8.675  1.00  0.82           H  
ATOM   3244  N   THR A 214       1.863  16.521  -8.331  1.00  0.83           N  
ATOM   3245  CA  THR A 214       1.258  17.594  -7.560  1.00  0.83           C  
ATOM   3246  C   THR A 214       2.266  18.139  -6.550  1.00  0.83           C  
ATOM   3247  O   THR A 214       1.957  19.017  -5.744  1.00  0.83           O  
ATOM   3248  CB  THR A 214      -0.050  17.118  -6.904  1.00  0.83           C  
ATOM   3249  OG1 THR A 214       0.200  16.027  -6.040  1.00  0.83           O  
ATOM   3250  CG2 THR A 214      -1.007  16.650  -8.000  1.00  0.83           C  
ATOM   3251  H   THR A 214       2.048  15.616  -7.889  1.00  0.83           H  
ATOM   3252  HA  THR A 214       1.002  18.406  -8.239  1.00  0.83           H  
ATOM   3253  HB  THR A 214      -0.506  17.929  -6.336  1.00  0.83           H  
ATOM   3254  HG1 THR A 214       0.324  16.341  -5.112  1.00  0.83           H  
ATOM   3255 1HG2 THR A 214      -1.934  16.304  -7.547  1.00  0.83           H  
ATOM   3256 2HG2 THR A 214      -1.216  17.477  -8.678  1.00  0.83           H  
ATOM   3257 3HG2 THR A 214      -0.547  15.832  -8.557  1.00  0.83           H  
ATOM   3258  N   ILE A 215       3.496  17.632  -6.639  1.00  0.87           N  
ATOM   3259  CA  ILE A 215       4.580  18.047  -5.765  1.00  0.87           C  
ATOM   3260  C   ILE A 215       5.702  18.544  -6.697  1.00  0.87           C  
ATOM   3261  O   ILE A 215       5.712  18.163  -7.868  1.00  0.87           O  
ATOM   3262  CB  ILE A 215       5.042  16.863  -4.872  1.00  0.87           C  
ATOM   3263  CG1 ILE A 215       5.590  15.731  -5.713  1.00  0.87           C  
ATOM   3264  CG2 ILE A 215       3.848  16.335  -4.047  1.00  0.87           C  
ATOM   3265  CD1 ILE A 215       6.229  14.680  -4.884  1.00  0.87           C  
ATOM   3266  H   ILE A 215       3.683  16.924  -7.342  1.00  0.87           H  
ATOM   3267  HA  ILE A 215       4.223  18.845  -5.127  1.00  0.87           H  
ATOM   3268  HB  ILE A 215       5.828  17.188  -4.194  1.00  0.87           H  
ATOM   3269 1HG1 ILE A 215       4.774  15.273  -6.275  1.00  0.87           H  
ATOM   3270 2HG1 ILE A 215       6.332  16.121  -6.416  1.00  0.87           H  
ATOM   3271 1HG2 ILE A 215       4.175  15.510  -3.418  1.00  0.87           H  
ATOM   3272 2HG2 ILE A 215       3.453  17.132  -3.418  1.00  0.87           H  
ATOM   3273 3HG2 ILE A 215       3.054  15.979  -4.709  1.00  0.87           H  
ATOM   3274 1HD1 ILE A 215       6.605  13.881  -5.508  1.00  0.87           H  
ATOM   3275 2HD1 ILE A 215       7.045  15.132  -4.334  1.00  0.87           H  
ATOM   3276 3HD1 ILE A 215       5.496  14.276  -4.186  1.00  0.87           H  
ATOM   3277  N   PRO A 216       6.636  19.402  -6.254  1.00  0.93           N  
ATOM   3278  CA  PRO A 216       7.753  19.884  -7.057  1.00  0.93           C  
ATOM   3279  C   PRO A 216       8.536  18.733  -7.656  1.00  0.93           C  
ATOM   3280  O   PRO A 216       8.799  17.737  -6.968  1.00  0.93           O  
ATOM   3281  CB  PRO A 216       8.582  20.663  -6.032  1.00  0.93           C  
ATOM   3282  CG  PRO A 216       7.561  21.137  -5.014  1.00  0.93           C  
ATOM   3283  CD  PRO A 216       6.556  20.001  -4.909  1.00  0.93           C  
ATOM   3284  HA  PRO A 216       7.370  20.547  -7.849  1.00  0.93           H  
ATOM   3285 1HB  PRO A 216       9.344  20.004  -5.588  1.00  0.93           H  
ATOM   3286 2HB  PRO A 216       9.118  21.487  -6.526  1.00  0.93           H  
ATOM   3287 1HG  PRO A 216       8.056  21.345  -4.053  1.00  0.93           H  
ATOM   3288 2HG  PRO A 216       7.102  22.081  -5.345  1.00  0.93           H  
ATOM   3289 1HD  PRO A 216       6.848  19.292  -4.145  1.00  0.93           H  
ATOM   3290 2HD  PRO A 216       5.573  20.442  -4.717  1.00  0.93           H  
ATOM   3291  N   VAL A 217       8.928  18.891  -8.920  1.00  1.02           N  
ATOM   3292  CA  VAL A 217       9.662  17.844  -9.609  1.00  1.02           C  
ATOM   3293  C   VAL A 217      11.001  18.349 -10.124  1.00  1.02           C  
ATOM   3294  O   VAL A 217      11.067  19.361 -10.826  1.00  1.02           O  
ATOM   3295  CB  VAL A 217       8.879  17.329 -10.832  1.00  1.02           C  
ATOM   3296  CG1 VAL A 217       9.654  16.247 -11.476  1.00  1.02           C  
ATOM   3297  CG2 VAL A 217       7.516  16.853 -10.446  1.00  1.02           C  
ATOM   3298  H   VAL A 217       8.688  19.737  -9.417  1.00  1.02           H  
ATOM   3299  HA  VAL A 217       9.842  17.022  -8.920  1.00  1.02           H  
ATOM   3300  HB  VAL A 217       8.784  18.136 -11.557  1.00  1.02           H  
ATOM   3301 1HG1 VAL A 217       9.129  15.890 -12.363  1.00  1.02           H  
ATOM   3302 2HG1 VAL A 217      10.610  16.615 -11.740  1.00  1.02           H  
ATOM   3303 3HG1 VAL A 217       9.772  15.446 -10.770  1.00  1.02           H  
ATOM   3304 1HG2 VAL A 217       6.998  16.502 -11.337  1.00  1.02           H  
ATOM   3305 2HG2 VAL A 217       7.586  16.048  -9.730  1.00  1.02           H  
ATOM   3306 3HG2 VAL A 217       6.956  17.673 -10.004  1.00  1.02           H  
ATOM   3307  N   ILE A 218      12.053  17.635  -9.774  1.00  1.13           N  
ATOM   3308  CA  ILE A 218      13.402  17.918 -10.216  1.00  1.13           C  
ATOM   3309  C   ILE A 218      13.804  16.912 -11.272  1.00  1.13           C  
ATOM   3310  O   ILE A 218      14.041  15.752 -10.959  1.00  1.13           O  
ATOM   3311  CB  ILE A 218      14.355  17.819  -9.028  1.00  1.13           C  
ATOM   3312  CG1 ILE A 218      13.914  18.710  -7.969  1.00  1.13           C  
ATOM   3313  CG2 ILE A 218      15.683  18.089  -9.404  1.00  1.13           C  
ATOM   3314  CD1 ILE A 218      13.831  20.135  -8.370  1.00  1.13           C  
ATOM   3315  H   ILE A 218      11.901  16.824  -9.184  1.00  1.13           H  
ATOM   3316  HA  ILE A 218      13.443  18.920 -10.642  1.00  1.13           H  
ATOM   3317  HB  ILE A 218      14.299  16.814  -8.634  1.00  1.13           H  
ATOM   3318 1HG1 ILE A 218      12.935  18.385  -7.627  1.00  1.13           H  
ATOM   3319 2HG1 ILE A 218      14.624  18.635  -7.156  1.00  1.13           H  
ATOM   3320 1HG2 ILE A 218      16.340  17.989  -8.539  1.00  1.13           H  
ATOM   3321 2HG2 ILE A 218      15.972  17.376 -10.174  1.00  1.13           H  
ATOM   3322 3HG2 ILE A 218      15.737  19.106  -9.795  1.00  1.13           H  
ATOM   3323 1HD1 ILE A 218      13.503  20.733  -7.521  1.00  1.13           H  
ATOM   3324 2HD1 ILE A 218      14.809  20.482  -8.699  1.00  1.13           H  
ATOM   3325 3HD1 ILE A 218      13.120  20.241  -9.183  1.00  1.13           H  
ATOM   3326  N   THR A 219      13.897  17.332 -12.520  1.00  1.23           N  
ATOM   3327  CA  THR A 219      14.151  16.341 -13.551  1.00  1.23           C  
ATOM   3328  C   THR A 219      15.549  16.308 -14.104  1.00  1.23           C  
ATOM   3329  O   THR A 219      16.119  17.330 -14.479  1.00  1.23           O  
ATOM   3330  CB  THR A 219      13.192  16.542 -14.745  1.00  1.23           C  
ATOM   3331  OG1 THR A 219      13.254  17.903 -15.217  1.00  1.23           O  
ATOM   3332  CG2 THR A 219      11.784  16.189 -14.415  1.00  1.23           C  
ATOM   3333  H   THR A 219      13.737  18.306 -12.745  1.00  1.23           H  
ATOM   3334  HA  THR A 219      13.954  15.353 -13.132  1.00  1.23           H  
ATOM   3335  HB  THR A 219      13.536  15.900 -15.540  1.00  1.23           H  
ATOM   3336  HG1 THR A 219      13.022  18.504 -14.492  1.00  1.23           H  
ATOM   3337 1HG2 THR A 219      11.159  16.305 -15.291  1.00  1.23           H  
ATOM   3338 2HG2 THR A 219      11.738  15.162 -14.076  1.00  1.23           H  
ATOM   3339 3HG2 THR A 219      11.452  16.849 -13.652  1.00  1.23           H  
ATOM   3340  N   GLY A 220      16.037  15.091 -14.322  1.00  1.29           N  
ATOM   3341  CA  GLY A 220      17.317  14.880 -14.989  1.00  1.29           C  
ATOM   3342  C   GLY A 220      17.137  14.917 -16.501  1.00  1.29           C  
ATOM   3343  O   GLY A 220      17.372  13.926 -17.194  1.00  1.29           O  
ATOM   3344  H   GLY A 220      15.523  14.273 -13.981  1.00  1.29           H  
ATOM   3345 1HA  GLY A 220      18.015  15.662 -14.688  1.00  1.29           H  
ATOM   3346 2HA  GLY A 220      17.727  13.922 -14.690  1.00  1.29           H  
ATOM   3347  N   GLY A 221      16.652  16.047 -16.995  1.00  1.29           N  
ATOM   3348  CA  GLY A 221      16.322  16.202 -18.404  1.00  1.29           C  
ATOM   3349  C   GLY A 221      17.569  16.110 -19.263  1.00  1.29           C  
ATOM   3350  O   GLY A 221      18.657  16.464 -18.819  1.00  1.29           O  
ATOM   3351  H   GLY A 221      16.511  16.814 -16.337  1.00  1.29           H  
ATOM   3352 1HA  GLY A 221      15.606  15.433 -18.698  1.00  1.29           H  
ATOM   3353 2HA  GLY A 221      15.845  17.170 -18.556  1.00  1.29           H  
ATOM   3354  N   ILE A 222      17.412  15.625 -20.498  1.00  1.23           N  
ATOM   3355  CA  ILE A 222      18.550  15.534 -21.408  1.00  1.23           C  
ATOM   3356  C   ILE A 222      18.301  16.359 -22.670  1.00  1.23           C  
ATOM   3357  O   ILE A 222      18.904  17.411 -22.889  1.00  1.23           O  
ATOM   3358  CB  ILE A 222      18.775  14.068 -21.805  1.00  1.23           C  
ATOM   3359  CG1 ILE A 222      19.016  13.221 -20.557  1.00  1.23           C  
ATOM   3360  CG2 ILE A 222      20.003  13.981 -22.734  1.00  1.23           C  
ATOM   3361  CD1 ILE A 222      19.016  11.742 -20.854  1.00  1.23           C  
ATOM   3362  H   ILE A 222      16.498  15.328 -20.802  1.00  1.23           H  
ATOM   3363  HA  ILE A 222      19.439  15.918 -20.910  1.00  1.23           H  
ATOM   3364  HB  ILE A 222      17.901  13.667 -22.317  1.00  1.23           H  
ATOM   3365 1HG1 ILE A 222      19.957  13.510 -20.117  1.00  1.23           H  
ATOM   3366 2HG1 ILE A 222      18.230  13.405 -19.826  1.00  1.23           H  
ATOM   3367 1HG2 ILE A 222      20.171  12.939 -23.014  1.00  1.23           H  
ATOM   3368 2HG2 ILE A 222      19.827  14.569 -23.634  1.00  1.23           H  
ATOM   3369 3HG2 ILE A 222      20.877  14.369 -22.213  1.00  1.23           H  
ATOM   3370 1HD1 ILE A 222      19.188  11.180 -19.939  1.00  1.23           H  
ATOM   3371 2HD1 ILE A 222      18.043  11.465 -21.271  1.00  1.23           H  
ATOM   3372 3HD1 ILE A 222      19.787  11.508 -21.583  1.00  1.23           H  
ATOM   3373  N   GLY A 223      17.337  15.924 -23.468  1.00  1.10           N  
ATOM   3374  CA  GLY A 223      17.057  16.590 -24.725  1.00  1.10           C  
ATOM   3375  C   GLY A 223      18.186  16.514 -25.758  1.00  1.10           C  
ATOM   3376  O   GLY A 223      18.596  15.424 -26.148  1.00  1.10           O  
ATOM   3377  H   GLY A 223      16.840  15.075 -23.240  1.00  1.10           H  
ATOM   3378 1HA  GLY A 223      16.145  16.177 -25.157  1.00  1.10           H  
ATOM   3379 2HA  GLY A 223      16.858  17.619 -24.501  1.00  1.10           H  
ATOM   3380  N   VAL A 224      18.652  17.674 -26.226  1.00  0.95           N  
ATOM   3381  CA  VAL A 224      19.689  17.730 -27.255  1.00  0.95           C  
ATOM   3382  C   VAL A 224      20.960  18.499 -26.908  1.00  0.95           C  
ATOM   3383  O   VAL A 224      20.921  19.680 -26.527  1.00  0.95           O  
ATOM   3384  CB  VAL A 224      19.105  18.315 -28.551  1.00  0.95           C  
ATOM   3385  CG1 VAL A 224      20.181  18.457 -29.613  1.00  0.95           C  
ATOM   3386  CG2 VAL A 224      18.051  17.400 -29.058  1.00  0.95           C  
ATOM   3387  H   VAL A 224      18.317  18.524 -25.798  1.00  0.95           H  
ATOM   3388  HA  VAL A 224      19.971  16.709 -27.470  1.00  0.95           H  
ATOM   3389  HB  VAL A 224      18.686  19.291 -28.353  1.00  0.95           H  
ATOM   3390 1HG1 VAL A 224      19.745  18.870 -30.524  1.00  0.95           H  
ATOM   3391 2HG1 VAL A 224      20.964  19.114 -29.258  1.00  0.95           H  
ATOM   3392 3HG1 VAL A 224      20.594  17.495 -29.827  1.00  0.95           H  
ATOM   3393 1HG2 VAL A 224      17.656  17.798 -29.971  1.00  0.95           H  
ATOM   3394 2HG2 VAL A 224      18.501  16.430 -29.250  1.00  0.95           H  
ATOM   3395 3HG2 VAL A 224      17.249  17.291 -28.332  1.00  0.95           H  
ATOM   3396  N   CYS A 225      22.098  17.813 -27.113  1.00  0.81           N  
ATOM   3397  CA  CYS A 225      23.449  18.347 -26.903  1.00  0.81           C  
ATOM   3398  C   CYS A 225      24.141  18.597 -28.240  1.00  0.81           C  
ATOM   3399  O   CYS A 225      23.948  17.835 -29.208  1.00  0.81           O  
ATOM   3400  CB  CYS A 225      24.307  17.357 -26.127  1.00  0.81           C  
ATOM   3401  SG  CYS A 225      23.666  16.952 -24.529  1.00  0.81           S  
ATOM   3402  H   CYS A 225      22.011  16.851 -27.418  1.00  0.81           H  
ATOM   3403  HA  CYS A 225      23.386  19.290 -26.357  1.00  0.81           H  
ATOM   3404 1HB  CYS A 225      24.408  16.443 -26.698  1.00  0.81           H  
ATOM   3405 2HB  CYS A 225      25.309  17.776 -25.992  1.00  0.81           H  
ATOM   3406  HG  CYS A 225      22.642  16.233 -24.980  1.00  0.81           H  
ATOM   3407  N   HIS A 226      25.018  19.602 -28.265  1.00  0.71           N  
ATOM   3408  CA  HIS A 226      25.725  19.915 -29.507  1.00  0.71           C  
ATOM   3409  C   HIS A 226      27.223  20.106 -29.407  1.00  0.71           C  
ATOM   3410  O   HIS A 226      27.756  20.521 -28.377  1.00  0.71           O  
ATOM   3411  CB  HIS A 226      25.232  21.228 -30.160  1.00  0.71           C  
ATOM   3412  CG  HIS A 226      23.860  21.285 -30.603  1.00  0.71           C  
ATOM   3413  ND1 HIS A 226      22.810  21.517 -29.759  1.00  0.71           N  
ATOM   3414  CD2 HIS A 226      23.352  21.189 -31.823  1.00  0.71           C  
ATOM   3415  CE1 HIS A 226      21.699  21.541 -30.461  1.00  0.71           C  
ATOM   3416  NE2 HIS A 226      21.998  21.331 -31.713  1.00  0.71           N  
ATOM   3417  H   HIS A 226      25.160  20.164 -27.415  1.00  0.71           H  
ATOM   3418  HA  HIS A 226      25.555  19.109 -30.200  1.00  0.71           H  
ATOM   3419 1HB  HIS A 226      25.404  22.051 -29.479  1.00  0.71           H  
ATOM   3420 2HB  HIS A 226      25.848  21.427 -31.039  1.00  0.71           H  
ATOM   3421  HD1 HIS A 226      22.889  21.689 -28.761  1.00  0.71           H  
ATOM   3422  HD2 HIS A 226      23.813  21.024 -32.790  1.00  0.71           H  
ATOM   3423  HE1 HIS A 226      20.756  21.702 -30.003  1.00  0.71           H  
ATOM   3424  N   ILE A 227      27.869  19.848 -30.533  1.00  0.64           N  
ATOM   3425  CA  ILE A 227      29.262  20.210 -30.743  1.00  0.64           C  
ATOM   3426  C   ILE A 227      29.344  21.137 -31.951  1.00  0.64           C  
ATOM   3427  O   ILE A 227      28.720  20.853 -32.969  1.00  0.64           O  
ATOM   3428  CB  ILE A 227      30.208  19.004 -30.957  1.00  0.64           C  
ATOM   3429  CG1 ILE A 227      30.248  18.097 -29.731  1.00  0.64           C  
ATOM   3430  CG2 ILE A 227      31.608  19.498 -31.260  1.00  0.64           C  
ATOM   3431  CD1 ILE A 227      31.048  16.839 -29.950  1.00  0.64           C  
ATOM   3432  H   ILE A 227      27.330  19.423 -31.293  1.00  0.64           H  
ATOM   3433  HA  ILE A 227      29.616  20.753 -29.875  1.00  0.64           H  
ATOM   3434  HB  ILE A 227      29.848  18.404 -31.785  1.00  0.64           H  
ATOM   3435 1HG1 ILE A 227      30.690  18.625 -28.917  1.00  0.64           H  
ATOM   3436 2HG1 ILE A 227      29.238  17.831 -29.451  1.00  0.64           H  
ATOM   3437 1HG2 ILE A 227      32.252  18.654 -31.409  1.00  0.64           H  
ATOM   3438 2HG2 ILE A 227      31.612  20.110 -32.159  1.00  0.64           H  
ATOM   3439 3HG2 ILE A 227      31.969  20.087 -30.416  1.00  0.64           H  
ATOM   3440 1HD1 ILE A 227      31.042  16.249 -29.041  1.00  0.64           H  
ATOM   3441 2HD1 ILE A 227      30.614  16.260 -30.762  1.00  0.64           H  
ATOM   3442 3HD1 ILE A 227      32.074  17.104 -30.200  1.00  0.64           H  
ATOM   3443  N   TYR A 228      30.056  22.253 -31.815  1.00  0.60           N  
ATOM   3444  CA  TYR A 228      30.271  23.187 -32.919  1.00  0.60           C  
ATOM   3445  C   TYR A 228      31.729  23.219 -33.362  1.00  0.60           C  
ATOM   3446  O   TYR A 228      32.631  23.383 -32.540  1.00  0.60           O  
ATOM   3447  CB  TYR A 228      29.794  24.603 -32.562  1.00  0.60           C  
ATOM   3448  CG  TYR A 228      30.193  25.674 -33.630  1.00  0.60           C  
ATOM   3449  CD1 TYR A 228      29.858  25.555 -34.990  1.00  0.60           C  
ATOM   3450  CD2 TYR A 228      30.895  26.775 -33.221  1.00  0.60           C  
ATOM   3451  CE1 TYR A 228      30.254  26.542 -35.895  1.00  0.60           C  
ATOM   3452  CE2 TYR A 228      31.277  27.747 -34.118  1.00  0.60           C  
ATOM   3453  CZ  TYR A 228      30.964  27.646 -35.441  1.00  0.60           C  
ATOM   3454  OH  TYR A 228      31.358  28.663 -36.305  1.00  0.60           O  
ATOM   3455  H   TYR A 228      30.468  22.450 -30.906  1.00  0.60           H  
ATOM   3456  HA  TYR A 228      29.686  22.846 -33.766  1.00  0.60           H  
ATOM   3457 1HB  TYR A 228      28.706  24.607 -32.460  1.00  0.60           H  
ATOM   3458 2HB  TYR A 228      30.217  24.901 -31.600  1.00  0.60           H  
ATOM   3459  HD1 TYR A 228      29.307  24.698 -35.342  1.00  0.60           H  
ATOM   3460  HD2 TYR A 228      31.145  26.875 -32.183  1.00  0.60           H  
ATOM   3461  HE1 TYR A 228      30.007  26.447 -36.944  1.00  0.60           H  
ATOM   3462  HE2 TYR A 228      31.837  28.609 -33.776  1.00  0.60           H  
ATOM   3463  HH  TYR A 228      31.983  29.263 -35.849  1.00  0.60           H  
ATOM   3464  N   VAL A 229      31.947  23.047 -34.667  1.00  0.59           N  
ATOM   3465  CA  VAL A 229      33.285  23.070 -35.250  1.00  0.59           C  
ATOM   3466  C   VAL A 229      33.508  24.337 -36.080  1.00  0.59           C  
ATOM   3467  O   VAL A 229      32.957  24.489 -37.177  1.00  0.59           O  
ATOM   3468  CB  VAL A 229      33.450  21.856 -36.171  1.00  0.59           C  
ATOM   3469  CG1 VAL A 229      34.793  21.837 -36.780  1.00  0.59           C  
ATOM   3470  CG2 VAL A 229      33.185  20.624 -35.421  1.00  0.59           C  
ATOM   3471  H   VAL A 229      31.141  22.882 -35.269  1.00  0.59           H  
ATOM   3472  HA  VAL A 229      34.021  23.036 -34.448  1.00  0.59           H  
ATOM   3473  HB  VAL A 229      32.737  21.941 -36.979  1.00  0.59           H  
ATOM   3474 1HG1 VAL A 229      34.888  20.991 -37.455  1.00  0.59           H  
ATOM   3475 2HG1 VAL A 229      34.956  22.761 -37.323  1.00  0.59           H  
ATOM   3476 3HG1 VAL A 229      35.498  21.753 -35.999  1.00  0.59           H  
ATOM   3477 1HG2 VAL A 229      33.274  19.771 -36.083  1.00  0.59           H  
ATOM   3478 2HG2 VAL A 229      33.896  20.550 -34.631  1.00  0.59           H  
ATOM   3479 3HG2 VAL A 229      32.177  20.670 -35.012  1.00  0.59           H  
ATOM   3480  N   ASP A 230      34.325  25.248 -35.560  1.00  0.60           N  
ATOM   3481  CA  ASP A 230      34.547  26.528 -36.226  1.00  0.60           C  
ATOM   3482  C   ASP A 230      35.650  26.468 -37.301  1.00  0.60           C  
ATOM   3483  O   ASP A 230      36.373  25.484 -37.429  1.00  0.60           O  
ATOM   3484  CB  ASP A 230      34.846  27.589 -35.159  1.00  0.60           C  
ATOM   3485  CG  ASP A 230      34.465  29.040 -35.539  1.00  0.60           C  
ATOM   3486  OD1 ASP A 230      34.376  29.333 -36.707  1.00  0.60           O  
ATOM   3487  OD2 ASP A 230      34.219  29.822 -34.653  1.00  0.60           O  
ATOM   3488  H   ASP A 230      34.767  25.076 -34.649  1.00  0.60           H  
ATOM   3489  HA  ASP A 230      33.621  26.814 -36.719  1.00  0.60           H  
ATOM   3490 1HB  ASP A 230      34.327  27.319 -34.233  1.00  0.60           H  
ATOM   3491 2HB  ASP A 230      35.912  27.564 -34.933  1.00  0.60           H  
ATOM   3492  N   GLU A 231      35.797  27.557 -38.049  1.00  0.62           N  
ATOM   3493  CA  GLU A 231      36.801  27.689 -39.112  1.00  0.62           C  
ATOM   3494  C   GLU A 231      38.234  27.515 -38.615  1.00  0.62           C  
ATOM   3495  O   GLU A 231      39.100  27.008 -39.325  1.00  0.62           O  
ATOM   3496  CB  GLU A 231      36.681  29.049 -39.803  1.00  0.62           C  
ATOM   3497  CG  GLU A 231      37.611  29.229 -41.009  1.00  0.62           C  
ATOM   3498  CD  GLU A 231      37.404  30.539 -41.751  1.00  0.62           C  
ATOM   3499  OE1 GLU A 231      36.541  31.294 -41.368  1.00  0.62           O  
ATOM   3500  OE2 GLU A 231      38.118  30.782 -42.697  1.00  0.62           O  
ATOM   3501  H   GLU A 231      35.172  28.336 -37.852  1.00  0.62           H  
ATOM   3502  HA  GLU A 231      36.609  26.921 -39.850  1.00  0.62           H  
ATOM   3503 1HB  GLU A 231      35.652  29.189 -40.146  1.00  0.62           H  
ATOM   3504 2HB  GLU A 231      36.897  29.840 -39.084  1.00  0.62           H  
ATOM   3505 1HG  GLU A 231      38.643  29.181 -40.663  1.00  0.62           H  
ATOM   3506 2HG  GLU A 231      37.449  28.398 -41.700  1.00  0.62           H  
ATOM   3507  N   SER A 232      38.478  27.962 -37.389  1.00  0.65           N  
ATOM   3508  CA  SER A 232      39.800  27.954 -36.769  1.00  0.65           C  
ATOM   3509  C   SER A 232      40.117  26.644 -36.043  1.00  0.65           C  
ATOM   3510  O   SER A 232      41.010  26.598 -35.189  1.00  0.65           O  
ATOM   3511  CB  SER A 232      39.931  29.110 -35.801  1.00  0.65           C  
ATOM   3512  OG  SER A 232      39.054  28.972 -34.722  1.00  0.65           O  
ATOM   3513  H   SER A 232      37.696  28.347 -36.877  1.00  0.65           H  
ATOM   3514  HA  SER A 232      40.539  28.085 -37.560  1.00  0.65           H  
ATOM   3515 1HB  SER A 232      40.956  29.169 -35.434  1.00  0.65           H  
ATOM   3516 2HB  SER A 232      39.718  30.041 -36.324  1.00  0.65           H  
ATOM   3517  HG  SER A 232      39.055  29.836 -34.276  1.00  0.65           H  
ATOM   3518  N   VAL A 233      39.339  25.607 -36.308  1.00  0.68           N  
ATOM   3519  CA  VAL A 233      39.547  24.302 -35.707  1.00  0.68           C  
ATOM   3520  C   VAL A 233      40.570  23.389 -36.359  1.00  0.68           C  
ATOM   3521  O   VAL A 233      40.566  23.180 -37.572  1.00  0.68           O  
ATOM   3522  CB  VAL A 233      38.230  23.554 -35.699  1.00  0.68           C  
ATOM   3523  CG1 VAL A 233      38.405  22.198 -35.265  1.00  0.68           C  
ATOM   3524  CG2 VAL A 233      37.392  24.155 -34.804  1.00  0.68           C  
ATOM   3525  H   VAL A 233      38.564  25.705 -36.965  1.00  0.68           H  
ATOM   3526  HA  VAL A 233      39.855  24.467 -34.674  1.00  0.68           H  
ATOM   3527  HB  VAL A 233      37.797  23.560 -36.684  1.00  0.68           H  
ATOM   3528 1HG1 VAL A 233      37.465  21.724 -35.242  1.00  0.68           H  
ATOM   3529 2HG1 VAL A 233      39.035  21.681 -35.954  1.00  0.68           H  
ATOM   3530 3HG1 VAL A 233      38.842  22.178 -34.266  1.00  0.68           H  
ATOM   3531 1HG2 VAL A 233      36.451  23.630 -34.775  1.00  0.68           H  
ATOM   3532 2HG2 VAL A 233      37.877  24.090 -33.858  1.00  0.68           H  
ATOM   3533 3HG2 VAL A 233      37.228  25.191 -35.075  1.00  0.68           H  
ATOM   3534  N   GLU A 234      41.429  22.792 -35.532  1.00  0.71           N  
ATOM   3535  CA  GLU A 234      42.329  21.785 -36.060  1.00  0.71           C  
ATOM   3536  C   GLU A 234      41.462  20.547 -36.222  1.00  0.71           C  
ATOM   3537  O   GLU A 234      40.926  20.015 -35.242  1.00  0.71           O  
ATOM   3538  CB  GLU A 234      43.512  21.517 -35.133  1.00  0.71           C  
ATOM   3539  CG  GLU A 234      44.500  20.496 -35.696  1.00  0.71           C  
ATOM   3540  CD  GLU A 234      45.704  20.268 -34.818  1.00  0.71           C  
ATOM   3541  OE1 GLU A 234      45.766  20.840 -33.756  1.00  0.71           O  
ATOM   3542  OE2 GLU A 234      46.568  19.523 -35.221  1.00  0.71           O  
ATOM   3543  H   GLU A 234      41.426  23.014 -34.549  1.00  0.71           H  
ATOM   3544  HA  GLU A 234      42.698  22.095 -37.038  1.00  0.71           H  
ATOM   3545 1HB  GLU A 234      44.050  22.444 -34.949  1.00  0.71           H  
ATOM   3546 2HB  GLU A 234      43.149  21.145 -34.173  1.00  0.71           H  
ATOM   3547 1HG  GLU A 234      43.979  19.545 -35.826  1.00  0.71           H  
ATOM   3548 2HG  GLU A 234      44.830  20.833 -36.678  1.00  0.71           H  
ATOM   3549  N   ILE A 235      41.309  20.109 -37.460  1.00  0.72           N  
ATOM   3550  CA  ILE A 235      40.379  19.038 -37.761  1.00  0.72           C  
ATOM   3551  C   ILE A 235      40.697  17.702 -37.112  1.00  0.72           C  
ATOM   3552  O   ILE A 235      39.782  17.051 -36.612  1.00  0.72           O  
ATOM   3553  CB  ILE A 235      40.256  18.861 -39.280  1.00  0.72           C  
ATOM   3554  CG1 ILE A 235      39.524  20.079 -39.866  1.00  0.72           C  
ATOM   3555  CG2 ILE A 235      39.537  17.564 -39.607  1.00  0.72           C  
ATOM   3556  CD1 ILE A 235      39.556  20.141 -41.372  1.00  0.72           C  
ATOM   3557  H   ILE A 235      41.788  20.587 -38.207  1.00  0.72           H  
ATOM   3558  HA  ILE A 235      39.405  19.347 -37.407  1.00  0.72           H  
ATOM   3559  HB  ILE A 235      41.247  18.837 -39.724  1.00  0.72           H  
ATOM   3560 1HG1 ILE A 235      38.492  20.067 -39.544  1.00  0.72           H  
ATOM   3561 2HG1 ILE A 235      39.997  20.985 -39.476  1.00  0.72           H  
ATOM   3562 1HG2 ILE A 235      39.462  17.447 -40.689  1.00  0.72           H  
ATOM   3563 2HG2 ILE A 235      40.105  16.737 -39.196  1.00  0.72           H  
ATOM   3564 3HG2 ILE A 235      38.548  17.565 -39.181  1.00  0.72           H  
ATOM   3565 1HD1 ILE A 235      39.027  21.029 -41.710  1.00  0.72           H  
ATOM   3566 2HD1 ILE A 235      40.588  20.184 -41.716  1.00  0.72           H  
ATOM   3567 3HD1 ILE A 235      39.075  19.258 -41.783  1.00  0.72           H  
ATOM   3568  N   ALA A 236      41.951  17.271 -37.093  1.00  0.72           N  
ATOM   3569  CA  ALA A 236      42.215  15.960 -36.509  1.00  0.72           C  
ATOM   3570  C   ALA A 236      41.761  15.877 -35.051  1.00  0.72           C  
ATOM   3571  O   ALA A 236      41.185  14.865 -34.633  1.00  0.72           O  
ATOM   3572  CB  ALA A 236      43.693  15.649 -36.588  1.00  0.72           C  
ATOM   3573  H   ALA A 236      42.697  17.826 -37.489  1.00  0.72           H  
ATOM   3574  HA  ALA A 236      41.658  15.219 -37.079  1.00  0.72           H  
ATOM   3575 1HB  ALA A 236      43.879  14.659 -36.175  1.00  0.72           H  
ATOM   3576 2HB  ALA A 236      44.016  15.678 -37.628  1.00  0.72           H  
ATOM   3577 3HB  ALA A 236      44.250  16.393 -36.013  1.00  0.72           H  
ATOM   3578  N   GLU A 237      41.988  16.936 -34.274  1.00  0.71           N  
ATOM   3579  CA  GLU A 237      41.589  16.871 -32.881  1.00  0.71           C  
ATOM   3580  C   GLU A 237      40.079  16.953 -32.771  1.00  0.71           C  
ATOM   3581  O   GLU A 237      39.470  16.260 -31.951  1.00  0.71           O  
ATOM   3582  CB  GLU A 237      42.249  17.984 -32.070  1.00  0.71           C  
ATOM   3583  CG  GLU A 237      43.781  17.857 -31.908  1.00  0.71           C  
ATOM   3584  CD  GLU A 237      44.227  16.634 -31.115  1.00  0.71           C  
ATOM   3585  OE1 GLU A 237      43.725  16.435 -30.034  1.00  0.71           O  
ATOM   3586  OE2 GLU A 237      45.070  15.892 -31.601  1.00  0.71           O  
ATOM   3587  H   GLU A 237      42.435  17.767 -34.643  1.00  0.71           H  
ATOM   3588  HA  GLU A 237      41.905  15.916 -32.473  1.00  0.71           H  
ATOM   3589 1HB  GLU A 237      42.050  18.944 -32.556  1.00  0.71           H  
ATOM   3590 2HB  GLU A 237      41.804  18.023 -31.076  1.00  0.71           H  
ATOM   3591 1HG  GLU A 237      44.228  17.813 -32.904  1.00  0.71           H  
ATOM   3592 2HG  GLU A 237      44.155  18.757 -31.421  1.00  0.71           H  
ATOM   3593  N   ALA A 238      39.458  17.775 -33.618  1.00  0.69           N  
ATOM   3594  CA  ALA A 238      38.015  17.913 -33.550  1.00  0.69           C  
ATOM   3595  C   ALA A 238      37.314  16.618 -33.823  1.00  0.69           C  
ATOM   3596  O   ALA A 238      36.346  16.264 -33.147  1.00  0.69           O  
ATOM   3597  CB  ALA A 238      37.551  18.922 -34.551  1.00  0.69           C  
ATOM   3598  H   ALA A 238      39.992  18.337 -34.286  1.00  0.69           H  
ATOM   3599  HA  ALA A 238      37.769  18.228 -32.544  1.00  0.69           H  
ATOM   3600 1HB  ALA A 238      36.473  19.057 -34.487  1.00  0.69           H  
ATOM   3601 2HB  ALA A 238      38.054  19.814 -34.308  1.00  0.69           H  
ATOM   3602 3HB  ALA A 238      37.819  18.596 -35.555  1.00  0.69           H  
ATOM   3603  N   LEU A 239      37.821  15.883 -34.797  1.00  0.66           N  
ATOM   3604  CA  LEU A 239      37.208  14.630 -35.146  1.00  0.66           C  
ATOM   3605  C   LEU A 239      37.310  13.670 -33.988  1.00  0.66           C  
ATOM   3606  O   LEU A 239      36.325  13.026 -33.636  1.00  0.66           O  
ATOM   3607  CB  LEU A 239      37.907  14.061 -36.358  1.00  0.66           C  
ATOM   3608  CG  LEU A 239      37.693  14.808 -37.617  1.00  0.66           C  
ATOM   3609  CD1 LEU A 239      38.627  14.298 -38.618  1.00  0.66           C  
ATOM   3610  CD2 LEU A 239      36.297  14.613 -38.078  1.00  0.66           C  
ATOM   3611  H   LEU A 239      38.626  16.224 -35.325  1.00  0.66           H  
ATOM   3612  HA  LEU A 239      36.158  14.801 -35.374  1.00  0.66           H  
ATOM   3613 1HB  LEU A 239      38.980  14.033 -36.161  1.00  0.66           H  
ATOM   3614 2HB  LEU A 239      37.553  13.050 -36.511  1.00  0.66           H  
ATOM   3615  HG  LEU A 239      37.880  15.858 -37.460  1.00  0.66           H  
ATOM   3616 1HD1 LEU A 239      38.480  14.851 -39.518  1.00  0.66           H  
ATOM   3617 2HD1 LEU A 239      39.645  14.439 -38.265  1.00  0.66           H  
ATOM   3618 3HD1 LEU A 239      38.436  13.244 -38.790  1.00  0.66           H  
ATOM   3619 1HD2 LEU A 239      36.136  15.149 -39.020  1.00  0.66           H  
ATOM   3620 2HD2 LEU A 239      36.155  13.557 -38.222  1.00  0.66           H  
ATOM   3621 3HD2 LEU A 239      35.603  14.978 -37.327  1.00  0.66           H  
ATOM   3622  N   LYS A 240      38.466  13.643 -33.315  1.00  0.64           N  
ATOM   3623  CA  LYS A 240      38.608  12.764 -32.167  1.00  0.64           C  
ATOM   3624  C   LYS A 240      37.634  13.147 -31.052  1.00  0.64           C  
ATOM   3625  O   LYS A 240      37.042  12.271 -30.420  1.00  0.64           O  
ATOM   3626  CB  LYS A 240      40.053  12.767 -31.664  1.00  0.64           C  
ATOM   3627  CG  LYS A 240      41.029  12.041 -32.596  1.00  0.64           C  
ATOM   3628  CD  LYS A 240      42.410  11.890 -31.970  1.00  0.64           C  
ATOM   3629  CE  LYS A 240      43.129  13.222 -31.935  1.00  0.64           C  
ATOM   3630  NZ  LYS A 240      44.526  13.110 -31.432  1.00  0.64           N  
ATOM   3631  H   LYS A 240      39.265  14.198 -33.633  1.00  0.64           H  
ATOM   3632  HA  LYS A 240      38.365  11.749 -32.483  1.00  0.64           H  
ATOM   3633 1HB  LYS A 240      40.397  13.800 -31.558  1.00  0.64           H  
ATOM   3634 2HB  LYS A 240      40.100  12.301 -30.682  1.00  0.64           H  
ATOM   3635 1HG  LYS A 240      40.633  11.053 -32.833  1.00  0.64           H  
ATOM   3636 2HG  LYS A 240      41.120  12.602 -33.524  1.00  0.64           H  
ATOM   3637 1HD  LYS A 240      42.314  11.512 -30.953  1.00  0.64           H  
ATOM   3638 2HD  LYS A 240      43.001  11.184 -32.551  1.00  0.64           H  
ATOM   3639 1HE  LYS A 240      43.150  13.641 -32.941  1.00  0.64           H  
ATOM   3640 2HE  LYS A 240      42.579  13.901 -31.283  1.00  0.64           H  
ATOM   3641 1HZ  LYS A 240      44.924  14.065 -31.441  1.00  0.64           H  
ATOM   3642 2HZ  LYS A 240      44.530  12.753 -30.492  1.00  0.64           H  
ATOM   3643 3HZ  LYS A 240      45.065  12.510 -32.027  1.00  0.64           H  
ATOM   3644  N   VAL A 241      37.404  14.449 -30.842  1.00  0.63           N  
ATOM   3645  CA  VAL A 241      36.456  14.864 -29.806  1.00  0.63           C  
ATOM   3646  C   VAL A 241      35.041  14.405 -30.112  1.00  0.63           C  
ATOM   3647  O   VAL A 241      34.342  13.897 -29.232  1.00  0.63           O  
ATOM   3648  CB  VAL A 241      36.401  16.398 -29.633  1.00  0.63           C  
ATOM   3649  CG1 VAL A 241      35.239  16.741 -28.705  1.00  0.63           C  
ATOM   3650  CG2 VAL A 241      37.700  16.925 -29.034  1.00  0.63           C  
ATOM   3651  H   VAL A 241      37.922  15.147 -31.381  1.00  0.63           H  
ATOM   3652  HA  VAL A 241      36.769  14.420 -28.862  1.00  0.63           H  
ATOM   3653  HB  VAL A 241      36.224  16.867 -30.601  1.00  0.63           H  
ATOM   3654 1HG1 VAL A 241      35.178  17.804 -28.568  1.00  0.63           H  
ATOM   3655 2HG1 VAL A 241      34.305  16.377 -29.129  1.00  0.63           H  
ATOM   3656 3HG1 VAL A 241      35.414  16.264 -27.756  1.00  0.63           H  
ATOM   3657 1HG2 VAL A 241      37.633  18.008 -28.914  1.00  0.63           H  
ATOM   3658 2HG2 VAL A 241      37.866  16.464 -28.062  1.00  0.63           H  
ATOM   3659 3HG2 VAL A 241      38.528  16.685 -29.693  1.00  0.63           H  
ATOM   3660  N   ILE A 242      34.623  14.599 -31.356  1.00  0.63           N  
ATOM   3661  CA  ILE A 242      33.276  14.279 -31.801  1.00  0.63           C  
ATOM   3662  C   ILE A 242      33.036  12.777 -31.816  1.00  0.63           C  
ATOM   3663  O   ILE A 242      32.008  12.290 -31.327  1.00  0.63           O  
ATOM   3664  CB  ILE A 242      33.078  14.870 -33.187  1.00  0.63           C  
ATOM   3665  CG1 ILE A 242      33.145  16.358 -33.060  1.00  0.63           C  
ATOM   3666  CG2 ILE A 242      31.710  14.481 -33.719  1.00  0.63           C  
ATOM   3667  CD1 ILE A 242      33.316  17.033 -34.316  1.00  0.63           C  
ATOM   3668  H   ILE A 242      35.272  15.022 -32.024  1.00  0.63           H  
ATOM   3669  HA  ILE A 242      32.570  14.731 -31.116  1.00  0.63           H  
ATOM   3670  HB  ILE A 242      33.871  14.530 -33.857  1.00  0.63           H  
ATOM   3671 1HG1 ILE A 242      32.223  16.701 -32.628  1.00  0.63           H  
ATOM   3672 2HG1 ILE A 242      33.966  16.629 -32.399  1.00  0.63           H  
ATOM   3673 1HG2 ILE A 242      31.573  14.918 -34.697  1.00  0.63           H  
ATOM   3674 2HG2 ILE A 242      31.655  13.418 -33.786  1.00  0.63           H  
ATOM   3675 3HG2 ILE A 242      30.933  14.842 -33.043  1.00  0.63           H  
ATOM   3676 1HD1 ILE A 242      33.341  18.099 -34.143  1.00  0.63           H  
ATOM   3677 2HD1 ILE A 242      34.255  16.714 -34.767  1.00  0.63           H  
ATOM   3678 3HD1 ILE A 242      32.494  16.778 -34.960  1.00  0.63           H  
ATOM   3679  N   VAL A 243      33.991  12.024 -32.357  1.00  0.64           N  
ATOM   3680  CA  VAL A 243      33.847  10.587 -32.382  1.00  0.64           C  
ATOM   3681  C   VAL A 243      33.803  10.072 -30.962  1.00  0.64           C  
ATOM   3682  O   VAL A 243      32.921   9.289 -30.623  1.00  0.64           O  
ATOM   3683  CB  VAL A 243      34.997   9.915 -33.151  1.00  0.64           C  
ATOM   3684  CG1 VAL A 243      34.915   8.412 -32.979  1.00  0.64           C  
ATOM   3685  CG2 VAL A 243      34.921  10.269 -34.632  1.00  0.64           C  
ATOM   3686  H   VAL A 243      34.827  12.453 -32.753  1.00  0.64           H  
ATOM   3687  HA  VAL A 243      32.915  10.328 -32.866  1.00  0.64           H  
ATOM   3688  HB  VAL A 243      35.949  10.263 -32.738  1.00  0.64           H  
ATOM   3689 1HG1 VAL A 243      35.738   7.938 -33.514  1.00  0.64           H  
ATOM   3690 2HG1 VAL A 243      34.980   8.160 -31.920  1.00  0.64           H  
ATOM   3691 3HG1 VAL A 243      33.969   8.049 -33.382  1.00  0.64           H  
ATOM   3692 1HG2 VAL A 243      35.747   9.799 -35.137  1.00  0.64           H  
ATOM   3693 2HG2 VAL A 243      33.998   9.912 -35.047  1.00  0.64           H  
ATOM   3694 3HG2 VAL A 243      34.983  11.343 -34.764  1.00  0.64           H  
ATOM   3695  N   ASN A 244      34.701  10.534 -30.095  1.00  0.66           N  
ATOM   3696  CA  ASN A 244      34.671  10.059 -28.724  1.00  0.66           C  
ATOM   3697  C   ASN A 244      33.371  10.432 -28.016  1.00  0.66           C  
ATOM   3698  O   ASN A 244      32.738   9.593 -27.361  1.00  0.66           O  
ATOM   3699  CB  ASN A 244      35.846  10.627 -27.962  1.00  0.66           C  
ATOM   3700  CG  ASN A 244      37.155   9.981 -28.331  1.00  0.66           C  
ATOM   3701  OD1 ASN A 244      37.193   8.867 -28.871  1.00  0.66           O  
ATOM   3702  ND2 ASN A 244      38.238  10.660 -28.047  1.00  0.66           N  
ATOM   3703  H   ASN A 244      35.426  11.196 -30.373  1.00  0.66           H  
ATOM   3704  HA  ASN A 244      34.745   8.973 -28.743  1.00  0.66           H  
ATOM   3705 1HB  ASN A 244      35.915  11.697 -28.169  1.00  0.66           H  
ATOM   3706 2HB  ASN A 244      35.678  10.525 -26.900  1.00  0.66           H  
ATOM   3707 1HD2 ASN A 244      39.136  10.286 -28.272  1.00  0.66           H  
ATOM   3708 2HD2 ASN A 244      38.162  11.557 -27.616  1.00  0.66           H  
ATOM   3709  N   ALA A 245      32.884  11.654 -28.253  1.00  0.70           N  
ATOM   3710  CA  ALA A 245      31.651  12.113 -27.636  1.00  0.70           C  
ATOM   3711  C   ALA A 245      30.482  11.226 -27.992  1.00  0.70           C  
ATOM   3712  O   ALA A 245      29.584  11.044 -27.171  1.00  0.70           O  
ATOM   3713  CB  ALA A 245      31.334  13.528 -28.065  1.00  0.70           C  
ATOM   3714  H   ALA A 245      33.411  12.318 -28.817  1.00  0.70           H  
ATOM   3715  HA  ALA A 245      31.784  12.080 -26.557  1.00  0.70           H  
ATOM   3716 1HB  ALA A 245      30.424  13.867 -27.574  1.00  0.70           H  
ATOM   3717 2HB  ALA A 245      32.158  14.183 -27.792  1.00  0.70           H  
ATOM   3718 3HB  ALA A 245      31.198  13.552 -29.144  1.00  0.70           H  
ATOM   3719  N   LYS A 246      30.490  10.686 -29.210  1.00  0.75           N  
ATOM   3720  CA  LYS A 246      29.399   9.862 -29.686  1.00  0.75           C  
ATOM   3721  C   LYS A 246      29.593   8.367 -29.441  1.00  0.75           C  
ATOM   3722  O   LYS A 246      28.619   7.647 -29.228  1.00  0.75           O  
ATOM   3723  CB  LYS A 246      29.193  10.106 -31.180  1.00  0.75           C  
ATOM   3724  CG  LYS A 246      27.970   9.478 -31.730  1.00  0.75           C  
ATOM   3725  CD  LYS A 246      26.837  10.092 -30.955  1.00  0.75           C  
ATOM   3726  CE  LYS A 246      25.532   9.953 -31.571  1.00  0.75           C  
ATOM   3727  NZ  LYS A 246      24.463  10.461 -30.669  1.00  0.75           N  
ATOM   3728  H   LYS A 246      31.260  10.907 -29.847  1.00  0.75           H  
ATOM   3729  HA  LYS A 246      28.495  10.168 -29.161  1.00  0.75           H  
ATOM   3730 1HB  LYS A 246      29.155  11.170 -31.381  1.00  0.75           H  
ATOM   3731 2HB  LYS A 246      30.053   9.712 -31.726  1.00  0.75           H  
ATOM   3732 1HG  LYS A 246      27.867   9.705 -32.790  1.00  0.75           H  
ATOM   3733 2HG  LYS A 246      27.991   8.395 -31.589  1.00  0.75           H  
ATOM   3734 1HD  LYS A 246      26.791   9.633 -29.966  1.00  0.75           H  
ATOM   3735 2HD  LYS A 246      27.032  11.134 -30.824  1.00  0.75           H  
ATOM   3736 1HE  LYS A 246      25.533  10.550 -32.459  1.00  0.75           H  
ATOM   3737 2HE  LYS A 246      25.341   8.928 -31.834  1.00  0.75           H  
ATOM   3738 1HZ  LYS A 246      23.550  10.408 -31.127  1.00  0.75           H  
ATOM   3739 2HZ  LYS A 246      24.441   9.917 -29.820  1.00  0.75           H  
ATOM   3740 3HZ  LYS A 246      24.681  11.442 -30.431  1.00  0.75           H  
ATOM   3741  N   THR A 247      30.831   7.887 -29.518  1.00  0.81           N  
ATOM   3742  CA  THR A 247      31.067   6.456 -29.478  1.00  0.81           C  
ATOM   3743  C   THR A 247      31.582   5.885 -28.156  1.00  0.81           C  
ATOM   3744  O   THR A 247      31.465   4.680 -27.939  1.00  0.81           O  
ATOM   3745  CB  THR A 247      32.053   6.083 -30.592  1.00  0.81           C  
ATOM   3746  OG1 THR A 247      33.313   6.697 -30.354  1.00  0.81           O  
ATOM   3747  CG2 THR A 247      31.517   6.613 -31.900  1.00  0.81           C  
ATOM   3748  H   THR A 247      31.612   8.516 -29.672  1.00  0.81           H  
ATOM   3749  HA  THR A 247      30.122   5.964 -29.693  1.00  0.81           H  
ATOM   3750  HB  THR A 247      32.175   5.003 -30.645  1.00  0.81           H  
ATOM   3751  HG1 THR A 247      33.195   7.664 -30.354  1.00  0.81           H  
ATOM   3752 1HG2 THR A 247      32.193   6.383 -32.686  1.00  0.81           H  
ATOM   3753 2HG2 THR A 247      30.571   6.163 -32.095  1.00  0.81           H  
ATOM   3754 3HG2 THR A 247      31.402   7.689 -31.843  1.00  0.81           H  
ATOM   3755  N   GLN A 248      32.144   6.695 -27.251  1.00  0.88           N  
ATOM   3756  CA  GLN A 248      32.639   6.081 -26.018  1.00  0.88           C  
ATOM   3757  C   GLN A 248      31.511   5.514 -25.163  1.00  0.88           C  
ATOM   3758  O   GLN A 248      31.638   4.423 -24.600  1.00  0.88           O  
ATOM   3759  CB  GLN A 248      33.443   7.084 -25.176  1.00  0.88           C  
ATOM   3760  CG  GLN A 248      34.789   7.450 -25.767  1.00  0.88           C  
ATOM   3761  CD  GLN A 248      35.559   8.508 -24.957  1.00  0.88           C  
ATOM   3762  OE1 GLN A 248      34.996   9.414 -24.308  1.00  0.88           O  
ATOM   3763  NE2 GLN A 248      36.883   8.393 -25.001  1.00  0.88           N  
ATOM   3764  H   GLN A 248      32.262   7.695 -27.415  1.00  0.88           H  
ATOM   3765  HA  GLN A 248      33.298   5.258 -26.289  1.00  0.88           H  
ATOM   3766 1HB  GLN A 248      32.868   8.006 -25.071  1.00  0.88           H  
ATOM   3767 2HB  GLN A 248      33.600   6.680 -24.176  1.00  0.88           H  
ATOM   3768 1HG  GLN A 248      35.400   6.551 -25.815  1.00  0.88           H  
ATOM   3769 2HG  GLN A 248      34.626   7.828 -26.760  1.00  0.88           H  
ATOM   3770 1HE2 GLN A 248      37.467   9.039 -24.508  1.00  0.88           H  
ATOM   3771 2HE2 GLN A 248      37.303   7.656 -25.535  1.00  0.88           H  
ATOM   3772  N   ARG A 249      30.416   6.262 -25.058  1.00  0.95           N  
ATOM   3773  CA  ARG A 249      29.267   5.856 -24.261  1.00  0.95           C  
ATOM   3774  C   ARG A 249      27.947   6.305 -24.900  1.00  0.95           C  
ATOM   3775  O   ARG A 249      27.217   7.071 -24.271  1.00  0.95           O  
ATOM   3776  CB  ARG A 249      29.342   6.454 -22.862  1.00  0.95           C  
ATOM   3777  CG  ARG A 249      30.497   6.000 -21.954  1.00  0.95           C  
ATOM   3778  CD  ARG A 249      30.334   4.582 -21.532  1.00  0.95           C  
ATOM   3779  NE  ARG A 249      31.378   4.157 -20.608  1.00  0.95           N  
ATOM   3780  CZ  ARG A 249      32.576   3.637 -20.956  1.00  0.95           C  
ATOM   3781  NH1 ARG A 249      32.913   3.480 -22.219  1.00  0.95           N  
ATOM   3782  NH2 ARG A 249      33.427   3.279 -20.006  1.00  0.95           N  
ATOM   3783  H   ARG A 249      30.387   7.138 -25.561  1.00  0.95           H  
ATOM   3784  HA  ARG A 249      29.282   4.775 -24.152  1.00  0.95           H  
ATOM   3785 1HB  ARG A 249      29.387   7.539 -22.936  1.00  0.95           H  
ATOM   3786 2HB  ARG A 249      28.429   6.211 -22.332  1.00  0.95           H  
ATOM   3787 1HG  ARG A 249      31.456   6.117 -22.448  1.00  0.95           H  
ATOM   3788 2HG  ARG A 249      30.489   6.609 -21.051  1.00  0.95           H  
ATOM   3789 1HD  ARG A 249      29.372   4.462 -21.036  1.00  0.95           H  
ATOM   3790 2HD  ARG A 249      30.370   3.933 -22.406  1.00  0.95           H  
ATOM   3791  HE  ARG A 249      31.184   4.250 -19.622  1.00  0.95           H  
ATOM   3792 1HH1 ARG A 249      32.278   3.759 -22.985  1.00  0.95           H  
ATOM   3793 2HH1 ARG A 249      33.811   3.089 -22.451  1.00  0.95           H  
ATOM   3794 1HH2 ARG A 249      33.177   3.395 -19.033  1.00  0.95           H  
ATOM   3795 2HH2 ARG A 249      34.324   2.890 -20.254  1.00  0.95           H  
ATOM   3796  N   PRO A 250      27.550   5.791 -26.081  1.00  1.00           N  
ATOM   3797  CA  PRO A 250      26.424   6.269 -26.894  1.00  1.00           C  
ATOM   3798  C   PRO A 250      25.083   6.156 -26.197  1.00  1.00           C  
ATOM   3799  O   PRO A 250      24.126   6.849 -26.527  1.00  1.00           O  
ATOM   3800  CB  PRO A 250      26.455   5.331 -28.092  1.00  1.00           C  
ATOM   3801  CG  PRO A 250      27.175   4.086 -27.603  1.00  1.00           C  
ATOM   3802  CD  PRO A 250      28.210   4.596 -26.625  1.00  1.00           C  
ATOM   3803  HA  PRO A 250      26.619   7.309 -27.204  1.00  1.00           H  
ATOM   3804 1HB  PRO A 250      25.435   5.131 -28.436  1.00  1.00           H  
ATOM   3805 2HB  PRO A 250      26.966   5.829 -28.899  1.00  1.00           H  
ATOM   3806 1HG  PRO A 250      26.456   3.396 -27.138  1.00  1.00           H  
ATOM   3807 2HG  PRO A 250      27.625   3.547 -28.447  1.00  1.00           H  
ATOM   3808 1HD  PRO A 250      28.386   3.831 -25.867  1.00  1.00           H  
ATOM   3809 2HD  PRO A 250      29.117   4.871 -27.151  1.00  1.00           H  
ATOM   3810  N   SER A 251      25.031   5.281 -25.212  1.00  1.03           N  
ATOM   3811  CA  SER A 251      23.840   5.017 -24.442  1.00  1.03           C  
ATOM   3812  C   SER A 251      23.541   6.087 -23.410  1.00  1.03           C  
ATOM   3813  O   SER A 251      22.473   6.087 -22.793  1.00  1.03           O  
ATOM   3814  CB  SER A 251      24.043   3.730 -23.714  1.00  1.03           C  
ATOM   3815  OG  SER A 251      25.039   3.863 -22.745  1.00  1.03           O  
ATOM   3816  H   SER A 251      25.855   4.750 -24.988  1.00  1.03           H  
ATOM   3817  HA  SER A 251      22.998   4.936 -25.128  1.00  1.03           H  
ATOM   3818 1HB  SER A 251      23.125   3.439 -23.251  1.00  1.03           H  
ATOM   3819 2HB  SER A 251      24.329   2.961 -24.418  1.00  1.03           H  
ATOM   3820  HG  SER A 251      24.790   4.632 -22.225  1.00  1.03           H  
ATOM   3821  N   THR A 252      24.498   6.976 -23.179  1.00  1.01           N  
ATOM   3822  CA  THR A 252      24.326   7.962 -22.140  1.00  1.01           C  
ATOM   3823  C   THR A 252      23.951   9.356 -22.594  1.00  1.01           C  
ATOM   3824  O   THR A 252      24.060   9.753 -23.766  1.00  1.01           O  
ATOM   3825  CB  THR A 252      25.603   8.068 -21.289  1.00  1.01           C  
ATOM   3826  OG1 THR A 252      26.695   8.528 -22.092  1.00  1.01           O  
ATOM   3827  CG2 THR A 252      25.950   6.705 -20.712  1.00  1.01           C  
ATOM   3828  H   THR A 252      25.364   6.964 -23.717  1.00  1.01           H  
ATOM   3829  HA  THR A 252      23.529   7.616 -21.485  1.00  1.01           H  
ATOM   3830  HB  THR A 252      25.443   8.774 -20.472  1.00  1.01           H  
ATOM   3831  HG1 THR A 252      26.765   7.983 -22.902  1.00  1.01           H  
ATOM   3832 1HG2 THR A 252      26.853   6.788 -20.107  1.00  1.01           H  
ATOM   3833 2HG2 THR A 252      25.127   6.351 -20.093  1.00  1.01           H  
ATOM   3834 3HG2 THR A 252      26.122   6.006 -21.524  1.00  1.01           H  
ATOM   3835  N   CYS A 253      23.509  10.094 -21.596  1.00  0.95           N  
ATOM   3836  CA  CYS A 253      23.178  11.484 -21.694  1.00  0.95           C  
ATOM   3837  C   CYS A 253      24.452  12.261 -21.835  1.00  0.95           C  
ATOM   3838  O   CYS A 253      25.530  11.725 -21.585  1.00  0.95           O  
ATOM   3839  CB  CYS A 253      22.454  11.914 -20.440  1.00  0.95           C  
ATOM   3840  SG  CYS A 253      23.454  11.883 -19.000  1.00  0.95           S  
ATOM   3841  H   CYS A 253      23.428   9.654 -20.692  1.00  0.95           H  
ATOM   3842  HA  CYS A 253      22.545  11.643 -22.568  1.00  0.95           H  
ATOM   3843 1HB  CYS A 253      22.080  12.920 -20.563  1.00  0.95           H  
ATOM   3844 2HB  CYS A 253      21.632  11.253 -20.260  1.00  0.95           H  
ATOM   3845  HG  CYS A 253      24.170  12.971 -19.312  1.00  0.95           H  
ATOM   3846  N   ASN A 254      24.330  13.519 -22.213  1.00  0.87           N  
ATOM   3847  CA  ASN A 254      25.452  14.434 -22.371  1.00  0.87           C  
ATOM   3848  C   ASN A 254      26.339  14.082 -23.566  1.00  0.87           C  
ATOM   3849  O   ASN A 254      27.388  14.690 -23.742  1.00  0.87           O  
ATOM   3850  CB  ASN A 254      26.368  14.399 -21.176  1.00  0.87           C  
ATOM   3851  CG  ASN A 254      25.695  14.405 -19.825  1.00  0.87           C  
ATOM   3852  OD1 ASN A 254      24.680  15.022 -19.505  1.00  0.87           O  
ATOM   3853  ND2 ASN A 254      26.277  13.644 -18.977  1.00  0.87           N  
ATOM   3854  H   ASN A 254      23.404  13.871 -22.412  1.00  0.87           H  
ATOM   3855  HA  ASN A 254      25.073  15.442 -22.516  1.00  0.87           H  
ATOM   3856 1HB  ASN A 254      27.044  13.549 -21.234  1.00  0.87           H  
ATOM   3857 2HB  ASN A 254      26.995  15.278 -21.232  1.00  0.87           H  
ATOM   3858 1HD2 ASN A 254      25.908  13.557 -18.047  1.00  0.87           H  
ATOM   3859 2HD2 ASN A 254      27.088  13.129 -19.257  1.00  0.87           H  
ATOM   3860  N   THR A 255      25.935  13.125 -24.386  1.00  0.79           N  
ATOM   3861  CA  THR A 255      26.715  12.780 -25.558  1.00  0.79           C  
ATOM   3862  C   THR A 255      26.261  13.653 -26.700  1.00  0.79           C  
ATOM   3863  O   THR A 255      25.125  14.110 -26.709  1.00  0.79           O  
ATOM   3864  CB  THR A 255      26.579  11.271 -25.871  1.00  0.79           C  
ATOM   3865  OG1 THR A 255      25.187  10.927 -26.054  1.00  0.79           O  
ATOM   3866  CG2 THR A 255      27.181  10.438 -24.750  1.00  0.79           C  
ATOM   3867  H   THR A 255      25.075  12.632 -24.201  1.00  0.79           H  
ATOM   3868  HA  THR A 255      27.769  12.989 -25.365  1.00  0.79           H  
ATOM   3869  HB  THR A 255      27.104  11.060 -26.800  1.00  0.79           H  
ATOM   3870  HG1 THR A 255      24.803  10.574 -25.194  1.00  0.79           H  
ATOM   3871 1HG2 THR A 255      27.080   9.393 -25.000  1.00  0.79           H  
ATOM   3872 2HG2 THR A 255      28.236  10.687 -24.633  1.00  0.79           H  
ATOM   3873 3HG2 THR A 255      26.654  10.640 -23.817  1.00  0.79           H  
ATOM   3874  N   VAL A 256      27.126  13.901 -27.669  1.00  0.71           N  
ATOM   3875  CA  VAL A 256      26.690  14.729 -28.785  1.00  0.71           C  
ATOM   3876  C   VAL A 256      25.518  14.089 -29.520  1.00  0.71           C  
ATOM   3877  O   VAL A 256      25.550  12.892 -29.821  1.00  0.71           O  
ATOM   3878  CB  VAL A 256      27.868  14.982 -29.742  1.00  0.71           C  
ATOM   3879  CG1 VAL A 256      28.317  13.709 -30.382  1.00  0.71           C  
ATOM   3880  CG2 VAL A 256      27.453  15.998 -30.827  1.00  0.71           C  
ATOM   3881  H   VAL A 256      28.059  13.518 -27.633  1.00  0.71           H  
ATOM   3882  HA  VAL A 256      26.365  15.693 -28.390  1.00  0.71           H  
ATOM   3883  HB  VAL A 256      28.697  15.372 -29.165  1.00  0.71           H  
ATOM   3884 1HG1 VAL A 256      29.166  13.900 -31.045  1.00  0.71           H  
ATOM   3885 2HG1 VAL A 256      28.610  13.001 -29.614  1.00  0.71           H  
ATOM   3886 3HG1 VAL A 256      27.500  13.312 -30.952  1.00  0.71           H  
ATOM   3887 1HG2 VAL A 256      28.287  16.195 -31.498  1.00  0.71           H  
ATOM   3888 2HG2 VAL A 256      26.631  15.600 -31.402  1.00  0.71           H  
ATOM   3889 3HG2 VAL A 256      27.142  16.928 -30.357  1.00  0.71           H  
ATOM   3890  N   GLU A 257      24.514  14.894 -29.843  1.00  0.65           N  
ATOM   3891  CA  GLU A 257      23.360  14.425 -30.580  1.00  0.65           C  
ATOM   3892  C   GLU A 257      23.408  15.022 -31.969  1.00  0.65           C  
ATOM   3893  O   GLU A 257      23.079  14.362 -32.967  1.00  0.65           O  
ATOM   3894  CB  GLU A 257      22.101  14.897 -29.892  1.00  0.65           C  
ATOM   3895  CG  GLU A 257      21.910  14.432 -28.468  1.00  0.65           C  
ATOM   3896  CD  GLU A 257      21.544  13.065 -28.372  1.00  0.65           C  
ATOM   3897  OE1 GLU A 257      21.142  12.542 -29.365  1.00  0.65           O  
ATOM   3898  OE2 GLU A 257      21.618  12.516 -27.311  1.00  0.65           O  
ATOM   3899  H   GLU A 257      24.526  15.867 -29.551  1.00  0.65           H  
ATOM   3900  HA  GLU A 257      23.378  13.340 -30.650  1.00  0.65           H  
ATOM   3901 1HB  GLU A 257      22.131  15.971 -29.858  1.00  0.65           H  
ATOM   3902 2HB  GLU A 257      21.225  14.607 -30.474  1.00  0.65           H  
ATOM   3903 1HG  GLU A 257      22.831  14.596 -27.910  1.00  0.65           H  
ATOM   3904 2HG  GLU A 257      21.141  15.006 -28.012  1.00  0.65           H  
ATOM   3905  N   THR A 258      23.802  16.294 -31.998  1.00  0.61           N  
ATOM   3906  CA  THR A 258      23.883  17.067 -33.217  1.00  0.61           C  
ATOM   3907  C   THR A 258      25.237  17.792 -33.326  1.00  0.61           C  
ATOM   3908  O   THR A 258      25.751  18.337 -32.346  1.00  0.61           O  
ATOM   3909  CB  THR A 258      22.710  18.062 -33.276  1.00  0.61           C  
ATOM   3910  OG1 THR A 258      21.426  17.344 -33.222  1.00  0.61           O  
ATOM   3911  CG2 THR A 258      22.770  18.917 -34.576  1.00  0.61           C  
ATOM   3912  H   THR A 258      24.016  16.762 -31.117  1.00  0.61           H  
ATOM   3913  HA  THR A 258      23.803  16.390 -34.063  1.00  0.61           H  
ATOM   3914  HB  THR A 258      22.765  18.685 -32.414  1.00  0.61           H  
ATOM   3915  HG1 THR A 258      21.411  16.774 -32.449  1.00  0.61           H  
ATOM   3916 1HG2 THR A 258      21.938  19.618 -34.587  1.00  0.61           H  
ATOM   3917 2HG2 THR A 258      23.704  19.474 -34.618  1.00  0.61           H  
ATOM   3918 3HG2 THR A 258      22.708  18.268 -35.445  1.00  0.61           H  
ATOM   3919  N   LEU A 259      25.817  17.746 -34.510  1.00  0.60           N  
ATOM   3920  CA  LEU A 259      27.072  18.400 -34.829  1.00  0.60           C  
ATOM   3921  C   LEU A 259      26.855  19.566 -35.790  1.00  0.60           C  
ATOM   3922  O   LEU A 259      26.210  19.403 -36.830  1.00  0.60           O  
ATOM   3923  CB  LEU A 259      28.017  17.391 -35.467  1.00  0.60           C  
ATOM   3924  CG  LEU A 259      29.314  17.905 -35.905  1.00  0.60           C  
ATOM   3925  CD1 LEU A 259      30.102  18.291 -34.731  1.00  0.60           C  
ATOM   3926  CD2 LEU A 259      29.985  16.880 -36.700  1.00  0.60           C  
ATOM   3927  H   LEU A 259      25.345  17.235 -35.245  1.00  0.60           H  
ATOM   3928  HA  LEU A 259      27.515  18.783 -33.912  1.00  0.60           H  
ATOM   3929 1HB  LEU A 259      28.218  16.616 -34.741  1.00  0.60           H  
ATOM   3930 2HB  LEU A 259      27.518  16.944 -36.321  1.00  0.60           H  
ATOM   3931  HG  LEU A 259      29.168  18.788 -36.502  1.00  0.60           H  
ATOM   3932 1HD1 LEU A 259      31.045  18.683 -35.055  1.00  0.60           H  
ATOM   3933 2HD1 LEU A 259      29.574  19.038 -34.190  1.00  0.60           H  
ATOM   3934 3HD1 LEU A 259      30.257  17.424 -34.094  1.00  0.60           H  
ATOM   3935 1HD2 LEU A 259      30.930  17.261 -37.016  1.00  0.60           H  
ATOM   3936 2HD2 LEU A 259      30.132  15.991 -36.109  1.00  0.60           H  
ATOM   3937 3HD2 LEU A 259      29.367  16.648 -37.563  1.00  0.60           H  
ATOM   3938  N   LEU A 260      27.370  20.733 -35.430  1.00  0.59           N  
ATOM   3939  CA  LEU A 260      27.259  21.911 -36.270  1.00  0.59           C  
ATOM   3940  C   LEU A 260      28.630  22.208 -36.855  1.00  0.59           C  
ATOM   3941  O   LEU A 260      29.606  22.339 -36.114  1.00  0.59           O  
ATOM   3942  CB  LEU A 260      26.776  23.104 -35.454  1.00  0.59           C  
ATOM   3943  CG  LEU A 260      25.510  22.906 -34.711  1.00  0.59           C  
ATOM   3944  CD1 LEU A 260      25.205  24.158 -33.923  1.00  0.59           C  
ATOM   3945  CD2 LEU A 260      24.426  22.556 -35.687  1.00  0.59           C  
ATOM   3946  H   LEU A 260      27.872  20.798 -34.551  1.00  0.59           H  
ATOM   3947  HA  LEU A 260      26.556  21.715 -37.071  1.00  0.59           H  
ATOM   3948 1HB  LEU A 260      27.534  23.349 -34.725  1.00  0.59           H  
ATOM   3949 2HB  LEU A 260      26.651  23.956 -36.121  1.00  0.59           H  
ATOM   3950  HG  LEU A 260      25.637  22.088 -34.000  1.00  0.59           H  
ATOM   3951 1HD1 LEU A 260      24.299  24.021 -33.361  1.00  0.59           H  
ATOM   3952 2HD1 LEU A 260      26.023  24.369 -33.233  1.00  0.59           H  
ATOM   3953 3HD1 LEU A 260      25.082  24.985 -34.603  1.00  0.59           H  
ATOM   3954 1HD2 LEU A 260      23.503  22.382 -35.168  1.00  0.59           H  
ATOM   3955 2HD2 LEU A 260      24.295  23.367 -36.406  1.00  0.59           H  
ATOM   3956 3HD2 LEU A 260      24.717  21.652 -36.207  1.00  0.59           H  
ATOM   3957  N   VAL A 261      28.719  22.301 -38.171  1.00  0.60           N  
ATOM   3958  CA  VAL A 261      30.023  22.533 -38.778  1.00  0.60           C  
ATOM   3959  C   VAL A 261      30.015  23.805 -39.599  1.00  0.60           C  
ATOM   3960  O   VAL A 261      29.126  24.041 -40.415  1.00  0.60           O  
ATOM   3961  CB  VAL A 261      30.425  21.325 -39.650  1.00  0.60           C  
ATOM   3962  CG1 VAL A 261      31.777  21.540 -40.283  1.00  0.60           C  
ATOM   3963  CG2 VAL A 261      30.409  20.072 -38.805  1.00  0.60           C  
ATOM   3964  H   VAL A 261      27.876  22.184 -38.737  1.00  0.60           H  
ATOM   3965  HA  VAL A 261      30.764  22.651 -37.992  1.00  0.60           H  
ATOM   3966  HB  VAL A 261      29.721  21.218 -40.445  1.00  0.60           H  
ATOM   3967 1HG1 VAL A 261      32.017  20.685 -40.893  1.00  0.60           H  
ATOM   3968 2HG1 VAL A 261      31.759  22.432 -40.899  1.00  0.60           H  
ATOM   3969 3HG1 VAL A 261      32.529  21.652 -39.501  1.00  0.60           H  
ATOM   3970 1HG2 VAL A 261      30.663  19.225 -39.414  1.00  0.60           H  
ATOM   3971 2HG2 VAL A 261      31.126  20.164 -37.986  1.00  0.60           H  
ATOM   3972 3HG2 VAL A 261      29.412  19.935 -38.408  1.00  0.60           H  
ATOM   3973  N   ASN A 262      30.998  24.652 -39.373  1.00  0.62           N  
ATOM   3974  CA  ASN A 262      31.084  25.883 -40.134  1.00  0.62           C  
ATOM   3975  C   ASN A 262      31.235  25.583 -41.625  1.00  0.62           C  
ATOM   3976  O   ASN A 262      32.073  24.776 -42.042  1.00  0.62           O  
ATOM   3977  CB  ASN A 262      32.214  26.746 -39.625  1.00  0.62           C  
ATOM   3978  CG  ASN A 262      32.243  28.124 -40.198  1.00  0.62           C  
ATOM   3979  OD1 ASN A 262      32.455  28.369 -41.399  1.00  0.62           O  
ATOM   3980  ND2 ASN A 262      32.048  29.071 -39.329  1.00  0.62           N  
ATOM   3981  H   ASN A 262      31.700  24.450 -38.654  1.00  0.62           H  
ATOM   3982  HA  ASN A 262      30.153  26.434 -40.008  1.00  0.62           H  
ATOM   3983 1HB  ASN A 262      32.123  26.834 -38.545  1.00  0.62           H  
ATOM   3984 2HB  ASN A 262      33.169  26.262 -39.824  1.00  0.62           H  
ATOM   3985 1HD2 ASN A 262      32.088  30.029 -39.624  1.00  0.62           H  
ATOM   3986 2HD2 ASN A 262      31.868  28.838 -38.356  1.00  0.62           H  
ATOM   3987  N   LYS A 263      30.462  26.276 -42.432  1.00  0.64           N  
ATOM   3988  CA  LYS A 263      30.489  26.142 -43.879  1.00  0.64           C  
ATOM   3989  C   LYS A 263      31.891  26.215 -44.486  1.00  0.64           C  
ATOM   3990  O   LYS A 263      32.158  25.575 -45.502  1.00  0.64           O  
ATOM   3991  CB  LYS A 263      29.604  27.211 -44.504  1.00  0.64           C  
ATOM   3992  CG  LYS A 263      29.492  27.138 -46.011  1.00  0.64           C  
ATOM   3993  CD  LYS A 263      28.522  28.189 -46.540  1.00  0.64           C  
ATOM   3994  CE  LYS A 263      28.439  28.150 -48.062  1.00  0.64           C  
ATOM   3995  NZ  LYS A 263      27.496  29.171 -48.594  1.00  0.64           N  
ATOM   3996  H   LYS A 263      29.777  26.903 -42.016  1.00  0.64           H  
ATOM   3997  HA  LYS A 263      30.088  25.166 -44.135  1.00  0.64           H  
ATOM   3998 1HB  LYS A 263      28.604  27.148 -44.079  1.00  0.64           H  
ATOM   3999 2HB  LYS A 263      30.003  28.195 -44.248  1.00  0.64           H  
ATOM   4000 1HG  LYS A 263      30.478  27.309 -46.452  1.00  0.64           H  
ATOM   4001 2HG  LYS A 263      29.147  26.147 -46.303  1.00  0.64           H  
ATOM   4002 1HD  LYS A 263      27.530  28.012 -46.121  1.00  0.64           H  
ATOM   4003 2HD  LYS A 263      28.857  29.179 -46.228  1.00  0.64           H  
ATOM   4004 1HE  LYS A 263      29.429  28.334 -48.476  1.00  0.64           H  
ATOM   4005 2HE  LYS A 263      28.102  27.162 -48.375  1.00  0.64           H  
ATOM   4006 1HZ  LYS A 263      27.470  29.113 -49.602  1.00  0.64           H  
ATOM   4007 2HZ  LYS A 263      26.571  29.003 -48.223  1.00  0.64           H  
ATOM   4008 3HZ  LYS A 263      27.806  30.092 -48.318  1.00  0.64           H  
ATOM   4009  N   ASN A 264      32.790  26.997 -43.886  1.00  0.67           N  
ATOM   4010  CA  ASN A 264      34.113  27.202 -44.461  1.00  0.67           C  
ATOM   4011  C   ASN A 264      35.151  26.165 -44.019  1.00  0.67           C  
ATOM   4012  O   ASN A 264      36.315  26.247 -44.415  1.00  0.67           O  
ATOM   4013  CB  ASN A 264      34.588  28.598 -44.117  1.00  0.67           C  
ATOM   4014  CG  ASN A 264      33.792  29.656 -44.826  1.00  0.67           C  
ATOM   4015  OD1 ASN A 264      33.450  29.513 -46.008  1.00  0.67           O  
ATOM   4016  ND2 ASN A 264      33.467  30.710 -44.123  1.00  0.67           N  
ATOM   4017  H   ASN A 264      32.548  27.471 -43.018  1.00  0.67           H  
ATOM   4018  HA  ASN A 264      34.024  27.125 -45.545  1.00  0.67           H  
ATOM   4019 1HB  ASN A 264      34.516  28.757 -43.039  1.00  0.67           H  
ATOM   4020 2HB  ASN A 264      35.639  28.704 -44.388  1.00  0.67           H  
ATOM   4021 1HD2 ASN A 264      32.929  31.444 -44.536  1.00  0.67           H  
ATOM   4022 2HD2 ASN A 264      33.748  30.781 -43.161  1.00  0.67           H  
ATOM   4023  N   ILE A 265      34.736  25.183 -43.220  1.00  0.69           N  
ATOM   4024  CA  ILE A 265      35.626  24.114 -42.790  1.00  0.69           C  
ATOM   4025  C   ILE A 265      35.005  22.814 -43.246  1.00  0.69           C  
ATOM   4026  O   ILE A 265      35.690  21.805 -43.431  1.00  0.69           O  
ATOM   4027  CB  ILE A 265      35.874  24.104 -41.267  1.00  0.69           C  
ATOM   4028  CG1 ILE A 265      37.118  23.276 -40.952  1.00  0.69           C  
ATOM   4029  CG2 ILE A 265      34.703  23.532 -40.490  1.00  0.69           C  
ATOM   4030  CD1 ILE A 265      37.602  23.437 -39.527  1.00  0.69           C  
ATOM   4031  H   ILE A 265      33.765  25.146 -42.915  1.00  0.69           H  
ATOM   4032  HA  ILE A 265      36.588  24.225 -43.287  1.00  0.69           H  
ATOM   4033  HB  ILE A 265      36.052  25.108 -40.941  1.00  0.69           H  
ATOM   4034 1HG1 ILE A 265      36.898  22.238 -41.124  1.00  0.69           H  
ATOM   4035 2HG1 ILE A 265      37.923  23.577 -41.622  1.00  0.69           H  
ATOM   4036 1HG2 ILE A 265      34.931  23.563 -39.434  1.00  0.69           H  
ATOM   4037 2HG2 ILE A 265      33.833  24.110 -40.668  1.00  0.69           H  
ATOM   4038 3HG2 ILE A 265      34.529  22.504 -40.795  1.00  0.69           H  
ATOM   4039 1HD1 ILE A 265      38.486  22.832 -39.359  1.00  0.69           H  
ATOM   4040 2HD1 ILE A 265      37.850  24.482 -39.340  1.00  0.69           H  
ATOM   4041 3HD1 ILE A 265      36.821  23.127 -38.844  1.00  0.69           H  
ATOM   4042  N   ALA A 266      33.698  22.871 -43.495  1.00  0.72           N  
ATOM   4043  CA  ALA A 266      32.893  21.709 -43.853  1.00  0.72           C  
ATOM   4044  C   ALA A 266      33.449  20.923 -45.037  1.00  0.72           C  
ATOM   4045  O   ALA A 266      33.476  19.694 -44.996  1.00  0.72           O  
ATOM   4046  CB  ALA A 266      31.487  22.179 -44.184  1.00  0.72           C  
ATOM   4047  H   ALA A 266      33.217  23.755 -43.323  1.00  0.72           H  
ATOM   4048  HA  ALA A 266      32.865  21.045 -42.997  1.00  0.72           H  
ATOM   4049 1HB  ALA A 266      30.859  21.342 -44.418  1.00  0.72           H  
ATOM   4050 2HB  ALA A 266      31.074  22.710 -43.328  1.00  0.72           H  
ATOM   4051 3HB  ALA A 266      31.525  22.850 -45.037  1.00  0.72           H  
ATOM   4052  N   ASP A 267      33.994  21.597 -46.050  1.00  0.74           N  
ATOM   4053  CA  ASP A 267      34.558  20.877 -47.204  1.00  0.74           C  
ATOM   4054  C   ASP A 267      35.777  20.000 -46.872  1.00  0.74           C  
ATOM   4055  O   ASP A 267      36.108  19.093 -47.639  1.00  0.74           O  
ATOM   4056  CB  ASP A 267      34.912  21.834 -48.345  1.00  0.74           C  
ATOM   4057  CG  ASP A 267      33.674  22.332 -49.103  1.00  0.74           C  
ATOM   4058  OD1 ASP A 267      32.624  21.749 -48.907  1.00  0.74           O  
ATOM   4059  OD2 ASP A 267      33.788  23.260 -49.866  1.00  0.74           O  
ATOM   4060  H   ASP A 267      33.993  22.609 -46.033  1.00  0.74           H  
ATOM   4061  HA  ASP A 267      33.781  20.212 -47.580  1.00  0.74           H  
ATOM   4062 1HB  ASP A 267      35.447  22.696 -47.941  1.00  0.74           H  
ATOM   4063 2HB  ASP A 267      35.581  21.332 -49.046  1.00  0.74           H  
ATOM   4064  N   SER A 268      36.471  20.290 -45.770  1.00  0.75           N  
ATOM   4065  CA  SER A 268      37.644  19.510 -45.387  1.00  0.75           C  
ATOM   4066  C   SER A 268      37.315  18.592 -44.213  1.00  0.75           C  
ATOM   4067  O   SER A 268      37.805  17.465 -44.112  1.00  0.75           O  
ATOM   4068  CB  SER A 268      38.769  20.444 -44.993  1.00  0.75           C  
ATOM   4069  OG  SER A 268      39.188  21.221 -46.084  1.00  0.75           O  
ATOM   4070  H   SER A 268      36.156  21.031 -45.151  1.00  0.75           H  
ATOM   4071  HA  SER A 268      37.956  18.898 -46.232  1.00  0.75           H  
ATOM   4072 1HB  SER A 268      38.427  21.098 -44.188  1.00  0.75           H  
ATOM   4073 2HB  SER A 268      39.605  19.863 -44.611  1.00  0.75           H  
ATOM   4074  HG  SER A 268      39.357  20.601 -46.798  1.00  0.75           H  
ATOM   4075  N   PHE A 269      36.468  19.091 -43.328  1.00  0.76           N  
ATOM   4076  CA  PHE A 269      36.065  18.387 -42.131  1.00  0.76           C  
ATOM   4077  C   PHE A 269      35.110  17.232 -42.396  1.00  0.76           C  
ATOM   4078  O   PHE A 269      35.343  16.107 -41.950  1.00  0.76           O  
ATOM   4079  CB  PHE A 269      35.388  19.358 -41.163  1.00  0.76           C  
ATOM   4080  CG  PHE A 269      34.893  18.733 -39.945  1.00  0.76           C  
ATOM   4081  CD1 PHE A 269      35.703  18.489 -38.851  1.00  0.76           C  
ATOM   4082  CD2 PHE A 269      33.604  18.346 -39.901  1.00  0.76           C  
ATOM   4083  CE1 PHE A 269      35.187  17.862 -37.752  1.00  0.76           C  
ATOM   4084  CE2 PHE A 269      33.099  17.733 -38.837  1.00  0.76           C  
ATOM   4085  CZ  PHE A 269      33.874  17.481 -37.763  1.00  0.76           C  
ATOM   4086  H   PHE A 269      36.099  20.024 -43.477  1.00  0.76           H  
ATOM   4087  HA  PHE A 269      36.959  17.984 -41.655  1.00  0.76           H  
ATOM   4088 1HB  PHE A 269      36.091  20.128 -40.883  1.00  0.76           H  
ATOM   4089 2HB  PHE A 269      34.554  19.844 -41.663  1.00  0.76           H  
ATOM   4090  HD1 PHE A 269      36.735  18.792 -38.871  1.00  0.76           H  
ATOM   4091  HD2 PHE A 269      32.978  18.537 -40.761  1.00  0.76           H  
ATOM   4092  HE1 PHE A 269      35.814  17.659 -36.883  1.00  0.76           H  
ATOM   4093  HE2 PHE A 269      32.072  17.437 -38.851  1.00  0.76           H  
ATOM   4094  HZ  PHE A 269      33.450  16.979 -36.930  1.00  0.76           H  
ATOM   4095  N   LEU A 270      34.020  17.494 -43.116  1.00  0.77           N  
ATOM   4096  CA  LEU A 270      32.991  16.482 -43.212  1.00  0.77           C  
ATOM   4097  C   LEU A 270      33.418  15.159 -43.848  1.00  0.77           C  
ATOM   4098  O   LEU A 270      33.037  14.122 -43.313  1.00  0.77           O  
ATOM   4099  CB  LEU A 270      31.790  17.061 -43.941  1.00  0.77           C  
ATOM   4100  CG  LEU A 270      31.059  18.117 -43.201  1.00  0.77           C  
ATOM   4101  CD1 LEU A 270      30.097  18.656 -44.109  1.00  0.77           C  
ATOM   4102  CD2 LEU A 270      30.394  17.593 -41.981  1.00  0.77           C  
ATOM   4103  H   LEU A 270      33.877  18.397 -43.566  1.00  0.77           H  
ATOM   4104  HA  LEU A 270      32.663  16.265 -42.200  1.00  0.77           H  
ATOM   4105 1HB  LEU A 270      32.099  17.531 -44.846  1.00  0.77           H  
ATOM   4106 2HB  LEU A 270      31.102  16.284 -44.197  1.00  0.77           H  
ATOM   4107  HG  LEU A 270      31.754  18.902 -42.926  1.00  0.77           H  
ATOM   4108 1HD1 LEU A 270      29.589  19.431 -43.657  1.00  0.77           H  
ATOM   4109 2HD1 LEU A 270      30.626  19.035 -44.967  1.00  0.77           H  
ATOM   4110 3HD1 LEU A 270      29.397  17.884 -44.409  1.00  0.77           H  
ATOM   4111 1HD2 LEU A 270      29.866  18.407 -41.492  1.00  0.77           H  
ATOM   4112 2HD2 LEU A 270      29.692  16.839 -42.271  1.00  0.77           H  
ATOM   4113 3HD2 LEU A 270      31.129  17.171 -41.302  1.00  0.77           H  
ATOM   4114  N   PRO A 271      34.197  15.093 -44.949  1.00  0.76           N  
ATOM   4115  CA  PRO A 271      34.656  13.839 -45.520  1.00  0.76           C  
ATOM   4116  C   PRO A 271      35.499  13.031 -44.528  1.00  0.76           C  
ATOM   4117  O   PRO A 271      35.591  11.804 -44.632  1.00  0.76           O  
ATOM   4118  CB  PRO A 271      35.495  14.297 -46.717  1.00  0.76           C  
ATOM   4119  CG  PRO A 271      34.960  15.675 -47.052  1.00  0.76           C  
ATOM   4120  CD  PRO A 271      34.626  16.284 -45.717  1.00  0.76           C  
ATOM   4121  HA  PRO A 271      33.783  13.258 -45.853  1.00  0.76           H  
ATOM   4122 1HB  PRO A 271      36.559  14.309 -46.441  1.00  0.76           H  
ATOM   4123 2HB  PRO A 271      35.381  13.582 -47.547  1.00  0.76           H  
ATOM   4124 1HG  PRO A 271      35.712  16.266 -47.601  1.00  0.76           H  
ATOM   4125 2HG  PRO A 271      34.074  15.593 -47.706  1.00  0.76           H  
ATOM   4126 1HD  PRO A 271      35.528  16.715 -45.285  1.00  0.76           H  
ATOM   4127 2HD  PRO A 271      33.854  17.015 -45.868  1.00  0.76           H  
ATOM   4128  N   ALA A 272      36.109  13.716 -43.550  1.00  0.75           N  
ATOM   4129  CA  ALA A 272      36.949  13.056 -42.571  1.00  0.75           C  
ATOM   4130  C   ALA A 272      36.064  12.537 -41.457  1.00  0.75           C  
ATOM   4131  O   ALA A 272      36.290  11.453 -40.912  1.00  0.75           O  
ATOM   4132  CB  ALA A 272      38.008  14.010 -42.077  1.00  0.75           C  
ATOM   4133  H   ALA A 272      35.983  14.718 -43.444  1.00  0.75           H  
ATOM   4134  HA  ALA A 272      37.435  12.205 -43.045  1.00  0.75           H  
ATOM   4135 1HB  ALA A 272      38.639  13.498 -41.364  1.00  0.75           H  
ATOM   4136 2HB  ALA A 272      38.612  14.350 -42.917  1.00  0.75           H  
ATOM   4137 3HB  ALA A 272      37.529  14.869 -41.610  1.00  0.75           H  
ATOM   4138  N   LEU A 273      35.005  13.297 -41.166  1.00  0.74           N  
ATOM   4139  CA  LEU A 273      34.014  12.884 -40.189  1.00  0.74           C  
ATOM   4140  C   LEU A 273      33.389  11.615 -40.723  1.00  0.74           C  
ATOM   4141  O   LEU A 273      33.269  10.631 -40.007  1.00  0.74           O  
ATOM   4142  CB  LEU A 273      32.915  13.930 -40.003  1.00  0.74           C  
ATOM   4143  CG  LEU A 273      31.820  13.578 -38.980  1.00  0.74           C  
ATOM   4144  CD1 LEU A 273      32.433  13.532 -37.574  1.00  0.74           C  
ATOM   4145  CD2 LEU A 273      30.687  14.554 -39.093  1.00  0.74           C  
ATOM   4146  H   LEU A 273      34.907  14.202 -41.628  1.00  0.74           H  
ATOM   4147  HA  LEU A 273      34.484  12.659 -39.242  1.00  0.74           H  
ATOM   4148 1HB  LEU A 273      33.378  14.868 -39.705  1.00  0.74           H  
ATOM   4149 2HB  LEU A 273      32.421  14.087 -40.949  1.00  0.74           H  
ATOM   4150  HG  LEU A 273      31.439  12.589 -39.199  1.00  0.74           H  
ATOM   4151 1HD1 LEU A 273      31.663  13.263 -36.859  1.00  0.74           H  
ATOM   4152 2HD1 LEU A 273      33.237  12.793 -37.540  1.00  0.74           H  
ATOM   4153 3HD1 LEU A 273      32.834  14.511 -37.318  1.00  0.74           H  
ATOM   4154 1HD2 LEU A 273      29.909  14.287 -38.377  1.00  0.74           H  
ATOM   4155 2HD2 LEU A 273      31.047  15.535 -38.891  1.00  0.74           H  
ATOM   4156 3HD2 LEU A 273      30.281  14.523 -40.095  1.00  0.74           H  
ATOM   4157  N   SER A 274      33.016  11.632 -42.005  1.00  0.73           N  
ATOM   4158  CA  SER A 274      32.395  10.489 -42.651  1.00  0.73           C  
ATOM   4159  C   SER A 274      33.335   9.288 -42.567  1.00  0.73           C  
ATOM   4160  O   SER A 274      32.910   8.190 -42.213  1.00  0.73           O  
ATOM   4161  CB  SER A 274      32.067  10.841 -44.094  1.00  0.73           C  
ATOM   4162  OG  SER A 274      31.409   9.788 -44.798  1.00  0.73           O  
ATOM   4163  H   SER A 274      33.149  12.487 -42.539  1.00  0.73           H  
ATOM   4164  HA  SER A 274      31.472  10.250 -42.127  1.00  0.73           H  
ATOM   4165 1HB  SER A 274      31.434  11.722 -44.104  1.00  0.73           H  
ATOM   4166 2HB  SER A 274      32.981  11.107 -44.614  1.00  0.73           H  
ATOM   4167  HG  SER A 274      30.863  10.243 -45.483  1.00  0.73           H  
ATOM   4168  N   LYS A 275      34.629   9.479 -42.852  1.00  0.72           N  
ATOM   4169  CA  LYS A 275      35.543   8.351 -42.750  1.00  0.72           C  
ATOM   4170  C   LYS A 275      35.585   7.785 -41.329  1.00  0.72           C  
ATOM   4171  O   LYS A 275      35.346   6.590 -41.125  1.00  0.72           O  
ATOM   4172  CB  LYS A 275      36.950   8.754 -43.198  1.00  0.72           C  
ATOM   4173  CG  LYS A 275      38.000   7.608 -43.193  1.00  0.72           C  
ATOM   4174  CD  LYS A 275      39.362   8.125 -43.679  1.00  0.72           C  
ATOM   4175  CE  LYS A 275      40.408   7.003 -43.900  1.00  0.72           C  
ATOM   4176  NZ  LYS A 275      40.849   6.332 -42.632  1.00  0.72           N  
ATOM   4177  H   LYS A 275      34.971  10.386 -43.175  1.00  0.72           H  
ATOM   4178  HA  LYS A 275      35.199   7.565 -43.394  1.00  0.72           H  
ATOM   4179 1HB  LYS A 275      36.901   9.173 -44.204  1.00  0.72           H  
ATOM   4180 2HB  LYS A 275      37.320   9.541 -42.541  1.00  0.72           H  
ATOM   4181 1HG  LYS A 275      38.110   7.219 -42.175  1.00  0.72           H  
ATOM   4182 2HG  LYS A 275      37.669   6.795 -43.837  1.00  0.72           H  
ATOM   4183 1HD  LYS A 275      39.224   8.666 -44.616  1.00  0.72           H  
ATOM   4184 2HD  LYS A 275      39.753   8.821 -42.938  1.00  0.72           H  
ATOM   4185 1HE  LYS A 275      39.991   6.251 -44.568  1.00  0.72           H  
ATOM   4186 2HE  LYS A 275      41.280   7.450 -44.374  1.00  0.72           H  
ATOM   4187 1HZ  LYS A 275      41.535   5.631 -42.851  1.00  0.72           H  
ATOM   4188 2HZ  LYS A 275      41.249   7.005 -42.004  1.00  0.72           H  
ATOM   4189 3HZ  LYS A 275      40.059   5.865 -42.168  1.00  0.72           H  
ATOM   4190  N   GLN A 276      35.829   8.637 -40.331  1.00  0.72           N  
ATOM   4191  CA  GLN A 276      35.959   8.113 -38.975  1.00  0.72           C  
ATOM   4192  C   GLN A 276      34.652   7.552 -38.420  1.00  0.72           C  
ATOM   4193  O   GLN A 276      34.650   6.537 -37.710  1.00  0.72           O  
ATOM   4194  CB  GLN A 276      36.527   9.168 -38.023  1.00  0.72           C  
ATOM   4195  CG  GLN A 276      37.984   9.509 -38.301  1.00  0.72           C  
ATOM   4196  CD  GLN A 276      38.617  10.426 -37.255  1.00  0.72           C  
ATOM   4197  OE1 GLN A 276      38.125  10.557 -36.131  1.00  0.72           O  
ATOM   4198  NE2 GLN A 276      39.732  11.045 -37.619  1.00  0.72           N  
ATOM   4199  H   GLN A 276      35.965   9.630 -40.522  1.00  0.72           H  
ATOM   4200  HA  GLN A 276      36.674   7.291 -39.008  1.00  0.72           H  
ATOM   4201 1HB  GLN A 276      35.933  10.088 -38.094  1.00  0.72           H  
ATOM   4202 2HB  GLN A 276      36.457   8.798 -37.012  1.00  0.72           H  
ATOM   4203 1HG  GLN A 276      38.557   8.583 -38.344  1.00  0.72           H  
ATOM   4204 2HG  GLN A 276      38.027  10.019 -39.268  1.00  0.72           H  
ATOM   4205 1HE2 GLN A 276      40.204  11.648 -36.977  1.00  0.72           H  
ATOM   4206 2HE2 GLN A 276      40.103  10.907 -38.537  1.00  0.72           H  
ATOM   4207  N   MET A 277      33.536   8.190 -38.746  1.00  0.73           N  
ATOM   4208  CA  MET A 277      32.251   7.720 -38.279  1.00  0.73           C  
ATOM   4209  C   MET A 277      31.895   6.400 -38.942  1.00  0.73           C  
ATOM   4210  O   MET A 277      31.276   5.534 -38.323  1.00  0.73           O  
ATOM   4211  CB  MET A 277      31.216   8.810 -38.485  1.00  0.73           C  
ATOM   4212  CG  MET A 277      31.430   9.993 -37.540  1.00  0.73           C  
ATOM   4213  SD  MET A 277      31.238   9.508 -35.825  1.00  0.73           S  
ATOM   4214  CE  MET A 277      31.207  11.035 -35.001  1.00  0.73           C  
ATOM   4215  H   MET A 277      33.573   9.023 -39.324  1.00  0.73           H  
ATOM   4216  HA  MET A 277      32.323   7.540 -37.210  1.00  0.73           H  
ATOM   4217 1HB  MET A 277      31.287   9.177 -39.508  1.00  0.73           H  
ATOM   4218 2HB  MET A 277      30.211   8.416 -38.364  1.00  0.73           H  
ATOM   4219 1HG  MET A 277      32.445  10.362 -37.671  1.00  0.73           H  
ATOM   4220 2HG  MET A 277      30.760  10.797 -37.757  1.00  0.73           H  
ATOM   4221 1HE  MET A 277      31.046  10.881 -33.938  1.00  0.73           H  
ATOM   4222 2HE  MET A 277      32.150  11.554 -35.164  1.00  0.73           H  
ATOM   4223 3HE  MET A 277      30.406  11.619 -35.396  1.00  0.73           H  
ATOM   4224  N   ALA A 278      32.322   6.191 -40.189  1.00  0.73           N  
ATOM   4225  CA  ALA A 278      32.047   4.911 -40.816  1.00  0.73           C  
ATOM   4226  C   ALA A 278      32.772   3.808 -40.067  1.00  0.73           C  
ATOM   4227  O   ALA A 278      32.181   2.803 -39.662  1.00  0.73           O  
ATOM   4228  CB  ALA A 278      32.522   4.913 -42.249  1.00  0.73           C  
ATOM   4229  H   ALA A 278      32.805   6.917 -40.721  1.00  0.73           H  
ATOM   4230  HA  ALA A 278      30.974   4.731 -40.774  1.00  0.73           H  
ATOM   4231 1HB  ALA A 278      32.304   3.956 -42.717  1.00  0.73           H  
ATOM   4232 2HB  ALA A 278      32.040   5.694 -42.783  1.00  0.73           H  
ATOM   4233 3HB  ALA A 278      33.594   5.090 -42.272  1.00  0.73           H  
ATOM   4234  N   GLU A 279      34.052   4.062 -39.793  1.00  0.74           N  
ATOM   4235  CA  GLU A 279      34.937   3.120 -39.117  1.00  0.74           C  
ATOM   4236  C   GLU A 279      34.453   2.816 -37.707  1.00  0.74           C  
ATOM   4237  O   GLU A 279      34.587   1.694 -37.214  1.00  0.74           O  
ATOM   4238  CB  GLU A 279      36.358   3.692 -39.093  1.00  0.74           C  
ATOM   4239  CG  GLU A 279      37.013   3.765 -40.477  1.00  0.74           C  
ATOM   4240  CD  GLU A 279      38.338   4.504 -40.497  1.00  0.74           C  
ATOM   4241  OE1 GLU A 279      38.771   4.977 -39.473  1.00  0.74           O  
ATOM   4242  OE2 GLU A 279      38.905   4.619 -41.569  1.00  0.74           O  
ATOM   4243  H   GLU A 279      34.452   4.944 -40.124  1.00  0.74           H  
ATOM   4244  HA  GLU A 279      34.943   2.190 -39.684  1.00  0.74           H  
ATOM   4245 1HB  GLU A 279      36.337   4.700 -38.680  1.00  0.74           H  
ATOM   4246 2HB  GLU A 279      36.988   3.083 -38.446  1.00  0.74           H  
ATOM   4247 1HG  GLU A 279      37.176   2.750 -40.836  1.00  0.74           H  
ATOM   4248 2HG  GLU A 279      36.323   4.250 -41.163  1.00  0.74           H  
ATOM   4249  N   SER A 280      33.862   3.825 -37.076  1.00  0.73           N  
ATOM   4250  CA  SER A 280      33.379   3.744 -35.716  1.00  0.73           C  
ATOM   4251  C   SER A 280      31.950   3.200 -35.586  1.00  0.73           C  
ATOM   4252  O   SER A 280      31.457   3.038 -34.468  1.00  0.73           O  
ATOM   4253  CB  SER A 280      33.423   5.118 -35.108  1.00  0.73           C  
ATOM   4254  OG  SER A 280      34.730   5.624 -35.106  1.00  0.73           O  
ATOM   4255  H   SER A 280      33.813   4.727 -37.546  1.00  0.73           H  
ATOM   4256  HA  SER A 280      34.047   3.086 -35.161  1.00  0.73           H  
ATOM   4257 1HB  SER A 280      32.758   5.790 -35.648  1.00  0.73           H  
ATOM   4258 2HB  SER A 280      33.071   5.039 -34.105  1.00  0.73           H  
ATOM   4259  HG  SER A 280      34.907   5.897 -36.039  1.00  0.73           H  
ATOM   4260  N   GLY A 281      31.273   2.928 -36.708  1.00  0.72           N  
ATOM   4261  CA  GLY A 281      29.904   2.420 -36.660  1.00  0.72           C  
ATOM   4262  C   GLY A 281      28.807   3.469 -36.425  1.00  0.72           C  
ATOM   4263  O   GLY A 281      27.724   3.120 -35.954  1.00  0.72           O  
ATOM   4264  H   GLY A 281      31.710   3.049 -37.624  1.00  0.72           H  
ATOM   4265 1HA  GLY A 281      29.702   1.905 -37.600  1.00  0.72           H  
ATOM   4266 2HA  GLY A 281      29.842   1.663 -35.881  1.00  0.72           H  
ATOM   4267  N   VAL A 282      29.077   4.742 -36.731  1.00  0.71           N  
ATOM   4268  CA  VAL A 282      28.088   5.799 -36.519  1.00  0.71           C  
ATOM   4269  C   VAL A 282      27.402   6.226 -37.805  1.00  0.71           C  
ATOM   4270  O   VAL A 282      28.056   6.587 -38.786  1.00  0.71           O  
ATOM   4271  CB  VAL A 282      28.749   7.036 -35.883  1.00  0.71           C  
ATOM   4272  CG1 VAL A 282      27.738   8.189 -35.706  1.00  0.71           C  
ATOM   4273  CG2 VAL A 282      29.328   6.675 -34.568  1.00  0.71           C  
ATOM   4274  H   VAL A 282      29.977   4.984 -37.142  1.00  0.71           H  
ATOM   4275  HA  VAL A 282      27.329   5.425 -35.851  1.00  0.71           H  
ATOM   4276  HB  VAL A 282      29.522   7.361 -36.532  1.00  0.71           H  
ATOM   4277 1HG1 VAL A 282      28.235   9.053 -35.273  1.00  0.71           H  
ATOM   4278 2HG1 VAL A 282      27.328   8.463 -36.674  1.00  0.71           H  
ATOM   4279 3HG1 VAL A 282      26.932   7.875 -35.050  1.00  0.71           H  
ATOM   4280 1HG2 VAL A 282      29.813   7.539 -34.130  1.00  0.71           H  
ATOM   4281 2HG2 VAL A 282      28.537   6.360 -33.930  1.00  0.71           H  
ATOM   4282 3HG2 VAL A 282      30.056   5.870 -34.692  1.00  0.71           H  
ATOM   4283  N   THR A 283      26.073   6.184 -37.794  1.00  0.69           N  
ATOM   4284  CA  THR A 283      25.279   6.606 -38.940  1.00  0.69           C  
ATOM   4285  C   THR A 283      25.122   8.098 -38.842  1.00  0.69           C  
ATOM   4286  O   THR A 283      24.869   8.614 -37.748  1.00  0.69           O  
ATOM   4287  CB  THR A 283      23.884   5.942 -38.985  1.00  0.69           C  
ATOM   4288  OG1 THR A 283      24.033   4.515 -39.106  1.00  0.69           O  
ATOM   4289  CG2 THR A 283      23.057   6.484 -40.195  1.00  0.69           C  
ATOM   4290  H   THR A 283      25.604   5.882 -36.938  1.00  0.69           H  
ATOM   4291  HA  THR A 283      25.814   6.375 -39.864  1.00  0.69           H  
ATOM   4292  HB  THR A 283      23.347   6.163 -38.058  1.00  0.69           H  
ATOM   4293  HG1 THR A 283      24.384   4.160 -38.282  1.00  0.69           H  
ATOM   4294 1HG2 THR A 283      22.082   6.006 -40.209  1.00  0.69           H  
ATOM   4295 2HG2 THR A 283      22.922   7.560 -40.104  1.00  0.69           H  
ATOM   4296 3HG2 THR A 283      23.580   6.270 -41.120  1.00  0.69           H  
ATOM   4297  N   LEU A 284      25.326   8.793 -39.943  1.00  0.69           N  
ATOM   4298  CA  LEU A 284      25.157  10.219 -39.897  1.00  0.69           C  
ATOM   4299  C   LEU A 284      23.845  10.579 -40.551  1.00  0.69           C  
ATOM   4300  O   LEU A 284      23.440   9.971 -41.545  1.00  0.69           O  
ATOM   4301  CB  LEU A 284      26.332  10.931 -40.576  1.00  0.69           C  
ATOM   4302  CG  LEU A 284      27.715  10.620 -39.973  1.00  0.69           C  
ATOM   4303  CD1 LEU A 284      28.813  11.321 -40.764  1.00  0.69           C  
ATOM   4304  CD2 LEU A 284      27.701  11.059 -38.549  1.00  0.69           C  
ATOM   4305  H   LEU A 284      25.541   8.328 -40.827  1.00  0.69           H  
ATOM   4306  HA  LEU A 284      25.121  10.542 -38.861  1.00  0.69           H  
ATOM   4307 1HB  LEU A 284      26.345  10.645 -41.607  1.00  0.69           H  
ATOM   4308 2HB  LEU A 284      26.167  12.012 -40.516  1.00  0.69           H  
ATOM   4309  HG  LEU A 284      27.901   9.541 -40.019  1.00  0.69           H  
ATOM   4310 1HD1 LEU A 284      29.784  11.090 -40.328  1.00  0.69           H  
ATOM   4311 2HD1 LEU A 284      28.790  10.976 -41.799  1.00  0.69           H  
ATOM   4312 3HD1 LEU A 284      28.650  12.396 -40.732  1.00  0.69           H  
ATOM   4313 1HD2 LEU A 284      28.632  10.841 -38.079  1.00  0.69           H  
ATOM   4314 2HD2 LEU A 284      27.506  12.132 -38.493  1.00  0.69           H  
ATOM   4315 3HD2 LEU A 284      26.909  10.521 -38.040  1.00  0.69           H  
ATOM   4316  N   HIS A 285      23.211  11.587 -40.013  1.00  0.69           N  
ATOM   4317  CA  HIS A 285      21.999  12.108 -40.587  1.00  0.69           C  
ATOM   4318  C   HIS A 285      22.406  13.521 -40.928  1.00  0.69           C  
ATOM   4319  O   HIS A 285      23.248  14.069 -40.225  1.00  0.69           O  
ATOM   4320  CB  HIS A 285      20.843  12.026 -39.583  1.00  0.69           C  
ATOM   4321  CG  HIS A 285      20.474  10.649 -39.192  1.00  0.69           C  
ATOM   4322  ND1 HIS A 285      21.280   9.856 -38.411  1.00  0.69           N  
ATOM   4323  CD2 HIS A 285      19.357   9.936 -39.419  1.00  0.69           C  
ATOM   4324  CE1 HIS A 285      20.700   8.691 -38.233  1.00  0.69           C  
ATOM   4325  NE2 HIS A 285      19.527   8.714 -38.825  1.00  0.69           N  
ATOM   4326  H   HIS A 285      23.597  12.017 -39.172  1.00  0.69           H  
ATOM   4327  HA  HIS A 285      21.732  11.564 -41.472  1.00  0.69           H  
ATOM   4328 1HB  HIS A 285      21.084  12.582 -38.695  1.00  0.69           H  
ATOM   4329 2HB  HIS A 285      19.960  12.464 -40.034  1.00  0.69           H  
ATOM   4330  HD2 HIS A 285      18.483  10.270 -39.986  1.00  0.69           H  
ATOM   4331  HE1 HIS A 285      21.114   7.859 -37.687  1.00  0.69           H  
ATOM   4332  HE2 HIS A 285      18.855   7.959 -38.839  1.00  0.69           H  
ATOM   4333  N   ALA A 286      21.883  14.123 -41.978  1.00  0.71           N  
ATOM   4334  CA  ALA A 286      22.407  15.441 -42.304  1.00  0.71           C  
ATOM   4335  C   ALA A 286      21.452  16.386 -43.051  1.00  0.71           C  
ATOM   4336  O   ALA A 286      20.423  15.965 -43.590  1.00  0.71           O  
ATOM   4337  CB  ALA A 286      23.651  15.204 -43.107  1.00  0.71           C  
ATOM   4338  H   ALA A 286      21.213  13.638 -42.565  1.00  0.71           H  
ATOM   4339  HA  ALA A 286      22.666  15.933 -41.373  1.00  0.71           H  
ATOM   4340 1HB  ALA A 286      24.102  16.103 -43.316  1.00  0.71           H  
ATOM   4341 2HB  ALA A 286      24.337  14.583 -42.543  1.00  0.71           H  
ATOM   4342 3HB  ALA A 286      23.400  14.719 -44.012  1.00  0.71           H  
ATOM   4343  N   ASP A 287      21.776  17.692 -43.040  1.00  0.73           N  
ATOM   4344  CA  ASP A 287      20.970  18.640 -43.826  1.00  0.73           C  
ATOM   4345  C   ASP A 287      21.436  18.588 -45.282  1.00  0.73           C  
ATOM   4346  O   ASP A 287      22.400  17.896 -45.576  1.00  0.73           O  
ATOM   4347  CB  ASP A 287      21.065  20.076 -43.265  1.00  0.73           C  
ATOM   4348  CG  ASP A 287      22.467  20.792 -43.439  1.00  0.73           C  
ATOM   4349  OD1 ASP A 287      23.268  20.362 -44.246  1.00  0.73           O  
ATOM   4350  OD2 ASP A 287      22.694  21.773 -42.757  1.00  0.73           O  
ATOM   4351  H   ASP A 287      22.582  17.992 -42.486  1.00  0.73           H  
ATOM   4352  HA  ASP A 287      19.926  18.329 -43.788  1.00  0.73           H  
ATOM   4353 1HB  ASP A 287      20.304  20.694 -43.735  1.00  0.73           H  
ATOM   4354 2HB  ASP A 287      20.838  20.052 -42.195  1.00  0.73           H  
ATOM   4355  N   ALA A 288      20.825  19.362 -46.184  1.00  0.75           N  
ATOM   4356  CA  ALA A 288      21.172  19.235 -47.608  1.00  0.75           C  
ATOM   4357  C   ALA A 288      22.632  19.528 -47.969  1.00  0.75           C  
ATOM   4358  O   ALA A 288      23.220  18.837 -48.814  1.00  0.75           O  
ATOM   4359  CB  ALA A 288      20.278  20.152 -48.413  1.00  0.75           C  
ATOM   4360  H   ALA A 288      20.076  19.975 -45.902  1.00  0.75           H  
ATOM   4361  HA  ALA A 288      20.970  18.215 -47.900  1.00  0.75           H  
ATOM   4362 1HB  ALA A 288      20.486  20.019 -49.474  1.00  0.75           H  
ATOM   4363 2HB  ALA A 288      19.235  19.911 -48.213  1.00  0.75           H  
ATOM   4364 3HB  ALA A 288      20.473  21.186 -48.133  1.00  0.75           H  
ATOM   4365  N   ALA A 289      23.229  20.549 -47.360  1.00  0.77           N  
ATOM   4366  CA  ALA A 289      24.607  20.865 -47.704  1.00  0.77           C  
ATOM   4367  C   ALA A 289      25.512  19.750 -47.220  1.00  0.77           C  
ATOM   4368  O   ALA A 289      26.343  19.214 -47.967  1.00  0.77           O  
ATOM   4369  CB  ALA A 289      25.012  22.189 -47.083  1.00  0.77           C  
ATOM   4370  H   ALA A 289      22.743  21.076 -46.645  1.00  0.77           H  
ATOM   4371  HA  ALA A 289      24.692  20.927 -48.789  1.00  0.77           H  
ATOM   4372 1HB  ALA A 289      26.045  22.412 -47.347  1.00  0.77           H  
ATOM   4373 2HB  ALA A 289      24.360  22.979 -47.445  1.00  0.77           H  
ATOM   4374 3HB  ALA A 289      24.923  22.114 -45.995  1.00  0.77           H  
ATOM   4375  N   ALA A 290      25.297  19.367 -45.962  1.00  0.78           N  
ATOM   4376  CA  ALA A 290      26.064  18.320 -45.333  1.00  0.78           C  
ATOM   4377  C   ALA A 290      25.859  16.995 -46.051  1.00  0.78           C  
ATOM   4378  O   ALA A 290      26.795  16.213 -46.148  1.00  0.78           O  
ATOM   4379  CB  ALA A 290      25.705  18.236 -43.881  1.00  0.78           C  
ATOM   4380  H   ALA A 290      24.567  19.824 -45.403  1.00  0.78           H  
ATOM   4381  HA  ALA A 290      27.117  18.572 -45.408  1.00  0.78           H  
ATOM   4382 1HB  ALA A 290      26.290  17.455 -43.398  1.00  0.78           H  
ATOM   4383 2HB  ALA A 290      25.892  19.153 -43.400  1.00  0.78           H  
ATOM   4384 3HB  ALA A 290      24.657  18.033 -43.811  1.00  0.78           H  
ATOM   4385  N   LEU A 291      24.665  16.715 -46.582  1.00  0.79           N  
ATOM   4386  CA  LEU A 291      24.490  15.446 -47.279  1.00  0.79           C  
ATOM   4387  C   LEU A 291      25.429  15.345 -48.452  1.00  0.79           C  
ATOM   4388  O   LEU A 291      26.138  14.353 -48.597  1.00  0.79           O  
ATOM   4389  CB  LEU A 291      23.053  15.294 -47.814  1.00  0.79           C  
ATOM   4390  CG  LEU A 291      21.997  15.002 -46.780  1.00  0.79           C  
ATOM   4391  CD1 LEU A 291      20.625  15.130 -47.356  1.00  0.79           C  
ATOM   4392  CD2 LEU A 291      22.207  13.664 -46.309  1.00  0.79           C  
ATOM   4393  H   LEU A 291      23.882  17.358 -46.477  1.00  0.79           H  
ATOM   4394  HA  LEU A 291      24.705  14.637 -46.585  1.00  0.79           H  
ATOM   4395 1HB  LEU A 291      22.775  16.223 -48.310  1.00  0.79           H  
ATOM   4396 2HB  LEU A 291      23.038  14.492 -48.553  1.00  0.79           H  
ATOM   4397  HG  LEU A 291      22.095  15.669 -45.963  1.00  0.79           H  
ATOM   4398 1HD1 LEU A 291      19.909  14.911 -46.587  1.00  0.79           H  
ATOM   4399 2HD1 LEU A 291      20.467  16.125 -47.708  1.00  0.79           H  
ATOM   4400 3HD1 LEU A 291      20.509  14.432 -48.181  1.00  0.79           H  
ATOM   4401 1HD2 LEU A 291      21.493  13.454 -45.560  1.00  0.79           H  
ATOM   4402 2HD2 LEU A 291      22.109  12.962 -47.124  1.00  0.79           H  
ATOM   4403 3HD2 LEU A 291      23.189  13.617 -45.908  1.00  0.79           H  
ATOM   4404  N   ALA A 292      25.513  16.401 -49.257  1.00  0.81           N  
ATOM   4405  CA  ALA A 292      26.401  16.334 -50.410  1.00  0.81           C  
ATOM   4406  C   ALA A 292      27.863  16.142 -49.993  1.00  0.81           C  
ATOM   4407  O   ALA A 292      28.609  15.374 -50.607  1.00  0.81           O  
ATOM   4408  CB  ALA A 292      26.263  17.606 -51.230  1.00  0.81           C  
ATOM   4409  H   ALA A 292      24.930  17.226 -49.088  1.00  0.81           H  
ATOM   4410  HA  ALA A 292      26.106  15.476 -51.014  1.00  0.81           H  
ATOM   4411 1HB  ALA A 292      26.906  17.549 -52.105  1.00  0.81           H  
ATOM   4412 2HB  ALA A 292      25.226  17.724 -51.544  1.00  0.81           H  
ATOM   4413 3HB  ALA A 292      26.555  18.461 -50.616  1.00  0.81           H  
ATOM   4414  N   GLN A 293      28.255  16.837 -48.927  1.00  0.84           N  
ATOM   4415  CA  GLN A 293      29.626  16.814 -48.426  1.00  0.84           C  
ATOM   4416  C   GLN A 293      30.016  15.488 -47.735  1.00  0.84           C  
ATOM   4417  O   GLN A 293      31.125  14.982 -47.927  1.00  0.84           O  
ATOM   4418  CB  GLN A 293      29.769  17.988 -47.465  1.00  0.84           C  
ATOM   4419  CG  GLN A 293      29.677  19.368 -48.138  1.00  0.84           C  
ATOM   4420  CD  GLN A 293      29.489  20.544 -47.147  1.00  0.84           C  
ATOM   4421  OE1 GLN A 293      28.675  20.490 -46.216  1.00  0.84           O  
ATOM   4422  NE2 GLN A 293      30.245  21.603 -47.347  1.00  0.84           N  
ATOM   4423  H   GLN A 293      27.576  17.448 -48.469  1.00  0.84           H  
ATOM   4424  HA  GLN A 293      30.294  16.963 -49.268  1.00  0.84           H  
ATOM   4425 1HB  GLN A 293      28.994  17.924 -46.717  1.00  0.84           H  
ATOM   4426 2HB  GLN A 293      30.733  17.920 -46.970  1.00  0.84           H  
ATOM   4427 1HG  GLN A 293      30.602  19.553 -48.694  1.00  0.84           H  
ATOM   4428 2HG  GLN A 293      28.827  19.365 -48.820  1.00  0.84           H  
ATOM   4429 1HE2 GLN A 293      30.174  22.390 -46.749  1.00  0.84           H  
ATOM   4430 2HE2 GLN A 293      30.940  21.622 -48.109  1.00  0.84           H  
ATOM   4431  N   LEU A 294      29.091  14.926 -46.954  1.00  0.88           N  
ATOM   4432  CA  LEU A 294      29.284  13.682 -46.209  1.00  0.88           C  
ATOM   4433  C   LEU A 294      29.125  12.422 -47.039  1.00  0.88           C  
ATOM   4434  O   LEU A 294      29.860  11.452 -46.829  1.00  0.88           O  
ATOM   4435  CB  LEU A 294      28.304  13.613 -45.037  1.00  0.88           C  
ATOM   4436  CG  LEU A 294      28.544  14.532 -43.907  1.00  0.88           C  
ATOM   4437  CD1 LEU A 294      27.377  14.479 -42.973  1.00  0.88           C  
ATOM   4438  CD2 LEU A 294      29.796  14.049 -43.208  1.00  0.88           C  
ATOM   4439  H   LEU A 294      28.205  15.401 -46.846  1.00  0.88           H  
ATOM   4440  HA  LEU A 294      30.295  13.693 -45.805  1.00  0.88           H  
ATOM   4441 1HB  LEU A 294      27.302  13.801 -45.415  1.00  0.88           H  
ATOM   4442 2HB  LEU A 294      28.346  12.631 -44.622  1.00  0.88           H  
ATOM   4443  HG  LEU A 294      28.665  15.554 -44.264  1.00  0.88           H  
ATOM   4444 1HD1 LEU A 294      27.558  15.129 -42.140  1.00  0.88           H  
ATOM   4445 2HD1 LEU A 294      26.494  14.805 -43.509  1.00  0.88           H  
ATOM   4446 3HD1 LEU A 294      27.235  13.461 -42.616  1.00  0.88           H  
ATOM   4447 1HD2 LEU A 294      30.029  14.665 -42.364  1.00  0.88           H  
ATOM   4448 2HD2 LEU A 294      29.652  13.035 -42.875  1.00  0.88           H  
ATOM   4449 3HD2 LEU A 294      30.615  14.075 -43.911  1.00  0.88           H  
ATOM   4450  N   GLN A 295      28.215  12.431 -48.022  1.00  0.92           N  
ATOM   4451  CA  GLN A 295      27.966  11.260 -48.871  1.00  0.92           C  
ATOM   4452  C   GLN A 295      29.174  10.948 -49.742  1.00  0.92           C  
ATOM   4453  O   GLN A 295      29.294   9.856 -50.287  1.00  0.92           O  
ATOM   4454  CB  GLN A 295      26.680  11.433 -49.691  1.00  0.92           C  
ATOM   4455  CG  GLN A 295      25.432  11.354 -48.791  1.00  0.92           C  
ATOM   4456  CD  GLN A 295      24.116  11.626 -49.461  1.00  0.92           C  
ATOM   4457  OE1 GLN A 295      24.026  12.373 -50.442  1.00  0.92           O  
ATOM   4458  NE2 GLN A 295      23.051  11.005 -48.933  1.00  0.92           N  
ATOM   4459  H   GLN A 295      27.630  13.255 -48.171  1.00  0.92           H  
ATOM   4460  HA  GLN A 295      27.810  10.401 -48.217  1.00  0.92           H  
ATOM   4461 1HB  GLN A 295      26.692  12.402 -50.196  1.00  0.92           H  
ATOM   4462 2HB  GLN A 295      26.615  10.658 -50.452  1.00  0.92           H  
ATOM   4463 1HG  GLN A 295      25.383  10.334 -48.433  1.00  0.92           H  
ATOM   4464 2HG  GLN A 295      25.544  12.039 -47.954  1.00  0.92           H  
ATOM   4465 1HE2 GLN A 295      22.149  11.143 -49.337  1.00  0.92           H  
ATOM   4466 2HE2 GLN A 295      23.141  10.380 -48.119  1.00  0.92           H  
ATOM   4467  N   ALA A 296      30.065  11.923 -49.881  1.00  0.93           N  
ATOM   4468  CA  ALA A 296      31.321  11.752 -50.587  1.00  0.93           C  
ATOM   4469  C   ALA A 296      32.183  10.663 -49.916  1.00  0.93           C  
ATOM   4470  O   ALA A 296      33.017  10.035 -50.573  1.00  0.93           O  
ATOM   4471  CB  ALA A 296      32.082  13.066 -50.618  1.00  0.93           C  
ATOM   4472  H   ALA A 296      29.876  12.814 -49.442  1.00  0.93           H  
ATOM   4473  HA  ALA A 296      31.098  11.434 -51.604  1.00  0.93           H  
ATOM   4474 1HB  ALA A 296      33.013  12.938 -51.166  1.00  0.93           H  
ATOM   4475 2HB  ALA A 296      31.470  13.828 -51.104  1.00  0.93           H  
ATOM   4476 3HB  ALA A 296      32.302  13.378 -49.596  1.00  0.93           H  
ATOM   4477  N   GLY A 297      32.045  10.514 -48.587  1.00  0.92           N  
ATOM   4478  CA  GLY A 297      32.825   9.557 -47.809  1.00  0.92           C  
ATOM   4479  C   GLY A 297      32.080   8.219 -47.665  1.00  0.92           C  
ATOM   4480  O   GLY A 297      31.002   8.052 -48.223  1.00  0.92           O  
ATOM   4481  H   GLY A 297      31.325  11.042 -48.100  1.00  0.92           H  
ATOM   4482 1HA  GLY A 297      33.785   9.400 -48.298  1.00  0.92           H  
ATOM   4483 2HA  GLY A 297      33.026   9.989 -46.833  1.00  0.92           H  
ATOM   4484  N   PRO A 298      32.640   7.253 -46.914  1.00  0.88           N  
ATOM   4485  CA  PRO A 298      32.114   5.914 -46.669  1.00  0.88           C  
ATOM   4486  C   PRO A 298      30.979   5.772 -45.638  1.00  0.88           C  
ATOM   4487  O   PRO A 298      30.421   4.681 -45.504  1.00  0.88           O  
ATOM   4488  CB  PRO A 298      33.364   5.180 -46.185  1.00  0.88           C  
ATOM   4489  CG  PRO A 298      34.155   6.228 -45.490  1.00  0.88           C  
ATOM   4490  CD  PRO A 298      33.935   7.503 -46.277  1.00  0.88           C  
ATOM   4491  HA  PRO A 298      31.787   5.496 -47.632  1.00  0.88           H  
ATOM   4492 1HB  PRO A 298      33.072   4.357 -45.515  1.00  0.88           H  
ATOM   4493 2HB  PRO A 298      33.893   4.730 -47.037  1.00  0.88           H  
ATOM   4494 1HG  PRO A 298      33.768   6.310 -44.471  1.00  0.88           H  
ATOM   4495 2HG  PRO A 298      35.213   5.933 -45.412  1.00  0.88           H  
ATOM   4496 1HD  PRO A 298      33.872   8.346 -45.575  1.00  0.88           H  
ATOM   4497 2HD  PRO A 298      34.727   7.636 -47.026  1.00  0.88           H  
ATOM   4498  N   ALA A 299      30.660   6.808 -44.856  1.00  0.82           N  
ATOM   4499  CA  ALA A 299      29.630   6.617 -43.832  1.00  0.82           C  
ATOM   4500  C   ALA A 299      28.267   6.449 -44.448  1.00  0.82           C  
ATOM   4501  O   ALA A 299      27.990   6.958 -45.533  1.00  0.82           O  
ATOM   4502  CB  ALA A 299      29.577   7.785 -42.855  1.00  0.82           C  
ATOM   4503  H   ALA A 299      31.095   7.728 -44.933  1.00  0.82           H  
ATOM   4504  HA  ALA A 299      29.853   5.706 -43.284  1.00  0.82           H  
ATOM   4505 1HB  ALA A 299      28.807   7.596 -42.102  1.00  0.82           H  
ATOM   4506 2HB  ALA A 299      30.528   7.892 -42.367  1.00  0.82           H  
ATOM   4507 3HB  ALA A 299      29.339   8.699 -43.392  1.00  0.82           H  
ATOM   4508  N   LYS A 300      27.389   5.757 -43.739  1.00  0.77           N  
ATOM   4509  CA  LYS A 300      26.003   5.757 -44.153  1.00  0.77           C  
ATOM   4510  C   LYS A 300      25.479   7.138 -43.820  1.00  0.77           C  
ATOM   4511  O   LYS A 300      25.592   7.560 -42.664  1.00  0.77           O  
ATOM   4512  CB  LYS A 300      25.197   4.696 -43.406  1.00  0.77           C  
ATOM   4513  CG  LYS A 300      23.726   4.640 -43.816  1.00  0.77           C  
ATOM   4514  CD  LYS A 300      22.973   3.545 -43.066  1.00  0.77           C  
ATOM   4515  CE  LYS A 300      21.497   3.537 -43.441  1.00  0.77           C  
ATOM   4516  NZ  LYS A 300      20.747   2.467 -42.723  1.00  0.77           N  
ATOM   4517  H   LYS A 300      27.670   5.291 -42.889  1.00  0.77           H  
ATOM   4518  HA  LYS A 300      25.935   5.600 -45.231  1.00  0.77           H  
ATOM   4519 1HB  LYS A 300      25.632   3.714 -43.586  1.00  0.77           H  
ATOM   4520 2HB  LYS A 300      25.245   4.885 -42.333  1.00  0.77           H  
ATOM   4521 1HG  LYS A 300      23.258   5.604 -43.601  1.00  0.77           H  
ATOM   4522 2HG  LYS A 300      23.654   4.456 -44.888  1.00  0.77           H  
ATOM   4523 1HD  LYS A 300      23.407   2.575 -43.307  1.00  0.77           H  
ATOM   4524 2HD  LYS A 300      23.068   3.710 -41.990  1.00  0.77           H  
ATOM   4525 1HE  LYS A 300      21.064   4.505 -43.188  1.00  0.77           H  
ATOM   4526 2HE  LYS A 300      21.402   3.377 -44.514  1.00  0.77           H  
ATOM   4527 1HZ  LYS A 300      19.774   2.495 -42.996  1.00  0.77           H  
ATOM   4528 2HZ  LYS A 300      21.137   1.565 -42.959  1.00  0.77           H  
ATOM   4529 3HZ  LYS A 300      20.822   2.615 -41.725  1.00  0.77           H  
ATOM   4530  N   VAL A 301      24.968   7.854 -44.818  1.00  0.73           N  
ATOM   4531  CA  VAL A 301      24.489   9.202 -44.568  1.00  0.73           C  
ATOM   4532  C   VAL A 301      23.078   9.397 -45.110  1.00  0.73           C  
ATOM   4533  O   VAL A 301      22.833   9.219 -46.314  1.00  0.73           O  
ATOM   4534  CB  VAL A 301      25.402  10.235 -45.216  1.00  0.73           C  
ATOM   4535  CG1 VAL A 301      24.883  11.611 -44.917  1.00  0.73           C  
ATOM   4536  CG2 VAL A 301      26.827  10.076 -44.756  1.00  0.73           C  
ATOM   4537  H   VAL A 301      24.917   7.461 -45.747  1.00  0.73           H  
ATOM   4538  HA  VAL A 301      24.488   9.372 -43.503  1.00  0.73           H  
ATOM   4539  HB  VAL A 301      25.364  10.096 -46.266  1.00  0.73           H  
ATOM   4540 1HG1 VAL A 301      25.494  12.355 -45.409  1.00  0.73           H  
ATOM   4541 2HG1 VAL A 301      23.878  11.665 -45.280  1.00  0.73           H  
ATOM   4542 3HG1 VAL A 301      24.892  11.783 -43.837  1.00  0.73           H  
ATOM   4543 1HG2 VAL A 301      27.435  10.789 -45.259  1.00  0.73           H  
ATOM   4544 2HG2 VAL A 301      26.898  10.217 -43.694  1.00  0.73           H  
ATOM   4545 3HG2 VAL A 301      27.173   9.108 -45.006  1.00  0.73           H  
ATOM   4546  N   VAL A 302      22.173   9.806 -44.230  1.00  0.74           N  
ATOM   4547  CA  VAL A 302      20.773  10.003 -44.589  1.00  0.74           C  
ATOM   4548  C   VAL A 302      20.318  11.413 -44.217  1.00  0.74           C  
ATOM   4549  O   VAL A 302      21.041  12.123 -43.535  1.00  0.74           O  
ATOM   4550  CB  VAL A 302      19.918   8.952 -43.872  1.00  0.74           C  
ATOM   4551  CG1 VAL A 302      20.347   7.537 -44.279  1.00  0.74           C  
ATOM   4552  CG2 VAL A 302      20.073   9.133 -42.430  1.00  0.74           C  
ATOM   4553  H   VAL A 302      22.479   9.939 -43.261  1.00  0.74           H  
ATOM   4554  HA  VAL A 302      20.665   9.873 -45.665  1.00  0.74           H  
ATOM   4555  HB  VAL A 302      18.875   9.082 -44.155  1.00  0.74           H  
ATOM   4556 1HG1 VAL A 302      19.723   6.809 -43.764  1.00  0.74           H  
ATOM   4557 2HG1 VAL A 302      20.232   7.418 -45.356  1.00  0.74           H  
ATOM   4558 3HG1 VAL A 302      21.388   7.372 -44.005  1.00  0.74           H  
ATOM   4559 1HG2 VAL A 302      19.461   8.404 -41.905  1.00  0.74           H  
ATOM   4560 2HG2 VAL A 302      21.119   9.002 -42.146  1.00  0.74           H  
ATOM   4561 3HG2 VAL A 302      19.747  10.141 -42.182  1.00  0.74           H  
ATOM   4562  N   ALA A 303      19.168  11.855 -44.708  1.00  0.78           N  
ATOM   4563  CA  ALA A 303      18.681  13.198 -44.373  1.00  0.78           C  
ATOM   4564  C   ALA A 303      18.128  13.283 -42.949  1.00  0.78           C  
ATOM   4565  O   ALA A 303      17.537  12.317 -42.464  1.00  0.78           O  
ATOM   4566  CB  ALA A 303      17.599  13.614 -45.359  1.00  0.78           C  
ATOM   4567  H   ALA A 303      18.607  11.252 -45.294  1.00  0.78           H  
ATOM   4568  HA  ALA A 303      19.515  13.888 -44.450  1.00  0.78           H  
ATOM   4569 1HB  ALA A 303      17.269  14.626 -45.119  1.00  0.78           H  
ATOM   4570 2HB  ALA A 303      17.988  13.588 -46.373  1.00  0.78           H  
ATOM   4571 3HB  ALA A 303      16.757  12.931 -45.279  1.00  0.78           H  
ATOM   4572  N   VAL A 304      18.251  14.465 -42.320  1.00  0.85           N  
ATOM   4573  CA  VAL A 304      17.583  14.724 -41.026  1.00  0.85           C  
ATOM   4574  C   VAL A 304      16.208  15.317 -41.309  1.00  0.85           C  
ATOM   4575  O   VAL A 304      16.101  16.314 -42.027  1.00  0.85           O  
ATOM   4576  CB  VAL A 304      18.291  15.794 -40.140  1.00  0.85           C  
ATOM   4577  CG1 VAL A 304      17.522  15.982 -38.843  1.00  0.85           C  
ATOM   4578  CG2 VAL A 304      19.637  15.433 -39.820  1.00  0.85           C  
ATOM   4579  H   VAL A 304      18.827  15.178 -42.765  1.00  0.85           H  
ATOM   4580  HA  VAL A 304      17.467  13.789 -40.475  1.00  0.85           H  
ATOM   4581  HB  VAL A 304      18.294  16.742 -40.675  1.00  0.85           H  
ATOM   4582 1HG1 VAL A 304      18.008  16.728 -38.233  1.00  0.85           H  
ATOM   4583 2HG1 VAL A 304      16.520  16.294 -39.050  1.00  0.85           H  
ATOM   4584 3HG1 VAL A 304      17.503  15.040 -38.296  1.00  0.85           H  
ATOM   4585 1HG2 VAL A 304      20.091  16.214 -39.215  1.00  0.85           H  
ATOM   4586 2HG2 VAL A 304      19.637  14.515 -39.275  1.00  0.85           H  
ATOM   4587 3HG2 VAL A 304      20.143  15.339 -40.711  1.00  0.85           H  
ATOM   4588  N   LYS A 305      15.157  14.742 -40.748  1.00  0.93           N  
ATOM   4589  CA  LYS A 305      13.832  15.312 -40.964  1.00  0.93           C  
ATOM   4590  C   LYS A 305      13.552  16.415 -39.947  1.00  0.93           C  
ATOM   4591  O   LYS A 305      14.098  16.423 -38.840  1.00  0.93           O  
ATOM   4592  CB  LYS A 305      12.737  14.250 -40.890  1.00  0.93           C  
ATOM   4593  CG  LYS A 305      12.809  13.195 -41.972  1.00  0.93           C  
ATOM   4594  CD  LYS A 305      11.662  12.200 -41.836  1.00  0.93           C  
ATOM   4595  CE  LYS A 305      11.713  11.134 -42.920  1.00  0.93           C  
ATOM   4596  NZ  LYS A 305      10.606  10.144 -42.778  1.00  0.93           N  
ATOM   4597  H   LYS A 305      15.279  13.896 -40.177  1.00  0.93           H  
ATOM   4598  HA  LYS A 305      13.804  15.761 -41.958  1.00  0.93           H  
ATOM   4599 1HB  LYS A 305      12.794  13.743 -39.935  1.00  0.93           H  
ATOM   4600 2HB  LYS A 305      11.760  14.726 -40.947  1.00  0.93           H  
ATOM   4601 1HG  LYS A 305      12.770  13.668 -42.953  1.00  0.93           H  
ATOM   4602 2HG  LYS A 305      13.760  12.659 -41.880  1.00  0.93           H  
ATOM   4603 1HD  LYS A 305      11.727  11.713 -40.859  1.00  0.93           H  
ATOM   4604 2HD  LYS A 305      10.709  12.728 -41.896  1.00  0.93           H  
ATOM   4605 1HE  LYS A 305      11.637  11.613 -43.895  1.00  0.93           H  
ATOM   4606 2HE  LYS A 305      12.667  10.610 -42.857  1.00  0.93           H  
ATOM   4607 1HZ  LYS A 305      10.674   9.454 -43.513  1.00  0.93           H  
ATOM   4608 2HZ  LYS A 305      10.675   9.686 -41.880  1.00  0.93           H  
ATOM   4609 3HZ  LYS A 305       9.717  10.619 -42.846  1.00  0.93           H  
ATOM   4610  N   ALA A 306      12.615  17.298 -40.271  1.00  1.02           N  
ATOM   4611  CA  ALA A 306      12.230  18.360 -39.341  1.00  1.02           C  
ATOM   4612  C   ALA A 306      11.765  17.782 -38.006  1.00  1.02           C  
ATOM   4613  O   ALA A 306      11.918  18.410 -36.963  1.00  1.02           O  
ATOM   4614  CB  ALA A 306      11.129  19.210 -39.937  1.00  1.02           C  
ATOM   4615  H   ALA A 306      12.185  17.257 -41.184  1.00  1.02           H  
ATOM   4616  HA  ALA A 306      13.100  18.986 -39.159  1.00  1.02           H  
ATOM   4617 1HB  ALA A 306      10.871  20.008 -39.241  1.00  1.02           H  
ATOM   4618 2HB  ALA A 306      11.469  19.644 -40.877  1.00  1.02           H  
ATOM   4619 3HB  ALA A 306      10.251  18.591 -40.118  1.00  1.02           H  
ATOM   4620  N   GLU A 307      11.200  16.577 -38.053  1.00  1.08           N  
ATOM   4621  CA  GLU A 307      10.685  15.893 -36.881  1.00  1.08           C  
ATOM   4622  C   GLU A 307      11.762  15.129 -36.095  1.00  1.08           C  
ATOM   4623  O   GLU A 307      11.457  14.547 -35.060  1.00  1.08           O  
ATOM   4624  CB  GLU A 307       9.581  14.927 -37.299  1.00  1.08           C  
ATOM   4625  CG  GLU A 307       8.341  15.614 -37.868  1.00  1.08           C  
ATOM   4626  CD  GLU A 307       7.268  14.646 -38.318  1.00  1.08           C  
ATOM   4627  OE1 GLU A 307       7.476  13.460 -38.211  1.00  1.08           O  
ATOM   4628  OE2 GLU A 307       6.241  15.099 -38.768  1.00  1.08           O  
ATOM   4629  H   GLU A 307      11.122  16.124 -38.949  1.00  1.08           H  
ATOM   4630  HA  GLU A 307      10.258  16.642 -36.214  1.00  1.08           H  
ATOM   4631 1HB  GLU A 307       9.966  14.240 -38.055  1.00  1.08           H  
ATOM   4632 2HB  GLU A 307       9.272  14.332 -36.440  1.00  1.08           H  
ATOM   4633 1HG  GLU A 307       7.924  16.269 -37.103  1.00  1.08           H  
ATOM   4634 2HG  GLU A 307       8.642  16.234 -38.711  1.00  1.08           H  
ATOM   4635  N   GLU A 308      13.002  15.097 -36.600  1.00  1.10           N  
ATOM   4636  CA  GLU A 308      14.112  14.432 -35.910  1.00  1.10           C  
ATOM   4637  C   GLU A 308      14.932  15.470 -35.165  1.00  1.10           C  
ATOM   4638  O   GLU A 308      15.555  15.187 -34.135  1.00  1.10           O  
ATOM   4639  CB  GLU A 308      14.959  13.623 -36.886  1.00  1.10           C  
ATOM   4640  CG  GLU A 308      14.195  12.452 -37.477  1.00  1.10           C  
ATOM   4641  CD  GLU A 308      14.949  11.652 -38.494  1.00  1.10           C  
ATOM   4642  OE1 GLU A 308      15.511  12.229 -39.399  1.00  1.10           O  
ATOM   4643  OE2 GLU A 308      14.969  10.448 -38.361  1.00  1.10           O  
ATOM   4644  H   GLU A 308      13.203  15.584 -37.464  1.00  1.10           H  
ATOM   4645  HA  GLU A 308      13.700  13.745 -35.169  1.00  1.10           H  
ATOM   4646 1HB  GLU A 308      15.262  14.264 -37.710  1.00  1.10           H  
ATOM   4647 2HB  GLU A 308      15.859  13.260 -36.402  1.00  1.10           H  
ATOM   4648 1HG  GLU A 308      13.919  11.789 -36.657  1.00  1.10           H  
ATOM   4649 2HG  GLU A 308      13.277  12.824 -37.915  1.00  1.10           H  
ATOM   4650  N   TYR A 309      14.901  16.700 -35.657  1.00  1.09           N  
ATOM   4651  CA  TYR A 309      15.584  17.739 -34.913  1.00  1.09           C  
ATOM   4652  C   TYR A 309      14.837  17.819 -33.593  1.00  1.09           C  
ATOM   4653  O   TYR A 309      13.655  17.495 -33.529  1.00  1.09           O  
ATOM   4654  CB  TYR A 309      15.607  19.096 -35.620  1.00  1.09           C  
ATOM   4655  CG  TYR A 309      16.611  19.229 -36.753  1.00  1.09           C  
ATOM   4656  CD1 TYR A 309      16.180  19.185 -38.064  1.00  1.09           C  
ATOM   4657  CD2 TYR A 309      17.966  19.421 -36.469  1.00  1.09           C  
ATOM   4658  CE1 TYR A 309      17.085  19.329 -39.098  1.00  1.09           C  
ATOM   4659  CE2 TYR A 309      18.880  19.564 -37.504  1.00  1.09           C  
ATOM   4660  CZ  TYR A 309      18.439  19.519 -38.815  1.00  1.09           C  
ATOM   4661  OH  TYR A 309      19.326  19.663 -39.846  1.00  1.09           O  
ATOM   4662  H   TYR A 309      14.421  16.888 -36.537  1.00  1.09           H  
ATOM   4663  HA  TYR A 309      16.609  17.431 -34.710  1.00  1.09           H  
ATOM   4664 1HB  TYR A 309      14.612  19.302 -36.027  1.00  1.09           H  
ATOM   4665 2HB  TYR A 309      15.816  19.879 -34.886  1.00  1.09           H  
ATOM   4666  HD1 TYR A 309      15.131  19.036 -38.278  1.00  1.09           H  
ATOM   4667  HD2 TYR A 309      18.305  19.460 -35.432  1.00  1.09           H  
ATOM   4668  HE1 TYR A 309      16.738  19.289 -40.131  1.00  1.09           H  
ATOM   4669  HE2 TYR A 309      19.939  19.715 -37.284  1.00  1.09           H  
ATOM   4670  HH  TYR A 309      18.901  19.385 -40.661  1.00  1.09           H  
ATOM   4671  N   ASP A 310      15.547  18.203 -32.552  1.00  1.05           N  
ATOM   4672  CA  ASP A 310      15.069  18.336 -31.172  1.00  1.05           C  
ATOM   4673  C   ASP A 310      14.879  16.989 -30.431  1.00  1.05           C  
ATOM   4674  O   ASP A 310      14.584  17.000 -29.233  1.00  1.05           O  
ATOM   4675  CB  ASP A 310      13.700  19.049 -31.123  1.00  1.05           C  
ATOM   4676  CG  ASP A 310      13.632  20.333 -31.941  1.00  1.05           C  
ATOM   4677  OD1 ASP A 310      14.663  20.807 -32.346  1.00  1.05           O  
ATOM   4678  OD2 ASP A 310      12.549  20.832 -32.148  1.00  1.05           O  
ATOM   4679  H   ASP A 310      16.516  18.428 -32.718  1.00  1.05           H  
ATOM   4680  HA  ASP A 310      15.793  18.940 -30.620  1.00  1.05           H  
ATOM   4681 1HB  ASP A 310      12.907  18.368 -31.436  1.00  1.05           H  
ATOM   4682 2HB  ASP A 310      13.489  19.309 -30.086  1.00  1.05           H  
ATOM   4683  N   ASP A 311      15.132  15.843 -31.087  1.00  1.00           N  
ATOM   4684  CA  ASP A 311      15.120  14.560 -30.371  1.00  1.00           C  
ATOM   4685  C   ASP A 311      16.482  14.110 -29.865  1.00  1.00           C  
ATOM   4686  O   ASP A 311      17.529  14.492 -30.390  1.00  1.00           O  
ATOM   4687  CB  ASP A 311      14.480  13.418 -31.177  1.00  1.00           C  
ATOM   4688  CG  ASP A 311      12.944  13.423 -31.146  1.00  1.00           C  
ATOM   4689  OD1 ASP A 311      12.384  13.958 -30.207  1.00  1.00           O  
ATOM   4690  OD2 ASP A 311      12.348  12.841 -32.015  1.00  1.00           O  
ATOM   4691  H   ASP A 311      15.331  15.841 -32.091  1.00  1.00           H  
ATOM   4692  HA  ASP A 311      14.488  14.689 -29.494  1.00  1.00           H  
ATOM   4693 1HB  ASP A 311      14.788  13.510 -32.218  1.00  1.00           H  
ATOM   4694 2HB  ASP A 311      14.849  12.455 -30.811  1.00  1.00           H  
ATOM   4695  N   GLU A 312      16.420  13.263 -28.844  1.00  0.95           N  
ATOM   4696  CA  GLU A 312      17.550  12.585 -28.214  1.00  0.95           C  
ATOM   4697  C   GLU A 312      17.753  11.213 -28.858  1.00  0.95           C  
ATOM   4698  O   GLU A 312      16.792  10.448 -28.984  1.00  0.95           O  
ATOM   4699  CB  GLU A 312      17.239  12.405 -26.726  1.00  0.95           C  
ATOM   4700  CG  GLU A 312      18.299  11.742 -25.884  1.00  0.95           C  
ATOM   4701  CD  GLU A 312      17.814  11.490 -24.470  1.00  0.95           C  
ATOM   4702  OE1 GLU A 312      16.725  11.911 -24.146  1.00  0.95           O  
ATOM   4703  OE2 GLU A 312      18.536  10.898 -23.715  1.00  0.95           O  
ATOM   4704  H   GLU A 312      15.498  13.057 -28.485  1.00  0.95           H  
ATOM   4705  HA  GLU A 312      18.454  13.183 -28.350  1.00  0.95           H  
ATOM   4706 1HB  GLU A 312      17.053  13.381 -26.280  1.00  0.95           H  
ATOM   4707 2HB  GLU A 312      16.322  11.827 -26.619  1.00  0.95           H  
ATOM   4708 1HG  GLU A 312      18.595  10.802 -26.347  1.00  0.95           H  
ATOM   4709 2HG  GLU A 312      19.176  12.392 -25.850  1.00  0.95           H  
ATOM   4710  N   PHE A 313      18.977  10.893 -29.267  1.00  0.91           N  
ATOM   4711  CA  PHE A 313      19.269   9.613 -29.896  1.00  0.91           C  
ATOM   4712  C   PHE A 313      20.346   8.816 -29.148  1.00  0.91           C  
ATOM   4713  O   PHE A 313      21.537   8.958 -29.427  1.00  0.91           O  
ATOM   4714  CB  PHE A 313      19.731   9.875 -31.334  1.00  0.91           C  
ATOM   4715  CG  PHE A 313      18.679  10.553 -32.181  1.00  0.91           C  
ATOM   4716  CD1 PHE A 313      18.576  11.937 -32.204  1.00  0.91           C  
ATOM   4717  CD2 PHE A 313      17.790   9.814 -32.949  1.00  0.91           C  
ATOM   4718  CE1 PHE A 313      17.611  12.562 -32.972  1.00  0.91           C  
ATOM   4719  CE2 PHE A 313      16.823  10.443 -33.717  1.00  0.91           C  
ATOM   4720  CZ  PHE A 313      16.738  11.818 -33.724  1.00  0.91           C  
ATOM   4721  H   PHE A 313      19.740  11.557 -29.153  1.00  0.91           H  
ATOM   4722  HA  PHE A 313      18.356   9.019 -29.915  1.00  0.91           H  
ATOM   4723 1HB  PHE A 313      20.622  10.511 -31.321  1.00  0.91           H  
ATOM   4724 2HB  PHE A 313      20.004   8.935 -31.810  1.00  0.91           H  
ATOM   4725  HD1 PHE A 313      19.267  12.536 -31.599  1.00  0.91           H  
ATOM   4726  HD2 PHE A 313      17.858   8.724 -32.940  1.00  0.91           H  
ATOM   4727  HE1 PHE A 313      17.538  13.652 -32.976  1.00  0.91           H  
ATOM   4728  HE2 PHE A 313      16.127   9.856 -34.317  1.00  0.91           H  
ATOM   4729  HZ  PHE A 313      15.978  12.316 -34.321  1.00  0.91           H  
ATOM   4730  N   LEU A 314      19.952   7.908 -28.249  1.00  0.85           N  
ATOM   4731  CA  LEU A 314      20.956   7.194 -27.436  1.00  0.85           C  
ATOM   4732  C   LEU A 314      21.511   5.946 -28.122  1.00  0.85           C  
ATOM   4733  O   LEU A 314      21.343   4.816 -27.653  1.00  0.85           O  
ATOM   4734  CB  LEU A 314      20.371   6.808 -26.088  1.00  0.85           C  
ATOM   4735  CG  LEU A 314      19.897   7.952 -25.223  1.00  0.85           C  
ATOM   4736  CD1 LEU A 314      19.303   7.398 -23.956  1.00  0.85           C  
ATOM   4737  CD2 LEU A 314      21.077   8.862 -24.911  1.00  0.85           C  
ATOM   4738  H   LEU A 314      18.965   7.771 -28.076  1.00  0.85           H  
ATOM   4739  HA  LEU A 314      21.793   7.873 -27.256  1.00  0.85           H  
ATOM   4740 1HB  LEU A 314      19.534   6.135 -26.246  1.00  0.85           H  
ATOM   4741 2HB  LEU A 314      21.136   6.294 -25.530  1.00  0.85           H  
ATOM   4742  HG  LEU A 314      19.128   8.515 -25.743  1.00  0.85           H  
ATOM   4743 1HD1 LEU A 314      18.957   8.227 -23.334  1.00  0.85           H  
ATOM   4744 2HD1 LEU A 314      18.466   6.745 -24.196  1.00  0.85           H  
ATOM   4745 3HD1 LEU A 314      20.063   6.839 -23.425  1.00  0.85           H  
ATOM   4746 1HD2 LEU A 314      20.747   9.692 -24.284  1.00  0.85           H  
ATOM   4747 2HD2 LEU A 314      21.839   8.295 -24.391  1.00  0.85           H  
ATOM   4748 3HD2 LEU A 314      21.497   9.260 -25.839  1.00  0.85           H  
ATOM   4749  N   SER A 315      22.154   6.194 -29.246  1.00  0.80           N  
ATOM   4750  CA  SER A 315      22.764   5.197 -30.105  1.00  0.80           C  
ATOM   4751  C   SER A 315      23.822   5.836 -30.984  1.00  0.80           C  
ATOM   4752  O   SER A 315      24.130   7.020 -30.869  1.00  0.80           O  
ATOM   4753  CB  SER A 315      21.731   4.524 -30.986  1.00  0.80           C  
ATOM   4754  OG  SER A 315      22.289   3.404 -31.633  1.00  0.80           O  
ATOM   4755  H   SER A 315      22.209   7.177 -29.505  1.00  0.80           H  
ATOM   4756  HA  SER A 315      23.243   4.444 -29.479  1.00  0.80           H  
ATOM   4757 1HB  SER A 315      20.870   4.219 -30.393  1.00  0.80           H  
ATOM   4758 2HB  SER A 315      21.382   5.240 -31.735  1.00  0.80           H  
ATOM   4759  HG  SER A 315      21.736   3.260 -32.418  1.00  0.80           H  
ATOM   4760  N   LEU A 316      24.357   5.059 -31.904  1.00  0.74           N  
ATOM   4761  CA  LEU A 316      25.395   5.545 -32.801  1.00  0.74           C  
ATOM   4762  C   LEU A 316      24.810   6.215 -34.052  1.00  0.74           C  
ATOM   4763  O   LEU A 316      25.002   5.746 -35.178  1.00  0.74           O  
ATOM   4764  CB  LEU A 316      26.317   4.385 -33.154  1.00  0.74           C  
ATOM   4765  CG  LEU A 316      27.042   3.762 -31.993  1.00  0.74           C  
ATOM   4766  CD1 LEU A 316      27.869   2.595 -32.489  1.00  0.74           C  
ATOM   4767  CD2 LEU A 316      27.931   4.802 -31.378  1.00  0.74           C  
ATOM   4768  H   LEU A 316      23.999   4.115 -31.972  1.00  0.74           H  
ATOM   4769  HA  LEU A 316      25.984   6.291 -32.268  1.00  0.74           H  
ATOM   4770 1HB  LEU A 316      25.734   3.608 -33.643  1.00  0.74           H  
ATOM   4771 2HB  LEU A 316      27.058   4.714 -33.831  1.00  0.74           H  
ATOM   4772  HG  LEU A 316      26.325   3.403 -31.256  1.00  0.74           H  
ATOM   4773 1HD1 LEU A 316      28.404   2.142 -31.656  1.00  0.74           H  
ATOM   4774 2HD1 LEU A 316      27.213   1.855 -32.947  1.00  0.74           H  
ATOM   4775 3HD1 LEU A 316      28.589   2.950 -33.235  1.00  0.74           H  
ATOM   4776 1HD2 LEU A 316      28.471   4.378 -30.536  1.00  0.74           H  
ATOM   4777 2HD2 LEU A 316      28.626   5.125 -32.111  1.00  0.74           H  
ATOM   4778 3HD2 LEU A 316      27.338   5.649 -31.050  1.00  0.74           H  
ATOM   4779  N   ASP A 317      24.083   7.310 -33.799  1.00  0.69           N  
ATOM   4780  CA  ASP A 317      23.392   8.142 -34.793  1.00  0.69           C  
ATOM   4781  C   ASP A 317      23.653   9.635 -34.515  1.00  0.69           C  
ATOM   4782  O   ASP A 317      23.281  10.126 -33.446  1.00  0.69           O  
ATOM   4783  CB  ASP A 317      21.881   7.897 -34.724  1.00  0.69           C  
ATOM   4784  CG  ASP A 317      21.438   6.457 -35.091  1.00  0.69           C  
ATOM   4785  OD1 ASP A 317      21.524   6.070 -36.225  1.00  0.69           O  
ATOM   4786  OD2 ASP A 317      20.991   5.772 -34.206  1.00  0.69           O  
ATOM   4787  H   ASP A 317      24.017   7.557 -32.814  1.00  0.69           H  
ATOM   4788  HA  ASP A 317      23.759   7.891 -35.782  1.00  0.69           H  
ATOM   4789 1HB  ASP A 317      21.543   8.103 -33.710  1.00  0.69           H  
ATOM   4790 2HB  ASP A 317      21.374   8.606 -35.374  1.00  0.69           H  
ATOM   4791  N   LEU A 318      24.267  10.353 -35.459  1.00  0.65           N  
ATOM   4792  CA  LEU A 318      24.620  11.780 -35.266  1.00  0.65           C  
ATOM   4793  C   LEU A 318      24.083  12.698 -36.366  1.00  0.65           C  
ATOM   4794  O   LEU A 318      24.357  12.473 -37.545  1.00  0.65           O  
ATOM   4795  CB  LEU A 318      26.159  11.928 -35.197  1.00  0.65           C  
ATOM   4796  CG  LEU A 318      26.741  13.377 -35.148  1.00  0.65           C  
ATOM   4797  CD1 LEU A 318      26.327  14.032 -33.891  1.00  0.65           C  
ATOM   4798  CD2 LEU A 318      28.247  13.324 -35.239  1.00  0.65           C  
ATOM   4799  H   LEU A 318      24.516   9.878 -36.331  1.00  0.65           H  
ATOM   4800  HA  LEU A 318      24.194  12.117 -34.319  1.00  0.65           H  
ATOM   4801 1HB  LEU A 318      26.516  11.418 -34.315  1.00  0.65           H  
ATOM   4802 2HB  LEU A 318      26.583  11.436 -36.041  1.00  0.65           H  
ATOM   4803  HG  LEU A 318      26.346  13.960 -35.984  1.00  0.65           H  
ATOM   4804 1HD1 LEU A 318      26.717  15.039 -33.854  1.00  0.65           H  
ATOM   4805 2HD1 LEU A 318      25.266  14.061 -33.862  1.00  0.65           H  
ATOM   4806 3HD1 LEU A 318      26.698  13.468 -33.052  1.00  0.65           H  
ATOM   4807 1HD2 LEU A 318      28.648  14.326 -35.207  1.00  0.65           H  
ATOM   4808 2HD2 LEU A 318      28.633  12.752 -34.395  1.00  0.65           H  
ATOM   4809 3HD2 LEU A 318      28.536  12.850 -36.175  1.00  0.65           H  
ATOM   4810  N   ASN A 319      23.339  13.746 -35.980  1.00  0.62           N  
ATOM   4811  CA  ASN A 319      22.798  14.696 -36.960  1.00  0.62           C  
ATOM   4812  C   ASN A 319      23.891  15.693 -37.323  1.00  0.62           C  
ATOM   4813  O   ASN A 319      24.579  16.171 -36.426  1.00  0.62           O  
ATOM   4814  CB  ASN A 319      21.612  15.468 -36.395  1.00  0.62           C  
ATOM   4815  CG  ASN A 319      20.416  14.661 -36.051  1.00  0.62           C  
ATOM   4816  OD1 ASN A 319      19.920  13.804 -36.790  1.00  0.62           O  
ATOM   4817  ND2 ASN A 319      19.929  14.943 -34.883  1.00  0.62           N  
ATOM   4818  H   ASN A 319      23.159  13.899 -34.984  1.00  0.62           H  
ATOM   4819  HA  ASN A 319      22.511  14.167 -37.861  1.00  0.62           H  
ATOM   4820 1HB  ASN A 319      21.931  15.966 -35.492  1.00  0.62           H  
ATOM   4821 2HB  ASN A 319      21.322  16.245 -37.101  1.00  0.62           H  
ATOM   4822 1HD2 ASN A 319      19.125  14.454 -34.541  1.00  0.62           H  
ATOM   4823 2HD2 ASN A 319      20.379  15.666 -34.321  1.00  0.62           H  
ATOM   4824  N   VAL A 320      24.046  16.033 -38.602  1.00  0.60           N  
ATOM   4825  CA  VAL A 320      25.047  17.020 -38.990  1.00  0.60           C  
ATOM   4826  C   VAL A 320      24.432  18.189 -39.785  1.00  0.60           C  
ATOM   4827  O   VAL A 320      23.795  17.993 -40.829  1.00  0.60           O  
ATOM   4828  CB  VAL A 320      26.156  16.358 -39.821  1.00  0.60           C  
ATOM   4829  CG1 VAL A 320      27.198  17.422 -40.190  1.00  0.60           C  
ATOM   4830  CG2 VAL A 320      26.781  15.162 -39.047  1.00  0.60           C  
ATOM   4831  H   VAL A 320      23.495  15.568 -39.310  1.00  0.60           H  
ATOM   4832  HA  VAL A 320      25.500  17.423 -38.087  1.00  0.60           H  
ATOM   4833  HB  VAL A 320      25.726  15.986 -40.749  1.00  0.60           H  
ATOM   4834 1HG1 VAL A 320      27.958  16.974 -40.785  1.00  0.60           H  
ATOM   4835 2HG1 VAL A 320      26.727  18.229 -40.752  1.00  0.60           H  
ATOM   4836 3HG1 VAL A 320      27.640  17.828 -39.276  1.00  0.60           H  
ATOM   4837 1HG2 VAL A 320      27.553  14.699 -39.654  1.00  0.60           H  
ATOM   4838 2HG2 VAL A 320      27.212  15.508 -38.117  1.00  0.60           H  
ATOM   4839 3HG2 VAL A 320      26.007  14.419 -38.829  1.00  0.60           H  
ATOM   4840  N   LYS A 321      24.658  19.404 -39.291  1.00  0.60           N  
ATOM   4841  CA  LYS A 321      24.121  20.630 -39.892  1.00  0.60           C  
ATOM   4842  C   LYS A 321      25.202  21.659 -40.174  1.00  0.60           C  
ATOM   4843  O   LYS A 321      26.155  21.786 -39.399  1.00  0.60           O  
ATOM   4844  CB  LYS A 321      23.040  21.238 -38.996  1.00  0.60           C  
ATOM   4845  CG  LYS A 321      22.493  22.563 -39.498  1.00  0.60           C  
ATOM   4846  CD  LYS A 321      21.361  23.033 -38.676  1.00  0.60           C  
ATOM   4847  CE  LYS A 321      20.886  24.402 -39.133  1.00  0.60           C  
ATOM   4848  NZ  LYS A 321      19.665  24.832 -38.393  1.00  0.60           N  
ATOM   4849  H   LYS A 321      25.209  19.470 -38.432  1.00  0.60           H  
ATOM   4850  HA  LYS A 321      23.665  20.374 -40.847  1.00  0.60           H  
ATOM   4851 1HB  LYS A 321      22.199  20.543 -38.926  1.00  0.60           H  
ATOM   4852 2HB  LYS A 321      23.422  21.377 -38.010  1.00  0.60           H  
ATOM   4853 1HG  LYS A 321      23.272  23.325 -39.466  1.00  0.60           H  
ATOM   4854 2HG  LYS A 321      22.157  22.456 -40.525  1.00  0.60           H  
ATOM   4855 1HD  LYS A 321      20.537  22.317 -38.725  1.00  0.60           H  
ATOM   4856 2HD  LYS A 321      21.707  23.103 -37.655  1.00  0.60           H  
ATOM   4857 1HE  LYS A 321      21.682  25.121 -38.942  1.00  0.60           H  
ATOM   4858 2HE  LYS A 321      20.673  24.385 -40.202  1.00  0.60           H  
ATOM   4859 1HZ  LYS A 321      19.378  25.751 -38.690  1.00  0.60           H  
ATOM   4860 2HZ  LYS A 321      18.918  24.176 -38.565  1.00  0.60           H  
ATOM   4861 3HZ  LYS A 321      19.875  24.837 -37.380  1.00  0.60           H  
ATOM   4862  N   ILE A 322      25.074  22.361 -41.301  1.00  0.60           N  
ATOM   4863  CA  ILE A 322      26.061  23.369 -41.670  1.00  0.60           C  
ATOM   4864  C   ILE A 322      25.572  24.772 -41.341  1.00  0.60           C  
ATOM   4865  O   ILE A 322      24.427  25.136 -41.615  1.00  0.60           O  
ATOM   4866  CB  ILE A 322      26.427  23.250 -43.149  1.00  0.60           C  
ATOM   4867  CG1 ILE A 322      26.806  21.854 -43.370  1.00  0.60           C  
ATOM   4868  CG2 ILE A 322      27.550  24.182 -43.517  1.00  0.60           C  
ATOM   4869  CD1 ILE A 322      27.917  21.401 -42.493  1.00  0.60           C  
ATOM   4870  H   ILE A 322      24.264  22.189 -41.916  1.00  0.60           H  
ATOM   4871  HA  ILE A 322      26.962  23.191 -41.094  1.00  0.60           H  
ATOM   4872  HB  ILE A 322      25.549  23.459 -43.759  1.00  0.60           H  
ATOM   4873 1HG1 ILE A 322      25.924  21.273 -43.160  1.00  0.60           H  
ATOM   4874 2HG1 ILE A 322      27.083  21.694 -44.413  1.00  0.60           H  
ATOM   4875 1HG2 ILE A 322      27.803  24.055 -44.568  1.00  0.60           H  
ATOM   4876 2HG2 ILE A 322      27.249  25.211 -43.339  1.00  0.60           H  
ATOM   4877 3HG2 ILE A 322      28.421  23.947 -42.901  1.00  0.60           H  
ATOM   4878 1HD1 ILE A 322      28.077  20.373 -42.664  1.00  0.60           H  
ATOM   4879 2HD1 ILE A 322      28.817  21.972 -42.703  1.00  0.60           H  
ATOM   4880 3HD1 ILE A 322      27.649  21.537 -41.464  1.00  0.60           H  
ATOM   4881  N   VAL A 323      26.442  25.540 -40.706  1.00  0.61           N  
ATOM   4882  CA  VAL A 323      26.115  26.897 -40.288  1.00  0.61           C  
ATOM   4883  C   VAL A 323      27.091  27.863 -40.963  1.00  0.61           C  
ATOM   4884  O   VAL A 323      28.227  27.480 -41.249  1.00  0.61           O  
ATOM   4885  CB  VAL A 323      26.209  26.964 -38.757  1.00  0.61           C  
ATOM   4886  CG1 VAL A 323      25.194  25.989 -38.100  1.00  0.61           C  
ATOM   4887  CG2 VAL A 323      27.605  26.632 -38.329  1.00  0.61           C  
ATOM   4888  H   VAL A 323      27.371  25.150 -40.529  1.00  0.61           H  
ATOM   4889  HA  VAL A 323      25.098  27.139 -40.600  1.00  0.61           H  
ATOM   4890  HB  VAL A 323      25.972  27.942 -38.434  1.00  0.61           H  
ATOM   4891 1HG1 VAL A 323      25.270  26.063 -37.022  1.00  0.61           H  
ATOM   4892 2HG1 VAL A 323      24.184  26.253 -38.411  1.00  0.61           H  
ATOM   4893 3HG1 VAL A 323      25.411  24.965 -38.405  1.00  0.61           H  
ATOM   4894 1HG2 VAL A 323      27.662  26.693 -37.255  1.00  0.61           H  
ATOM   4895 2HG2 VAL A 323      27.854  25.623 -38.651  1.00  0.61           H  
ATOM   4896 3HG2 VAL A 323      28.298  27.346 -38.774  1.00  0.61           H  
ATOM   4897  N   SER A 324      26.695  29.118 -41.232  1.00  0.61           N  
ATOM   4898  CA  SER A 324      27.655  29.972 -41.939  1.00  0.61           C  
ATOM   4899  C   SER A 324      28.667  30.644 -41.025  1.00  0.61           C  
ATOM   4900  O   SER A 324      29.732  31.068 -41.473  1.00  0.61           O  
ATOM   4901  CB  SER A 324      26.934  31.047 -42.732  1.00  0.61           C  
ATOM   4902  OG  SER A 324      26.329  31.996 -41.896  1.00  0.61           O  
ATOM   4903  H   SER A 324      25.768  29.493 -40.974  1.00  0.61           H  
ATOM   4904  HA  SER A 324      28.204  29.349 -42.644  1.00  0.61           H  
ATOM   4905 1HB  SER A 324      27.645  31.542 -43.390  1.00  0.61           H  
ATOM   4906 2HB  SER A 324      26.176  30.585 -43.360  1.00  0.61           H  
ATOM   4907  HG  SER A 324      25.609  31.532 -41.415  1.00  0.61           H  
ATOM   4908  N   ASP A 325      28.320  30.760 -39.750  1.00  0.62           N  
ATOM   4909  CA  ASP A 325      29.162  31.448 -38.778  1.00  0.62           C  
ATOM   4910  C   ASP A 325      28.778  31.092 -37.347  1.00  0.62           C  
ATOM   4911  O   ASP A 325      27.738  30.477 -37.097  1.00  0.62           O  
ATOM   4912  CB  ASP A 325      29.071  32.976 -39.007  1.00  0.62           C  
ATOM   4913  CG  ASP A 325      30.319  33.813 -38.530  1.00  0.62           C  
ATOM   4914  OD1 ASP A 325      31.050  33.352 -37.677  1.00  0.62           O  
ATOM   4915  OD2 ASP A 325      30.504  34.892 -39.036  1.00  0.62           O  
ATOM   4916  H   ASP A 325      27.433  30.374 -39.471  1.00  0.62           H  
ATOM   4917  HA  ASP A 325      30.194  31.139 -38.937  1.00  0.62           H  
ATOM   4918 1HB  ASP A 325      28.926  33.171 -40.072  1.00  0.62           H  
ATOM   4919 2HB  ASP A 325      28.186  33.360 -38.495  1.00  0.62           H  
ATOM   4920  N   LEU A 326      29.567  31.584 -36.404  1.00  0.61           N  
ATOM   4921  CA  LEU A 326      29.300  31.412 -34.982  1.00  0.61           C  
ATOM   4922  C   LEU A 326      27.896  31.893 -34.622  1.00  0.61           C  
ATOM   4923  O   LEU A 326      27.216  31.263 -33.814  1.00  0.61           O  
ATOM   4924  CB  LEU A 326      30.352  32.146 -34.142  1.00  0.61           C  
ATOM   4925  CG  LEU A 326      30.172  32.026 -32.621  1.00  0.61           C  
ATOM   4926  CD1 LEU A 326      30.263  30.603 -32.198  1.00  0.61           C  
ATOM   4927  CD2 LEU A 326      31.235  32.820 -31.907  1.00  0.61           C  
ATOM   4928  H   LEU A 326      30.393  32.105 -36.704  1.00  0.61           H  
ATOM   4929  HA  LEU A 326      29.369  30.350 -34.752  1.00  0.61           H  
ATOM   4930 1HB  LEU A 326      31.340  31.749 -34.396  1.00  0.61           H  
ATOM   4931 2HB  LEU A 326      30.330  33.205 -34.403  1.00  0.61           H  
ATOM   4932  HG  LEU A 326      29.198  32.406 -32.362  1.00  0.61           H  
ATOM   4933 1HD1 LEU A 326      30.127  30.569 -31.135  1.00  0.61           H  
ATOM   4934 2HD1 LEU A 326      29.496  30.011 -32.695  1.00  0.61           H  
ATOM   4935 3HD1 LEU A 326      31.242  30.226 -32.447  1.00  0.61           H  
ATOM   4936 1HD2 LEU A 326      31.091  32.740 -30.825  1.00  0.61           H  
ATOM   4937 2HD2 LEU A 326      32.213  32.433 -32.169  1.00  0.61           H  
ATOM   4938 3HD2 LEU A 326      31.161  33.848 -32.218  1.00  0.61           H  
ATOM   4939  N   ASP A 327      27.441  32.997 -35.231  1.00  0.61           N  
ATOM   4940  CA  ASP A 327      26.107  33.515 -34.923  1.00  0.61           C  
ATOM   4941  C   ASP A 327      25.022  32.479 -35.222  1.00  0.61           C  
ATOM   4942  O   ASP A 327      24.040  32.371 -34.481  1.00  0.61           O  
ATOM   4943  CB  ASP A 327      25.775  34.761 -35.765  1.00  0.61           C  
ATOM   4944  CG  ASP A 327      26.533  36.018 -35.391  1.00  0.61           C  
ATOM   4945  OD1 ASP A 327      27.146  36.031 -34.361  1.00  0.61           O  
ATOM   4946  OD2 ASP A 327      26.487  36.964 -36.134  1.00  0.61           O  
ATOM   4947  H   ASP A 327      28.035  33.474 -35.896  1.00  0.61           H  
ATOM   4948  HA  ASP A 327      26.065  33.766 -33.862  1.00  0.61           H  
ATOM   4949 1HB  ASP A 327      25.974  34.540 -36.815  1.00  0.61           H  
ATOM   4950 2HB  ASP A 327      24.707  34.966 -35.683  1.00  0.61           H  
ATOM   4951  N   ASP A 328      25.194  31.722 -36.317  1.00  0.60           N  
ATOM   4952  CA  ASP A 328      24.219  30.715 -36.702  1.00  0.60           C  
ATOM   4953  C   ASP A 328      24.326  29.532 -35.768  1.00  0.60           C  
ATOM   4954  O   ASP A 328      23.322  28.931 -35.387  1.00  0.60           O  
ATOM   4955  CB  ASP A 328      24.428  30.225 -38.138  1.00  0.60           C  
ATOM   4956  CG  ASP A 328      24.040  31.126 -39.274  1.00  0.60           C  
ATOM   4957  OD1 ASP A 328      23.356  32.106 -39.080  1.00  0.60           O  
ATOM   4958  OD2 ASP A 328      24.440  30.782 -40.396  1.00  0.60           O  
ATOM   4959  H   ASP A 328      26.050  31.795 -36.852  1.00  0.60           H  
ATOM   4960  HA  ASP A 328      23.220  31.140 -36.613  1.00  0.60           H  
ATOM   4961 1HB  ASP A 328      25.486  30.047 -38.253  1.00  0.60           H  
ATOM   4962 2HB  ASP A 328      23.921  29.270 -38.267  1.00  0.60           H  
ATOM   4963  N   ALA A 329      25.559  29.195 -35.384  1.00  0.59           N  
ATOM   4964  CA  ALA A 329      25.755  28.068 -34.491  1.00  0.59           C  
ATOM   4965  C   ALA A 329      25.053  28.306 -33.169  1.00  0.59           C  
ATOM   4966  O   ALA A 329      24.354  27.434 -32.650  1.00  0.59           O  
ATOM   4967  CB  ALA A 329      27.225  27.859 -34.234  1.00  0.59           C  
ATOM   4968  H   ALA A 329      26.361  29.719 -35.741  1.00  0.59           H  
ATOM   4969  HA  ALA A 329      25.328  27.189 -34.960  1.00  0.59           H  
ATOM   4970 1HB  ALA A 329      27.362  27.001 -33.581  1.00  0.59           H  
ATOM   4971 2HB  ALA A 329      27.723  27.687 -35.172  1.00  0.59           H  
ATOM   4972 3HB  ALA A 329      27.643  28.739 -33.764  1.00  0.59           H  
ATOM   4973  N   ILE A 330      25.189  29.525 -32.658  1.00  0.60           N  
ATOM   4974  CA  ILE A 330      24.579  29.877 -31.395  1.00  0.60           C  
ATOM   4975  C   ILE A 330      23.072  29.924 -31.543  1.00  0.60           C  
ATOM   4976  O   ILE A 330      22.349  29.383 -30.702  1.00  0.60           O  
ATOM   4977  CB  ILE A 330      25.114  31.214 -30.875  1.00  0.60           C  
ATOM   4978  CG1 ILE A 330      26.618  31.061 -30.521  1.00  0.60           C  
ATOM   4979  CG2 ILE A 330      24.309  31.654 -29.631  1.00  0.60           C  
ATOM   4980  CD1 ILE A 330      27.318  32.373 -30.266  1.00  0.60           C  
ATOM   4981  H   ILE A 330      25.774  30.208 -33.144  1.00  0.60           H  
ATOM   4982  HA  ILE A 330      24.826  29.109 -30.665  1.00  0.60           H  
ATOM   4983  HB  ILE A 330      25.031  31.972 -31.662  1.00  0.60           H  
ATOM   4984 1HG1 ILE A 330      26.710  30.449 -29.634  1.00  0.60           H  
ATOM   4985 2HG1 ILE A 330      27.124  30.556 -31.344  1.00  0.60           H  
ATOM   4986 1HG2 ILE A 330      24.694  32.607 -29.270  1.00  0.60           H  
ATOM   4987 2HG2 ILE A 330      23.262  31.768 -29.901  1.00  0.60           H  
ATOM   4988 3HG2 ILE A 330      24.401  30.908 -28.845  1.00  0.60           H  
ATOM   4989 1HD1 ILE A 330      28.362  32.199 -30.022  1.00  0.60           H  
ATOM   4990 2HD1 ILE A 330      27.252  33.000 -31.157  1.00  0.60           H  
ATOM   4991 3HD1 ILE A 330      26.841  32.878 -29.452  1.00  0.60           H  
ATOM   4992  N   ALA A 331      22.578  30.562 -32.614  1.00  0.61           N  
ATOM   4993  CA  ALA A 331      21.142  30.637 -32.817  1.00  0.61           C  
ATOM   4994  C   ALA A 331      20.534  29.247 -32.916  1.00  0.61           C  
ATOM   4995  O   ALA A 331      19.518  28.976 -32.279  1.00  0.61           O  
ATOM   4996  CB  ALA A 331      20.833  31.413 -34.083  1.00  0.61           C  
ATOM   4997  H   ALA A 331      23.197  31.015 -33.290  1.00  0.61           H  
ATOM   4998  HA  ALA A 331      20.703  31.146 -31.960  1.00  0.61           H  
ATOM   4999 1HB  ALA A 331      19.752  31.479 -34.216  1.00  0.61           H  
ATOM   5000 2HB  ALA A 331      21.256  32.415 -34.007  1.00  0.61           H  
ATOM   5001 3HB  ALA A 331      21.275  30.898 -34.935  1.00  0.61           H  
ATOM   5002  N   HIS A 332      21.211  28.338 -33.625  1.00  0.62           N  
ATOM   5003  CA  HIS A 332      20.736  26.974 -33.767  1.00  0.62           C  
ATOM   5004  C   HIS A 332      20.604  26.334 -32.408  1.00  0.62           C  
ATOM   5005  O   HIS A 332      19.557  25.777 -32.075  1.00  0.62           O  
ATOM   5006  CB  HIS A 332      21.681  26.105 -34.596  1.00  0.62           C  
ATOM   5007  CG  HIS A 332      21.185  24.698 -34.704  1.00  0.62           C  
ATOM   5008  ND1 HIS A 332      20.253  24.282 -35.643  1.00  0.62           N  
ATOM   5009  CD2 HIS A 332      21.435  23.635 -33.930  1.00  0.62           C  
ATOM   5010  CE1 HIS A 332      19.990  22.983 -35.436  1.00  0.62           C  
ATOM   5011  NE2 HIS A 332      20.696  22.580 -34.411  1.00  0.62           N  
ATOM   5012  H   HIS A 332      22.058  28.610 -34.119  1.00  0.62           H  
ATOM   5013  HA  HIS A 332      19.754  26.973 -34.239  1.00  0.62           H  
ATOM   5014 1HB  HIS A 332      21.795  26.526 -35.597  1.00  0.62           H  
ATOM   5015 2HB  HIS A 332      22.669  26.093 -34.136  1.00  0.62           H  
ATOM   5016  HD2 HIS A 332      22.100  23.626 -33.078  1.00  0.62           H  
ATOM   5017  HE1 HIS A 332      19.300  22.366 -36.013  1.00  0.62           H  
ATOM   5018  HE2 HIS A 332      20.693  21.643 -34.018  1.00  0.62           H  
ATOM   5019  N   ILE A 333      21.660  26.425 -31.607  1.00  0.65           N  
ATOM   5020  CA  ILE A 333      21.643  25.810 -30.300  1.00  0.65           C  
ATOM   5021  C   ILE A 333      20.520  26.392 -29.450  1.00  0.65           C  
ATOM   5022  O   ILE A 333      19.762  25.654 -28.822  1.00  0.65           O  
ATOM   5023  CB  ILE A 333      22.995  25.981 -29.603  1.00  0.65           C  
ATOM   5024  CG1 ILE A 333      24.046  25.171 -30.336  1.00  0.65           C  
ATOM   5025  CG2 ILE A 333      22.894  25.516 -28.178  1.00  0.65           C  
ATOM   5026  CD1 ILE A 333      25.443  25.495 -29.930  1.00  0.65           C  
ATOM   5027  H   ILE A 333      22.503  26.911 -31.924  1.00  0.65           H  
ATOM   5028  HA  ILE A 333      21.462  24.741 -30.427  1.00  0.65           H  
ATOM   5029  HB  ILE A 333      23.296  27.032 -29.635  1.00  0.65           H  
ATOM   5030 1HG1 ILE A 333      23.873  24.124 -30.138  1.00  0.65           H  
ATOM   5031 2HG1 ILE A 333      23.940  25.343 -31.397  1.00  0.65           H  
ATOM   5032 1HG2 ILE A 333      23.855  25.624 -27.702  1.00  0.65           H  
ATOM   5033 2HG2 ILE A 333      22.151  26.105 -27.645  1.00  0.65           H  
ATOM   5034 3HG2 ILE A 333      22.608  24.462 -28.157  1.00  0.65           H  
ATOM   5035 1HD1 ILE A 333      26.139  24.874 -30.494  1.00  0.65           H  
ATOM   5036 2HD1 ILE A 333      25.635  26.548 -30.139  1.00  0.65           H  
ATOM   5037 3HD1 ILE A 333      25.561  25.304 -28.864  1.00  0.65           H  
ATOM   5038  N   ARG A 334      20.361  27.713 -29.465  1.00  0.68           N  
ATOM   5039  CA  ARG A 334      19.288  28.334 -28.702  1.00  0.68           C  
ATOM   5040  C   ARG A 334      17.878  27.906 -29.154  1.00  0.68           C  
ATOM   5041  O   ARG A 334      16.969  27.811 -28.325  1.00  0.68           O  
ATOM   5042  CB  ARG A 334      19.380  29.848 -28.783  1.00  0.68           C  
ATOM   5043  CG  ARG A 334      20.526  30.508 -27.994  1.00  0.68           C  
ATOM   5044  CD  ARG A 334      20.496  31.976 -28.214  1.00  0.68           C  
ATOM   5045  NE  ARG A 334      21.442  32.716 -27.394  1.00  0.68           N  
ATOM   5046  CZ  ARG A 334      21.575  34.052 -27.422  1.00  0.68           C  
ATOM   5047  NH1 ARG A 334      20.851  34.789 -28.237  1.00  0.68           N  
ATOM   5048  NH2 ARG A 334      22.432  34.603 -26.611  1.00  0.68           N  
ATOM   5049  H   ARG A 334      21.001  28.297 -30.005  1.00  0.68           H  
ATOM   5050  HA  ARG A 334      19.413  28.044 -27.659  1.00  0.68           H  
ATOM   5051 1HB  ARG A 334      19.505  30.133 -29.828  1.00  0.68           H  
ATOM   5052 2HB  ARG A 334      18.444  30.284 -28.439  1.00  0.68           H  
ATOM   5053 1HG  ARG A 334      20.415  30.308 -26.927  1.00  0.68           H  
ATOM   5054 2HG  ARG A 334      21.486  30.120 -28.341  1.00  0.68           H  
ATOM   5055 1HD  ARG A 334      20.733  32.174 -29.260  1.00  0.68           H  
ATOM   5056 2HD  ARG A 334      19.498  32.349 -27.997  1.00  0.68           H  
ATOM   5057  HE  ARG A 334      22.059  32.211 -26.736  1.00  0.68           H  
ATOM   5058 1HH1 ARG A 334      20.187  34.351 -28.858  1.00  0.68           H  
ATOM   5059 2HH1 ARG A 334      20.962  35.792 -28.241  1.00  0.68           H  
ATOM   5060 1HH2 ARG A 334      22.953  33.977 -25.985  1.00  0.68           H  
ATOM   5061 2HH2 ARG A 334      22.564  35.600 -26.594  1.00  0.68           H  
ATOM   5062  N   GLU A 335      17.684  27.670 -30.459  1.00  0.72           N  
ATOM   5063  CA  GLU A 335      16.372  27.280 -30.986  1.00  0.72           C  
ATOM   5064  C   GLU A 335      16.052  25.779 -30.906  1.00  0.72           C  
ATOM   5065  O   GLU A 335      14.893  25.415 -30.695  1.00  0.72           O  
ATOM   5066  CB  GLU A 335      16.233  27.743 -32.445  1.00  0.72           C  
ATOM   5067  CG  GLU A 335      16.176  29.278 -32.612  1.00  0.72           C  
ATOM   5068  CD  GLU A 335      16.070  29.756 -34.053  1.00  0.72           C  
ATOM   5069  OE1 GLU A 335      16.126  28.945 -34.946  1.00  0.72           O  
ATOM   5070  OE2 GLU A 335      15.927  30.943 -34.250  1.00  0.72           O  
ATOM   5071  H   GLU A 335      18.462  27.801 -31.107  1.00  0.72           H  
ATOM   5072  HA  GLU A 335      15.619  27.804 -30.401  1.00  0.72           H  
ATOM   5073 1HB  GLU A 335      17.091  27.378 -33.018  1.00  0.72           H  
ATOM   5074 2HB  GLU A 335      15.336  27.310 -32.886  1.00  0.72           H  
ATOM   5075 1HG  GLU A 335      15.313  29.649 -32.062  1.00  0.72           H  
ATOM   5076 2HG  GLU A 335      17.065  29.711 -32.158  1.00  0.72           H  
ATOM   5077  N   HIS A 336      17.059  24.921 -31.093  1.00  0.75           N  
ATOM   5078  CA  HIS A 336      16.865  23.464 -31.125  1.00  0.75           C  
ATOM   5079  C   HIS A 336      17.473  22.686 -29.958  1.00  0.75           C  
ATOM   5080  O   HIS A 336      17.143  21.518 -29.744  1.00  0.75           O  
ATOM   5081  CB  HIS A 336      17.429  22.907 -32.431  1.00  0.75           C  
ATOM   5082  CG  HIS A 336      16.667  23.357 -33.644  1.00  0.75           C  
ATOM   5083  ND1 HIS A 336      15.439  22.830 -33.967  1.00  0.75           N  
ATOM   5084  CD2 HIS A 336      16.929  24.297 -34.580  1.00  0.75           C  
ATOM   5085  CE1 HIS A 336      14.987  23.398 -35.064  1.00  0.75           C  
ATOM   5086  NE2 HIS A 336      15.872  24.296 -35.467  1.00  0.75           N  
ATOM   5087  H   HIS A 336      17.989  25.292 -31.268  1.00  0.75           H  
ATOM   5088  HA  HIS A 336      15.795  23.253 -31.120  1.00  0.75           H  
ATOM   5089 1HB  HIS A 336      18.469  23.223 -32.537  1.00  0.75           H  
ATOM   5090 2HB  HIS A 336      17.412  21.817 -32.399  1.00  0.75           H  
ATOM   5091  HD1 HIS A 336      14.950  22.109 -33.422  1.00  0.75           H  
ATOM   5092  HD2 HIS A 336      17.764  24.983 -34.722  1.00  0.75           H  
ATOM   5093  HE1 HIS A 336      14.025  23.097 -35.478  1.00  0.75           H  
ATOM   5094  N   GLY A 337      18.384  23.278 -29.209  1.00  0.78           N  
ATOM   5095  CA  GLY A 337      18.992  22.518 -28.140  1.00  0.78           C  
ATOM   5096  C   GLY A 337      18.123  22.607 -26.919  1.00  0.78           C  
ATOM   5097  O   GLY A 337      17.126  23.328 -26.911  1.00  0.78           O  
ATOM   5098  H   GLY A 337      18.678  24.239 -29.349  1.00  0.78           H  
ATOM   5099 1HA  GLY A 337      19.115  21.479 -28.431  1.00  0.78           H  
ATOM   5100 2HA  GLY A 337      19.981  22.924 -27.925  1.00  0.78           H  
ATOM   5101  N   THR A 338      18.538  21.931 -25.865  1.00  0.79           N  
ATOM   5102  CA  THR A 338      17.793  21.975 -24.614  1.00  0.79           C  
ATOM   5103  C   THR A 338      18.589  22.598 -23.482  1.00  0.79           C  
ATOM   5104  O   THR A 338      18.280  22.407 -22.313  1.00  0.79           O  
ATOM   5105  CB  THR A 338      17.255  20.585 -24.271  1.00  0.79           C  
ATOM   5106  OG1 THR A 338      18.351  19.650 -24.261  1.00  0.79           O  
ATOM   5107  CG2 THR A 338      16.197  20.204 -25.347  1.00  0.79           C  
ATOM   5108  H   THR A 338      19.358  21.323 -25.964  1.00  0.79           H  
ATOM   5109  HA  THR A 338      16.921  22.610 -24.765  1.00  0.79           H  
ATOM   5110  HB  THR A 338      16.798  20.610 -23.283  1.00  0.79           H  
ATOM   5111  HG1 THR A 338      18.265  18.927 -23.577  1.00  0.79           H  
ATOM   5112 1HG2 THR A 338      15.754  19.254 -25.158  1.00  0.79           H  
ATOM   5113 2HG2 THR A 338      15.406  20.954 -25.338  1.00  0.79           H  
ATOM   5114 3HG2 THR A 338      16.662  20.186 -26.333  1.00  0.79           H  
ATOM   5115  N   GLN A 339      19.623  23.353 -23.852  1.00  0.79           N  
ATOM   5116  CA  GLN A 339      20.499  24.059 -22.913  1.00  0.79           C  
ATOM   5117  C   GLN A 339      21.116  23.108 -21.891  1.00  0.79           C  
ATOM   5118  O   GLN A 339      21.330  23.460 -20.730  1.00  0.79           O  
ATOM   5119  CB  GLN A 339      19.694  25.176 -22.218  1.00  0.79           C  
ATOM   5120  CG  GLN A 339      19.169  26.243 -23.195  1.00  0.79           C  
ATOM   5121  CD  GLN A 339      18.354  27.347 -22.526  1.00  0.79           C  
ATOM   5122  OE1 GLN A 339      17.121  27.368 -22.646  1.00  0.79           O  
ATOM   5123  NE2 GLN A 339      19.019  28.258 -21.833  1.00  0.79           N  
ATOM   5124  H   GLN A 339      19.796  23.454 -24.843  1.00  0.79           H  
ATOM   5125  HA  GLN A 339      21.313  24.516 -23.480  1.00  0.79           H  
ATOM   5126 1HB  GLN A 339      18.848  24.755 -21.680  1.00  0.79           H  
ATOM   5127 2HB  GLN A 339      20.320  25.679 -21.486  1.00  0.79           H  
ATOM   5128 1HG  GLN A 339      20.036  26.716 -23.668  1.00  0.79           H  
ATOM   5129 2HG  GLN A 339      18.548  25.764 -23.951  1.00  0.79           H  
ATOM   5130 1HE2 GLN A 339      18.533  29.005 -21.391  1.00  0.79           H  
ATOM   5131 2HE2 GLN A 339      20.044  28.210 -21.754  1.00  0.79           H  
ATOM   5132  N   HIS A 340      21.437  21.904 -22.344  1.00  0.77           N  
ATOM   5133  CA  HIS A 340      22.030  20.899 -21.492  1.00  0.77           C  
ATOM   5134  C   HIS A 340      23.545  21.040 -21.513  1.00  0.77           C  
ATOM   5135  O   HIS A 340      24.158  21.472 -20.536  1.00  0.77           O  
ATOM   5136  CB  HIS A 340      21.626  19.513 -21.997  1.00  0.77           C  
ATOM   5137  CG  HIS A 340      21.968  18.428 -21.093  1.00  0.77           C  
ATOM   5138  ND1 HIS A 340      21.205  18.130 -20.001  1.00  0.77           N  
ATOM   5139  CD2 HIS A 340      22.998  17.576 -21.068  1.00  0.77           C  
ATOM   5140  CE1 HIS A 340      21.731  17.122 -19.365  1.00  0.77           C  
ATOM   5141  NE2 HIS A 340      22.824  16.775 -19.995  1.00  0.77           N  
ATOM   5142  H   HIS A 340      21.239  21.680 -23.307  1.00  0.77           H  
ATOM   5143  HA  HIS A 340      21.692  21.021 -20.466  1.00  0.77           H  
ATOM   5144 1HB  HIS A 340      20.542  19.489 -22.147  1.00  0.77           H  
ATOM   5145 2HB  HIS A 340      22.078  19.312 -22.963  1.00  0.77           H  
ATOM   5146  HD2 HIS A 340      23.822  17.529 -21.760  1.00  0.77           H  
ATOM   5147  HE1 HIS A 340      21.323  16.661 -18.463  1.00  0.77           H  
ATOM   5148  HE2 HIS A 340      23.465  16.040 -19.743  1.00  0.77           H  
ATOM   5149  N   SER A 341      24.142  20.731 -22.653  1.00  0.73           N  
ATOM   5150  CA  SER A 341      25.576  20.836 -22.776  1.00  0.73           C  
ATOM   5151  C   SER A 341      25.970  21.047 -24.213  1.00  0.73           C  
ATOM   5152  O   SER A 341      25.495  20.353 -25.125  1.00  0.73           O  
ATOM   5153  CB  SER A 341      26.277  19.617 -22.217  1.00  0.73           C  
ATOM   5154  OG  SER A 341      27.664  19.743 -22.366  1.00  0.73           O  
ATOM   5155  H   SER A 341      23.602  20.412 -23.442  1.00  0.73           H  
ATOM   5156  HA  SER A 341      25.897  21.704 -22.213  1.00  0.73           H  
ATOM   5157 1HB  SER A 341      26.032  19.511 -21.160  1.00  0.73           H  
ATOM   5158 2HB  SER A 341      25.932  18.719 -22.727  1.00  0.73           H  
ATOM   5159  HG  SER A 341      27.866  20.659 -22.126  1.00  0.73           H  
ATOM   5160  N   ASP A 342      26.874  21.989 -24.385  1.00  0.69           N  
ATOM   5161  CA  ASP A 342      27.331  22.357 -25.704  1.00  0.69           C  
ATOM   5162  C   ASP A 342      28.830  22.565 -25.718  1.00  0.69           C  
ATOM   5163  O   ASP A 342      29.390  23.161 -24.803  1.00  0.69           O  
ATOM   5164  CB  ASP A 342      26.579  23.615 -26.152  1.00  0.69           C  
ATOM   5165  CG  ASP A 342      25.060  23.323 -26.354  1.00  0.69           C  
ATOM   5166  OD1 ASP A 342      24.710  22.807 -27.383  1.00  0.69           O  
ATOM   5167  OD2 ASP A 342      24.280  23.583 -25.460  1.00  0.69           O  
ATOM   5168  H   ASP A 342      27.220  22.478 -23.555  1.00  0.69           H  
ATOM   5169  HA  ASP A 342      27.095  21.549 -26.384  1.00  0.69           H  
ATOM   5170 1HB  ASP A 342      26.704  24.402 -25.413  1.00  0.69           H  
ATOM   5171 2HB  ASP A 342      26.996  23.972 -27.091  1.00  0.69           H  
ATOM   5172  N   ALA A 343      29.485  22.024 -26.724  1.00  0.66           N  
ATOM   5173  CA  ALA A 343      30.913  22.211 -26.843  1.00  0.66           C  
ATOM   5174  C   ALA A 343      31.257  22.993 -28.087  1.00  0.66           C  
ATOM   5175  O   ALA A 343      30.621  22.825 -29.128  1.00  0.66           O  
ATOM   5176  CB  ALA A 343      31.629  20.873 -26.887  1.00  0.66           C  
ATOM   5177  H   ALA A 343      28.969  21.493 -27.426  1.00  0.66           H  
ATOM   5178  HA  ALA A 343      31.253  22.772 -25.985  1.00  0.66           H  
ATOM   5179 1HB  ALA A 343      32.705  21.042 -26.959  1.00  0.66           H  
ATOM   5180 2HB  ALA A 343      31.414  20.304 -25.983  1.00  0.66           H  
ATOM   5181 3HB  ALA A 343      31.296  20.333 -27.741  1.00  0.66           H  
ATOM   5182  N   ILE A 344      32.297  23.793 -27.986  1.00  0.64           N  
ATOM   5183  CA  ILE A 344      32.838  24.473 -29.145  1.00  0.64           C  
ATOM   5184  C   ILE A 344      34.253  24.082 -29.334  1.00  0.64           C  
ATOM   5185  O   ILE A 344      35.046  24.090 -28.391  1.00  0.64           O  
ATOM   5186  CB  ILE A 344      32.766  25.996 -29.027  1.00  0.64           C  
ATOM   5187  CG1 ILE A 344      33.352  26.652 -30.310  1.00  0.64           C  
ATOM   5188  CG2 ILE A 344      33.461  26.471 -27.781  1.00  0.64           C  
ATOM   5189  CD1 ILE A 344      33.020  28.129 -30.488  1.00  0.64           C  
ATOM   5190  H   ILE A 344      32.728  23.917 -27.068  1.00  0.64           H  
ATOM   5191  HA  ILE A 344      32.282  24.171 -30.032  1.00  0.64           H  
ATOM   5192  HB  ILE A 344      31.755  26.266 -29.012  1.00  0.64           H  
ATOM   5193 1HG1 ILE A 344      34.430  26.563 -30.276  1.00  0.64           H  
ATOM   5194 2HG1 ILE A 344      32.997  26.099 -31.179  1.00  0.64           H  
ATOM   5195 1HG2 ILE A 344      33.368  27.543 -27.702  1.00  0.64           H  
ATOM   5196 2HG2 ILE A 344      32.995  26.005 -26.911  1.00  0.64           H  
ATOM   5197 3HG2 ILE A 344      34.510  26.195 -27.827  1.00  0.64           H  
ATOM   5198 1HD1 ILE A 344      33.484  28.497 -31.406  1.00  0.64           H  
ATOM   5199 2HD1 ILE A 344      31.949  28.256 -30.553  1.00  0.64           H  
ATOM   5200 3HD1 ILE A 344      33.384  28.689 -29.662  1.00  0.64           H  
ATOM   5201  N   LEU A 345      34.573  23.761 -30.554  1.00  0.63           N  
ATOM   5202  CA  LEU A 345      35.910  23.419 -30.881  1.00  0.63           C  
ATOM   5203  C   LEU A 345      36.427  24.613 -31.671  1.00  0.63           C  
ATOM   5204  O   LEU A 345      35.761  25.079 -32.609  1.00  0.63           O  
ATOM   5205  CB  LEU A 345      35.903  22.102 -31.662  1.00  0.63           C  
ATOM   5206  CG  LEU A 345      35.048  20.958 -30.981  1.00  0.63           C  
ATOM   5207  CD1 LEU A 345      35.117  19.717 -31.791  1.00  0.63           C  
ATOM   5208  CD2 LEU A 345      35.513  20.673 -29.588  1.00  0.63           C  
ATOM   5209  H   LEU A 345      33.857  23.742 -31.273  1.00  0.63           H  
ATOM   5210  HA  LEU A 345      36.490  23.303 -29.976  1.00  0.63           H  
ATOM   5211 1HB  LEU A 345      35.496  22.283 -32.653  1.00  0.63           H  
ATOM   5212 2HB  LEU A 345      36.930  21.749 -31.767  1.00  0.63           H  
ATOM   5213  HG  LEU A 345      34.010  21.288 -30.949  1.00  0.63           H  
ATOM   5214 1HD1 LEU A 345      34.515  18.944 -31.330  1.00  0.63           H  
ATOM   5215 2HD1 LEU A 345      34.766  19.902 -32.778  1.00  0.63           H  
ATOM   5216 3HD1 LEU A 345      36.128  19.399 -31.820  1.00  0.63           H  
ATOM   5217 1HD2 LEU A 345      34.884  19.910 -29.152  1.00  0.63           H  
ATOM   5218 2HD2 LEU A 345      36.540  20.321 -29.629  1.00  0.63           H  
ATOM   5219 3HD2 LEU A 345      35.448  21.564 -28.987  1.00  0.63           H  
ATOM   5220  N   THR A 346      37.566  25.152 -31.246  1.00  0.64           N  
ATOM   5221  CA  THR A 346      38.195  26.293 -31.911  1.00  0.64           C  
ATOM   5222  C   THR A 346      39.548  26.574 -31.300  1.00  0.64           C  
ATOM   5223  O   THR A 346      39.690  26.523 -30.078  1.00  0.64           O  
ATOM   5224  CB  THR A 346      37.342  27.569 -31.795  1.00  0.64           C  
ATOM   5225  OG1 THR A 346      37.989  28.627 -32.526  1.00  0.64           O  
ATOM   5226  CG2 THR A 346      37.203  27.981 -30.353  1.00  0.64           C  
ATOM   5227  H   THR A 346      38.043  24.704 -30.465  1.00  0.64           H  
ATOM   5228  HA  THR A 346      38.347  26.072 -32.963  1.00  0.64           H  
ATOM   5229  HB  THR A 346      36.356  27.403 -32.217  1.00  0.64           H  
ATOM   5230  HG1 THR A 346      38.002  28.402 -33.472  1.00  0.64           H  
ATOM   5231 1HG2 THR A 346      36.607  28.892 -30.299  1.00  0.64           H  
ATOM   5232 2HG2 THR A 346      36.715  27.190 -29.783  1.00  0.64           H  
ATOM   5233 3HG2 THR A 346      38.190  28.167 -29.938  1.00  0.64           H  
ATOM   5234  N   ARG A 347      40.505  27.023 -32.106  1.00  0.65           N  
ATOM   5235  CA  ARG A 347      41.748  27.501 -31.532  1.00  0.65           C  
ATOM   5236  C   ARG A 347      41.658  28.980 -31.115  1.00  0.65           C  
ATOM   5237  O   ARG A 347      42.566  29.502 -30.467  1.00  0.65           O  
ATOM   5238  CB  ARG A 347      42.888  27.291 -32.511  1.00  0.65           C  
ATOM   5239  CG  ARG A 347      43.190  25.820 -32.804  1.00  0.65           C  
ATOM   5240  CD  ARG A 347      44.246  25.639 -33.842  1.00  0.65           C  
ATOM   5241  NE  ARG A 347      43.816  26.070 -35.171  1.00  0.65           N  
ATOM   5242  CZ  ARG A 347      44.642  26.132 -36.241  1.00  0.65           C  
ATOM   5243  NH1 ARG A 347      45.908  25.791 -36.103  1.00  0.65           N  
ATOM   5244  NH2 ARG A 347      44.202  26.527 -37.426  1.00  0.65           N  
ATOM   5245  H   ARG A 347      40.406  27.018 -33.123  1.00  0.65           H  
ATOM   5246  HA  ARG A 347      41.962  26.910 -30.642  1.00  0.65           H  
ATOM   5247 1HB  ARG A 347      42.645  27.777 -33.457  1.00  0.65           H  
ATOM   5248 2HB  ARG A 347      43.794  27.754 -32.125  1.00  0.65           H  
ATOM   5249 1HG  ARG A 347      43.510  25.322 -31.891  1.00  0.65           H  
ATOM   5250 2HG  ARG A 347      42.279  25.344 -33.176  1.00  0.65           H  
ATOM   5251 1HD  ARG A 347      45.123  26.220 -33.567  1.00  0.65           H  
ATOM   5252 2HD  ARG A 347      44.516  24.586 -33.899  1.00  0.65           H  
ATOM   5253  HE  ARG A 347      42.822  26.338 -35.296  1.00  0.65           H  
ATOM   5254 1HH1 ARG A 347      46.252  25.485 -35.202  1.00  0.65           H  
ATOM   5255 2HH1 ARG A 347      46.533  25.834 -36.895  1.00  0.65           H  
ATOM   5256 1HH2 ARG A 347      43.234  26.787 -37.558  1.00  0.65           H  
ATOM   5257 2HH2 ARG A 347      44.838  26.565 -38.208  1.00  0.65           H  
ATOM   5258  N   ASP A 348      40.591  29.677 -31.534  1.00  0.66           N  
ATOM   5259  CA  ASP A 348      40.453  31.103 -31.242  1.00  0.66           C  
ATOM   5260  C   ASP A 348      39.626  31.296 -29.990  1.00  0.66           C  
ATOM   5261  O   ASP A 348      38.389  31.234 -30.007  1.00  0.66           O  
ATOM   5262  CB  ASP A 348      39.863  31.869 -32.425  1.00  0.66           C  
ATOM   5263  CG  ASP A 348      39.810  33.425 -32.251  1.00  0.66           C  
ATOM   5264  OD1 ASP A 348      39.833  33.960 -31.134  1.00  0.66           O  
ATOM   5265  OD2 ASP A 348      39.790  34.075 -33.282  1.00  0.66           O  
ATOM   5266  H   ASP A 348      39.837  29.203 -32.022  1.00  0.66           H  
ATOM   5267  HA  ASP A 348      41.445  31.512 -31.053  1.00  0.66           H  
ATOM   5268 1HB  ASP A 348      40.442  31.641 -33.321  1.00  0.66           H  
ATOM   5269 2HB  ASP A 348      38.844  31.512 -32.600  1.00  0.66           H  
ATOM   5270  N   MET A 349      40.311  31.603 -28.910  1.00  0.66           N  
ATOM   5271  CA  MET A 349      39.673  31.712 -27.623  1.00  0.66           C  
ATOM   5272  C   MET A 349      38.631  32.820 -27.560  1.00  0.66           C  
ATOM   5273  O   MET A 349      37.743  32.775 -26.714  1.00  0.66           O  
ATOM   5274  CB  MET A 349      40.732  31.846 -26.540  1.00  0.66           C  
ATOM   5275  CG  MET A 349      41.559  30.576 -26.426  1.00  0.66           C  
ATOM   5276  SD  MET A 349      40.522  29.122 -26.039  1.00  0.66           S  
ATOM   5277  CE  MET A 349      40.264  28.405 -27.668  1.00  0.66           C  
ATOM   5278  H   MET A 349      41.318  31.691 -28.982  1.00  0.66           H  
ATOM   5279  HA  MET A 349      39.154  30.775 -27.441  1.00  0.66           H  
ATOM   5280 1HB  MET A 349      41.395  32.677 -26.773  1.00  0.66           H  
ATOM   5281 2HB  MET A 349      40.258  32.048 -25.578  1.00  0.66           H  
ATOM   5282 1HG  MET A 349      42.076  30.389 -27.373  1.00  0.66           H  
ATOM   5283 2HG  MET A 349      42.308  30.689 -25.643  1.00  0.66           H  
ATOM   5284 1HE  MET A 349      39.652  27.509 -27.584  1.00  0.66           H  
ATOM   5285 2HE  MET A 349      39.759  29.115 -28.301  1.00  0.66           H  
ATOM   5286 3HE  MET A 349      41.225  28.144 -28.112  1.00  0.66           H  
ATOM   5287  N   ARG A 350      38.701  33.822 -28.441  1.00  0.65           N  
ATOM   5288  CA  ARG A 350      37.707  34.886 -28.355  1.00  0.65           C  
ATOM   5289  C   ARG A 350      36.335  34.343 -28.755  1.00  0.65           C  
ATOM   5290  O   ARG A 350      35.299  34.767 -28.228  1.00  0.65           O  
ATOM   5291  CB  ARG A 350      38.063  36.015 -29.299  1.00  0.65           C  
ATOM   5292  CG  ARG A 350      39.324  36.762 -28.965  1.00  0.65           C  
ATOM   5293  CD  ARG A 350      39.610  37.751 -30.012  1.00  0.65           C  
ATOM   5294  NE  ARG A 350      39.833  37.076 -31.280  1.00  0.65           N  
ATOM   5295  CZ  ARG A 350      40.017  37.686 -32.469  1.00  0.65           C  
ATOM   5296  NH1 ARG A 350      40.041  39.007 -32.555  1.00  0.65           N  
ATOM   5297  NH2 ARG A 350      40.169  36.945 -33.549  1.00  0.65           N  
ATOM   5298  H   ARG A 350      39.392  33.833 -29.204  1.00  0.65           H  
ATOM   5299  HA  ARG A 350      37.667  35.255 -27.328  1.00  0.65           H  
ATOM   5300 1HB  ARG A 350      38.170  35.617 -30.309  1.00  0.65           H  
ATOM   5301 2HB  ARG A 350      37.248  36.735 -29.321  1.00  0.65           H  
ATOM   5302 1HG  ARG A 350      39.217  37.270 -28.007  1.00  0.65           H  
ATOM   5303 2HG  ARG A 350      40.156  36.055 -28.922  1.00  0.65           H  
ATOM   5304 1HD  ARG A 350      38.766  38.428 -30.126  1.00  0.65           H  
ATOM   5305 2HD  ARG A 350      40.506  38.315 -29.760  1.00  0.65           H  
ATOM   5306  HE  ARG A 350      39.821  36.031 -31.272  1.00  0.65           H  
ATOM   5307 1HH1 ARG A 350      39.922  39.570 -31.725  1.00  0.65           H  
ATOM   5308 2HH1 ARG A 350      40.177  39.451 -33.451  1.00  0.65           H  
ATOM   5309 1HH2 ARG A 350      40.123  35.907 -33.463  1.00  0.65           H  
ATOM   5310 2HH2 ARG A 350      40.304  37.370 -34.447  1.00  0.65           H  
ATOM   5311  N   ASN A 351      36.326  33.390 -29.696  1.00  0.64           N  
ATOM   5312  CA  ASN A 351      35.079  32.822 -30.179  1.00  0.64           C  
ATOM   5313  C   ASN A 351      34.608  31.798 -29.182  1.00  0.64           C  
ATOM   5314  O   ASN A 351      33.408  31.658 -28.925  1.00  0.64           O  
ATOM   5315  CB  ASN A 351      35.247  32.260 -31.576  1.00  0.64           C  
ATOM   5316  CG  ASN A 351      35.366  33.379 -32.588  1.00  0.64           C  
ATOM   5317  OD1 ASN A 351      34.876  34.492 -32.344  1.00  0.64           O  
ATOM   5318  ND2 ASN A 351      35.992  33.119 -33.701  1.00  0.64           N  
ATOM   5319  H   ASN A 351      37.208  33.022 -30.055  1.00  0.64           H  
ATOM   5320  HA  ASN A 351      34.326  33.609 -30.220  1.00  0.64           H  
ATOM   5321 1HB  ASN A 351      36.155  31.648 -31.614  1.00  0.64           H  
ATOM   5322 2HB  ASN A 351      34.408  31.615 -31.833  1.00  0.64           H  
ATOM   5323 1HD2 ASN A 351      36.097  33.831 -34.395  1.00  0.64           H  
ATOM   5324 2HD2 ASN A 351      36.364  32.206 -33.863  1.00  0.64           H  
ATOM   5325  N   ALA A 352      35.567  31.108 -28.565  1.00  0.63           N  
ATOM   5326  CA  ALA A 352      35.198  30.136 -27.557  1.00  0.63           C  
ATOM   5327  C   ALA A 352      34.484  30.818 -26.404  1.00  0.63           C  
ATOM   5328  O   ALA A 352      33.432  30.359 -25.957  1.00  0.63           O  
ATOM   5329  CB  ALA A 352      36.411  29.428 -27.037  1.00  0.63           C  
ATOM   5330  H   ALA A 352      36.544  31.247 -28.833  1.00  0.63           H  
ATOM   5331  HA  ALA A 352      34.530  29.422 -28.002  1.00  0.63           H  
ATOM   5332 1HB  ALA A 352      36.100  28.711 -26.306  1.00  0.63           H  
ATOM   5333 2HB  ALA A 352      36.928  28.928 -27.831  1.00  0.63           H  
ATOM   5334 3HB  ALA A 352      37.076  30.149 -26.575  1.00  0.63           H  
ATOM   5335  N   GLN A 353      35.022  31.963 -25.972  1.00  0.62           N  
ATOM   5336  CA  GLN A 353      34.441  32.724 -24.876  1.00  0.62           C  
ATOM   5337  C   GLN A 353      33.082  33.284 -25.248  1.00  0.62           C  
ATOM   5338  O   GLN A 353      32.148  33.246 -24.441  1.00  0.62           O  
ATOM   5339  CB  GLN A 353      35.383  33.863 -24.487  1.00  0.62           C  
ATOM   5340  CG  GLN A 353      36.670  33.405 -23.815  1.00  0.62           C  
ATOM   5341  CD  GLN A 353      37.675  34.533 -23.636  1.00  0.62           C  
ATOM   5342  OE1 GLN A 353      37.568  35.604 -24.247  1.00  0.62           O  
ATOM   5343  NE2 GLN A 353      38.674  34.293 -22.795  1.00  0.62           N  
ATOM   5344  H   GLN A 353      35.894  32.295 -26.386  1.00  0.62           H  
ATOM   5345  HA  GLN A 353      34.315  32.058 -24.024  1.00  0.62           H  
ATOM   5346 1HB  GLN A 353      35.662  34.417 -25.388  1.00  0.62           H  
ATOM   5347 2HB  GLN A 353      34.870  34.554 -23.822  1.00  0.62           H  
ATOM   5348 1HG  GLN A 353      36.419  33.024 -22.827  1.00  0.62           H  
ATOM   5349 2HG  GLN A 353      37.127  32.616 -24.400  1.00  0.62           H  
ATOM   5350 1HE2 GLN A 353      39.372  34.991 -22.635  1.00  0.62           H  
ATOM   5351 2HE2 GLN A 353      38.729  33.413 -22.323  1.00  0.62           H  
ATOM   5352  N   ARG A 354      32.949  33.781 -26.483  1.00  0.61           N  
ATOM   5353  CA  ARG A 354      31.673  34.317 -26.919  1.00  0.61           C  
ATOM   5354  C   ARG A 354      30.605  33.227 -26.876  1.00  0.61           C  
ATOM   5355  O   ARG A 354      29.524  33.432 -26.326  1.00  0.61           O  
ATOM   5356  CB  ARG A 354      31.791  34.902 -28.312  1.00  0.61           C  
ATOM   5357  CG  ARG A 354      30.528  35.522 -28.825  1.00  0.61           C  
ATOM   5358  CD  ARG A 354      30.734  36.210 -30.105  1.00  0.61           C  
ATOM   5359  NE  ARG A 354      29.482  36.665 -30.645  1.00  0.61           N  
ATOM   5360  CZ  ARG A 354      29.234  36.859 -31.944  1.00  0.61           C  
ATOM   5361  NH1 ARG A 354      30.171  36.641 -32.844  1.00  0.61           N  
ATOM   5362  NH2 ARG A 354      28.046  37.250 -32.326  1.00  0.61           N  
ATOM   5363  H   ARG A 354      33.750  33.827 -27.117  1.00  0.61           H  
ATOM   5364  HA  ARG A 354      31.381  35.115 -26.238  1.00  0.61           H  
ATOM   5365 1HB  ARG A 354      32.577  35.654 -28.331  1.00  0.61           H  
ATOM   5366 2HB  ARG A 354      32.081  34.115 -29.006  1.00  0.61           H  
ATOM   5367 1HG  ARG A 354      29.773  34.744 -28.975  1.00  0.61           H  
ATOM   5368 2HG  ARG A 354      30.154  36.247 -28.101  1.00  0.61           H  
ATOM   5369 1HD  ARG A 354      31.369  37.079 -29.944  1.00  0.61           H  
ATOM   5370 2HD  ARG A 354      31.202  35.556 -30.813  1.00  0.61           H  
ATOM   5371  HE  ARG A 354      28.714  36.835 -29.980  1.00  0.61           H  
ATOM   5372 1HH1 ARG A 354      31.092  36.351 -32.556  1.00  0.61           H  
ATOM   5373 2HH1 ARG A 354      29.961  36.780 -33.828  1.00  0.61           H  
ATOM   5374 1HH2 ARG A 354      27.306  37.415 -31.660  1.00  0.61           H  
ATOM   5375 2HH2 ARG A 354      27.838  37.328 -33.324  1.00  0.61           H  
ATOM   5376  N   PHE A 355      30.934  32.048 -27.403  1.00  0.61           N  
ATOM   5377  CA  PHE A 355      30.023  30.909 -27.419  1.00  0.61           C  
ATOM   5378  C   PHE A 355      29.590  30.597 -25.985  1.00  0.61           C  
ATOM   5379  O   PHE A 355      28.400  30.488 -25.689  1.00  0.61           O  
ATOM   5380  CB  PHE A 355      30.732  29.718 -28.055  1.00  0.61           C  
ATOM   5381  CG  PHE A 355      29.969  28.415 -28.269  1.00  0.61           C  
ATOM   5382  CD1 PHE A 355      29.215  28.194 -29.424  1.00  0.61           C  
ATOM   5383  CD2 PHE A 355      30.047  27.398 -27.347  1.00  0.61           C  
ATOM   5384  CE1 PHE A 355      28.593  26.994 -29.646  1.00  0.61           C  
ATOM   5385  CE2 PHE A 355      29.406  26.181 -27.562  1.00  0.61           C  
ATOM   5386  CZ  PHE A 355      28.692  25.981 -28.712  1.00  0.61           C  
ATOM   5387  H   PHE A 355      31.853  31.933 -27.832  1.00  0.61           H  
ATOM   5388  HA  PHE A 355      29.143  31.164 -28.007  1.00  0.61           H  
ATOM   5389 1HB  PHE A 355      31.123  30.035 -29.016  1.00  0.61           H  
ATOM   5390 2HB  PHE A 355      31.600  29.479 -27.450  1.00  0.61           H  
ATOM   5391  HD1 PHE A 355      29.133  28.967 -30.162  1.00  0.61           H  
ATOM   5392  HD2 PHE A 355      30.644  27.560 -26.460  1.00  0.61           H  
ATOM   5393  HE1 PHE A 355      28.026  26.842 -30.562  1.00  0.61           H  
ATOM   5394  HE2 PHE A 355      29.486  25.376 -26.837  1.00  0.61           H  
ATOM   5395  HZ  PHE A 355      28.206  25.023 -28.888  1.00  0.61           H  
ATOM   5396  N   VAL A 356      30.548  30.531 -25.059  1.00  0.62           N  
ATOM   5397  CA  VAL A 356      30.200  30.235 -23.675  1.00  0.62           C  
ATOM   5398  C   VAL A 356      29.217  31.249 -23.097  1.00  0.62           C  
ATOM   5399  O   VAL A 356      28.216  30.875 -22.474  1.00  0.62           O  
ATOM   5400  CB  VAL A 356      31.479  30.234 -22.797  1.00  0.62           C  
ATOM   5401  CG1 VAL A 356      31.096  30.166 -21.331  1.00  0.62           C  
ATOM   5402  CG2 VAL A 356      32.360  29.035 -23.143  1.00  0.62           C  
ATOM   5403  H   VAL A 356      31.529  30.646 -25.324  1.00  0.62           H  
ATOM   5404  HA  VAL A 356      29.734  29.262 -23.633  1.00  0.62           H  
ATOM   5405  HB  VAL A 356      32.026  31.157 -22.970  1.00  0.62           H  
ATOM   5406 1HG1 VAL A 356      31.997  30.178 -20.720  1.00  0.62           H  
ATOM   5407 2HG1 VAL A 356      30.476  31.028 -21.076  1.00  0.62           H  
ATOM   5408 3HG1 VAL A 356      30.540  29.250 -21.142  1.00  0.62           H  
ATOM   5409 1HG2 VAL A 356      33.257  29.057 -22.527  1.00  0.62           H  
ATOM   5410 2HG2 VAL A 356      31.828  28.136 -22.945  1.00  0.62           H  
ATOM   5411 3HG2 VAL A 356      32.637  29.060 -24.178  1.00  0.62           H  
ATOM   5412  N   ASN A 357      29.483  32.530 -23.325  1.00  0.64           N  
ATOM   5413  CA  ASN A 357      28.642  33.592 -22.795  1.00  0.64           C  
ATOM   5414  C   ASN A 357      27.262  33.721 -23.460  1.00  0.64           C  
ATOM   5415  O   ASN A 357      26.299  34.126 -22.800  1.00  0.64           O  
ATOM   5416  CB  ASN A 357      29.397  34.901 -22.877  1.00  0.64           C  
ATOM   5417  CG  ASN A 357      30.518  34.958 -21.871  1.00  0.64           C  
ATOM   5418  OD1 ASN A 357      30.484  34.282 -20.833  1.00  0.64           O  
ATOM   5419  ND2 ASN A 357      31.516  35.754 -22.155  1.00  0.64           N  
ATOM   5420  H   ASN A 357      30.318  32.777 -23.860  1.00  0.64           H  
ATOM   5421  HA  ASN A 357      28.463  33.374 -21.743  1.00  0.64           H  
ATOM   5422 1HB  ASN A 357      29.813  35.012 -23.883  1.00  0.64           H  
ATOM   5423 2HB  ASN A 357      28.714  35.731 -22.706  1.00  0.64           H  
ATOM   5424 1HD2 ASN A 357      32.288  35.832 -21.525  1.00  0.64           H  
ATOM   5425 2HD2 ASN A 357      31.507  36.279 -23.004  1.00  0.64           H  
ATOM   5426  N   GLU A 358      27.151  33.379 -24.748  1.00  0.67           N  
ATOM   5427  CA  GLU A 358      25.882  33.541 -25.460  1.00  0.67           C  
ATOM   5428  C   GLU A 358      25.010  32.283 -25.556  1.00  0.67           C  
ATOM   5429  O   GLU A 358      23.780  32.392 -25.636  1.00  0.67           O  
ATOM   5430  CB  GLU A 358      26.134  34.088 -26.859  1.00  0.67           C  
ATOM   5431  CG  GLU A 358      26.725  35.483 -26.897  1.00  0.67           C  
ATOM   5432  CD  GLU A 358      26.876  36.012 -28.290  1.00  0.67           C  
ATOM   5433  OE1 GLU A 358      26.224  35.513 -29.173  1.00  0.67           O  
ATOM   5434  OE2 GLU A 358      27.653  36.920 -28.480  1.00  0.67           O  
ATOM   5435  H   GLU A 358      27.978  33.061 -25.254  1.00  0.67           H  
ATOM   5436  HA  GLU A 358      25.305  34.290 -24.921  1.00  0.67           H  
ATOM   5437 1HB  GLU A 358      26.845  33.433 -27.342  1.00  0.67           H  
ATOM   5438 2HB  GLU A 358      25.216  34.078 -27.436  1.00  0.67           H  
ATOM   5439 1HG  GLU A 358      26.087  36.154 -26.326  1.00  0.67           H  
ATOM   5440 2HG  GLU A 358      27.706  35.458 -26.416  1.00  0.67           H  
ATOM   5441  N   VAL A 359      25.617  31.101 -25.541  1.00  0.70           N  
ATOM   5442  CA  VAL A 359      24.867  29.854 -25.641  1.00  0.70           C  
ATOM   5443  C   VAL A 359      23.899  29.637 -24.474  1.00  0.70           C  
ATOM   5444  O   VAL A 359      22.784  29.166 -24.683  1.00  0.70           O  
ATOM   5445  CB  VAL A 359      25.820  28.673 -25.822  1.00  0.70           C  
ATOM   5446  CG1 VAL A 359      25.096  27.418 -25.671  1.00  0.70           C  
ATOM   5447  CG2 VAL A 359      26.378  28.718 -27.224  1.00  0.70           C  
ATOM   5448  H   VAL A 359      26.635  31.049 -25.492  1.00  0.70           H  
ATOM   5449  HA  VAL A 359      24.271  29.906 -26.552  1.00  0.70           H  
ATOM   5450  HB  VAL A 359      26.620  28.721 -25.081  1.00  0.70           H  
ATOM   5451 1HG1 VAL A 359      25.769  26.580 -25.818  1.00  0.70           H  
ATOM   5452 2HG1 VAL A 359      24.676  27.382 -24.678  1.00  0.70           H  
ATOM   5453 3HG1 VAL A 359      24.304  27.384 -26.399  1.00  0.70           H  
ATOM   5454 1HG2 VAL A 359      27.037  27.887 -27.352  1.00  0.70           H  
ATOM   5455 2HG2 VAL A 359      25.563  28.654 -27.944  1.00  0.70           H  
ATOM   5456 3HG2 VAL A 359      26.918  29.641 -27.382  1.00  0.70           H  
ATOM   5457  N   ASP A 360      24.318  29.980 -23.253  1.00  0.74           N  
ATOM   5458  CA  ASP A 360      23.486  29.862 -22.040  1.00  0.74           C  
ATOM   5459  C   ASP A 360      23.048  28.422 -21.685  1.00  0.74           C  
ATOM   5460  O   ASP A 360      21.872  28.171 -21.401  1.00  0.74           O  
ATOM   5461  CB  ASP A 360      22.219  30.738 -22.195  1.00  0.74           C  
ATOM   5462  CG  ASP A 360      21.535  31.137 -20.851  1.00  0.74           C  
ATOM   5463  OD1 ASP A 360      22.228  31.258 -19.861  1.00  0.74           O  
ATOM   5464  OD2 ASP A 360      20.317  31.314 -20.831  1.00  0.74           O  
ATOM   5465  H   ASP A 360      25.253  30.359 -23.166  1.00  0.74           H  
ATOM   5466  HA  ASP A 360      24.071  30.248 -21.206  1.00  0.74           H  
ATOM   5467 1HB  ASP A 360      22.477  31.650 -22.742  1.00  0.74           H  
ATOM   5468 2HB  ASP A 360      21.484  30.202 -22.799  1.00  0.74           H  
ATOM   5469  N   SER A 361      23.995  27.483 -21.685  1.00  0.77           N  
ATOM   5470  CA  SER A 361      23.687  26.089 -21.336  1.00  0.77           C  
ATOM   5471  C   SER A 361      24.095  25.779 -19.902  1.00  0.77           C  
ATOM   5472  O   SER A 361      24.852  26.542 -19.299  1.00  0.77           O  
ATOM   5473  CB  SER A 361      24.376  25.143 -22.294  1.00  0.77           C  
ATOM   5474  OG  SER A 361      23.900  25.368 -23.578  1.00  0.77           O  
ATOM   5475  H   SER A 361      24.941  27.741 -21.926  1.00  0.77           H  
ATOM   5476  HA  SER A 361      22.616  25.939 -21.421  1.00  0.77           H  
ATOM   5477 1HB  SER A 361      25.445  25.275 -22.261  1.00  0.77           H  
ATOM   5478 2HB  SER A 361      24.165  24.113 -22.004  1.00  0.77           H  
ATOM   5479  HG  SER A 361      24.106  24.575 -24.110  1.00  0.77           H  
ATOM   5480  N   SER A 362      23.630  24.639 -19.364  1.00  0.79           N  
ATOM   5481  CA  SER A 362      24.030  24.214 -18.015  1.00  0.79           C  
ATOM   5482  C   SER A 362      25.554  24.181 -17.957  1.00  0.79           C  
ATOM   5483  O   SER A 362      26.168  24.691 -17.016  1.00  0.79           O  
ATOM   5484  CB  SER A 362      23.481  22.839 -17.681  1.00  0.79           C  
ATOM   5485  OG  SER A 362      23.840  22.459 -16.393  1.00  0.79           O  
ATOM   5486  H   SER A 362      22.964  24.067 -19.888  1.00  0.79           H  
ATOM   5487  HA  SER A 362      23.660  24.936 -17.287  1.00  0.79           H  
ATOM   5488 1HB  SER A 362      22.391  22.823 -17.786  1.00  0.79           H  
ATOM   5489 2HB  SER A 362      23.877  22.129 -18.355  1.00  0.79           H  
ATOM   5490  HG  SER A 362      23.103  22.770 -15.833  1.00  0.79           H  
ATOM   5491  N   ALA A 363      26.175  23.610 -18.996  1.00  0.78           N  
ATOM   5492  CA  ALA A 363      27.629  23.655 -19.083  1.00  0.78           C  
ATOM   5493  C   ALA A 363      28.098  23.779 -20.525  1.00  0.78           C  
ATOM   5494  O   ALA A 363      27.593  23.091 -21.423  1.00  0.78           O  
ATOM   5495  CB  ALA A 363      28.235  22.417 -18.458  1.00  0.78           C  
ATOM   5496  H   ALA A 363      25.613  23.132 -19.700  1.00  0.78           H  
ATOM   5497  HA  ALA A 363      27.972  24.536 -18.541  1.00  0.78           H  
ATOM   5498 1HB  ALA A 363      29.318  22.493 -18.511  1.00  0.78           H  
ATOM   5499 2HB  ALA A 363      27.925  22.345 -17.417  1.00  0.78           H  
ATOM   5500 3HB  ALA A 363      27.898  21.538 -19.001  1.00  0.78           H  
ATOM   5501  N   VAL A 364      29.104  24.625 -20.730  1.00  0.75           N  
ATOM   5502  CA  VAL A 364      29.692  24.785 -22.050  1.00  0.75           C  
ATOM   5503  C   VAL A 364      31.177  24.453 -21.996  1.00  0.75           C  
ATOM   5504  O   VAL A 364      31.904  24.915 -21.111  1.00  0.75           O  
ATOM   5505  CB  VAL A 364      29.486  26.202 -22.621  1.00  0.75           C  
ATOM   5506  CG1 VAL A 364      30.148  26.295 -23.984  1.00  0.75           C  
ATOM   5507  CG2 VAL A 364      28.003  26.523 -22.762  1.00  0.75           C  
ATOM   5508  H   VAL A 364      29.461  25.166 -19.954  1.00  0.75           H  
ATOM   5509  HA  VAL A 364      29.205  24.088 -22.716  1.00  0.75           H  
ATOM   5510  HB  VAL A 364      29.958  26.926 -21.964  1.00  0.75           H  
ATOM   5511 1HG1 VAL A 364      30.008  27.272 -24.384  1.00  0.75           H  
ATOM   5512 2HG1 VAL A 364      31.214  26.084 -23.913  1.00  0.75           H  
ATOM   5513 3HG1 VAL A 364      29.687  25.580 -24.635  1.00  0.75           H  
ATOM   5514 1HG2 VAL A 364      27.888  27.527 -23.170  1.00  0.75           H  
ATOM   5515 2HG2 VAL A 364      27.541  25.800 -23.435  1.00  0.75           H  
ATOM   5516 3HG2 VAL A 364      27.521  26.473 -21.785  1.00  0.75           H  
ATOM   5517  N   TYR A 365      31.598  23.615 -22.932  1.00  0.71           N  
ATOM   5518  CA  TYR A 365      32.968  23.138 -23.034  1.00  0.71           C  
ATOM   5519  C   TYR A 365      33.707  23.690 -24.218  1.00  0.71           C  
ATOM   5520  O   TYR A 365      33.101  24.016 -25.242  1.00  0.71           O  
ATOM   5521  CB  TYR A 365      32.953  21.617 -23.056  1.00  0.71           C  
ATOM   5522  CG  TYR A 365      32.706  21.068 -21.736  1.00  0.71           C  
ATOM   5523  CD1 TYR A 365      31.454  21.125 -21.229  1.00  0.71           C  
ATOM   5524  CD2 TYR A 365      33.743  20.489 -21.017  1.00  0.71           C  
ATOM   5525  CE1 TYR A 365      31.225  20.660 -19.995  1.00  0.71           C  
ATOM   5526  CE2 TYR A 365      33.504  19.986 -19.763  1.00  0.71           C  
ATOM   5527  CZ  TYR A 365      32.245  20.081 -19.241  1.00  0.71           C  
ATOM   5528  OH  TYR A 365      31.980  19.605 -17.974  1.00  0.71           O  
ATOM   5529  H   TYR A 365      30.908  23.310 -23.619  1.00  0.71           H  
ATOM   5530  HA  TYR A 365      33.505  23.463 -22.140  1.00  0.71           H  
ATOM   5531 1HB  TYR A 365      32.173  21.262 -23.730  1.00  0.71           H  
ATOM   5532 2HB  TYR A 365      33.904  21.237 -23.423  1.00  0.71           H  
ATOM   5533  HD1 TYR A 365      30.643  21.575 -21.803  1.00  0.71           H  
ATOM   5534  HD2 TYR A 365      34.742  20.437 -21.445  1.00  0.71           H  
ATOM   5535  HE1 TYR A 365      30.242  20.751 -19.610  1.00  0.71           H  
ATOM   5536  HE2 TYR A 365      34.310  19.531 -19.186  1.00  0.71           H  
ATOM   5537  HH  TYR A 365      32.759  19.151 -17.633  1.00  0.71           H  
ATOM   5538  N   VAL A 366      35.015  23.814 -24.072  1.00  0.68           N  
ATOM   5539  CA  VAL A 366      35.844  24.278 -25.161  1.00  0.68           C  
ATOM   5540  C   VAL A 366      36.912  23.238 -25.461  1.00  0.68           C  
ATOM   5541  O   VAL A 366      37.636  22.804 -24.563  1.00  0.68           O  
ATOM   5542  CB  VAL A 366      36.490  25.620 -24.809  1.00  0.68           C  
ATOM   5543  CG1 VAL A 366      37.369  26.083 -25.979  1.00  0.68           C  
ATOM   5544  CG2 VAL A 366      35.395  26.654 -24.466  1.00  0.68           C  
ATOM   5545  H   VAL A 366      35.445  23.557 -23.193  1.00  0.68           H  
ATOM   5546  HA  VAL A 366      35.228  24.411 -26.043  1.00  0.68           H  
ATOM   5547  HB  VAL A 366      37.143  25.490 -23.950  1.00  0.68           H  
ATOM   5548 1HG1 VAL A 366      37.849  27.024 -25.726  1.00  0.68           H  
ATOM   5549 2HG1 VAL A 366      38.128  25.340 -26.171  1.00  0.68           H  
ATOM   5550 3HG1 VAL A 366      36.758  26.213 -26.872  1.00  0.68           H  
ATOM   5551 1HG2 VAL A 366      35.856  27.604 -24.203  1.00  0.68           H  
ATOM   5552 2HG2 VAL A 366      34.742  26.793 -25.314  1.00  0.68           H  
ATOM   5553 3HG2 VAL A 366      34.805  26.304 -23.620  1.00  0.68           H  
ATOM   5554  N   ASN A 367      36.982  22.822 -26.719  1.00  0.66           N  
ATOM   5555  CA  ASN A 367      37.927  21.810 -27.188  1.00  0.66           C  
ATOM   5556  C   ASN A 367      37.844  20.517 -26.370  1.00  0.66           C  
ATOM   5557  O   ASN A 367      38.859  19.882 -26.079  1.00  0.66           O  
ATOM   5558  CB  ASN A 367      39.329  22.374 -27.223  1.00  0.66           C  
ATOM   5559  CG  ASN A 367      39.427  23.499 -28.239  1.00  0.66           C  
ATOM   5560  OD1 ASN A 367      38.804  23.399 -29.302  1.00  0.66           O  
ATOM   5561  ND2 ASN A 367      40.167  24.535 -27.947  1.00  0.66           N  
ATOM   5562  H   ASN A 367      36.338  23.242 -27.385  1.00  0.66           H  
ATOM   5563  HA  ASN A 367      37.678  21.562 -28.207  1.00  0.66           H  
ATOM   5564 1HB  ASN A 367      39.611  22.750 -26.238  1.00  0.66           H  
ATOM   5565 2HB  ASN A 367      40.034  21.587 -27.489  1.00  0.66           H  
ATOM   5566 1HD2 ASN A 367      40.222  25.304 -28.614  1.00  0.66           H  
ATOM   5567 2HD2 ASN A 367      40.655  24.579 -27.076  1.00  0.66           H  
ATOM   5568  N   ALA A 368      36.620  20.112 -26.025  1.00  0.67           N  
ATOM   5569  CA  ALA A 368      36.398  18.905 -25.243  1.00  0.67           C  
ATOM   5570  C   ALA A 368      35.008  18.338 -25.470  1.00  0.67           C  
ATOM   5571  O   ALA A 368      34.082  19.045 -25.865  1.00  0.67           O  
ATOM   5572  CB  ALA A 368      36.592  19.193 -23.763  1.00  0.67           C  
ATOM   5573  H   ALA A 368      35.831  20.674 -26.305  1.00  0.67           H  
ATOM   5574  HA  ALA A 368      37.123  18.156 -25.563  1.00  0.67           H  
ATOM   5575 1HB  ALA A 368      36.449  18.286 -23.190  1.00  0.67           H  
ATOM   5576 2HB  ALA A 368      37.600  19.574 -23.596  1.00  0.67           H  
ATOM   5577 3HB  ALA A 368      35.873  19.934 -23.448  1.00  0.67           H  
ATOM   5578  N   SER A 369      34.880  17.046 -25.212  1.00  0.70           N  
ATOM   5579  CA  SER A 369      33.617  16.326 -25.308  1.00  0.70           C  
ATOM   5580  C   SER A 369      32.562  16.758 -24.303  1.00  0.70           C  
ATOM   5581  O   SER A 369      32.835  16.955 -23.119  1.00  0.70           O  
ATOM   5582  CB  SER A 369      33.854  14.842 -25.149  1.00  0.70           C  
ATOM   5583  OG  SER A 369      32.634  14.138 -25.131  1.00  0.70           O  
ATOM   5584  H   SER A 369      35.701  16.534 -24.926  1.00  0.70           H  
ATOM   5585  HA  SER A 369      33.212  16.501 -26.306  1.00  0.70           H  
ATOM   5586 1HB  SER A 369      34.468  14.485 -25.979  1.00  0.70           H  
ATOM   5587 2HB  SER A 369      34.398  14.649 -24.234  1.00  0.70           H  
ATOM   5588  HG  SER A 369      32.883  13.208 -25.156  1.00  0.70           H  
ATOM   5589  N   THR A 370      31.319  16.755 -24.759  1.00  0.75           N  
ATOM   5590  CA  THR A 370      30.157  17.052 -23.926  1.00  0.75           C  
ATOM   5591  C   THR A 370      29.950  15.973 -22.842  1.00  0.75           C  
ATOM   5592  O   THR A 370      29.350  16.221 -21.782  1.00  0.75           O  
ATOM   5593  CB  THR A 370      28.907  17.166 -24.831  1.00  0.75           C  
ATOM   5594  OG1 THR A 370      28.740  15.951 -25.571  1.00  0.75           O  
ATOM   5595  CG2 THR A 370      29.020  18.347 -25.811  1.00  0.75           C  
ATOM   5596  H   THR A 370      31.173  16.563 -25.739  1.00  0.75           H  
ATOM   5597  HA  THR A 370      30.320  18.010 -23.430  1.00  0.75           H  
ATOM   5598  HB  THR A 370      28.024  17.317 -24.203  1.00  0.75           H  
ATOM   5599  HG1 THR A 370      28.327  15.299 -24.980  1.00  0.75           H  
ATOM   5600 1HG2 THR A 370      28.119  18.404 -26.428  1.00  0.75           H  
ATOM   5601 2HG2 THR A 370      29.128  19.275 -25.247  1.00  0.75           H  
ATOM   5602 3HG2 THR A 370      29.887  18.209 -26.452  1.00  0.75           H  
ATOM   5603  N   ARG A 371      30.515  14.780 -23.085  1.00  0.84           N  
ATOM   5604  CA  ARG A 371      30.394  13.645 -22.175  1.00  0.84           C  
ATOM   5605  C   ARG A 371      30.987  13.963 -20.803  1.00  0.84           C  
ATOM   5606  O   ARG A 371      30.607  13.363 -19.790  1.00  0.84           O  
ATOM   5607  CB  ARG A 371      31.060  12.387 -22.731  1.00  0.84           C  
ATOM   5608  CG  ARG A 371      30.851  11.152 -21.833  1.00  0.84           C  
ATOM   5609  CD  ARG A 371      31.477   9.865 -22.342  1.00  0.84           C  
ATOM   5610  NE  ARG A 371      32.941   9.920 -22.402  1.00  0.84           N  
ATOM   5611  CZ  ARG A 371      33.767   9.854 -21.334  1.00  0.84           C  
ATOM   5612  NH1 ARG A 371      33.292   9.776 -20.116  1.00  0.84           N  
ATOM   5613  NH2 ARG A 371      35.065   9.874 -21.540  1.00  0.84           N  
ATOM   5614  H   ARG A 371      31.060  14.657 -23.934  1.00  0.84           H  
ATOM   5615  HA  ARG A 371      29.333  13.428 -22.050  1.00  0.84           H  
ATOM   5616 1HB  ARG A 371      30.662  12.165 -23.724  1.00  0.84           H  
ATOM   5617 2HB  ARG A 371      32.134  12.556 -22.831  1.00  0.84           H  
ATOM   5618 1HG  ARG A 371      31.277  11.359 -20.849  1.00  0.84           H  
ATOM   5619 2HG  ARG A 371      29.774  10.977 -21.724  1.00  0.84           H  
ATOM   5620 1HD  ARG A 371      31.199   9.050 -21.679  1.00  0.84           H  
ATOM   5621 2HD  ARG A 371      31.105   9.653 -23.346  1.00  0.84           H  
ATOM   5622  HE  ARG A 371      33.403   9.940 -23.321  1.00  0.84           H  
ATOM   5623 1HH1 ARG A 371      32.295   9.763 -19.961  1.00  0.84           H  
ATOM   5624 2HH1 ARG A 371      33.938   9.740 -19.317  1.00  0.84           H  
ATOM   5625 1HH2 ARG A 371      35.394   9.920 -22.509  1.00  0.84           H  
ATOM   5626 2HH2 ARG A 371      35.709   9.828 -20.768  1.00  0.84           H  
ATOM   5627  N   PHE A 372      31.919  14.921 -20.754  1.00  0.96           N  
ATOM   5628  CA  PHE A 372      32.607  15.250 -19.519  1.00  0.96           C  
ATOM   5629  C   PHE A 372      31.729  15.914 -18.460  1.00  0.96           C  
ATOM   5630  O   PHE A 372      32.200  16.161 -17.360  1.00  0.96           O  
ATOM   5631  CB  PHE A 372      33.814  16.136 -19.801  1.00  0.96           C  
ATOM   5632  CG  PHE A 372      34.940  15.397 -20.443  1.00  0.96           C  
ATOM   5633  CD1 PHE A 372      35.449  15.792 -21.667  1.00  0.96           C  
ATOM   5634  CD2 PHE A 372      35.482  14.280 -19.825  1.00  0.96           C  
ATOM   5635  CE1 PHE A 372      36.486  15.096 -22.261  1.00  0.96           C  
ATOM   5636  CE2 PHE A 372      36.512  13.576 -20.413  1.00  0.96           C  
ATOM   5637  CZ  PHE A 372      37.017  13.985 -21.634  1.00  0.96           C  
ATOM   5638  H   PHE A 372      32.171  15.440 -21.599  1.00  0.96           H  
ATOM   5639  HA  PHE A 372      32.981  14.317 -19.094  1.00  0.96           H  
ATOM   5640 1HB  PHE A 372      33.516  16.950 -20.469  1.00  0.96           H  
ATOM   5641 2HB  PHE A 372      34.171  16.578 -18.874  1.00  0.96           H  
ATOM   5642  HD1 PHE A 372      35.024  16.666 -22.155  1.00  0.96           H  
ATOM   5643  HD2 PHE A 372      35.081  13.958 -18.858  1.00  0.96           H  
ATOM   5644  HE1 PHE A 372      36.881  15.418 -23.219  1.00  0.96           H  
ATOM   5645  HE2 PHE A 372      36.925  12.701 -19.913  1.00  0.96           H  
ATOM   5646  HZ  PHE A 372      37.832  13.432 -22.099  1.00  0.96           H  
ATOM   5647  N   THR A 373      30.447  16.142 -18.751  1.00  1.11           N  
ATOM   5648  CA  THR A 373      29.526  16.671 -17.749  1.00  1.11           C  
ATOM   5649  C   THR A 373      28.871  15.566 -16.929  1.00  1.11           C  
ATOM   5650  O   THR A 373      28.049  15.839 -16.047  1.00  1.11           O  
ATOM   5651  CB  THR A 373      28.394  17.472 -18.379  1.00  1.11           C  
ATOM   5652  OG1 THR A 373      27.674  16.649 -19.258  1.00  1.11           O  
ATOM   5653  CG2 THR A 373      28.895  18.577 -19.095  1.00  1.11           C  
ATOM   5654  H   THR A 373      30.100  15.962 -19.698  1.00  1.11           H  
ATOM   5655  HA  THR A 373      30.085  17.320 -17.076  1.00  1.11           H  
ATOM   5656  HB  THR A 373      27.725  17.821 -17.594  1.00  1.11           H  
ATOM   5657  HG1 THR A 373      28.211  16.515 -20.072  1.00  1.11           H  
ATOM   5658 1HG2 THR A 373      28.072  19.136 -19.536  1.00  1.11           H  
ATOM   5659 2HG2 THR A 373      29.428  19.193 -18.386  1.00  1.11           H  
ATOM   5660 3HG2 THR A 373      29.565  18.225 -19.884  1.00  1.11           H  
ATOM   5661  N   ASP A 374      29.210  14.308 -17.205  1.00  1.30           N  
ATOM   5662  CA  ASP A 374      28.528  13.208 -16.536  1.00  1.30           C  
ATOM   5663  C   ASP A 374      28.973  12.946 -15.090  1.00  1.30           C  
ATOM   5664  O   ASP A 374      29.635  11.947 -14.792  1.00  1.30           O  
ATOM   5665  CB  ASP A 374      28.701  11.913 -17.342  1.00  1.30           C  
ATOM   5666  CG  ASP A 374      27.754  10.774 -16.901  1.00  1.30           C  
ATOM   5667  OD1 ASP A 374      26.742  11.067 -16.315  1.00  1.30           O  
ATOM   5668  OD2 ASP A 374      28.043   9.619 -17.147  1.00  1.30           O  
ATOM   5669  H   ASP A 374      29.893  14.111 -17.940  1.00  1.30           H  
ATOM   5670  HA  ASP A 374      27.468  13.449 -16.506  1.00  1.30           H  
ATOM   5671 1HB  ASP A 374      28.558  12.113 -18.402  1.00  1.30           H  
ATOM   5672 2HB  ASP A 374      29.709  11.571 -17.230  1.00  1.30           H  
ATOM   5673  N   GLY A 375      28.611  13.849 -14.184  1.00  1.52           N  
ATOM   5674  CA  GLY A 375      28.857  13.621 -12.757  1.00  1.52           C  
ATOM   5675  C   GLY A 375      30.317  13.373 -12.402  1.00  1.52           C  
ATOM   5676  O   GLY A 375      31.177  14.246 -12.524  1.00  1.52           O  
ATOM   5677  H   GLY A 375      28.125  14.677 -14.527  1.00  1.52           H  
ATOM   5678 1HA  GLY A 375      28.503  14.489 -12.198  1.00  1.52           H  
ATOM   5679 2HA  GLY A 375      28.257  12.777 -12.424  1.00  1.52           H  
ATOM   5680  N   GLY A 376      30.584  12.138 -11.963  1.00  1.74           N  
ATOM   5681  CA  GLY A 376      31.896  11.656 -11.520  1.00  1.74           C  
ATOM   5682  C   GLY A 376      33.018  11.804 -12.560  1.00  1.74           C  
ATOM   5683  O   GLY A 376      34.192  11.634 -12.234  1.00  1.74           O  
ATOM   5684  H   GLY A 376      29.814  11.484 -11.926  1.00  1.74           H  
ATOM   5685 1HA  GLY A 376      32.179  12.190 -10.613  1.00  1.74           H  
ATOM   5686 2HA  GLY A 376      31.808  10.606 -11.237  1.00  1.74           H  
ATOM   5687  N   GLN A 377      32.665  12.158 -13.798  1.00  1.94           N  
ATOM   5688  CA  GLN A 377      33.645  12.368 -14.858  1.00  1.94           C  
ATOM   5689  C   GLN A 377      34.347  13.728 -14.760  1.00  1.94           C  
ATOM   5690  O   GLN A 377      35.281  13.990 -15.522  1.00  1.94           O  
ATOM   5691  CB  GLN A 377      32.987  12.277 -16.231  1.00  1.94           C  
ATOM   5692  CG  GLN A 377      32.378  10.915 -16.562  1.00  1.94           C  
ATOM   5693  CD  GLN A 377      33.386   9.782 -16.640  1.00  1.94           C  
ATOM   5694  OE1 GLN A 377      34.362   9.853 -17.411  1.00  1.94           O  
ATOM   5695  NE2 GLN A 377      33.160   8.728 -15.859  1.00  1.94           N  
ATOM   5696  H   GLN A 377      31.673  12.256 -14.014  1.00  1.94           H  
ATOM   5697  HA  GLN A 377      34.405  11.593 -14.777  1.00  1.94           H  
ATOM   5698 1HB  GLN A 377      32.183  13.021 -16.289  1.00  1.94           H  
ATOM   5699 2HB  GLN A 377      33.711  12.529 -17.003  1.00  1.94           H  
ATOM   5700 1HG  GLN A 377      31.635  10.666 -15.802  1.00  1.94           H  
ATOM   5701 2HG  GLN A 377      31.899  10.993 -17.537  1.00  1.94           H  
ATOM   5702 1HE2 GLN A 377      33.790   7.949 -15.870  1.00  1.94           H  
ATOM   5703 2HE2 GLN A 377      32.356   8.716 -15.260  1.00  1.94           H  
ATOM   5704  N   PHE A 378      33.935  14.588 -13.818  1.00  2.07           N  
ATOM   5705  CA  PHE A 378      34.614  15.876 -13.687  1.00  2.07           C  
ATOM   5706  C   PHE A 378      34.659  16.296 -12.213  1.00  2.07           C  
ATOM   5707  O   PHE A 378      34.009  15.693 -11.359  1.00  2.07           O  
ATOM   5708  CB  PHE A 378      33.958  16.922 -14.601  1.00  2.07           C  
ATOM   5709  CG  PHE A 378      32.593  17.437 -14.233  1.00  2.07           C  
ATOM   5710  CD1 PHE A 378      32.469  18.679 -13.626  1.00  2.07           C  
ATOM   5711  CD2 PHE A 378      31.448  16.697 -14.446  1.00  2.07           C  
ATOM   5712  CE1 PHE A 378      31.234  19.178 -13.292  1.00  2.07           C  
ATOM   5713  CE2 PHE A 378      30.219  17.197 -14.079  1.00  2.07           C  
ATOM   5714  CZ  PHE A 378      30.113  18.431 -13.517  1.00  2.07           C  
ATOM   5715  H   PHE A 378      33.136  14.354 -13.227  1.00  2.07           H  
ATOM   5716  HA  PHE A 378      35.643  15.756 -14.026  1.00  2.07           H  
ATOM   5717 1HB  PHE A 378      34.619  17.778 -14.676  1.00  2.07           H  
ATOM   5718 2HB  PHE A 378      33.890  16.501 -15.599  1.00  2.07           H  
ATOM   5719  HD1 PHE A 378      33.365  19.271 -13.444  1.00  2.07           H  
ATOM   5720  HD2 PHE A 378      31.521  15.706 -14.902  1.00  2.07           H  
ATOM   5721  HE1 PHE A 378      31.146  20.165 -12.844  1.00  2.07           H  
ATOM   5722  HE2 PHE A 378      29.332  16.612 -14.237  1.00  2.07           H  
ATOM   5723  HZ  PHE A 378      29.142  18.811 -13.245  1.00  2.07           H  
ATOM   5724  N   GLY A 379      35.430  17.343 -11.914  1.00  2.09           N  
ATOM   5725  CA  GLY A 379      35.708  17.757 -10.530  1.00  2.09           C  
ATOM   5726  C   GLY A 379      34.516  17.927  -9.581  1.00  2.09           C  
ATOM   5727  O   GLY A 379      34.664  17.732  -8.378  1.00  2.09           O  
ATOM   5728  H   GLY A 379      35.898  17.830 -12.664  1.00  2.09           H  
ATOM   5729 1HA  GLY A 379      36.395  17.034 -10.091  1.00  2.09           H  
ATOM   5730 2HA  GLY A 379      36.256  18.698 -10.562  1.00  2.09           H  
ATOM   5731  N   LEU A 380      33.356  18.315 -10.089  1.00  2.02           N  
ATOM   5732  CA  LEU A 380      32.189  18.500  -9.225  1.00  2.02           C  
ATOM   5733  C   LEU A 380      31.746  17.201  -8.522  1.00  2.02           C  
ATOM   5734  O   LEU A 380      31.183  17.253  -7.427  1.00  2.02           O  
ATOM   5735  CB  LEU A 380      31.049  19.122 -10.005  1.00  2.02           C  
ATOM   5736  CG  LEU A 380      29.921  19.659  -9.188  1.00  2.02           C  
ATOM   5737  CD1 LEU A 380      30.436  20.722  -8.234  1.00  2.02           C  
ATOM   5738  CD2 LEU A 380      28.909  20.246 -10.120  1.00  2.02           C  
ATOM   5739  H   LEU A 380      33.272  18.454 -11.084  1.00  2.02           H  
ATOM   5740  HA  LEU A 380      32.471  19.208  -8.449  1.00  2.02           H  
ATOM   5741 1HB  LEU A 380      31.444  19.938 -10.590  1.00  2.02           H  
ATOM   5742 2HB  LEU A 380      30.639  18.360 -10.661  1.00  2.02           H  
ATOM   5743  HG  LEU A 380      29.480  18.860  -8.602  1.00  2.02           H  
ATOM   5744 1HD1 LEU A 380      29.605  21.110  -7.644  1.00  2.02           H  
ATOM   5745 2HD1 LEU A 380      31.181  20.283  -7.568  1.00  2.02           H  
ATOM   5746 3HD1 LEU A 380      30.890  21.532  -8.804  1.00  2.02           H  
ATOM   5747 1HD2 LEU A 380      28.061  20.637  -9.550  1.00  2.02           H  
ATOM   5748 2HD2 LEU A 380      29.361  21.046 -10.700  1.00  2.02           H  
ATOM   5749 3HD2 LEU A 380      28.577  19.467 -10.782  1.00  2.02           H  
ATOM   5750  N   GLY A 381      31.957  16.039  -9.157  1.00  1.88           N  
ATOM   5751  CA  GLY A 381      31.573  14.762  -8.554  1.00  1.88           C  
ATOM   5752  C   GLY A 381      30.142  14.234  -8.761  1.00  1.88           C  
ATOM   5753  O   GLY A 381      29.418  14.606  -9.689  1.00  1.88           O  
ATOM   5754  H   GLY A 381      32.461  16.032 -10.045  1.00  1.88           H  
ATOM   5755 1HA  GLY A 381      32.269  14.006  -8.914  1.00  1.88           H  
ATOM   5756 2HA  GLY A 381      31.750  14.841  -7.484  1.00  1.88           H  
ATOM   5757  N   ALA A 382      29.733  13.357  -7.833  1.00  1.72           N  
ATOM   5758  CA  ALA A 382      28.491  12.571  -7.882  1.00  1.72           C  
ATOM   5759  C   ALA A 382      27.199  13.376  -7.686  1.00  1.72           C  
ATOM   5760  O   ALA A 382      26.477  13.217  -6.706  1.00  1.72           O  
ATOM   5761  CB  ALA A 382      28.547  11.512  -6.791  1.00  1.72           C  
ATOM   5762  H   ALA A 382      30.402  13.136  -7.101  1.00  1.72           H  
ATOM   5763  HA  ALA A 382      28.445  12.086  -8.857  1.00  1.72           H  
ATOM   5764 1HB  ALA A 382      27.657  10.880  -6.842  1.00  1.72           H  
ATOM   5765 2HB  ALA A 382      29.439  10.894  -6.929  1.00  1.72           H  
ATOM   5766 3HB  ALA A 382      28.596  11.996  -5.817  1.00  1.72           H  
ATOM   5767  N   GLU A 383      26.891  14.190  -8.686  1.00  1.57           N  
ATOM   5768  CA  GLU A 383      25.722  15.074  -8.736  1.00  1.57           C  
ATOM   5769  C   GLU A 383      24.437  14.434  -9.295  1.00  1.57           C  
ATOM   5770  O   GLU A 383      23.449  15.130  -9.506  1.00  1.57           O  
ATOM   5771  CB  GLU A 383      26.090  16.292  -9.561  1.00  1.57           C  
ATOM   5772  CG  GLU A 383      27.194  17.167  -8.953  1.00  1.57           C  
ATOM   5773  CD  GLU A 383      26.784  18.068  -7.771  1.00  1.57           C  
ATOM   5774  OE1 GLU A 383      25.881  18.871  -7.939  1.00  1.57           O  
ATOM   5775  OE2 GLU A 383      27.331  17.925  -6.702  1.00  1.57           O  
ATOM   5776  H   GLU A 383      27.585  14.256  -9.430  1.00  1.57           H  
ATOM   5777  HA  GLU A 383      25.511  15.397  -7.718  1.00  1.57           H  
ATOM   5778 1HB  GLU A 383      26.424  15.970 -10.547  1.00  1.57           H  
ATOM   5779 2HB  GLU A 383      25.204  16.908  -9.696  1.00  1.57           H  
ATOM   5780 1HG  GLU A 383      27.988  16.510  -8.602  1.00  1.57           H  
ATOM   5781 2HG  GLU A 383      27.605  17.754  -9.736  1.00  1.57           H  
ATOM   5782  N   VAL A 384      24.483  13.135  -9.622  1.00  1.45           N  
ATOM   5783  CA  VAL A 384      23.348  12.332 -10.146  1.00  1.45           C  
ATOM   5784  C   VAL A 384      22.798  12.692 -11.535  1.00  1.45           C  
ATOM   5785  O   VAL A 384      22.770  11.839 -12.431  1.00  1.45           O  
ATOM   5786  CB  VAL A 384      22.152  12.366  -9.159  1.00  1.45           C  
ATOM   5787  CG1 VAL A 384      20.927  11.671  -9.768  1.00  1.45           C  
ATOM   5788  CG2 VAL A 384      22.540  11.666  -7.923  1.00  1.45           C  
ATOM   5789  H   VAL A 384      25.354  12.659  -9.446  1.00  1.45           H  
ATOM   5790  HA  VAL A 384      23.694  11.298 -10.192  1.00  1.45           H  
ATOM   5791  HB  VAL A 384      21.885  13.394  -8.940  1.00  1.45           H  
ATOM   5792 1HG1 VAL A 384      20.107  11.707  -9.068  1.00  1.45           H  
ATOM   5793 2HG1 VAL A 384      20.626  12.158 -10.669  1.00  1.45           H  
ATOM   5794 3HG1 VAL A 384      21.176  10.640  -9.984  1.00  1.45           H  
ATOM   5795 1HG2 VAL A 384      21.726  11.685  -7.219  1.00  1.45           H  
ATOM   5796 2HG2 VAL A 384      22.767  10.654  -8.185  1.00  1.45           H  
ATOM   5797 3HG2 VAL A 384      23.408  12.140  -7.488  1.00  1.45           H  
ATOM   5798  N   ALA A 385      22.326  13.931 -11.681  1.00  1.39           N  
ATOM   5799  CA  ALA A 385      21.655  14.430 -12.882  1.00  1.39           C  
ATOM   5800  C   ALA A 385      21.863  15.930 -13.073  1.00  1.39           C  
ATOM   5801  O   ALA A 385      22.250  16.636 -12.147  1.00  1.39           O  
ATOM   5802  CB  ALA A 385      20.166  14.149 -12.798  1.00  1.39           C  
ATOM   5803  H   ALA A 385      22.442  14.546 -10.882  1.00  1.39           H  
ATOM   5804  HA  ALA A 385      22.079  13.919 -13.746  1.00  1.39           H  
ATOM   5805 1HB  ALA A 385      19.716  14.509 -13.694  1.00  1.39           H  
ATOM   5806 2HB  ALA A 385      19.982  13.100 -12.695  1.00  1.39           H  
ATOM   5807 3HB  ALA A 385      19.757  14.651 -11.949  1.00  1.39           H  
ATOM   5808  N   VAL A 386      21.610  16.413 -14.289  1.00  1.39           N  
ATOM   5809  CA  VAL A 386      21.750  17.837 -14.597  1.00  1.39           C  
ATOM   5810  C   VAL A 386      20.426  18.459 -15.022  1.00  1.39           C  
ATOM   5811  O   VAL A 386      19.686  17.871 -15.805  1.00  1.39           O  
ATOM   5812  CB  VAL A 386      22.797  18.024 -15.713  1.00  1.39           C  
ATOM   5813  CG1 VAL A 386      22.927  19.486 -16.076  1.00  1.39           C  
ATOM   5814  CG2 VAL A 386      24.148  17.462 -15.264  1.00  1.39           C  
ATOM   5815  H   VAL A 386      21.305  15.786 -15.023  1.00  1.39           H  
ATOM   5816  HA  VAL A 386      22.079  18.362 -13.708  1.00  1.39           H  
ATOM   5817  HB  VAL A 386      22.470  17.498 -16.596  1.00  1.39           H  
ATOM   5818 1HG1 VAL A 386      23.656  19.601 -16.874  1.00  1.39           H  
ATOM   5819 2HG1 VAL A 386      21.973  19.869 -16.420  1.00  1.39           H  
ATOM   5820 3HG1 VAL A 386      23.250  20.053 -15.206  1.00  1.39           H  
ATOM   5821 1HG2 VAL A 386      24.876  17.588 -16.067  1.00  1.39           H  
ATOM   5822 2HG2 VAL A 386      24.490  17.987 -14.397  1.00  1.39           H  
ATOM   5823 3HG2 VAL A 386      24.053  16.405 -15.031  1.00  1.39           H  
ATOM   5824  N   SER A 387      20.102  19.616 -14.453  1.00  1.44           N  
ATOM   5825  CA  SER A 387      18.858  20.300 -14.795  1.00  1.44           C  
ATOM   5826  C   SER A 387      19.011  21.107 -16.061  1.00  1.44           C  
ATOM   5827  O   SER A 387      20.104  21.537 -16.404  1.00  1.44           O  
ATOM   5828  CB  SER A 387      18.417  21.245 -13.711  1.00  1.44           C  
ATOM   5829  OG  SER A 387      17.256  21.970 -14.090  1.00  1.44           O  
ATOM   5830  H   SER A 387      20.746  20.056 -13.788  1.00  1.44           H  
ATOM   5831  HA  SER A 387      18.081  19.547 -14.951  1.00  1.44           H  
ATOM   5832 1HB  SER A 387      18.221  20.724 -12.818  1.00  1.44           H  
ATOM   5833 2HB  SER A 387      19.227  21.926 -13.510  1.00  1.44           H  
ATOM   5834  HG  SER A 387      17.094  22.590 -13.365  1.00  1.44           H  
ATOM   5835  N   THR A 388      17.910  21.280 -16.774  1.00  1.52           N  
ATOM   5836  CA  THR A 388      17.880  22.113 -17.966  1.00  1.52           C  
ATOM   5837  C   THR A 388      16.843  23.227 -17.798  1.00  1.52           C  
ATOM   5838  O   THR A 388      16.403  23.837 -18.773  1.00  1.52           O  
ATOM   5839  CB  THR A 388      17.566  21.285 -19.218  1.00  1.52           C  
ATOM   5840  OG1 THR A 388      16.294  20.646 -19.063  1.00  1.52           O  
ATOM   5841  CG2 THR A 388      18.645  20.223 -19.449  1.00  1.52           C  
ATOM   5842  H   THR A 388      17.056  20.849 -16.445  1.00  1.52           H  
ATOM   5843  HA  THR A 388      18.858  22.579 -18.100  1.00  1.52           H  
ATOM   5844  HB  THR A 388      17.525  21.945 -20.072  1.00  1.52           H  
ATOM   5845  HG1 THR A 388      15.611  21.319 -19.126  1.00  1.52           H  
ATOM   5846 1HG2 THR A 388      18.417  19.650 -20.350  1.00  1.52           H  
ATOM   5847 2HG2 THR A 388      19.601  20.716 -19.570  1.00  1.52           H  
ATOM   5848 3HG2 THR A 388      18.698  19.542 -18.599  1.00  1.52           H  
ATOM   5849  N   GLN A 389      16.416  23.458 -16.553  1.00  1.62           N  
ATOM   5850  CA  GLN A 389      15.396  24.475 -16.277  1.00  1.62           C  
ATOM   5851  C   GLN A 389      15.906  25.620 -15.410  1.00  1.62           C  
ATOM   5852  O   GLN A 389      16.600  25.411 -14.421  1.00  1.62           O  
ATOM   5853  CB  GLN A 389      14.175  23.851 -15.578  1.00  1.62           C  
ATOM   5854  CG  GLN A 389      13.374  22.849 -16.417  1.00  1.62           C  
ATOM   5855  CD  GLN A 389      12.166  22.277 -15.655  1.00  1.62           C  
ATOM   5856  OE1 GLN A 389      12.328  21.599 -14.638  1.00  1.62           O  
ATOM   5857  NE2 GLN A 389      10.962  22.555 -16.144  1.00  1.62           N  
ATOM   5858  H   GLN A 389      16.820  22.922 -15.788  1.00  1.62           H  
ATOM   5859  HA  GLN A 389      15.071  24.900 -17.225  1.00  1.62           H  
ATOM   5860 1HB  GLN A 389      14.505  23.339 -14.674  1.00  1.62           H  
ATOM   5861 2HB  GLN A 389      13.491  24.640 -15.271  1.00  1.62           H  
ATOM   5862 1HG  GLN A 389      13.009  23.352 -17.313  1.00  1.62           H  
ATOM   5863 2HG  GLN A 389      14.024  22.018 -16.696  1.00  1.62           H  
ATOM   5864 1HE2 GLN A 389      10.142  22.214 -15.684  1.00  1.62           H  
ATOM   5865 2HE2 GLN A 389      10.874  23.113 -16.970  1.00  1.62           H  
ATOM   5866  N   LYS A 390      15.412  26.828 -15.697  1.00  1.70           N  
ATOM   5867  CA  LYS A 390      15.775  28.040 -14.947  1.00  1.70           C  
ATOM   5868  C   LYS A 390      14.937  28.203 -13.682  1.00  1.70           C  
ATOM   5869  O   LYS A 390      15.094  29.163 -12.930  1.00  1.70           O  
ATOM   5870  CB  LYS A 390      15.596  29.288 -15.819  1.00  1.70           C  
ATOM   5871  CG  LYS A 390      16.541  29.412 -17.025  1.00  1.70           C  
ATOM   5872  CD  LYS A 390      16.239  30.710 -17.811  1.00  1.70           C  
ATOM   5873  CE  LYS A 390      17.171  30.902 -19.021  1.00  1.70           C  
ATOM   5874  NZ  LYS A 390      18.564  31.242 -18.609  1.00  1.70           N  
ATOM   5875  H   LYS A 390      14.816  26.925 -16.507  1.00  1.70           H  
ATOM   5876  HA  LYS A 390      16.821  27.962 -14.646  1.00  1.70           H  
ATOM   5877 1HB  LYS A 390      14.573  29.318 -16.196  1.00  1.70           H  
ATOM   5878 2HB  LYS A 390      15.736  30.177 -15.203  1.00  1.70           H  
ATOM   5879 1HG  LYS A 390      17.576  29.430 -16.680  1.00  1.70           H  
ATOM   5880 2HG  LYS A 390      16.409  28.552 -17.685  1.00  1.70           H  
ATOM   5881 1HD  LYS A 390      15.207  30.684 -18.163  1.00  1.70           H  
ATOM   5882 2HD  LYS A 390      16.352  31.566 -17.145  1.00  1.70           H  
ATOM   5883 1HE  LYS A 390      17.195  29.977 -19.597  1.00  1.70           H  
ATOM   5884 2HE  LYS A 390      16.786  31.701 -19.652  1.00  1.70           H  
ATOM   5885 1HZ  LYS A 390      19.173  31.350 -19.445  1.00  1.70           H  
ATOM   5886 2HZ  LYS A 390      18.573  32.101 -18.088  1.00  1.70           H  
ATOM   5887 3HZ  LYS A 390      18.931  30.505 -18.043  1.00  1.70           H  
ATOM   5888  N   LEU A 391      14.040  27.253 -13.469  1.00  1.74           N  
ATOM   5889  CA  LEU A 391      13.156  27.219 -12.319  1.00  1.74           C  
ATOM   5890  C   LEU A 391      13.861  26.615 -11.109  1.00  1.74           C  
ATOM   5891  O   LEU A 391      13.392  26.744  -9.978  1.00  1.74           O  
ATOM   5892  CB  LEU A 391      11.946  26.344 -12.645  1.00  1.74           C  
ATOM   5893  CG  LEU A 391      11.066  26.824 -13.785  1.00  1.74           C  
ATOM   5894  CD1 LEU A 391       9.995  25.778 -14.048  1.00  1.74           C  
ATOM   5895  CD2 LEU A 391      10.459  28.167 -13.424  1.00  1.74           C  
ATOM   5896  H   LEU A 391      13.979  26.513 -14.146  1.00  1.74           H  
ATOM   5897  HA  LEU A 391      12.842  28.233 -12.080  1.00  1.74           H  
ATOM   5898 1HB  LEU A 391      12.304  25.349 -12.903  1.00  1.74           H  
ATOM   5899 2HB  LEU A 391      11.328  26.258 -11.752  1.00  1.74           H  
ATOM   5900  HG  LEU A 391      11.664  26.930 -14.690  1.00  1.74           H  
ATOM   5901 1HD1 LEU A 391       9.362  26.103 -14.873  1.00  1.74           H  
ATOM   5902 2HD1 LEU A 391      10.471  24.832 -14.305  1.00  1.74           H  
ATOM   5903 3HD1 LEU A 391       9.387  25.647 -13.153  1.00  1.74           H  
ATOM   5904 1HD2 LEU A 391       9.828  28.515 -14.242  1.00  1.74           H  
ATOM   5905 2HD2 LEU A 391       9.858  28.065 -12.520  1.00  1.74           H  
ATOM   5906 3HD2 LEU A 391      11.258  28.890 -13.248  1.00  1.74           H  
ATOM   5907  N   HIS A 392      14.966  25.920 -11.366  1.00  1.72           N  
ATOM   5908  CA  HIS A 392      15.700  25.181 -10.352  1.00  1.72           C  
ATOM   5909  C   HIS A 392      17.169  25.480 -10.557  1.00  1.72           C  
ATOM   5910  O   HIS A 392      17.518  26.201 -11.488  1.00  1.72           O  
ATOM   5911  CB  HIS A 392      15.444  23.676 -10.501  1.00  1.72           C  
ATOM   5912  CG  HIS A 392      13.991  23.299 -10.426  1.00  1.72           C  
ATOM   5913  ND1 HIS A 392      13.270  23.322  -9.253  1.00  1.72           N  
ATOM   5914  CD2 HIS A 392      13.133  22.886 -11.389  1.00  1.72           C  
ATOM   5915  CE1 HIS A 392      12.024  22.943  -9.500  1.00  1.72           C  
ATOM   5916  NE2 HIS A 392      11.920  22.671 -10.787  1.00  1.72           N  
ATOM   5917  H   HIS A 392      15.334  25.880 -12.318  1.00  1.72           H  
ATOM   5918  HA  HIS A 392      15.414  25.503  -9.351  1.00  1.72           H  
ATOM   5919 1HB  HIS A 392      15.841  23.338 -11.463  1.00  1.72           H  
ATOM   5920 2HB  HIS A 392      15.979  23.133  -9.722  1.00  1.72           H  
ATOM   5921  HD2 HIS A 392      13.363  22.748 -12.443  1.00  1.72           H  
ATOM   5922  HE1 HIS A 392      11.226  22.862  -8.765  1.00  1.72           H  
ATOM   5923  HE2 HIS A 392      11.085  22.349 -11.260  1.00  1.72           H  
ATOM   5924  N   ALA A 393      18.053  25.015  -9.685  1.00  1.64           N  
ATOM   5925  CA  ALA A 393      19.447  25.222 -10.052  1.00  1.64           C  
ATOM   5926  C   ALA A 393      19.585  24.630 -11.451  1.00  1.64           C  
ATOM   5927  O   ALA A 393      19.173  23.493 -11.654  1.00  1.64           O  
ATOM   5928  CB  ALA A 393      20.387  24.535  -9.068  1.00  1.64           C  
ATOM   5929  H   ALA A 393      17.780  24.487  -8.869  1.00  1.64           H  
ATOM   5930  HA  ALA A 393      19.656  26.291 -10.093  1.00  1.64           H  
ATOM   5931 1HB  ALA A 393      21.418  24.684  -9.386  1.00  1.64           H  
ATOM   5932 2HB  ALA A 393      20.249  24.959  -8.073  1.00  1.64           H  
ATOM   5933 3HB  ALA A 393      20.169  23.466  -9.040  1.00  1.64           H  
ATOM   5934  N   ARG A 394      20.193  25.355 -12.399  1.00  1.52           N  
ATOM   5935  CA  ARG A 394      20.306  24.830 -13.770  1.00  1.52           C  
ATOM   5936  C   ARG A 394      21.491  23.906 -13.963  1.00  1.52           C  
ATOM   5937  O   ARG A 394      21.755  23.461 -15.075  1.00  1.52           O  
ATOM   5938  CB  ARG A 394      20.462  25.915 -14.814  1.00  1.52           C  
ATOM   5939  CG  ARG A 394      21.844  26.557 -14.870  1.00  1.52           C  
ATOM   5940  CD  ARG A 394      21.913  27.560 -15.944  1.00  1.52           C  
ATOM   5941  NE  ARG A 394      23.241  28.120 -16.117  1.00  1.52           N  
ATOM   5942  CZ  ARG A 394      23.540  29.001 -17.087  1.00  1.52           C  
ATOM   5943  NH1 ARG A 394      22.593  29.358 -17.911  1.00  1.52           N  
ATOM   5944  NH2 ARG A 394      24.753  29.504 -17.206  1.00  1.52           N  
ATOM   5945  H   ARG A 394      20.522  26.285 -12.188  1.00  1.52           H  
ATOM   5946  HA  ARG A 394      19.393  24.279 -13.995  1.00  1.52           H  
ATOM   5947 1HB  ARG A 394      20.250  25.494 -15.798  1.00  1.52           H  
ATOM   5948 2HB  ARG A 394      19.727  26.701 -14.631  1.00  1.52           H  
ATOM   5949 1HG  ARG A 394      22.059  27.045 -13.919  1.00  1.52           H  
ATOM   5950 2HG  ARG A 394      22.598  25.792 -15.066  1.00  1.52           H  
ATOM   5951 1HD  ARG A 394      21.622  27.093 -16.887  1.00  1.52           H  
ATOM   5952 2HD  ARG A 394      21.228  28.377 -15.721  1.00  1.52           H  
ATOM   5953  HE  ARG A 394      23.974  27.841 -15.478  1.00  1.52           H  
ATOM   5954 1HH1 ARG A 394      21.676  28.966 -17.819  1.00  1.52           H  
ATOM   5955 2HH1 ARG A 394      22.756  30.047 -18.653  1.00  1.52           H  
ATOM   5956 1HH2 ARG A 394      25.482  29.222 -16.567  1.00  1.52           H  
ATOM   5957 2HH2 ARG A 394      24.947  30.165 -17.942  1.00  1.52           H  
ATOM   5958  N   GLY A 395      22.289  23.756 -12.927  1.00  1.39           N  
ATOM   5959  CA  GLY A 395      23.487  22.946 -12.987  1.00  1.39           C  
ATOM   5960  C   GLY A 395      23.220  21.516 -12.528  1.00  1.39           C  
ATOM   5961  O   GLY A 395      22.065  21.072 -12.475  1.00  1.39           O  
ATOM   5962  H   GLY A 395      22.021  24.179 -12.051  1.00  1.39           H  
ATOM   5963 1HA  GLY A 395      23.866  22.958 -14.002  1.00  1.39           H  
ATOM   5964 2HA  GLY A 395      24.245  23.403 -12.353  1.00  1.39           H  
ATOM   5965  N   PRO A 396      24.289  20.741 -12.320  1.00  1.26           N  
ATOM   5966  CA  PRO A 396      24.295  19.406 -11.765  1.00  1.26           C  
ATOM   5967  C   PRO A 396      23.579  19.493 -10.421  1.00  1.26           C  
ATOM   5968  O   PRO A 396      23.732  20.491  -9.705  1.00  1.26           O  
ATOM   5969  CB  PRO A 396      25.783  19.095 -11.699  1.00  1.26           C  
ATOM   5970  CG  PRO A 396      26.396  19.960 -12.791  1.00  1.26           C  
ATOM   5971  CD  PRO A 396      25.614  21.220 -12.751  1.00  1.26           C  
ATOM   5972  HA  PRO A 396      23.774  18.710 -12.426  1.00  1.26           H  
ATOM   5973 1HB  PRO A 396      26.145  19.330 -10.692  1.00  1.26           H  
ATOM   5974 2HB  PRO A 396      25.947  18.028 -11.867  1.00  1.26           H  
ATOM   5975 1HG  PRO A 396      27.448  20.142 -12.612  1.00  1.26           H  
ATOM   5976 2HG  PRO A 396      26.330  19.448 -13.766  1.00  1.26           H  
ATOM   5977 1HD  PRO A 396      26.048  21.910 -12.011  1.00  1.26           H  
ATOM   5978 2HD  PRO A 396      25.594  21.639 -13.766  1.00  1.26           H  
ATOM   5979  N   MET A 397      22.761  18.499 -10.109  1.00  1.16           N  
ATOM   5980  CA  MET A 397      21.936  18.510  -8.904  1.00  1.16           C  
ATOM   5981  C   MET A 397      22.388  17.664  -7.696  1.00  1.16           C  
ATOM   5982  O   MET A 397      21.707  16.703  -7.325  1.00  1.16           O  
ATOM   5983  CB  MET A 397      20.543  18.126  -9.358  1.00  1.16           C  
ATOM   5984  CG  MET A 397      20.031  19.105 -10.390  1.00  1.16           C  
ATOM   5985  SD  MET A 397      18.421  18.768 -10.928  1.00  1.16           S  
ATOM   5986  CE  MET A 397      18.583  17.296 -11.864  1.00  1.16           C  
ATOM   5987  H   MET A 397      22.680  17.710 -10.746  1.00  1.16           H  
ATOM   5988  HA  MET A 397      21.897  19.540  -8.556  1.00  1.16           H  
ATOM   5989 1HB  MET A 397      20.564  17.132  -9.809  1.00  1.16           H  
ATOM   5990 2HB  MET A 397      19.862  18.106  -8.511  1.00  1.16           H  
ATOM   5991 1HG  MET A 397      20.059  20.117  -9.987  1.00  1.16           H  
ATOM   5992 2HG  MET A 397      20.689  19.076 -11.264  1.00  1.16           H  
ATOM   5993 1HE  MET A 397      17.612  17.000 -12.241  1.00  1.16           H  
ATOM   5994 2HE  MET A 397      19.259  17.453 -12.685  1.00  1.16           H  
ATOM   5995 3HE  MET A 397      18.967  16.529 -11.214  1.00  1.16           H  
ATOM   5996  N   GLY A 398      23.458  18.080  -7.021  1.00  1.07           N  
ATOM   5997  CA  GLY A 398      23.984  17.370  -5.858  1.00  1.07           C  
ATOM   5998  C   GLY A 398      23.274  17.722  -4.550  1.00  1.07           C  
ATOM   5999  O   GLY A 398      22.064  17.918  -4.508  1.00  1.07           O  
ATOM   6000  H   GLY A 398      24.019  18.853  -7.383  1.00  1.07           H  
ATOM   6001 1HA  GLY A 398      23.917  16.299  -6.039  1.00  1.07           H  
ATOM   6002 2HA  GLY A 398      25.041  17.597  -5.751  1.00  1.07           H  
ATOM   6003  N   LEU A 399      24.033  17.810  -3.466  1.00  0.99           N  
ATOM   6004  CA  LEU A 399      23.444  17.971  -2.139  1.00  0.99           C  
ATOM   6005  C   LEU A 399      22.611  19.244  -1.939  1.00  0.99           C  
ATOM   6006  O   LEU A 399      21.535  19.194  -1.350  1.00  0.99           O  
ATOM   6007  CB  LEU A 399      24.581  18.036  -1.128  1.00  0.99           C  
ATOM   6008  CG  LEU A 399      25.390  16.799  -0.975  1.00  0.99           C  
ATOM   6009  CD1 LEU A 399      26.549  17.076  -0.094  1.00  0.99           C  
ATOM   6010  CD2 LEU A 399      24.573  15.757  -0.401  1.00  0.99           C  
ATOM   6011  H   LEU A 399      25.034  17.698  -3.558  1.00  0.99           H  
ATOM   6012  HA  LEU A 399      22.809  17.105  -1.944  1.00  0.99           H  
ATOM   6013 1HB  LEU A 399      25.255  18.844  -1.403  1.00  0.99           H  
ATOM   6014 2HB  LEU A 399      24.162  18.262  -0.157  1.00  0.99           H  
ATOM   6015  HG  LEU A 399      25.764  16.492  -1.945  1.00  0.99           H  
ATOM   6016 1HD1 LEU A 399      27.126  16.174   0.008  1.00  0.99           H  
ATOM   6017 2HD1 LEU A 399      27.163  17.862  -0.528  1.00  0.99           H  
ATOM   6018 3HD1 LEU A 399      26.202  17.396   0.884  1.00  0.99           H  
ATOM   6019 1HD2 LEU A 399      25.170  14.855  -0.294  1.00  0.99           H  
ATOM   6020 2HD2 LEU A 399      24.247  16.096   0.563  1.00  0.99           H  
ATOM   6021 3HD2 LEU A 399      23.714  15.555  -1.033  1.00  0.99           H  
ATOM   6022  N   GLU A 400      23.062  20.387  -2.454  1.00  0.93           N  
ATOM   6023  CA  GLU A 400      22.296  21.621  -2.233  1.00  0.93           C  
ATOM   6024  C   GLU A 400      20.880  21.522  -2.799  1.00  0.93           C  
ATOM   6025  O   GLU A 400      19.915  22.012  -2.210  1.00  0.93           O  
ATOM   6026  CB  GLU A 400      22.983  22.847  -2.836  1.00  0.93           C  
ATOM   6027  CG  GLU A 400      22.218  24.152  -2.545  1.00  0.93           C  
ATOM   6028  CD  GLU A 400      22.863  25.394  -3.103  1.00  0.93           C  
ATOM   6029  OE1 GLU A 400      23.872  25.287  -3.755  1.00  0.93           O  
ATOM   6030  OE2 GLU A 400      22.349  26.472  -2.843  1.00  0.93           O  
ATOM   6031  H   GLU A 400      23.932  20.406  -2.964  1.00  0.93           H  
ATOM   6032  HA  GLU A 400      22.212  21.780  -1.155  1.00  0.93           H  
ATOM   6033 1HB  GLU A 400      23.989  22.943  -2.426  1.00  0.93           H  
ATOM   6034 2HB  GLU A 400      23.071  22.729  -3.916  1.00  0.93           H  
ATOM   6035 1HG  GLU A 400      21.215  24.063  -2.961  1.00  0.93           H  
ATOM   6036 2HG  GLU A 400      22.119  24.260  -1.463  1.00  0.93           H  
ATOM   6037  N   ALA A 401      20.762  20.860  -3.944  1.00  0.88           N  
ATOM   6038  CA  ALA A 401      19.502  20.698  -4.660  1.00  0.88           C  
ATOM   6039  C   ALA A 401      18.482  19.875  -3.872  1.00  0.88           C  
ATOM   6040  O   ALA A 401      17.294  19.874  -4.205  1.00  0.88           O  
ATOM   6041  CB  ALA A 401      19.758  20.049  -6.005  1.00  0.88           C  
ATOM   6042  H   ALA A 401      21.593  20.442  -4.345  1.00  0.88           H  
ATOM   6043  HA  ALA A 401      19.081  21.689  -4.818  1.00  0.88           H  
ATOM   6044 1HB  ALA A 401      18.823  19.958  -6.556  1.00  0.88           H  
ATOM   6045 2HB  ALA A 401      20.459  20.655  -6.578  1.00  0.88           H  
ATOM   6046 3HB  ALA A 401      20.184  19.053  -5.850  1.00  0.88           H  
ATOM   6047  N   LEU A 402      18.935  19.133  -2.863  1.00  0.84           N  
ATOM   6048  CA  LEU A 402      18.046  18.293  -2.096  1.00  0.84           C  
ATOM   6049  C   LEU A 402      17.676  18.968  -0.774  1.00  0.84           C  
ATOM   6050  O   LEU A 402      17.144  18.329   0.139  1.00  0.84           O  
ATOM   6051  CB  LEU A 402      18.704  16.974  -1.818  1.00  0.84           C  
ATOM   6052  CG  LEU A 402      19.196  16.190  -3.036  1.00  0.84           C  
ATOM   6053  CD1 LEU A 402      19.787  14.901  -2.547  1.00  0.84           C  
ATOM   6054  CD2 LEU A 402      18.106  15.979  -4.031  1.00  0.84           C  
ATOM   6055  H   LEU A 402      19.919  19.168  -2.589  1.00  0.84           H  
ATOM   6056  HA  LEU A 402      17.138  18.127  -2.668  1.00  0.84           H  
ATOM   6057 1HB  LEU A 402      19.560  17.167  -1.210  1.00  0.84           H  
ATOM   6058 2HB  LEU A 402      18.022  16.342  -1.256  1.00  0.84           H  
ATOM   6059  HG  LEU A 402      20.001  16.756  -3.514  1.00  0.84           H  
ATOM   6060 1HD1 LEU A 402      20.183  14.343  -3.391  1.00  0.84           H  
ATOM   6061 2HD1 LEU A 402      20.583  15.124  -1.838  1.00  0.84           H  
ATOM   6062 3HD1 LEU A 402      19.018  14.324  -2.055  1.00  0.84           H  
ATOM   6063 1HD2 LEU A 402      18.501  15.431  -4.887  1.00  0.84           H  
ATOM   6064 2HD2 LEU A 402      17.320  15.421  -3.587  1.00  0.84           H  
ATOM   6065 3HD2 LEU A 402      17.728  16.945  -4.366  1.00  0.84           H  
ATOM   6066  N   THR A 403      17.987  20.258  -0.662  1.00  0.80           N  
ATOM   6067  CA  THR A 403      17.662  21.053   0.513  1.00  0.80           C  
ATOM   6068  C   THR A 403      16.897  22.301   0.092  1.00  0.80           C  
ATOM   6069  O   THR A 403      16.747  22.590  -1.096  1.00  0.80           O  
ATOM   6070  CB  THR A 403      18.931  21.473   1.293  1.00  0.80           C  
ATOM   6071  OG1 THR A 403      19.741  22.336   0.469  1.00  0.80           O  
ATOM   6072  CG2 THR A 403      19.743  20.270   1.737  1.00  0.80           C  
ATOM   6073  H   THR A 403      18.475  20.732  -1.422  1.00  0.80           H  
ATOM   6074  HA  THR A 403      17.029  20.474   1.184  1.00  0.80           H  
ATOM   6075  HB  THR A 403      18.640  22.028   2.176  1.00  0.80           H  
ATOM   6076  HG1 THR A 403      19.620  22.106  -0.478  1.00  0.80           H  
ATOM   6077 1HG2 THR A 403      20.606  20.613   2.291  1.00  0.80           H  
ATOM   6078 2HG2 THR A 403      19.125  19.641   2.379  1.00  0.80           H  
ATOM   6079 3HG2 THR A 403      20.069  19.701   0.867  1.00  0.80           H  
ATOM   6080  N   THR A 404      16.404  23.033   1.073  1.00  0.77           N  
ATOM   6081  CA  THR A 404      15.771  24.320   0.833  1.00  0.77           C  
ATOM   6082  C   THR A 404      16.228  25.283   1.890  1.00  0.77           C  
ATOM   6083  O   THR A 404      17.136  24.967   2.654  1.00  0.77           O  
ATOM   6084  CB  THR A 404      14.227  24.233   0.780  1.00  0.77           C  
ATOM   6085  OG1 THR A 404      13.704  25.491   0.321  1.00  0.77           O  
ATOM   6086  CG2 THR A 404      13.628  23.872   2.122  1.00  0.77           C  
ATOM   6087  H   THR A 404      16.511  22.685   2.026  1.00  0.77           H  
ATOM   6088  HA  THR A 404      16.112  24.702  -0.131  1.00  0.77           H  
ATOM   6089  HB  THR A 404      13.958  23.490   0.064  1.00  0.77           H  
ATOM   6090  HG1 THR A 404      12.769  25.385   0.105  1.00  0.77           H  
ATOM   6091 1HG2 THR A 404      12.547  23.808   2.032  1.00  0.77           H  
ATOM   6092 2HG2 THR A 404      14.023  22.906   2.435  1.00  0.77           H  
ATOM   6093 3HG2 THR A 404      13.877  24.627   2.855  1.00  0.77           H  
ATOM   6094  N   TYR A 405      15.636  26.463   1.914  1.00  0.75           N  
ATOM   6095  CA  TYR A 405      16.057  27.457   2.881  1.00  0.75           C  
ATOM   6096  C   TYR A 405      14.899  28.014   3.673  1.00  0.75           C  
ATOM   6097  O   TYR A 405      13.823  28.272   3.128  1.00  0.75           O  
ATOM   6098  CB  TYR A 405      16.765  28.617   2.193  1.00  0.75           C  
ATOM   6099  CG  TYR A 405      18.043  28.285   1.466  1.00  0.75           C  
ATOM   6100  CD1 TYR A 405      18.008  27.817   0.154  1.00  0.75           C  
ATOM   6101  CD2 TYR A 405      19.246  28.482   2.090  1.00  0.75           C  
ATOM   6102  CE1 TYR A 405      19.186  27.544  -0.519  1.00  0.75           C  
ATOM   6103  CE2 TYR A 405      20.406  28.219   1.421  1.00  0.75           C  
ATOM   6104  CZ  TYR A 405      20.390  27.749   0.120  1.00  0.75           C  
ATOM   6105  OH  TYR A 405      21.593  27.483  -0.521  1.00  0.75           O  
ATOM   6106  H   TYR A 405      14.876  26.616   1.261  1.00  0.75           H  
ATOM   6107  HA  TYR A 405      16.738  26.988   3.583  1.00  0.75           H  
ATOM   6108 1HB  TYR A 405      16.084  29.082   1.484  1.00  0.75           H  
ATOM   6109 2HB  TYR A 405      17.000  29.357   2.949  1.00  0.75           H  
ATOM   6110  HD1 TYR A 405      17.050  27.665  -0.344  1.00  0.75           H  
ATOM   6111  HD2 TYR A 405      19.279  28.849   3.115  1.00  0.75           H  
ATOM   6112  HE1 TYR A 405      19.164  27.173  -1.546  1.00  0.75           H  
ATOM   6113  HE2 TYR A 405      21.353  28.376   1.925  1.00  0.75           H  
ATOM   6114  HH  TYR A 405      21.458  27.077  -1.415  1.00  0.75           H  
ATOM   6115  N   LYS A 406      15.156  28.261   4.948  1.00  0.75           N  
ATOM   6116  CA  LYS A 406      14.174  28.881   5.817  1.00  0.75           C  
ATOM   6117  C   LYS A 406      14.769  30.027   6.607  1.00  0.75           C  
ATOM   6118  O   LYS A 406      15.943  30.002   6.981  1.00  0.75           O  
ATOM   6119  CB  LYS A 406      13.563  27.847   6.767  1.00  0.75           C  
ATOM   6120  CG  LYS A 406      12.727  26.772   6.066  1.00  0.75           C  
ATOM   6121  CD  LYS A 406      12.052  25.837   7.062  1.00  0.75           C  
ATOM   6122  CE  LYS A 406      11.167  24.814   6.351  1.00  0.75           C  
ATOM   6123  NZ  LYS A 406      10.490  23.902   7.315  1.00  0.75           N  
ATOM   6124  H   LYS A 406      16.070  27.992   5.315  1.00  0.75           H  
ATOM   6125  HA  LYS A 406      13.374  29.291   5.199  1.00  0.75           H  
ATOM   6126 1HB  LYS A 406      14.361  27.347   7.318  1.00  0.75           H  
ATOM   6127 2HB  LYS A 406      12.929  28.355   7.498  1.00  0.75           H  
ATOM   6128 1HG  LYS A 406      11.963  27.253   5.454  1.00  0.75           H  
ATOM   6129 2HG  LYS A 406      13.367  26.193   5.411  1.00  0.75           H  
ATOM   6130 1HD  LYS A 406      12.805  25.309   7.642  1.00  0.75           H  
ATOM   6131 2HD  LYS A 406      11.438  26.421   7.747  1.00  0.75           H  
ATOM   6132 1HE  LYS A 406      10.411  25.342   5.773  1.00  0.75           H  
ATOM   6133 2HE  LYS A 406      11.771  24.219   5.673  1.00  0.75           H  
ATOM   6134 1HZ  LYS A 406       9.912  23.245   6.809  1.00  0.75           H  
ATOM   6135 2HZ  LYS A 406      11.185  23.399   7.848  1.00  0.75           H  
ATOM   6136 3HZ  LYS A 406       9.911  24.444   7.943  1.00  0.75           H  
ATOM   6137  N   TRP A 407      13.956  31.047   6.858  1.00  0.77           N  
ATOM   6138  CA  TRP A 407      14.367  32.115   7.754  1.00  0.77           C  
ATOM   6139  C   TRP A 407      13.946  31.811   9.187  1.00  0.77           C  
ATOM   6140  O   TRP A 407      12.809  31.404   9.431  1.00  0.77           O  
ATOM   6141  CB  TRP A 407      13.806  33.457   7.317  1.00  0.77           C  
ATOM   6142  CG  TRP A 407      14.462  34.055   6.100  1.00  0.77           C  
ATOM   6143  CD1 TRP A 407      14.023  34.026   4.812  1.00  0.77           C  
ATOM   6144  CD2 TRP A 407      15.697  34.810   6.086  1.00  0.77           C  
ATOM   6145  NE1 TRP A 407      14.896  34.719   4.002  1.00  0.77           N  
ATOM   6146  CE2 TRP A 407      15.922  35.208   4.773  1.00  0.77           C  
ATOM   6147  CE3 TRP A 407      16.600  35.172   7.063  1.00  0.77           C  
ATOM   6148  CZ2 TRP A 407      17.033  35.975   4.417  1.00  0.77           C  
ATOM   6149  CZ3 TRP A 407      17.714  35.934   6.722  1.00  0.77           C  
ATOM   6150  CH2 TRP A 407      17.926  36.327   5.435  1.00  0.77           C  
ATOM   6151  H   TRP A 407      13.021  31.049   6.475  1.00  0.77           H  
ATOM   6152  HA  TRP A 407      15.448  32.190   7.729  1.00  0.77           H  
ATOM   6153 1HB  TRP A 407      12.743  33.351   7.113  1.00  0.77           H  
ATOM   6154 2HB  TRP A 407      13.904  34.156   8.134  1.00  0.77           H  
ATOM   6155  HD1 TRP A 407      13.112  33.537   4.475  1.00  0.77           H  
ATOM   6156  HE1 TRP A 407      14.793  34.852   3.006  1.00  0.77           H  
ATOM   6157  HE3 TRP A 407      16.435  34.855   8.088  1.00  0.77           H  
ATOM   6158  HZ2 TRP A 407      17.214  36.292   3.389  1.00  0.77           H  
ATOM   6159  HZ3 TRP A 407      18.410  36.201   7.509  1.00  0.77           H  
ATOM   6160  HH2 TRP A 407      18.811  36.924   5.195  1.00  0.77           H  
ATOM   6161  N   ILE A 408      14.855  32.033  10.126  1.00  0.84           N  
ATOM   6162  CA  ILE A 408      14.582  31.823  11.537  1.00  0.84           C  
ATOM   6163  C   ILE A 408      14.773  33.097  12.342  1.00  0.84           C  
ATOM   6164  O   ILE A 408      15.890  33.618  12.425  1.00  0.84           O  
ATOM   6165  CB  ILE A 408      15.534  30.755  12.106  1.00  0.84           C  
ATOM   6166  CG1 ILE A 408      15.407  29.459  11.305  1.00  0.84           C  
ATOM   6167  CG2 ILE A 408      15.244  30.527  13.586  1.00  0.84           C  
ATOM   6168  CD1 ILE A 408      16.413  29.365  10.174  1.00  0.84           C  
ATOM   6169  H   ILE A 408      15.778  32.338   9.839  1.00  0.84           H  
ATOM   6170  HA  ILE A 408      13.552  31.491  11.653  1.00  0.84           H  
ATOM   6171  HB  ILE A 408      16.566  31.101  11.993  1.00  0.84           H  
ATOM   6172 1HG1 ILE A 408      15.555  28.612  11.970  1.00  0.84           H  
ATOM   6173 2HG1 ILE A 408      14.403  29.397  10.883  1.00  0.84           H  
ATOM   6174 1HG2 ILE A 408      15.933  29.785  13.986  1.00  0.84           H  
ATOM   6175 2HG2 ILE A 408      15.368  31.464  14.124  1.00  0.84           H  
ATOM   6176 3HG2 ILE A 408      14.221  30.176  13.706  1.00  0.84           H  
ATOM   6177 1HD1 ILE A 408      16.276  28.426   9.638  1.00  0.84           H  
ATOM   6178 2HD1 ILE A 408      16.284  30.189   9.486  1.00  0.84           H  
ATOM   6179 3HD1 ILE A 408      17.407  29.412  10.587  1.00  0.84           H  
ATOM   6180  N   GLY A 409      13.685  33.641  12.888  1.00  0.96           N  
ATOM   6181  CA  GLY A 409      13.813  34.847  13.700  1.00  0.96           C  
ATOM   6182  C   GLY A 409      13.810  34.511  15.190  1.00  0.96           C  
ATOM   6183  O   GLY A 409      12.928  33.781  15.652  1.00  0.96           O  
ATOM   6184  H   GLY A 409      12.784  33.199  12.767  1.00  0.96           H  
ATOM   6185 1HA  GLY A 409      14.732  35.371  13.445  1.00  0.96           H  
ATOM   6186 2HA  GLY A 409      12.988  35.522  13.474  1.00  0.96           H  
ATOM   6187  N   ILE A 410      14.754  35.075  15.942  1.00  1.16           N  
ATOM   6188  CA  ILE A 410      14.814  34.890  17.389  1.00  1.16           C  
ATOM   6189  C   ILE A 410      14.919  36.239  18.088  1.00  1.16           C  
ATOM   6190  O   ILE A 410      15.948  36.917  17.994  1.00  1.16           O  
ATOM   6191  CB  ILE A 410      16.023  34.021  17.784  1.00  1.16           C  
ATOM   6192  CG1 ILE A 410      15.947  32.646  17.092  1.00  1.16           C  
ATOM   6193  CG2 ILE A 410      16.070  33.875  19.297  1.00  1.16           C  
ATOM   6194  CD1 ILE A 410      17.179  31.807  17.270  1.00  1.16           C  
ATOM   6195  H   ILE A 410      15.468  35.638  15.487  1.00  1.16           H  
ATOM   6196  HA  ILE A 410      13.901  34.398  17.722  1.00  1.16           H  
ATOM   6197  HB  ILE A 410      16.935  34.505  17.441  1.00  1.16           H  
ATOM   6198 1HG1 ILE A 410      15.088  32.102  17.482  1.00  1.16           H  
ATOM   6199 2HG1 ILE A 410      15.810  32.794  16.030  1.00  1.16           H  
ATOM   6200 1HG2 ILE A 410      16.933  33.278  19.582  1.00  1.16           H  
ATOM   6201 2HG2 ILE A 410      16.146  34.865  19.757  1.00  1.16           H  
ATOM   6202 3HG2 ILE A 410      15.159  33.387  19.642  1.00  1.16           H  
ATOM   6203 1HD1 ILE A 410      17.050  30.858  16.747  1.00  1.16           H  
ATOM   6204 2HD1 ILE A 410      18.038  32.337  16.855  1.00  1.16           H  
ATOM   6205 3HD1 ILE A 410      17.344  31.618  18.330  1.00  1.16           H  
ATOM   6206  N   GLY A 411      13.870  36.660  18.782  1.00  1.43           N  
ATOM   6207  CA  GLY A 411      13.948  37.976  19.412  1.00  1.43           C  
ATOM   6208  C   GLY A 411      14.722  37.883  20.710  1.00  1.43           C  
ATOM   6209  O   GLY A 411      14.577  36.891  21.424  1.00  1.43           O  
ATOM   6210  H   GLY A 411      13.039  36.091  18.861  1.00  1.43           H  
ATOM   6211 1HA  GLY A 411      14.419  38.690  18.749  1.00  1.43           H  
ATOM   6212 2HA  GLY A 411      12.943  38.346  19.610  1.00  1.43           H  
ATOM   6213  N   ASP A 412      15.492  38.920  21.051  1.00  1.79           N  
ATOM   6214  CA  ASP A 412      16.130  38.933  22.365  1.00  1.79           C  
ATOM   6215  C   ASP A 412      15.226  39.667  23.348  1.00  1.79           C  
ATOM   6216  O   ASP A 412      14.783  39.106  24.348  1.00  1.79           O  
ATOM   6217  CB  ASP A 412      17.507  39.600  22.308  1.00  1.79           C  
ATOM   6218  CG  ASP A 412      18.559  38.797  21.529  1.00  1.79           C  
ATOM   6219  OD1 ASP A 412      18.395  37.609  21.366  1.00  1.79           O  
ATOM   6220  OD2 ASP A 412      19.518  39.391  21.101  1.00  1.79           O  
ATOM   6221  H   ASP A 412      15.630  39.704  20.408  1.00  1.79           H  
ATOM   6222  HA  ASP A 412      16.255  37.907  22.711  1.00  1.79           H  
ATOM   6223 1HB  ASP A 412      17.414  40.584  21.845  1.00  1.79           H  
ATOM   6224 2HB  ASP A 412      17.871  39.750  23.321  1.00  1.79           H  
ATOM   6225  N   TYR A 413      14.930  40.927  23.027  1.00  2.26           N  
ATOM   6226  CA  TYR A 413      14.060  41.766  23.846  1.00  2.26           C  
ATOM   6227  C   TYR A 413      13.061  42.489  22.956  1.00  2.26           C  
ATOM   6228  O   TYR A 413      12.504  43.521  23.331  1.00  2.26           O  
ATOM   6229  CB  TYR A 413      14.886  42.758  24.667  1.00  2.26           C  
ATOM   6230  CG  TYR A 413      15.871  42.072  25.594  1.00  2.26           C  
ATOM   6231  CD1 TYR A 413      17.198  41.927  25.215  1.00  2.26           C  
ATOM   6232  CD2 TYR A 413      15.440  41.565  26.811  1.00  2.26           C  
ATOM   6233  CE1 TYR A 413      18.089  41.282  26.051  1.00  2.26           C  
ATOM   6234  CE2 TYR A 413      16.331  40.919  27.646  1.00  2.26           C  
ATOM   6235  CZ  TYR A 413      17.650  40.777  27.269  1.00  2.26           C  
ATOM   6236  OH  TYR A 413      18.538  40.130  28.102  1.00  2.26           O  
ATOM   6237  H   TYR A 413      15.333  41.321  22.185  1.00  2.26           H  
ATOM   6238  HA  TYR A 413      13.495  41.130  24.529  1.00  2.26           H  
ATOM   6239 1HB  TYR A 413      15.441  43.415  23.998  1.00  2.26           H  
ATOM   6240 2HB  TYR A 413      14.222  43.378  25.268  1.00  2.26           H  
ATOM   6241  HD1 TYR A 413      17.536  42.320  24.256  1.00  2.26           H  
ATOM   6242  HD2 TYR A 413      14.397  41.672  27.107  1.00  2.26           H  
ATOM   6243  HE1 TYR A 413      19.130  41.167  25.752  1.00  2.26           H  
ATOM   6244  HE2 TYR A 413      15.990  40.519  28.601  1.00  2.26           H  
ATOM   6245  HH  TYR A 413      18.076  39.830  28.890  1.00  2.26           H  
ATOM   6246  N   THR A 414      12.889  41.969  21.754  1.00  2.82           N  
ATOM   6247  CA  THR A 414      12.046  42.590  20.745  1.00  2.82           C  
ATOM   6248  C   THR A 414      10.582  42.715  21.109  1.00  2.82           C  
ATOM   6249  O   THR A 414       9.934  41.741  21.498  1.00  2.82           O  
ATOM   6250  CB  THR A 414      12.151  41.810  19.434  1.00  2.82           C  
ATOM   6251  OG1 THR A 414      13.500  41.810  19.024  1.00  2.82           O  
ATOM   6252  CG2 THR A 414      11.293  42.425  18.336  1.00  2.82           C  
ATOM   6253  H   THR A 414      13.365  41.109  21.533  1.00  2.82           H  
ATOM   6254  HA  THR A 414      12.430  43.596  20.568  1.00  2.82           H  
ATOM   6255  HB  THR A 414      11.835  40.783  19.601  1.00  2.82           H  
ATOM   6256  HG1 THR A 414      13.808  42.747  18.903  1.00  2.82           H  
ATOM   6257 1HG2 THR A 414      11.411  41.848  17.420  1.00  2.82           H  
ATOM   6258 2HG2 THR A 414      10.247  42.421  18.632  1.00  2.82           H  
ATOM   6259 3HG2 THR A 414      11.617  43.445  18.168  1.00  2.82           H  
ATOM   6260  N   ILE A 415      10.064  43.920  20.923  1.00  3.46           N  
ATOM   6261  CA  ILE A 415       8.663  44.228  21.110  1.00  3.46           C  
ATOM   6262  C   ILE A 415       8.147  44.822  19.813  1.00  3.46           C  
ATOM   6263  O   ILE A 415       8.657  45.839  19.351  1.00  3.46           O  
ATOM   6264  CB  ILE A 415       8.449  45.213  22.276  1.00  3.46           C  
ATOM   6265  CG1 ILE A 415       8.973  44.598  23.583  1.00  3.46           C  
ATOM   6266  CG2 ILE A 415       6.983  45.590  22.391  1.00  3.46           C  
ATOM   6267  CD1 ILE A 415       8.979  45.554  24.743  1.00  3.46           C  
ATOM   6268  H   ILE A 415      10.685  44.658  20.623  1.00  3.46           H  
ATOM   6269  HA  ILE A 415       8.117  43.309  21.318  1.00  3.46           H  
ATOM   6270  HB  ILE A 415       9.031  46.115  22.092  1.00  3.46           H  
ATOM   6271 1HG1 ILE A 415       8.356  43.738  23.840  1.00  3.46           H  
ATOM   6272 2HG1 ILE A 415       9.995  44.257  23.434  1.00  3.46           H  
ATOM   6273 1HG2 ILE A 415       6.850  46.296  23.208  1.00  3.46           H  
ATOM   6274 2HG2 ILE A 415       6.667  46.048  21.470  1.00  3.46           H  
ATOM   6275 3HG2 ILE A 415       6.389  44.697  22.582  1.00  3.46           H  
ATOM   6276 1HD1 ILE A 415       9.365  45.046  25.628  1.00  3.46           H  
ATOM   6277 2HD1 ILE A 415       9.616  46.407  24.508  1.00  3.46           H  
ATOM   6278 3HD1 ILE A 415       7.965  45.899  24.936  1.00  3.46           H  
ATOM   6279  N   ARG A 416       7.147  44.188  19.214  1.00  4.14           N  
ATOM   6280  CA  ARG A 416       6.608  44.687  17.951  1.00  4.14           C  
ATOM   6281  C   ARG A 416       5.708  45.902  18.158  1.00  4.14           C  
ATOM   6282  O   ARG A 416       5.620  46.771  17.290  1.00  4.14           O  
ATOM   6283  CB  ARG A 416       5.852  43.596  17.219  1.00  4.14           C  
ATOM   6284  CG  ARG A 416       6.734  42.476  16.670  1.00  4.14           C  
ATOM   6285  CD  ARG A 416       5.934  41.429  15.973  1.00  4.14           C  
ATOM   6286  NE  ARG A 416       6.777  40.368  15.432  1.00  4.14           N  
ATOM   6287  CZ  ARG A 416       6.316  39.266  14.805  1.00  4.14           C  
ATOM   6288  NH1 ARG A 416       5.023  39.090  14.645  1.00  4.14           N  
ATOM   6289  NH2 ARG A 416       7.166  38.361  14.348  1.00  4.14           N  
ATOM   6290  H   ARG A 416       6.769  43.348  19.628  1.00  4.14           H  
ATOM   6291  HA  ARG A 416       7.445  44.991  17.321  1.00  4.14           H  
ATOM   6292 1HB  ARG A 416       5.117  43.150  17.887  1.00  4.14           H  
ATOM   6293 2HB  ARG A 416       5.307  44.034  16.382  1.00  4.14           H  
ATOM   6294 1HG  ARG A 416       7.445  42.894  15.958  1.00  4.14           H  
ATOM   6295 2HG  ARG A 416       7.278  42.006  17.491  1.00  4.14           H  
ATOM   6296 1HD  ARG A 416       5.231  40.981  16.674  1.00  4.14           H  
ATOM   6297 2HD  ARG A 416       5.385  41.881  15.148  1.00  4.14           H  
ATOM   6298  HE  ARG A 416       7.779  40.467  15.535  1.00  4.14           H  
ATOM   6299 1HH1 ARG A 416       4.372  39.780  14.992  1.00  4.14           H  
ATOM   6300 2HH1 ARG A 416       4.680  38.265  14.174  1.00  4.14           H  
ATOM   6301 1HH2 ARG A 416       8.160  38.495  14.469  1.00  4.14           H  
ATOM   6302 2HH2 ARG A 416       6.820  37.538  13.878  1.00  4.14           H  
ATOM   6303  N   ALA A 417       5.062  45.939  19.322  1.00  4.81           N  
ATOM   6304  CA  ALA A 417       4.133  46.987  19.717  1.00  4.81           C  
ATOM   6305  C   ALA A 417       2.977  47.073  18.734  1.00  4.81           C  
ATOM   6306  O   ALA A 417       2.411  46.041  18.368  1.00  4.81           O  
ATOM   6307  OXT ALA A 417       2.400  48.151  18.609  1.00  4.81           O  
ATOM   6308  CB  ALA A 417       4.854  48.326  19.830  1.00  4.81           C  
ATOM   6309  H   ALA A 417       5.228  45.183  19.967  1.00  4.81           H  
ATOM   6310  HA  ALA A 417       3.724  46.727  20.694  1.00  4.81           H  
ATOM   6311 1HB  ALA A 417       4.147  49.088  20.156  1.00  4.81           H  
ATOM   6312 2HB  ALA A 417       5.659  48.244  20.560  1.00  4.81           H  
ATOM   6313 3HB  ALA A 417       5.271  48.618  18.872  1.00  4.81           H  
TER    6314
ENDMDL

REMARK ID 672751 MODEL 4 2025-05-31_00000012_full_19
PFRMAT TS
TARGET 2025-05-31_00000012_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.665  -0.266  -2.420  1.00  1.10           N  
ATOM      2  CA  MET A   1       2.059  -0.375  -2.005  1.00  1.10           C  
ATOM      3  C   MET A   1       2.570   0.925  -1.395  1.00  1.10           C  
ATOM      4  O   MET A   1       2.042   2.006  -1.648  1.00  1.10           O  
ATOM      5  CB  MET A   1       2.941  -0.730  -3.196  1.00  1.10           C  
ATOM      6  CG  MET A   1       2.629  -2.048  -3.855  1.00  1.10           C  
ATOM      7  SD  MET A   1       3.720  -2.380  -5.249  1.00  1.10           S  
ATOM      8  CE  MET A   1       3.120  -1.175  -6.431  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.527  -0.782  -3.280  1.00  1.10           H  
ATOM     10 2H   MET A   1       0.068  -0.649  -1.703  1.00  1.10           H  
ATOM     11 3H   MET A   1       0.426   0.703  -2.574  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.136  -1.156  -1.249  1.00  1.10           H  
ATOM     13 1HB  MET A   1       2.836   0.044  -3.955  1.00  1.10           H  
ATOM     14 2HB  MET A   1       3.984  -0.744  -2.887  1.00  1.10           H  
ATOM     15 1HG  MET A   1       2.727  -2.855  -3.133  1.00  1.10           H  
ATOM     16 2HG  MET A   1       1.599  -2.032  -4.217  1.00  1.10           H  
ATOM     17 1HE  MET A   1       3.693  -1.252  -7.354  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.066  -1.362  -6.639  1.00  1.10           H  
ATOM     19 3HE  MET A   1       3.236  -0.175  -6.016  1.00  1.10           H  
ATOM     20  N   LEU A   2       3.645   0.822  -0.627  1.00  0.99           N  
ATOM     21  CA  LEU A   2       4.224   1.992   0.029  1.00  0.99           C  
ATOM     22  C   LEU A   2       4.684   3.092  -0.925  1.00  0.99           C  
ATOM     23  O   LEU A   2       4.392   4.261  -0.675  1.00  0.99           O  
ATOM     24  CB  LEU A   2       5.328   1.553   0.977  1.00  0.99           C  
ATOM     25  CG  LEU A   2       6.082   2.640   1.651  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       5.177   3.552   2.449  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       7.051   2.018   2.597  1.00  0.99           C  
ATOM     28  H   LEU A   2       4.068  -0.082  -0.460  1.00  0.99           H  
ATOM     29  HA  LEU A   2       3.443   2.426   0.653  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       4.885   0.945   1.748  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       6.052   0.944   0.425  1.00  0.99           H  
ATOM     32  HG  LEU A   2       6.595   3.203   0.898  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2       5.769   4.329   2.931  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       4.445   4.016   1.787  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       4.684   2.972   3.197  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       7.614   2.785   3.063  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       6.519   1.445   3.353  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       7.705   1.368   2.056  1.00  0.99           H  
ATOM     39  N   GLU A   3       5.390   2.764  -2.011  1.00  0.88           N  
ATOM     40  CA  GLU A   3       5.813   3.845  -2.907  1.00  0.88           C  
ATOM     41  C   GLU A   3       4.619   4.644  -3.421  1.00  0.88           C  
ATOM     42  O   GLU A   3       4.707   5.863  -3.568  1.00  0.88           O  
ATOM     43  CB  GLU A   3       6.625   3.356  -4.103  1.00  0.88           C  
ATOM     44  CG  GLU A   3       7.132   4.538  -4.933  1.00  0.88           C  
ATOM     45  CD  GLU A   3       8.049   4.196  -6.078  1.00  0.88           C  
ATOM     46  OE1 GLU A   3       8.271   3.034  -6.322  1.00  0.88           O  
ATOM     47  OE2 GLU A   3       8.557   5.118  -6.699  1.00  0.88           O  
ATOM     48  H   GLU A   3       5.640   1.803  -2.197  1.00  0.88           H  
ATOM     49  HA  GLU A   3       6.441   4.523  -2.347  1.00  0.88           H  
ATOM     50 1HB  GLU A   3       7.482   2.776  -3.758  1.00  0.88           H  
ATOM     51 2HB  GLU A   3       6.011   2.716  -4.736  1.00  0.88           H  
ATOM     52 1HG  GLU A   3       6.272   5.083  -5.324  1.00  0.88           H  
ATOM     53 2HG  GLU A   3       7.645   5.188  -4.254  1.00  0.88           H  
ATOM     54  N   GLN A   4       3.509   3.961  -3.703  1.00  0.80           N  
ATOM     55  CA  GLN A   4       2.319   4.618  -4.225  1.00  0.80           C  
ATOM     56  C   GLN A   4       1.766   5.578  -3.179  1.00  0.80           C  
ATOM     57  O   GLN A   4       1.334   6.688  -3.512  1.00  0.80           O  
ATOM     58  CB  GLN A   4       1.273   3.570  -4.602  1.00  0.80           C  
ATOM     59  CG  GLN A   4       1.666   2.720  -5.801  1.00  0.80           C  
ATOM     60  CD  GLN A   4       0.723   1.546  -6.022  1.00  0.80           C  
ATOM     61  OE1 GLN A   4       0.228   0.944  -5.050  1.00  0.80           O  
ATOM     62  NE2 GLN A   4       0.469   1.212  -7.284  1.00  0.80           N  
ATOM     63  H   GLN A   4       3.496   2.964  -3.544  1.00  0.80           H  
ATOM     64  HA  GLN A   4       2.589   5.190  -5.109  1.00  0.80           H  
ATOM     65 1HB  GLN A   4       1.093   2.917  -3.759  1.00  0.80           H  
ATOM     66 2HB  GLN A   4       0.331   4.067  -4.833  1.00  0.80           H  
ATOM     67 1HG  GLN A   4       1.653   3.345  -6.694  1.00  0.80           H  
ATOM     68 2HG  GLN A   4       2.670   2.329  -5.633  1.00  0.80           H  
ATOM     69 1HE2 GLN A   4      -0.146   0.449  -7.489  1.00  0.80           H  
ATOM     70 2HE2 GLN A   4       0.889   1.727  -8.032  1.00  0.80           H  
ATOM     71  N   MET A   5       1.827   5.167  -1.903  1.00  0.72           N  
ATOM     72  CA  MET A   5       1.369   6.006  -0.794  1.00  0.72           C  
ATOM     73  C   MET A   5       2.325   7.195  -0.648  1.00  0.72           C  
ATOM     74  O   MET A   5       1.927   8.305  -0.279  1.00  0.72           O  
ATOM     75  CB  MET A   5       1.300   5.169   0.480  1.00  0.72           C  
ATOM     76  CG  MET A   5       0.240   4.065   0.425  1.00  0.72           C  
ATOM     77  SD  MET A   5      -1.412   4.669   0.177  1.00  0.72           S  
ATOM     78  CE  MET A   5      -1.611   4.525  -1.598  1.00  0.72           C  
ATOM     79  H   MET A   5       2.173   4.224  -1.706  1.00  0.72           H  
ATOM     80  HA  MET A   5       0.375   6.390  -1.025  1.00  0.72           H  
ATOM     81 1HB  MET A   5       2.261   4.703   0.659  1.00  0.72           H  
ATOM     82 2HB  MET A   5       1.084   5.812   1.330  1.00  0.72           H  
ATOM     83 1HG  MET A   5       0.475   3.387  -0.381  1.00  0.72           H  
ATOM     84 2HG  MET A   5       0.247   3.509   1.345  1.00  0.72           H  
ATOM     85 1HE  MET A   5      -2.606   4.873  -1.876  1.00  0.72           H  
ATOM     86 2HE  MET A   5      -0.866   5.141  -2.095  1.00  0.72           H  
ATOM     87 3HE  MET A   5      -1.486   3.487  -1.902  1.00  0.72           H  
ATOM     88  N   GLY A   6       3.596   6.951  -0.994  1.00  0.67           N  
ATOM     89  CA  GLY A   6       4.661   7.946  -1.017  1.00  0.67           C  
ATOM     90  C   GLY A   6       4.277   9.063  -1.964  1.00  0.67           C  
ATOM     91  O   GLY A   6       4.273  10.246  -1.602  1.00  0.67           O  
ATOM     92  H   GLY A   6       3.843   5.994  -1.239  1.00  0.67           H  
ATOM     93 1HA  GLY A   6       4.873   8.331  -0.028  1.00  0.67           H  
ATOM     94 2HA  GLY A   6       5.567   7.471  -1.390  1.00  0.67           H  
ATOM     95  N   ILE A   7       3.956   8.661  -3.188  1.00  0.64           N  
ATOM     96  CA  ILE A   7       3.584   9.572  -4.250  1.00  0.64           C  
ATOM     97  C   ILE A   7       2.305  10.321  -3.921  1.00  0.64           C  
ATOM     98  O   ILE A   7       2.249  11.550  -4.033  1.00  0.64           O  
ATOM     99  CB  ILE A   7       3.363   8.783  -5.552  1.00  0.64           C  
ATOM    100  CG1 ILE A   7       4.684   8.198  -6.033  1.00  0.64           C  
ATOM    101  CG2 ILE A   7       2.742   9.697  -6.602  1.00  0.64           C  
ATOM    102  CD1 ILE A   7       4.566   7.153  -7.102  1.00  0.64           C  
ATOM    103  H   ILE A   7       4.008   7.661  -3.385  1.00  0.64           H  
ATOM    104  HA  ILE A   7       4.388  10.292  -4.391  1.00  0.64           H  
ATOM    105  HB  ILE A   7       2.693   7.948  -5.357  1.00  0.64           H  
ATOM    106 1HG1 ILE A   7       5.285   8.999  -6.432  1.00  0.64           H  
ATOM    107 2HG1 ILE A   7       5.199   7.755  -5.182  1.00  0.64           H  
ATOM    108 1HG2 ILE A   7       2.574   9.137  -7.519  1.00  0.64           H  
ATOM    109 2HG2 ILE A   7       1.791  10.081  -6.235  1.00  0.64           H  
ATOM    110 3HG2 ILE A   7       3.414  10.531  -6.805  1.00  0.64           H  
ATOM    111 1HD1 ILE A   7       5.567   6.806  -7.372  1.00  0.64           H  
ATOM    112 2HD1 ILE A   7       3.983   6.315  -6.726  1.00  0.64           H  
ATOM    113 3HD1 ILE A   7       4.077   7.575  -7.976  1.00  0.64           H  
ATOM    114  N   ALA A   8       1.276   9.591  -3.485  1.00  0.62           N  
ATOM    115  CA  ALA A   8       0.005  10.229  -3.191  1.00  0.62           C  
ATOM    116  C   ALA A   8       0.138  11.281  -2.098  1.00  0.62           C  
ATOM    117  O   ALA A   8      -0.395  12.390  -2.236  1.00  0.62           O  
ATOM    118  CB  ALA A   8      -0.990   9.165  -2.756  1.00  0.62           C  
ATOM    119  H   ALA A   8       1.365   8.581  -3.392  1.00  0.62           H  
ATOM    120  HA  ALA A   8      -0.348  10.717  -4.096  1.00  0.62           H  
ATOM    121 1HB  ALA A   8      -1.956   9.623  -2.554  1.00  0.62           H  
ATOM    122 2HB  ALA A   8      -1.096   8.423  -3.547  1.00  0.62           H  
ATOM    123 3HB  ALA A   8      -0.626   8.676  -1.851  1.00  0.62           H  
ATOM    124  N   ALA A   9       0.879  10.966  -1.034  1.00  0.60           N  
ATOM    125  CA  ALA A   9       1.069  11.908   0.053  1.00  0.60           C  
ATOM    126  C   ALA A   9       1.837  13.141  -0.407  1.00  0.60           C  
ATOM    127  O   ALA A   9       1.497  14.265  -0.035  1.00  0.60           O  
ATOM    128  CB  ALA A   9       1.776  11.225   1.196  1.00  0.60           C  
ATOM    129  H   ALA A   9       1.305  10.040  -0.952  1.00  0.60           H  
ATOM    130  HA  ALA A   9       0.090  12.236   0.389  1.00  0.60           H  
ATOM    131 1HB  ALA A   9       1.891  11.915   2.024  1.00  0.60           H  
ATOM    132 2HB  ALA A   9       1.191  10.364   1.519  1.00  0.60           H  
ATOM    133 3HB  ALA A   9       2.758  10.893   0.856  1.00  0.60           H  
ATOM    134  N   LYS A  10       2.856  12.948  -1.249  1.00  0.60           N  
ATOM    135  CA  LYS A  10       3.650  14.067  -1.741  1.00  0.60           C  
ATOM    136  C   LYS A  10       2.796  15.029  -2.552  1.00  0.60           C  
ATOM    137  O   LYS A  10       2.854  16.252  -2.367  1.00  0.60           O  
ATOM    138  CB  LYS A  10       4.831  13.534  -2.546  1.00  0.60           C  
ATOM    139  CG  LYS A  10       5.798  14.573  -3.069  1.00  0.60           C  
ATOM    140  CD  LYS A  10       6.978  13.884  -3.744  1.00  0.60           C  
ATOM    141  CE  LYS A  10       8.021  14.861  -4.247  1.00  0.60           C  
ATOM    142  NZ  LYS A  10       9.179  14.138  -4.853  1.00  0.60           N  
ATOM    143  H   LYS A  10       3.122  12.000  -1.528  1.00  0.60           H  
ATOM    144  HA  LYS A  10       4.037  14.626  -0.898  1.00  0.60           H  
ATOM    145 1HB  LYS A  10       5.399  12.832  -1.926  1.00  0.60           H  
ATOM    146 2HB  LYS A  10       4.454  12.967  -3.400  1.00  0.60           H  
ATOM    147 1HG  LYS A  10       5.283  15.198  -3.794  1.00  0.60           H  
ATOM    148 2HG  LYS A  10       6.156  15.198  -2.251  1.00  0.60           H  
ATOM    149 1HD  LYS A  10       7.455  13.218  -3.031  1.00  0.60           H  
ATOM    150 2HD  LYS A  10       6.618  13.286  -4.580  1.00  0.60           H  
ATOM    151 1HE  LYS A  10       7.582  15.524  -4.990  1.00  0.60           H  
ATOM    152 2HE  LYS A  10       8.379  15.458  -3.408  1.00  0.60           H  
ATOM    153 1HZ  LYS A  10       9.870  14.799  -5.166  1.00  0.60           H  
ATOM    154 2HZ  LYS A  10       9.593  13.505  -4.131  1.00  0.60           H  
ATOM    155 3HZ  LYS A  10       8.864  13.586  -5.631  1.00  0.60           H  
ATOM    156  N   GLN A  11       1.958  14.482  -3.424  1.00  0.60           N  
ATOM    157  CA  GLN A  11       1.107  15.324  -4.245  1.00  0.60           C  
ATOM    158  C   GLN A  11       0.145  16.104  -3.343  1.00  0.60           C  
ATOM    159  O   GLN A  11      -0.082  17.311  -3.523  1.00  0.60           O  
ATOM    160  CB  GLN A  11       0.336  14.426  -5.218  1.00  0.60           C  
ATOM    161  CG  GLN A  11       1.217  13.779  -6.286  1.00  0.60           C  
ATOM    162  CD  GLN A  11       0.482  12.729  -7.105  1.00  0.60           C  
ATOM    163  OE1 GLN A  11      -0.570  12.215  -6.708  1.00  0.60           O  
ATOM    164  NE2 GLN A  11       1.043  12.396  -8.261  1.00  0.60           N  
ATOM    165  H   GLN A  11       1.936  13.465  -3.538  1.00  0.60           H  
ATOM    166  HA  GLN A  11       1.727  16.027  -4.798  1.00  0.60           H  
ATOM    167 1HB  GLN A  11      -0.145  13.622  -4.656  1.00  0.60           H  
ATOM    168 2HB  GLN A  11      -0.446  15.001  -5.708  1.00  0.60           H  
ATOM    169 1HG  GLN A  11       1.570  14.554  -6.963  1.00  0.60           H  
ATOM    170 2HG  GLN A  11       2.065  13.301  -5.799  1.00  0.60           H  
ATOM    171 1HE2 GLN A  11       0.613  11.708  -8.846  1.00  0.60           H  
ATOM    172 2HE2 GLN A  11       1.897  12.830  -8.545  1.00  0.60           H  
ATOM    173  N   ALA A  12      -0.394  15.408  -2.341  1.00  0.61           N  
ATOM    174  CA  ALA A  12      -1.301  16.022  -1.397  1.00  0.61           C  
ATOM    175  C   ALA A  12      -0.629  17.108  -0.582  1.00  0.61           C  
ATOM    176  O   ALA A  12      -1.257  18.121  -0.304  1.00  0.61           O  
ATOM    177  CB  ALA A  12      -1.875  14.989  -0.488  1.00  0.61           C  
ATOM    178  H   ALA A  12      -0.186  14.412  -2.242  1.00  0.61           H  
ATOM    179  HA  ALA A  12      -2.109  16.479  -1.964  1.00  0.61           H  
ATOM    180 1HB  ALA A  12      -2.578  15.468   0.179  1.00  0.61           H  
ATOM    181 2HB  ALA A  12      -2.381  14.238  -1.086  1.00  0.61           H  
ATOM    182 3HB  ALA A  12      -1.082  14.519   0.087  1.00  0.61           H  
ATOM    183  N   SER A  13       0.644  16.923  -0.218  1.00  0.62           N  
ATOM    184  CA  SER A  13       1.360  17.898   0.604  1.00  0.62           C  
ATOM    185  C   SER A  13       1.368  19.248  -0.076  1.00  0.62           C  
ATOM    186  O   SER A  13       1.111  20.286   0.543  1.00  0.62           O  
ATOM    187  CB  SER A  13       2.791  17.467   0.824  1.00  0.62           C  
ATOM    188  OG  SER A  13       3.466  18.388   1.623  1.00  0.62           O  
ATOM    189  H   SER A  13       1.113  16.054  -0.470  1.00  0.62           H  
ATOM    190  HA  SER A  13       0.861  17.989   1.566  1.00  0.62           H  
ATOM    191 1HB  SER A  13       2.820  16.482   1.285  1.00  0.62           H  
ATOM    192 2HB  SER A  13       3.291  17.389  -0.137  1.00  0.62           H  
ATOM    193  HG  SER A  13       3.341  18.083   2.543  1.00  0.62           H  
ATOM    194  N   TYR A  14       1.642  19.239  -1.374  1.00  0.64           N  
ATOM    195  CA  TYR A  14       1.681  20.487  -2.113  1.00  0.64           C  
ATOM    196  C   TYR A  14       0.322  21.180  -2.070  1.00  0.64           C  
ATOM    197  O   TYR A  14       0.247  22.407  -1.963  1.00  0.64           O  
ATOM    198  CB  TYR A  14       2.109  20.232  -3.550  1.00  0.64           C  
ATOM    199  CG  TYR A  14       3.575  19.872  -3.673  1.00  0.64           C  
ATOM    200  CD1 TYR A  14       3.947  18.627  -4.158  1.00  0.64           C  
ATOM    201  CD2 TYR A  14       4.546  20.787  -3.298  1.00  0.64           C  
ATOM    202  CE1 TYR A  14       5.284  18.298  -4.269  1.00  0.64           C  
ATOM    203  CE2 TYR A  14       5.884  20.460  -3.409  1.00  0.64           C  
ATOM    204  CZ  TYR A  14       6.254  19.220  -3.892  1.00  0.64           C  
ATOM    205  OH  TYR A  14       7.590  18.900  -4.004  1.00  0.64           O  
ATOM    206  H   TYR A  14       1.853  18.346  -1.831  1.00  0.64           H  
ATOM    207  HA  TYR A  14       2.408  21.147  -1.640  1.00  0.64           H  
ATOM    208 1HB  TYR A  14       1.518  19.409  -3.963  1.00  0.64           H  
ATOM    209 2HB  TYR A  14       1.916  21.115  -4.155  1.00  0.64           H  
ATOM    210  HD1 TYR A  14       3.182  17.908  -4.449  1.00  0.64           H  
ATOM    211  HD2 TYR A  14       4.254  21.766  -2.916  1.00  0.64           H  
ATOM    212  HE1 TYR A  14       5.573  17.325  -4.651  1.00  0.64           H  
ATOM    213  HE2 TYR A  14       6.647  21.180  -3.115  1.00  0.64           H  
ATOM    214  HH  TYR A  14       8.122  19.661  -3.755  1.00  0.64           H  
ATOM    215  N   LYS A  15      -0.756  20.396  -2.149  1.00  0.65           N  
ATOM    216  CA  LYS A  15      -2.102  20.960  -2.079  1.00  0.65           C  
ATOM    217  C   LYS A  15      -2.451  21.445  -0.661  1.00  0.65           C  
ATOM    218  O   LYS A  15      -3.027  22.520  -0.486  1.00  0.65           O  
ATOM    219  CB  LYS A  15      -3.125  19.916  -2.532  1.00  0.65           C  
ATOM    220  CG  LYS A  15      -3.040  19.591  -4.021  1.00  0.65           C  
ATOM    221  CD  LYS A  15      -4.041  18.519  -4.442  1.00  0.65           C  
ATOM    222  CE  LYS A  15      -3.920  18.226  -5.936  1.00  0.65           C  
ATOM    223  NZ  LYS A  15      -4.860  17.159  -6.379  1.00  0.65           N  
ATOM    224  H   LYS A  15      -0.630  19.387  -2.276  1.00  0.65           H  
ATOM    225  HA  LYS A  15      -2.152  21.817  -2.748  1.00  0.65           H  
ATOM    226 1HB  LYS A  15      -2.965  18.997  -1.980  1.00  0.65           H  
ATOM    227 2HB  LYS A  15      -4.132  20.264  -2.310  1.00  0.65           H  
ATOM    228 1HG  LYS A  15      -3.215  20.495  -4.602  1.00  0.65           H  
ATOM    229 2HG  LYS A  15      -2.031  19.229  -4.241  1.00  0.65           H  
ATOM    230 1HD  LYS A  15      -3.836  17.601  -3.889  1.00  0.65           H  
ATOM    231 2HD  LYS A  15      -5.056  18.845  -4.214  1.00  0.65           H  
ATOM    232 1HE  LYS A  15      -4.130  19.136  -6.493  1.00  0.65           H  
ATOM    233 2HE  LYS A  15      -2.898  17.907  -6.150  1.00  0.65           H  
ATOM    234 1HZ  LYS A  15      -4.744  16.997  -7.370  1.00  0.65           H  
ATOM    235 2HZ  LYS A  15      -4.662  16.306  -5.875  1.00  0.65           H  
ATOM    236 3HZ  LYS A  15      -5.809  17.447  -6.195  1.00  0.65           H  
ATOM    237  N   LEU A  16      -2.059  20.679   0.359  1.00  0.66           N  
ATOM    238  CA  LEU A  16      -2.395  21.007   1.747  1.00  0.66           C  
ATOM    239  C   LEU A  16      -1.784  22.315   2.188  1.00  0.66           C  
ATOM    240  O   LEU A  16      -2.405  23.111   2.895  1.00  0.66           O  
ATOM    241  CB  LEU A  16      -1.881  19.943   2.702  1.00  0.66           C  
ATOM    242  CG  LEU A  16      -2.521  18.613   2.659  1.00  0.66           C  
ATOM    243  CD1 LEU A  16      -1.725  17.731   3.552  1.00  0.66           C  
ATOM    244  CD2 LEU A  16      -3.949  18.745   3.069  1.00  0.66           C  
ATOM    245  H   LEU A  16      -1.556  19.820   0.164  1.00  0.66           H  
ATOM    246  HA  LEU A  16      -3.472  21.064   1.829  1.00  0.66           H  
ATOM    247 1HB  LEU A  16      -0.816  19.797   2.506  1.00  0.66           H  
ATOM    248 2HB  LEU A  16      -1.989  20.313   3.712  1.00  0.66           H  
ATOM    249  HG  LEU A  16      -2.483  18.207   1.673  1.00  0.66           H  
ATOM    250 1HD1 LEU A  16      -2.104  16.745   3.562  1.00  0.66           H  
ATOM    251 2HD1 LEU A  16      -0.708  17.704   3.196  1.00  0.66           H  
ATOM    252 3HD1 LEU A  16      -1.744  18.139   4.563  1.00  0.66           H  
ATOM    253 1HD2 LEU A  16      -4.430  17.797   3.057  1.00  0.66           H  
ATOM    254 2HD2 LEU A  16      -4.001  19.164   4.076  1.00  0.66           H  
ATOM    255 3HD2 LEU A  16      -4.447  19.403   2.370  1.00  0.66           H  
ATOM    256  N   ALA A  17      -0.570  22.562   1.733  1.00  0.67           N  
ATOM    257  CA  ALA A  17       0.171  23.763   2.067  1.00  0.67           C  
ATOM    258  C   ALA A  17      -0.549  25.037   1.618  1.00  0.67           C  
ATOM    259  O   ALA A  17      -0.263  26.120   2.127  1.00  0.67           O  
ATOM    260  CB  ALA A  17       1.539  23.696   1.434  1.00  0.67           C  
ATOM    261  H   ALA A  17      -0.106  21.849   1.162  1.00  0.67           H  
ATOM    262  HA  ALA A  17       0.281  23.801   3.150  1.00  0.67           H  
ATOM    263 1HB  ALA A  17       2.114  24.576   1.706  1.00  0.67           H  
ATOM    264 2HB  ALA A  17       2.053  22.795   1.783  1.00  0.67           H  
ATOM    265 3HB  ALA A  17       1.428  23.649   0.348  1.00  0.67           H  
ATOM    266  N   GLN A  18      -1.433  24.921   0.620  1.00  0.67           N  
ATOM    267  CA  GLN A  18      -2.145  26.056   0.057  1.00  0.67           C  
ATOM    268  C   GLN A  18      -3.508  26.303   0.713  1.00  0.67           C  
ATOM    269  O   GLN A  18      -4.217  27.240   0.336  1.00  0.67           O  
ATOM    270  CB  GLN A  18      -2.334  25.818  -1.435  1.00  0.67           C  
ATOM    271  CG  GLN A  18      -1.032  25.736  -2.195  1.00  0.67           C  
ATOM    272  CD  GLN A  18      -1.226  25.389  -3.649  1.00  0.67           C  
ATOM    273  OE1 GLN A  18      -1.745  26.177  -4.452  1.00  0.67           O  
ATOM    274  NE2 GLN A  18      -0.815  24.179  -3.996  1.00  0.67           N  
ATOM    275  H   GLN A  18      -1.667  24.001   0.248  1.00  0.67           H  
ATOM    276  HA  GLN A  18      -1.536  26.946   0.201  1.00  0.67           H  
ATOM    277 1HB  GLN A  18      -2.871  24.878  -1.585  1.00  0.67           H  
ATOM    278 2HB  GLN A  18      -2.937  26.616  -1.863  1.00  0.67           H  
ATOM    279 1HG  GLN A  18      -0.518  26.693  -2.129  1.00  0.67           H  
ATOM    280 2HG  GLN A  18      -0.422  24.951  -1.741  1.00  0.67           H  
ATOM    281 1HE2 GLN A  18      -0.909  23.863  -4.937  1.00  0.67           H  
ATOM    282 2HE2 GLN A  18      -0.408  23.565  -3.280  1.00  0.67           H  
ATOM    283  N   LEU A  19      -3.887  25.460   1.673  1.00  0.67           N  
ATOM    284  CA  LEU A  19      -5.187  25.576   2.334  1.00  0.67           C  
ATOM    285  C   LEU A  19      -5.232  26.712   3.334  1.00  0.67           C  
ATOM    286  O   LEU A  19      -4.230  27.030   3.979  1.00  0.67           O  
ATOM    287  CB  LEU A  19      -5.512  24.304   3.099  1.00  0.67           C  
ATOM    288  CG  LEU A  19      -5.700  23.051   2.325  1.00  0.67           C  
ATOM    289  CD1 LEU A  19      -5.813  21.939   3.307  1.00  0.67           C  
ATOM    290  CD2 LEU A  19      -6.960  23.133   1.483  1.00  0.67           C  
ATOM    291  H   LEU A  19      -3.264  24.707   1.965  1.00  0.67           H  
ATOM    292  HA  LEU A  19      -5.951  25.750   1.576  1.00  0.67           H  
ATOM    293 1HB  LEU A  19      -4.704  24.125   3.802  1.00  0.67           H  
ATOM    294 2HB  LEU A  19      -6.428  24.481   3.668  1.00  0.67           H  
ATOM    295  HG  LEU A  19      -4.843  22.885   1.682  1.00  0.67           H  
ATOM    296 1HD1 LEU A  19      -5.935  21.031   2.778  1.00  0.67           H  
ATOM    297 2HD1 LEU A  19      -4.901  21.891   3.907  1.00  0.67           H  
ATOM    298 3HD1 LEU A  19      -6.675  22.114   3.955  1.00  0.67           H  
ATOM    299 1HD2 LEU A  19      -7.094  22.200   0.935  1.00  0.67           H  
ATOM    300 2HD2 LEU A  19      -7.825  23.302   2.132  1.00  0.67           H  
ATOM    301 3HD2 LEU A  19      -6.873  23.961   0.778  1.00  0.67           H  
ATOM    302  N   SER A  20      -6.408  27.313   3.499  1.00  0.66           N  
ATOM    303  CA  SER A  20      -6.557  28.333   4.519  1.00  0.66           C  
ATOM    304  C   SER A  20      -6.665  27.713   5.896  1.00  0.66           C  
ATOM    305  O   SER A  20      -7.002  26.531   6.038  1.00  0.66           O  
ATOM    306  CB  SER A  20      -7.786  29.160   4.250  1.00  0.66           C  
ATOM    307  OG  SER A  20      -8.947  28.368   4.368  1.00  0.66           O  
ATOM    308  H   SER A  20      -7.226  27.044   2.938  1.00  0.66           H  
ATOM    309  HA  SER A  20      -5.678  28.979   4.495  1.00  0.66           H  
ATOM    310 1HB  SER A  20      -7.832  29.985   4.957  1.00  0.66           H  
ATOM    311 2HB  SER A  20      -7.732  29.583   3.249  1.00  0.66           H  
ATOM    312  HG  SER A  20      -8.933  27.778   3.563  1.00  0.66           H  
ATOM    313  N   SER A  21      -6.467  28.533   6.922  1.00  0.65           N  
ATOM    314  CA  SER A  21      -6.581  28.046   8.287  1.00  0.65           C  
ATOM    315  C   SER A  21      -7.990  27.546   8.554  1.00  0.65           C  
ATOM    316  O   SER A  21      -8.188  26.512   9.192  1.00  0.65           O  
ATOM    317  CB  SER A  21      -6.251  29.154   9.253  1.00  0.65           C  
ATOM    318  OG  SER A  21      -4.918  29.562   9.111  1.00  0.65           O  
ATOM    319  H   SER A  21      -6.199  29.492   6.754  1.00  0.65           H  
ATOM    320  HA  SER A  21      -5.879  27.226   8.429  1.00  0.65           H  
ATOM    321 1HB  SER A  21      -6.916  29.998   9.091  1.00  0.65           H  
ATOM    322 2HB  SER A  21      -6.414  28.797  10.269  1.00  0.65           H  
ATOM    323  HG  SER A  21      -4.366  28.741   9.086  1.00  0.65           H  
ATOM    324  N   ARG A  22      -8.979  28.277   8.039  1.00  0.64           N  
ATOM    325  CA  ARG A  22     -10.368  27.916   8.257  1.00  0.64           C  
ATOM    326  C   ARG A  22     -10.703  26.576   7.621  1.00  0.64           C  
ATOM    327  O   ARG A  22     -11.393  25.755   8.236  1.00  0.64           O  
ATOM    328  CB  ARG A  22     -11.286  28.984   7.691  1.00  0.64           C  
ATOM    329  CG  ARG A  22     -11.285  30.302   8.456  1.00  0.64           C  
ATOM    330  CD  ARG A  22     -12.157  31.325   7.804  1.00  0.64           C  
ATOM    331  NE  ARG A  22     -12.157  32.587   8.535  1.00  0.64           N  
ATOM    332  CZ  ARG A  22     -12.738  33.727   8.104  1.00  0.64           C  
ATOM    333  NH1 ARG A  22     -13.364  33.754   6.948  1.00  0.64           N  
ATOM    334  NH2 ARG A  22     -12.678  34.819   8.847  1.00  0.64           N  
ATOM    335  H   ARG A  22      -8.754  29.100   7.502  1.00  0.64           H  
ATOM    336  HA  ARG A  22     -10.539  27.843   9.331  1.00  0.64           H  
ATOM    337 1HB  ARG A  22     -10.996  29.196   6.660  1.00  0.64           H  
ATOM    338 2HB  ARG A  22     -12.308  28.610   7.671  1.00  0.64           H  
ATOM    339 1HG  ARG A  22     -11.652  30.132   9.469  1.00  0.64           H  
ATOM    340 2HG  ARG A  22     -10.268  30.693   8.498  1.00  0.64           H  
ATOM    341 1HD  ARG A  22     -11.798  31.515   6.793  1.00  0.64           H  
ATOM    342 2HD  ARG A  22     -13.181  30.955   7.761  1.00  0.64           H  
ATOM    343  HE  ARG A  22     -11.687  32.610   9.430  1.00  0.64           H  
ATOM    344 1HH1 ARG A  22     -13.411  32.921   6.379  1.00  0.64           H  
ATOM    345 2HH1 ARG A  22     -13.797  34.609   6.628  1.00  0.64           H  
ATOM    346 1HH2 ARG A  22     -12.198  34.800   9.736  1.00  0.64           H  
ATOM    347 2HH2 ARG A  22     -13.112  35.672   8.526  1.00  0.64           H  
ATOM    348  N   GLU A  23     -10.186  26.315   6.414  1.00  0.63           N  
ATOM    349  CA  GLU A  23     -10.473  25.022   5.799  1.00  0.63           C  
ATOM    350  C   GLU A  23      -9.862  23.890   6.608  1.00  0.63           C  
ATOM    351  O   GLU A  23     -10.505  22.865   6.832  1.00  0.63           O  
ATOM    352  CB  GLU A  23      -9.933  24.973   4.375  1.00  0.63           C  
ATOM    353  CG  GLU A  23     -10.687  25.823   3.371  1.00  0.63           C  
ATOM    354  CD  GLU A  23      -9.936  25.972   2.079  1.00  0.63           C  
ATOM    355  OE1 GLU A  23      -8.900  26.625   2.103  1.00  0.63           O  
ATOM    356  OE2 GLU A  23     -10.370  25.447   1.080  1.00  0.63           O  
ATOM    357  H   GLU A  23      -9.622  27.008   5.913  1.00  0.63           H  
ATOM    358  HA  GLU A  23     -11.553  24.882   5.773  1.00  0.63           H  
ATOM    359 1HB  GLU A  23      -8.891  25.306   4.376  1.00  0.63           H  
ATOM    360 2HB  GLU A  23      -9.942  23.942   4.019  1.00  0.63           H  
ATOM    361 1HG  GLU A  23     -11.642  25.348   3.164  1.00  0.63           H  
ATOM    362 2HG  GLU A  23     -10.889  26.799   3.802  1.00  0.63           H  
ATOM    363  N   LYS A  24      -8.638  24.087   7.093  1.00  0.61           N  
ATOM    364  CA  LYS A  24      -7.981  23.049   7.872  1.00  0.61           C  
ATOM    365  C   LYS A  24      -8.719  22.814   9.185  1.00  0.61           C  
ATOM    366  O   LYS A  24      -8.863  21.672   9.628  1.00  0.61           O  
ATOM    367  CB  LYS A  24      -6.519  23.418   8.074  1.00  0.61           C  
ATOM    368  CG  LYS A  24      -5.728  23.327   6.763  1.00  0.61           C  
ATOM    369  CD  LYS A  24      -4.277  23.595   6.960  1.00  0.61           C  
ATOM    370  CE  LYS A  24      -4.045  25.041   7.226  1.00  0.61           C  
ATOM    371  NZ  LYS A  24      -2.631  25.362   7.359  1.00  0.61           N  
ATOM    372  H   LYS A  24      -8.144  24.960   6.886  1.00  0.61           H  
ATOM    373  HA  LYS A  24      -8.017  22.120   7.302  1.00  0.61           H  
ATOM    374 1HB  LYS A  24      -6.448  24.443   8.448  1.00  0.61           H  
ATOM    375 2HB  LYS A  24      -6.062  22.758   8.810  1.00  0.61           H  
ATOM    376 1HG  LYS A  24      -5.846  22.331   6.343  1.00  0.61           H  
ATOM    377 2HG  LYS A  24      -6.127  24.054   6.061  1.00  0.61           H  
ATOM    378 1HD  LYS A  24      -3.930  23.060   7.817  1.00  0.61           H  
ATOM    379 2HD  LYS A  24      -3.701  23.280   6.089  1.00  0.61           H  
ATOM    380 1HE  LYS A  24      -4.468  25.633   6.419  1.00  0.61           H  
ATOM    381 2HE  LYS A  24      -4.543  25.299   8.157  1.00  0.61           H  
ATOM    382 1HZ  LYS A  24      -2.583  26.364   7.573  1.00  0.61           H  
ATOM    383 2HZ  LYS A  24      -2.229  24.814   8.151  1.00  0.61           H  
ATOM    384 3HZ  LYS A  24      -2.132  25.156   6.519  1.00  0.61           H  
ATOM    385  N   ASN A  25      -9.231  23.888   9.798  1.00  0.60           N  
ATOM    386  CA  ASN A  25      -9.967  23.735  11.041  1.00  0.60           C  
ATOM    387  C   ASN A  25     -11.229  22.928  10.775  1.00  0.60           C  
ATOM    388  O   ASN A  25     -11.562  22.021  11.537  1.00  0.60           O  
ATOM    389  CB  ASN A  25     -10.343  25.086  11.612  1.00  0.60           C  
ATOM    390  CG  ASN A  25      -9.195  25.848  12.164  1.00  0.60           C  
ATOM    391  OD1 ASN A  25      -8.143  25.293  12.465  1.00  0.60           O  
ATOM    392  ND2 ASN A  25      -9.376  27.136  12.309  1.00  0.60           N  
ATOM    393  H   ASN A  25      -9.074  24.820   9.414  1.00  0.60           H  
ATOM    394  HA  ASN A  25      -9.356  23.185  11.758  1.00  0.60           H  
ATOM    395 1HB  ASN A  25     -10.809  25.685  10.830  1.00  0.60           H  
ATOM    396 2HB  ASN A  25     -11.085  24.948  12.400  1.00  0.60           H  
ATOM    397 1HD2 ASN A  25      -8.642  27.704  12.680  1.00  0.60           H  
ATOM    398 2HD2 ASN A  25     -10.248  27.547  12.057  1.00  0.60           H  
ATOM    399  N   ARG A  26     -11.904  23.223   9.652  1.00  0.58           N  
ATOM    400  CA  ARG A  26     -13.132  22.530   9.272  1.00  0.58           C  
ATOM    401  C   ARG A  26     -12.886  21.038   9.146  1.00  0.58           C  
ATOM    402  O   ARG A  26     -13.672  20.223   9.636  1.00  0.58           O  
ATOM    403  CB  ARG A  26     -13.671  23.072   7.954  1.00  0.58           C  
ATOM    404  CG  ARG A  26     -14.994  22.479   7.497  1.00  0.58           C  
ATOM    405  CD  ARG A  26     -15.461  23.109   6.224  1.00  0.58           C  
ATOM    406  NE  ARG A  26     -14.627  22.766   5.070  1.00  0.58           N  
ATOM    407  CZ  ARG A  26     -14.374  23.607   4.043  1.00  0.58           C  
ATOM    408  NH1 ARG A  26     -14.857  24.832   4.066  1.00  0.58           N  
ATOM    409  NH2 ARG A  26     -13.650  23.217   3.010  1.00  0.58           N  
ATOM    410  H   ARG A  26     -11.574  23.986   9.059  1.00  0.58           H  
ATOM    411  HA  ARG A  26     -13.878  22.697  10.050  1.00  0.58           H  
ATOM    412 1HB  ARG A  26     -13.781  24.153   8.024  1.00  0.58           H  
ATOM    413 2HB  ARG A  26     -12.954  22.874   7.165  1.00  0.58           H  
ATOM    414 1HG  ARG A  26     -14.872  21.412   7.333  1.00  0.58           H  
ATOM    415 2HG  ARG A  26     -15.751  22.644   8.263  1.00  0.58           H  
ATOM    416 1HD  ARG A  26     -16.478  22.780   6.015  1.00  0.58           H  
ATOM    417 2HD  ARG A  26     -15.449  24.192   6.340  1.00  0.58           H  
ATOM    418  HE  ARG A  26     -14.244  21.829   5.023  1.00  0.58           H  
ATOM    419 1HH1 ARG A  26     -15.413  25.142   4.851  1.00  0.58           H  
ATOM    420 2HH1 ARG A  26     -14.669  25.460   3.298  1.00  0.58           H  
ATOM    421 1HH2 ARG A  26     -13.285  22.260   2.947  1.00  0.58           H  
ATOM    422 2HH2 ARG A  26     -13.467  23.856   2.250  1.00  0.58           H  
ATOM    423  N   VAL A  27     -11.763  20.682   8.532  1.00  0.57           N  
ATOM    424  CA  VAL A  27     -11.406  19.286   8.370  1.00  0.57           C  
ATOM    425  C   VAL A  27     -11.200  18.623   9.689  1.00  0.57           C  
ATOM    426  O   VAL A  27     -11.721  17.537   9.928  1.00  0.57           O  
ATOM    427  CB  VAL A  27     -10.115  19.169   7.589  1.00  0.57           C  
ATOM    428  CG1 VAL A  27      -9.617  17.753   7.583  1.00  0.57           C  
ATOM    429  CG2 VAL A  27     -10.353  19.609   6.269  1.00  0.57           C  
ATOM    430  H   VAL A  27     -11.163  21.409   8.137  1.00  0.57           H  
ATOM    431  HA  VAL A  27     -12.202  18.773   7.849  1.00  0.57           H  
ATOM    432  HB  VAL A  27      -9.363  19.797   8.055  1.00  0.57           H  
ATOM    433 1HG1 VAL A  27      -8.694  17.721   7.021  1.00  0.57           H  
ATOM    434 2HG1 VAL A  27      -9.434  17.426   8.602  1.00  0.57           H  
ATOM    435 3HG1 VAL A  27     -10.360  17.101   7.117  1.00  0.57           H  
ATOM    436 1HG2 VAL A  27      -9.455  19.568   5.740  1.00  0.57           H  
ATOM    437 2HG2 VAL A  27     -11.067  18.960   5.840  1.00  0.57           H  
ATOM    438 3HG2 VAL A  27     -10.721  20.614   6.268  1.00  0.57           H  
ATOM    439  N   LEU A  28     -10.458  19.270  10.565  1.00  0.56           N  
ATOM    440  CA  LEU A  28     -10.202  18.665  11.842  1.00  0.56           C  
ATOM    441  C   LEU A  28     -11.496  18.518  12.652  1.00  0.56           C  
ATOM    442  O   LEU A  28     -11.712  17.489  13.298  1.00  0.56           O  
ATOM    443  CB  LEU A  28      -9.179  19.497  12.567  1.00  0.56           C  
ATOM    444  CG  LEU A  28      -7.821  19.524  11.976  1.00  0.56           C  
ATOM    445  CD1 LEU A  28      -6.995  20.479  12.761  1.00  0.56           C  
ATOM    446  CD2 LEU A  28      -7.267  18.194  11.986  1.00  0.56           C  
ATOM    447  H   LEU A  28     -10.049  20.177  10.330  1.00  0.56           H  
ATOM    448  HA  LEU A  28      -9.787  17.676  11.681  1.00  0.56           H  
ATOM    449 1HB  LEU A  28      -9.530  20.524  12.572  1.00  0.56           H  
ATOM    450 2HB  LEU A  28      -9.081  19.129  13.581  1.00  0.56           H  
ATOM    451  HG  LEU A  28      -7.864  19.877  10.953  1.00  0.56           H  
ATOM    452 1HD1 LEU A  28      -5.990  20.512  12.342  1.00  0.56           H  
ATOM    453 2HD1 LEU A  28      -7.448  21.469  12.719  1.00  0.56           H  
ATOM    454 3HD1 LEU A  28      -6.961  20.136  13.787  1.00  0.56           H  
ATOM    455 1HD2 LEU A  28      -6.274  18.241  11.555  1.00  0.56           H  
ATOM    456 2HD2 LEU A  28      -7.224  17.837  13.004  1.00  0.56           H  
ATOM    457 3HD2 LEU A  28      -7.886  17.547  11.403  1.00  0.56           H  
ATOM    458  N   GLU A  29     -12.392  19.510  12.593  1.00  0.56           N  
ATOM    459  CA  GLU A  29     -13.648  19.368  13.320  1.00  0.56           C  
ATOM    460  C   GLU A  29     -14.453  18.212  12.729  1.00  0.56           C  
ATOM    461  O   GLU A  29     -15.040  17.417  13.465  1.00  0.56           O  
ATOM    462  CB  GLU A  29     -14.478  20.661  13.310  1.00  0.56           C  
ATOM    463  CG  GLU A  29     -13.905  21.812  14.160  1.00  0.56           C  
ATOM    464  CD  GLU A  29     -14.775  23.065  14.160  1.00  0.56           C  
ATOM    465  OE1 GLU A  29     -15.741  23.104  13.432  1.00  0.56           O  
ATOM    466  OE2 GLU A  29     -14.473  23.974  14.901  1.00  0.56           O  
ATOM    467  H   GLU A  29     -12.189  20.360  12.067  1.00  0.56           H  
ATOM    468  HA  GLU A  29     -13.419  19.125  14.358  1.00  0.56           H  
ATOM    469 1HB  GLU A  29     -14.555  21.023  12.282  1.00  0.56           H  
ATOM    470 2HB  GLU A  29     -15.487  20.449  13.660  1.00  0.56           H  
ATOM    471 1HG  GLU A  29     -13.775  21.467  15.186  1.00  0.56           H  
ATOM    472 2HG  GLU A  29     -12.925  22.070  13.768  1.00  0.56           H  
ATOM    473  N   LYS A  30     -14.421  18.072  11.398  1.00  0.56           N  
ATOM    474  CA  LYS A  30     -15.141  16.995  10.739  1.00  0.56           C  
ATOM    475  C   LYS A  30     -14.551  15.655  11.162  1.00  0.56           C  
ATOM    476  O   LYS A  30     -15.298  14.723  11.453  1.00  0.56           O  
ATOM    477  CB  LYS A  30     -15.117  17.176   9.221  1.00  0.56           C  
ATOM    478  CG  LYS A  30     -15.884  16.120   8.433  1.00  0.56           C  
ATOM    479  CD  LYS A  30     -17.377  16.179   8.703  1.00  0.56           C  
ATOM    480  CE  LYS A  30     -18.132  15.195   7.813  1.00  0.56           C  
ATOM    481  NZ  LYS A  30     -19.582  15.111   8.172  1.00  0.56           N  
ATOM    482  H   LYS A  30     -13.927  18.757  10.826  1.00  0.56           H  
ATOM    483  HA  LYS A  30     -16.180  17.023  11.069  1.00  0.56           H  
ATOM    484 1HB  LYS A  30     -15.519  18.156   8.965  1.00  0.56           H  
ATOM    485 2HB  LYS A  30     -14.083  17.159   8.877  1.00  0.56           H  
ATOM    486 1HG  LYS A  30     -15.696  16.251   7.366  1.00  0.56           H  
ATOM    487 2HG  LYS A  30     -15.530  15.135   8.728  1.00  0.56           H  
ATOM    488 1HD  LYS A  30     -17.566  15.922   9.748  1.00  0.56           H  
ATOM    489 2HD  LYS A  30     -17.744  17.188   8.519  1.00  0.56           H  
ATOM    490 1HE  LYS A  30     -18.042  15.510   6.775  1.00  0.56           H  
ATOM    491 2HE  LYS A  30     -17.687  14.213   7.917  1.00  0.56           H  
ATOM    492 1HZ  LYS A  30     -20.032  14.438   7.568  1.00  0.56           H  
ATOM    493 2HZ  LYS A  30     -19.672  14.800   9.141  1.00  0.56           H  
ATOM    494 3HZ  LYS A  30     -20.019  16.012   8.066  1.00  0.56           H  
ATOM    495  N   ILE A  31     -13.223  15.570  11.277  1.00  0.56           N  
ATOM    496  CA  ILE A  31     -12.605  14.334  11.735  1.00  0.56           C  
ATOM    497  C   ILE A  31     -13.092  14.009  13.132  1.00  0.56           C  
ATOM    498  O   ILE A  31     -13.486  12.878  13.406  1.00  0.56           O  
ATOM    499  CB  ILE A  31     -11.061  14.423  11.744  1.00  0.56           C  
ATOM    500  CG1 ILE A  31     -10.536  14.488  10.313  1.00  0.56           C  
ATOM    501  CG2 ILE A  31     -10.466  13.246  12.514  1.00  0.56           C  
ATOM    502  CD1 ILE A  31      -9.104  14.863  10.204  1.00  0.56           C  
ATOM    503  H   ILE A  31     -12.642  16.365  11.015  1.00  0.56           H  
ATOM    504  HA  ILE A  31     -12.903  13.527  11.067  1.00  0.56           H  
ATOM    505  HB  ILE A  31     -10.764  15.347  12.231  1.00  0.56           H  
ATOM    506 1HG1 ILE A  31     -10.668  13.528   9.858  1.00  0.56           H  
ATOM    507 2HG1 ILE A  31     -11.118  15.211   9.763  1.00  0.56           H  
ATOM    508 1HG2 ILE A  31      -9.378  13.331  12.535  1.00  0.56           H  
ATOM    509 2HG2 ILE A  31     -10.846  13.268  13.528  1.00  0.56           H  
ATOM    510 3HG2 ILE A  31     -10.752  12.309  12.034  1.00  0.56           H  
ATOM    511 1HD1 ILE A  31      -8.820  14.892   9.153  1.00  0.56           H  
ATOM    512 2HD1 ILE A  31      -8.966  15.824  10.631  1.00  0.56           H  
ATOM    513 3HD1 ILE A  31      -8.489  14.139  10.732  1.00  0.56           H  
ATOM    514  N   ALA A  32     -13.116  14.998  14.024  1.00  0.56           N  
ATOM    515  CA  ALA A  32     -13.580  14.724  15.375  1.00  0.56           C  
ATOM    516  C   ALA A  32     -15.012  14.194  15.387  1.00  0.56           C  
ATOM    517  O   ALA A  32     -15.318  13.208  16.070  1.00  0.56           O  
ATOM    518  CB  ALA A  32     -13.533  15.988  16.202  1.00  0.56           C  
ATOM    519  H   ALA A  32     -12.787  15.930  13.764  1.00  0.56           H  
ATOM    520  HA  ALA A  32     -12.925  13.974  15.811  1.00  0.56           H  
ATOM    521 1HB  ALA A  32     -13.859  15.764  17.213  1.00  0.56           H  
ATOM    522 2HB  ALA A  32     -12.533  16.382  16.224  1.00  0.56           H  
ATOM    523 3HB  ALA A  32     -14.196  16.733  15.766  1.00  0.56           H  
ATOM    524  N   ASP A  33     -15.883  14.805  14.575  1.00  0.57           N  
ATOM    525  CA  ASP A  33     -17.278  14.391  14.548  1.00  0.57           C  
ATOM    526  C   ASP A  33     -17.442  12.999  13.945  1.00  0.57           C  
ATOM    527  O   ASP A  33     -18.222  12.184  14.455  1.00  0.57           O  
ATOM    528  CB  ASP A  33     -18.127  15.397  13.749  1.00  0.57           C  
ATOM    529  CG  ASP A  33     -18.351  16.792  14.443  1.00  0.57           C  
ATOM    530  OD1 ASP A  33     -18.065  16.960  15.626  1.00  0.57           O  
ATOM    531  OD2 ASP A  33     -18.847  17.665  13.766  1.00  0.57           O  
ATOM    532  H   ASP A  33     -15.575  15.599  14.010  1.00  0.57           H  
ATOM    533  HA  ASP A  33     -17.646  14.361  15.573  1.00  0.57           H  
ATOM    534 1HB  ASP A  33     -17.633  15.573  12.789  1.00  0.57           H  
ATOM    535 2HB  ASP A  33     -19.097  14.955  13.532  1.00  0.57           H  
ATOM    536  N   GLU A  34     -16.681  12.705  12.889  1.00  0.58           N  
ATOM    537  CA  GLU A  34     -16.773  11.402  12.253  1.00  0.58           C  
ATOM    538  C   GLU A  34     -16.195  10.300  13.132  1.00  0.58           C  
ATOM    539  O   GLU A  34     -16.717   9.188  13.142  1.00  0.58           O  
ATOM    540  CB  GLU A  34     -16.125  11.406  10.877  1.00  0.58           C  
ATOM    541  CG  GLU A  34     -16.874  12.200   9.825  1.00  0.58           C  
ATOM    542  CD  GLU A  34     -18.271  11.652   9.557  1.00  0.58           C  
ATOM    543  OE1 GLU A  34     -18.413  10.451   9.402  1.00  0.58           O  
ATOM    544  OE2 GLU A  34     -19.195  12.446   9.474  1.00  0.58           O  
ATOM    545  H   GLU A  34     -16.050  13.408  12.507  1.00  0.58           H  
ATOM    546  HA  GLU A  34     -17.826  11.185  12.101  1.00  0.58           H  
ATOM    547 1HB  GLU A  34     -15.101  11.786  10.944  1.00  0.58           H  
ATOM    548 2HB  GLU A  34     -16.092  10.400  10.512  1.00  0.58           H  
ATOM    549 1HG  GLU A  34     -16.963  13.227  10.171  1.00  0.58           H  
ATOM    550 2HG  GLU A  34     -16.292  12.203   8.902  1.00  0.58           H  
ATOM    551  N   LEU A  35     -15.149  10.595  13.904  1.00  0.60           N  
ATOM    552  CA  LEU A  35     -14.594   9.581  14.795  1.00  0.60           C  
ATOM    553  C   LEU A  35     -15.649   9.171  15.816  1.00  0.60           C  
ATOM    554  O   LEU A  35     -15.761   7.992  16.157  1.00  0.60           O  
ATOM    555  CB  LEU A  35     -13.339  10.109  15.501  1.00  0.60           C  
ATOM    556  CG  LEU A  35     -12.064  10.296  14.625  1.00  0.60           C  
ATOM    557  CD1 LEU A  35     -11.070  11.074  15.409  1.00  0.60           C  
ATOM    558  CD2 LEU A  35     -11.446   8.932  14.257  1.00  0.60           C  
ATOM    559  H   LEU A  35     -14.717  11.519  13.855  1.00  0.60           H  
ATOM    560  HA  LEU A  35     -14.325   8.705  14.209  1.00  0.60           H  
ATOM    561 1HB  LEU A  35     -13.582  11.086  15.930  1.00  0.60           H  
ATOM    562 2HB  LEU A  35     -13.089   9.434  16.319  1.00  0.60           H  
ATOM    563  HG  LEU A  35     -12.313  10.829  13.722  1.00  0.60           H  
ATOM    564 1HD1 LEU A  35     -10.181  11.209  14.808  1.00  0.60           H  
ATOM    565 2HD1 LEU A  35     -11.486  12.043  15.674  1.00  0.60           H  
ATOM    566 3HD1 LEU A  35     -10.834  10.522  16.302  1.00  0.60           H  
ATOM    567 1HD2 LEU A  35     -10.550   9.091  13.652  1.00  0.60           H  
ATOM    568 2HD2 LEU A  35     -11.179   8.394  15.166  1.00  0.60           H  
ATOM    569 3HD2 LEU A  35     -12.155   8.346  13.697  1.00  0.60           H  
ATOM    570  N   GLU A  36     -16.467  10.124  16.286  1.00  0.61           N  
ATOM    571  CA  GLU A  36     -17.521   9.738  17.220  1.00  0.61           C  
ATOM    572  C   GLU A  36     -18.637   8.965  16.495  1.00  0.61           C  
ATOM    573  O   GLU A  36     -19.075   7.899  16.951  1.00  0.61           O  
ATOM    574  CB  GLU A  36     -18.155  10.966  17.900  1.00  0.61           C  
ATOM    575  CG  GLU A  36     -17.265  11.729  18.868  1.00  0.61           C  
ATOM    576  CD  GLU A  36     -17.995  12.887  19.541  1.00  0.61           C  
ATOM    577  OE1 GLU A  36     -19.150  13.089  19.255  1.00  0.61           O  
ATOM    578  OE2 GLU A  36     -17.387  13.586  20.324  1.00  0.61           O  
ATOM    579  H   GLU A  36     -16.330  11.102  16.017  1.00  0.61           H  
ATOM    580  HA  GLU A  36     -17.089   9.094  17.985  1.00  0.61           H  
ATOM    581 1HB  GLU A  36     -18.469  11.673  17.129  1.00  0.61           H  
ATOM    582 2HB  GLU A  36     -19.049  10.658  18.439  1.00  0.61           H  
ATOM    583 1HG  GLU A  36     -16.880  11.051  19.629  1.00  0.61           H  
ATOM    584 2HG  GLU A  36     -16.424  12.120  18.303  1.00  0.61           H  
ATOM    585  N   ALA A  37     -19.052   9.463  15.322  1.00  0.63           N  
ATOM    586  CA  ALA A  37     -20.139   8.849  14.553  1.00  0.63           C  
ATOM    587  C   ALA A  37     -19.837   7.411  14.152  1.00  0.63           C  
ATOM    588  O   ALA A  37     -20.723   6.555  14.139  1.00  0.63           O  
ATOM    589  CB  ALA A  37     -20.409   9.657  13.297  1.00  0.63           C  
ATOM    590  H   ALA A  37     -18.638  10.332  14.978  1.00  0.63           H  
ATOM    591  HA  ALA A  37     -21.029   8.849  15.180  1.00  0.63           H  
ATOM    592 1HB  ALA A  37     -21.238   9.216  12.750  1.00  0.63           H  
ATOM    593 2HB  ALA A  37     -20.653  10.684  13.568  1.00  0.63           H  
ATOM    594 3HB  ALA A  37     -19.519   9.652  12.670  1.00  0.63           H  
ATOM    595  N   GLN A  38     -18.576   7.149  13.841  1.00  0.64           N  
ATOM    596  CA  GLN A  38     -18.112   5.849  13.399  1.00  0.64           C  
ATOM    597  C   GLN A  38     -17.433   5.072  14.516  1.00  0.64           C  
ATOM    598  O   GLN A  38     -16.751   4.068  14.263  1.00  0.64           O  
ATOM    599  CB  GLN A  38     -17.172   6.015  12.208  1.00  0.64           C  
ATOM    600  CG  GLN A  38     -17.876   6.624  10.981  1.00  0.64           C  
ATOM    601  CD  GLN A  38     -16.989   6.716   9.767  1.00  0.64           C  
ATOM    602  OE1 GLN A  38     -16.417   5.699   9.349  1.00  0.64           O  
ATOM    603  NE2 GLN A  38     -16.862   7.904   9.175  1.00  0.64           N  
ATOM    604  H   GLN A  38     -17.899   7.912  13.857  1.00  0.64           H  
ATOM    605  HA  GLN A  38     -18.975   5.273  13.071  1.00  0.64           H  
ATOM    606 1HB  GLN A  38     -16.356   6.687  12.490  1.00  0.64           H  
ATOM    607 2HB  GLN A  38     -16.731   5.061  11.940  1.00  0.64           H  
ATOM    608 1HG  GLN A  38     -18.743   6.018  10.732  1.00  0.64           H  
ATOM    609 2HG  GLN A  38     -18.189   7.643  11.237  1.00  0.64           H  
ATOM    610 1HE2 GLN A  38     -16.291   7.994   8.362  1.00  0.64           H  
ATOM    611 2HE2 GLN A  38     -17.359   8.741   9.511  1.00  0.64           H  
ATOM    612  N   SER A  39     -17.669   5.484  15.765  1.00  0.65           N  
ATOM    613  CA  SER A  39     -17.055   4.817  16.895  1.00  0.65           C  
ATOM    614  C   SER A  39     -17.400   3.340  16.979  1.00  0.65           C  
ATOM    615  O   SER A  39     -16.581   2.550  17.425  1.00  0.65           O  
ATOM    616  CB  SER A  39     -17.465   5.527  18.176  1.00  0.65           C  
ATOM    617  OG  SER A  39     -18.851   5.500  18.363  1.00  0.65           O  
ATOM    618  H   SER A  39     -18.251   6.304  15.949  1.00  0.65           H  
ATOM    619  HA  SER A  39     -15.975   4.912  16.791  1.00  0.65           H  
ATOM    620 1HB  SER A  39     -16.992   5.031  19.015  1.00  0.65           H  
ATOM    621 2HB  SER A  39     -17.109   6.555  18.160  1.00  0.65           H  
ATOM    622  HG  SER A  39     -19.200   6.229  17.794  1.00  0.65           H  
ATOM    623  N   GLU A  40     -18.557   2.922  16.470  1.00  0.65           N  
ATOM    624  CA  GLU A  40     -18.896   1.500  16.503  1.00  0.65           C  
ATOM    625  C   GLU A  40     -17.925   0.676  15.651  1.00  0.65           C  
ATOM    626  O   GLU A  40     -17.569  -0.452  16.001  1.00  0.65           O  
ATOM    627  CB  GLU A  40     -20.327   1.276  16.011  1.00  0.65           C  
ATOM    628  CG  GLU A  40     -21.407   1.803  16.949  1.00  0.65           C  
ATOM    629  CD  GLU A  40     -22.809   1.607  16.415  1.00  0.65           C  
ATOM    630  OE1 GLU A  40     -22.945   1.200  15.285  1.00  0.65           O  
ATOM    631  OE2 GLU A  40     -23.740   1.863  17.142  1.00  0.65           O  
ATOM    632  H   GLU A  40     -19.207   3.600  16.098  1.00  0.65           H  
ATOM    633  HA  GLU A  40     -18.822   1.153  17.534  1.00  0.65           H  
ATOM    634 1HB  GLU A  40     -20.455   1.763  15.044  1.00  0.65           H  
ATOM    635 2HB  GLU A  40     -20.497   0.208  15.865  1.00  0.65           H  
ATOM    636 1HG  GLU A  40     -21.319   1.295  17.908  1.00  0.65           H  
ATOM    637 2HG  GLU A  40     -21.232   2.867  17.116  1.00  0.65           H  
ATOM    638  N   ILE A  41     -17.497   1.245  14.522  1.00  0.64           N  
ATOM    639  CA  ILE A  41     -16.612   0.555  13.596  1.00  0.64           C  
ATOM    640  C   ILE A  41     -15.246   0.459  14.211  1.00  0.64           C  
ATOM    641  O   ILE A  41     -14.602  -0.597  14.200  1.00  0.64           O  
ATOM    642  CB  ILE A  41     -16.494   1.306  12.268  1.00  0.64           C  
ATOM    643  CG1 ILE A  41     -17.836   1.305  11.543  1.00  0.64           C  
ATOM    644  CG2 ILE A  41     -15.382   0.691  11.416  1.00  0.64           C  
ATOM    645  CD1 ILE A  41     -17.884   2.265  10.374  1.00  0.64           C  
ATOM    646  H   ILE A  41     -17.754   2.207  14.319  1.00  0.64           H  
ATOM    647  HA  ILE A  41     -16.992  -0.450  13.417  1.00  0.64           H  
ATOM    648  HB  ILE A  41     -16.241   2.346  12.468  1.00  0.64           H  
ATOM    649 1HG1 ILE A  41     -18.038   0.300  11.177  1.00  0.64           H  
ATOM    650 2HG1 ILE A  41     -18.619   1.582  12.250  1.00  0.64           H  
ATOM    651 1HG2 ILE A  41     -15.292   1.248  10.484  1.00  0.64           H  
ATOM    652 2HG2 ILE A  41     -14.440   0.739  11.960  1.00  0.64           H  
ATOM    653 3HG2 ILE A  41     -15.622  -0.349  11.198  1.00  0.64           H  
ATOM    654 1HD1 ILE A  41     -18.864   2.217   9.903  1.00  0.64           H  
ATOM    655 2HD1 ILE A  41     -17.703   3.278  10.726  1.00  0.64           H  
ATOM    656 3HD1 ILE A  41     -17.120   1.995   9.648  1.00  0.64           H  
ATOM    657  N   ILE A  42     -14.816   1.581  14.770  1.00  0.63           N  
ATOM    658  CA  ILE A  42     -13.516   1.661  15.382  1.00  0.63           C  
ATOM    659  C   ILE A  42     -13.443   0.686  16.549  1.00  0.63           C  
ATOM    660  O   ILE A  42     -12.479  -0.067  16.676  1.00  0.63           O  
ATOM    661  CB  ILE A  42     -13.229   3.092  15.851  1.00  0.63           C  
ATOM    662  CG1 ILE A  42     -13.100   4.034  14.644  1.00  0.63           C  
ATOM    663  CG2 ILE A  42     -11.977   3.117  16.663  1.00  0.63           C  
ATOM    664  CD1 ILE A  42     -13.119   5.507  15.037  1.00  0.63           C  
ATOM    665  H   ILE A  42     -15.424   2.404  14.745  1.00  0.63           H  
ATOM    666  HA  ILE A  42     -12.763   1.377  14.645  1.00  0.63           H  
ATOM    667  HB  ILE A  42     -14.060   3.451  16.459  1.00  0.63           H  
ATOM    668 1HG1 ILE A  42     -12.164   3.822  14.123  1.00  0.63           H  
ATOM    669 2HG1 ILE A  42     -13.933   3.851  13.957  1.00  0.63           H  
ATOM    670 1HG2 ILE A  42     -11.787   4.128  16.979  1.00  0.63           H  
ATOM    671 2HG2 ILE A  42     -12.107   2.481  17.528  1.00  0.63           H  
ATOM    672 3HG2 ILE A  42     -11.138   2.764  16.059  1.00  0.63           H  
ATOM    673 1HD1 ILE A  42     -13.024   6.117  14.156  1.00  0.63           H  
ATOM    674 2HD1 ILE A  42     -14.061   5.747  15.538  1.00  0.63           H  
ATOM    675 3HD1 ILE A  42     -12.287   5.716  15.707  1.00  0.63           H  
ATOM    676  N   LEU A  43     -14.461   0.665  17.398  1.00  0.62           N  
ATOM    677  CA  LEU A  43     -14.435  -0.243  18.529  1.00  0.62           C  
ATOM    678  C   LEU A  43     -14.420  -1.701  18.088  1.00  0.62           C  
ATOM    679  O   LEU A  43     -13.703  -2.509  18.682  1.00  0.62           O  
ATOM    680  CB  LEU A  43     -15.616   0.046  19.439  1.00  0.62           C  
ATOM    681  CG  LEU A  43     -15.501   1.373  20.136  1.00  0.62           C  
ATOM    682  CD1 LEU A  43     -16.761   1.686  20.861  1.00  0.62           C  
ATOM    683  CD2 LEU A  43     -14.309   1.346  21.067  1.00  0.62           C  
ATOM    684  H   LEU A  43     -15.251   1.295  17.277  1.00  0.62           H  
ATOM    685  HA  LEU A  43     -13.527  -0.050  19.095  1.00  0.62           H  
ATOM    686 1HB  LEU A  43     -16.527   0.056  18.835  1.00  0.62           H  
ATOM    687 2HB  LEU A  43     -15.694  -0.738  20.188  1.00  0.62           H  
ATOM    688  HG  LEU A  43     -15.354   2.132  19.405  1.00  0.62           H  
ATOM    689 1HD1 LEU A  43     -16.654   2.660  21.324  1.00  0.62           H  
ATOM    690 2HD1 LEU A  43     -17.588   1.712  20.148  1.00  0.62           H  
ATOM    691 3HD1 LEU A  43     -16.951   0.928  21.618  1.00  0.62           H  
ATOM    692 1HD2 LEU A  43     -14.211   2.301  21.553  1.00  0.62           H  
ATOM    693 2HD2 LEU A  43     -14.447   0.570  21.818  1.00  0.62           H  
ATOM    694 3HD2 LEU A  43     -13.401   1.138  20.499  1.00  0.62           H  
ATOM    695  N   ASN A  44     -15.157  -2.050  17.029  1.00  0.62           N  
ATOM    696  CA  ASN A  44     -15.115  -3.427  16.559  1.00  0.62           C  
ATOM    697  C   ASN A  44     -13.709  -3.773  16.051  1.00  0.62           C  
ATOM    698  O   ASN A  44     -13.192  -4.869  16.306  1.00  0.62           O  
ATOM    699  CB  ASN A  44     -16.156  -3.637  15.482  1.00  0.62           C  
ATOM    700  CG  ASN A  44     -17.561  -3.689  16.037  1.00  0.62           C  
ATOM    701  OD1 ASN A  44     -17.772  -3.957  17.228  1.00  0.62           O  
ATOM    702  ND2 ASN A  44     -18.530  -3.437  15.194  1.00  0.62           N  
ATOM    703  H   ASN A  44     -15.772  -1.378  16.565  1.00  0.62           H  
ATOM    704  HA  ASN A  44     -15.337  -4.088  17.396  1.00  0.62           H  
ATOM    705 1HB  ASN A  44     -16.097  -2.814  14.765  1.00  0.62           H  
ATOM    706 2HB  ASN A  44     -15.948  -4.559  14.943  1.00  0.62           H  
ATOM    707 1HD2 ASN A  44     -19.479  -3.452  15.504  1.00  0.62           H  
ATOM    708 2HD2 ASN A  44     -18.318  -3.220  14.243  1.00  0.62           H  
ATOM    709  N   ALA A  45     -13.063  -2.818  15.368  1.00  0.61           N  
ATOM    710  CA  ALA A  45     -11.706  -3.027  14.875  1.00  0.61           C  
ATOM    711  C   ALA A  45     -10.753  -3.274  16.039  1.00  0.61           C  
ATOM    712  O   ALA A  45      -9.892  -4.159  15.976  1.00  0.61           O  
ATOM    713  CB  ALA A  45     -11.251  -1.822  14.075  1.00  0.61           C  
ATOM    714  H   ALA A  45     -13.535  -1.935  15.165  1.00  0.61           H  
ATOM    715  HA  ALA A  45     -11.705  -3.910  14.237  1.00  0.61           H  
ATOM    716 1HB  ALA A  45     -10.256  -1.992  13.703  1.00  0.61           H  
ATOM    717 2HB  ALA A  45     -11.932  -1.662  13.240  1.00  0.61           H  
ATOM    718 3HB  ALA A  45     -11.249  -0.943  14.709  1.00  0.61           H  
ATOM    719  N   ASN A  46     -10.967  -2.539  17.136  1.00  0.61           N  
ATOM    720  CA  ASN A  46     -10.131  -2.678  18.316  1.00  0.61           C  
ATOM    721  C   ASN A  46     -10.388  -3.982  19.013  1.00  0.61           C  
ATOM    722  O   ASN A  46      -9.449  -4.625  19.474  1.00  0.61           O  
ATOM    723  CB  ASN A  46     -10.373  -1.545  19.282  1.00  0.61           C  
ATOM    724  CG  ASN A  46      -9.741  -0.303  18.879  1.00  0.61           C  
ATOM    725  OD1 ASN A  46      -8.569  -0.090  19.167  1.00  0.61           O  
ATOM    726  ND2 ASN A  46     -10.450   0.515  18.204  1.00  0.61           N  
ATOM    727  H   ASN A  46     -11.695  -1.824  17.118  1.00  0.61           H  
ATOM    728  HA  ASN A  46      -9.086  -2.663  18.003  1.00  0.61           H  
ATOM    729 1HB  ASN A  46     -11.444  -1.375  19.375  1.00  0.61           H  
ATOM    730 2HB  ASN A  46     -10.003  -1.824  20.267  1.00  0.61           H  
ATOM    731 1HD2 ASN A  46     -10.060   1.371  17.880  1.00  0.61           H  
ATOM    732 2HD2 ASN A  46     -11.398   0.279  17.963  1.00  0.61           H  
ATOM    733  N   ALA A  47     -11.644  -4.416  19.048  1.00  0.61           N  
ATOM    734  CA  ALA A  47     -11.958  -5.670  19.697  1.00  0.61           C  
ATOM    735  C   ALA A  47     -11.191  -6.794  19.026  1.00  0.61           C  
ATOM    736  O   ALA A  47     -10.663  -7.683  19.700  1.00  0.61           O  
ATOM    737  CB  ALA A  47     -13.450  -5.930  19.630  1.00  0.61           C  
ATOM    738  H   ALA A  47     -12.392  -3.842  18.661  1.00  0.61           H  
ATOM    739  HA  ALA A  47     -11.644  -5.609  20.738  1.00  0.61           H  
ATOM    740 1HB  ALA A  47     -13.681  -6.867  20.129  1.00  0.61           H  
ATOM    741 2HB  ALA A  47     -13.981  -5.112  20.118  1.00  0.61           H  
ATOM    742 3HB  ALA A  47     -13.758  -5.987  18.588  1.00  0.61           H  
ATOM    743  N   GLN A  48     -11.097  -6.740  17.694  1.00  0.61           N  
ATOM    744  CA  GLN A  48     -10.356  -7.758  16.970  1.00  0.61           C  
ATOM    745  C   GLN A  48      -8.845  -7.647  17.210  1.00  0.61           C  
ATOM    746  O   GLN A  48      -8.176  -8.656  17.446  1.00  0.61           O  
ATOM    747  CB  GLN A  48     -10.653  -7.672  15.480  1.00  0.61           C  
ATOM    748  CG  GLN A  48     -12.053  -8.058  15.066  1.00  0.61           C  
ATOM    749  CD  GLN A  48     -12.314  -7.898  13.538  1.00  0.61           C  
ATOM    750  OE1 GLN A  48     -11.448  -8.087  12.652  1.00  0.61           O  
ATOM    751  NE2 GLN A  48     -13.552  -7.532  13.227  1.00  0.61           N  
ATOM    752  H   GLN A  48     -11.576  -5.991  17.186  1.00  0.61           H  
ATOM    753  HA  GLN A  48     -10.681  -8.734  17.327  1.00  0.61           H  
ATOM    754 1HB  GLN A  48     -10.491  -6.652  15.157  1.00  0.61           H  
ATOM    755 2HB  GLN A  48      -9.974  -8.316  14.966  1.00  0.61           H  
ATOM    756 1HG  GLN A  48     -12.227  -9.097  15.337  1.00  0.61           H  
ATOM    757 2HG  GLN A  48     -12.755  -7.411  15.599  1.00  0.61           H  
ATOM    758 1HE2 GLN A  48     -13.812  -7.405  12.270  1.00  0.61           H  
ATOM    759 2HE2 GLN A  48     -14.225  -7.381  13.953  1.00  0.61           H  
ATOM    760  N   ASP A  49      -8.294  -6.419  17.205  1.00  0.63           N  
ATOM    761  CA  ASP A  49      -6.853  -6.276  17.453  1.00  0.63           C  
ATOM    762  C   ASP A  49      -6.484  -6.790  18.846  1.00  0.63           C  
ATOM    763  O   ASP A  49      -5.483  -7.493  19.016  1.00  0.63           O  
ATOM    764  CB  ASP A  49      -6.396  -4.813  17.299  1.00  0.63           C  
ATOM    765  CG  ASP A  49      -6.258  -4.239  15.792  1.00  0.63           C  
ATOM    766  OD1 ASP A  49      -6.196  -4.970  14.800  1.00  0.63           O  
ATOM    767  OD2 ASP A  49      -6.243  -3.019  15.663  1.00  0.63           O  
ATOM    768  H   ASP A  49      -8.870  -5.598  17.008  1.00  0.63           H  
ATOM    769  HA  ASP A  49      -6.317  -6.882  16.722  1.00  0.63           H  
ATOM    770 1HB  ASP A  49      -7.110  -4.179  17.830  1.00  0.63           H  
ATOM    771 2HB  ASP A  49      -5.447  -4.693  17.811  1.00  0.63           H  
ATOM    772  N   VAL A  50      -7.335  -6.497  19.829  1.00  0.64           N  
ATOM    773  CA  VAL A  50      -7.120  -6.950  21.191  1.00  0.64           C  
ATOM    774  C   VAL A  50      -7.255  -8.458  21.276  1.00  0.64           C  
ATOM    775  O   VAL A  50      -6.462  -9.106  21.954  1.00  0.64           O  
ATOM    776  CB  VAL A  50      -8.078  -6.263  22.166  1.00  0.64           C  
ATOM    777  CG1 VAL A  50      -7.967  -6.896  23.553  1.00  0.64           C  
ATOM    778  CG2 VAL A  50      -7.714  -4.786  22.257  1.00  0.64           C  
ATOM    779  H   VAL A  50      -8.152  -5.920  19.628  1.00  0.64           H  
ATOM    780  HA  VAL A  50      -6.107  -6.673  21.481  1.00  0.64           H  
ATOM    781  HB  VAL A  50      -9.103  -6.381  21.802  1.00  0.64           H  
ATOM    782 1HG1 VAL A  50      -8.654  -6.396  24.232  1.00  0.64           H  
ATOM    783 2HG1 VAL A  50      -8.217  -7.954  23.490  1.00  0.64           H  
ATOM    784 3HG1 VAL A  50      -6.963  -6.780  23.915  1.00  0.64           H  
ATOM    785 1HG2 VAL A  50      -8.404  -4.310  22.931  1.00  0.64           H  
ATOM    786 2HG2 VAL A  50      -6.693  -4.678  22.630  1.00  0.64           H  
ATOM    787 3HG2 VAL A  50      -7.786  -4.323  21.278  1.00  0.64           H  
ATOM    788  N   ALA A  51      -8.262  -9.037  20.615  1.00  0.67           N  
ATOM    789  CA  ALA A  51      -8.413 -10.482  20.657  1.00  0.67           C  
ATOM    790  C   ALA A  51      -7.168 -11.178  20.113  1.00  0.67           C  
ATOM    791  O   ALA A  51      -6.704 -12.161  20.703  1.00  0.67           O  
ATOM    792  CB  ALA A  51      -9.622 -10.903  19.849  1.00  0.67           C  
ATOM    793  H   ALA A  51      -8.936  -8.479  20.090  1.00  0.67           H  
ATOM    794  HA  ALA A  51      -8.549 -10.779  21.695  1.00  0.67           H  
ATOM    795 1HB  ALA A  51      -9.740 -11.982  19.900  1.00  0.67           H  
ATOM    796 2HB  ALA A  51     -10.512 -10.416  20.248  1.00  0.67           H  
ATOM    797 3HB  ALA A  51      -9.480 -10.601  18.811  1.00  0.67           H  
ATOM    798  N   ASP A  52      -6.583 -10.646  19.028  1.00  0.70           N  
ATOM    799  CA  ASP A  52      -5.364 -11.255  18.506  1.00  0.70           C  
ATOM    800  C   ASP A  52      -4.241 -11.094  19.521  1.00  0.70           C  
ATOM    801  O   ASP A  52      -3.478 -12.027  19.777  1.00  0.70           O  
ATOM    802  CB  ASP A  52      -4.938 -10.631  17.169  1.00  0.70           C  
ATOM    803  CG  ASP A  52      -5.819 -11.024  15.958  1.00  0.70           C  
ATOM    804  OD1 ASP A  52      -6.609 -11.931  16.072  1.00  0.70           O  
ATOM    805  OD2 ASP A  52      -5.645 -10.423  14.902  1.00  0.70           O  
ATOM    806  H   ASP A  52      -7.005  -9.839  18.561  1.00  0.70           H  
ATOM    807  HA  ASP A  52      -5.544 -12.317  18.351  1.00  0.70           H  
ATOM    808 1HB  ASP A  52      -4.968  -9.540  17.271  1.00  0.70           H  
ATOM    809 2HB  ASP A  52      -3.905 -10.905  16.959  1.00  0.70           H  
ATOM    810  N   ALA A  53      -4.171  -9.925  20.144  1.00  0.76           N  
ATOM    811  CA  ALA A  53      -3.150  -9.671  21.139  1.00  0.76           C  
ATOM    812  C   ALA A  53      -3.279 -10.643  22.312  1.00  0.76           C  
ATOM    813  O   ALA A  53      -2.278 -11.149  22.835  1.00  0.76           O  
ATOM    814  CB  ALA A  53      -3.263  -8.251  21.603  1.00  0.76           C  
ATOM    815  H   ALA A  53      -4.811  -9.172  19.889  1.00  0.76           H  
ATOM    816  HA  ALA A  53      -2.177  -9.816  20.674  1.00  0.76           H  
ATOM    817 1HB  ALA A  53      -2.500  -8.055  22.314  1.00  0.76           H  
ATOM    818 2HB  ALA A  53      -3.153  -7.594  20.746  1.00  0.76           H  
ATOM    819 3HB  ALA A  53      -4.224  -8.096  22.041  1.00  0.76           H  
ATOM    820  N   ARG A  54      -4.518 -10.956  22.704  1.00  0.84           N  
ATOM    821  CA  ARG A  54      -4.721 -11.913  23.779  1.00  0.84           C  
ATOM    822  C   ARG A  54      -4.238 -13.290  23.339  1.00  0.84           C  
ATOM    823  O   ARG A  54      -3.548 -13.984  24.089  1.00  0.84           O  
ATOM    824  CB  ARG A  54      -6.185 -11.967  24.200  1.00  0.84           C  
ATOM    825  CG  ARG A  54      -6.644 -10.747  24.971  1.00  0.84           C  
ATOM    826  CD  ARG A  54      -8.062 -10.812  25.427  1.00  0.84           C  
ATOM    827  NE  ARG A  54      -8.430  -9.583  26.131  1.00  0.84           N  
ATOM    828  CZ  ARG A  54      -8.074  -9.322  27.413  1.00  0.84           C  
ATOM    829  NH1 ARG A  54      -7.369 -10.208  28.072  1.00  0.84           N  
ATOM    830  NH2 ARG A  54      -8.397  -8.178  28.002  1.00  0.84           N  
ATOM    831  H   ARG A  54      -5.317 -10.502  22.264  1.00  0.84           H  
ATOM    832  HA  ARG A  54      -4.135 -11.594  24.640  1.00  0.84           H  
ATOM    833 1HB  ARG A  54      -6.812 -12.053  23.315  1.00  0.84           H  
ATOM    834 2HB  ARG A  54      -6.360 -12.846  24.817  1.00  0.84           H  
ATOM    835 1HG  ARG A  54      -6.032 -10.680  25.856  1.00  0.84           H  
ATOM    836 2HG  ARG A  54      -6.508  -9.855  24.364  1.00  0.84           H  
ATOM    837 1HD  ARG A  54      -8.717 -10.922  24.562  1.00  0.84           H  
ATOM    838 2HD  ARG A  54      -8.199 -11.653  26.104  1.00  0.84           H  
ATOM    839  HE  ARG A  54      -8.962  -8.884  25.630  1.00  0.84           H  
ATOM    840 1HH1 ARG A  54      -7.103 -11.074  27.636  1.00  0.84           H  
ATOM    841 2HH1 ARG A  54      -7.048  -9.999  29.030  1.00  0.84           H  
ATOM    842 1HH2 ARG A  54      -8.928  -7.481  27.505  1.00  0.84           H  
ATOM    843 2HH2 ARG A  54      -8.074  -7.991  28.973  1.00  0.84           H  
ATOM    844  N   ALA A  55      -4.523 -13.653  22.084  1.00  0.95           N  
ATOM    845  CA  ALA A  55      -4.094 -14.930  21.516  1.00  0.95           C  
ATOM    846  C   ALA A  55      -2.572 -15.044  21.524  1.00  0.95           C  
ATOM    847  O   ALA A  55      -2.017 -16.131  21.697  1.00  0.95           O  
ATOM    848  CB  ALA A  55      -4.618 -15.091  20.098  1.00  0.95           C  
ATOM    849  H   ALA A  55      -5.097 -13.033  21.509  1.00  0.95           H  
ATOM    850  HA  ALA A  55      -4.500 -15.728  22.136  1.00  0.95           H  
ATOM    851 1HB  ALA A  55      -4.310 -16.058  19.707  1.00  0.95           H  
ATOM    852 2HB  ALA A  55      -5.706 -15.025  20.104  1.00  0.95           H  
ATOM    853 3HB  ALA A  55      -4.218 -14.311  19.468  1.00  0.95           H  
ATOM    854  N   ASN A  56      -1.903 -13.899  21.374  1.00  1.12           N  
ATOM    855  CA  ASN A  56      -0.452 -13.818  21.330  1.00  1.12           C  
ATOM    856  C   ASN A  56       0.186 -13.708  22.725  1.00  1.12           C  
ATOM    857  O   ASN A  56       1.409 -13.597  22.837  1.00  1.12           O  
ATOM    858  CB  ASN A  56      -0.023 -12.644  20.467  1.00  1.12           C  
ATOM    859  CG  ASN A  56      -0.336 -12.852  19.003  1.00  1.12           C  
ATOM    860  OD1 ASN A  56      -0.439 -13.996  18.536  1.00  1.12           O  
ATOM    861  ND2 ASN A  56      -0.470 -11.777  18.256  1.00  1.12           N  
ATOM    862  H   ASN A  56      -2.441 -13.048  21.213  1.00  1.12           H  
ATOM    863  HA  ASN A  56      -0.076 -14.736  20.878  1.00  1.12           H  
ATOM    864 1HB  ASN A  56      -0.547 -11.751  20.801  1.00  1.12           H  
ATOM    865 2HB  ASN A  56       1.043 -12.463  20.588  1.00  1.12           H  
ATOM    866 1HD2 ASN A  56      -0.670 -11.871  17.285  1.00  1.12           H  
ATOM    867 2HD2 ASN A  56      -0.352 -10.835  18.643  1.00  1.12           H  
ATOM    868  N   GLY A  57      -0.627 -13.743  23.788  1.00  1.34           N  
ATOM    869  CA  GLY A  57      -0.116 -13.688  25.154  1.00  1.34           C  
ATOM    870  C   GLY A  57       0.234 -12.304  25.712  1.00  1.34           C  
ATOM    871  O   GLY A  57       1.007 -12.209  26.668  1.00  1.34           O  
ATOM    872  H   GLY A  57      -1.634 -13.830  23.666  1.00  1.34           H  
ATOM    873 1HA  GLY A  57      -0.862 -14.143  25.806  1.00  1.34           H  
ATOM    874 2HA  GLY A  57       0.765 -14.325  25.217  1.00  1.34           H  
ATOM    875  N   LEU A  58      -0.300 -11.228  25.142  1.00  1.55           N  
ATOM    876  CA  LEU A  58       0.050  -9.908  25.667  1.00  1.55           C  
ATOM    877  C   LEU A  58      -0.579  -9.644  27.039  1.00  1.55           C  
ATOM    878  O   LEU A  58      -1.703 -10.066  27.312  1.00  1.55           O  
ATOM    879  CB  LEU A  58      -0.335  -8.801  24.692  1.00  1.55           C  
ATOM    880  CG  LEU A  58       0.718  -8.509  23.601  1.00  1.55           C  
ATOM    881  CD1 LEU A  58       0.727  -9.649  22.599  1.00  1.55           C  
ATOM    882  CD2 LEU A  58       0.429  -7.180  22.943  1.00  1.55           C  
ATOM    883  H   LEU A  58      -0.944 -11.315  24.354  1.00  1.55           H  
ATOM    884  HA  LEU A  58       1.132  -9.875  25.787  1.00  1.55           H  
ATOM    885 1HB  LEU A  58      -1.248  -9.091  24.193  1.00  1.55           H  
ATOM    886 2HB  LEU A  58      -0.522  -7.882  25.254  1.00  1.55           H  
ATOM    887  HG  LEU A  58       1.699  -8.471  24.053  1.00  1.55           H  
ATOM    888 1HD1 LEU A  58       1.482  -9.462  21.833  1.00  1.55           H  
ATOM    889 2HD1 LEU A  58       0.952 -10.589  23.105  1.00  1.55           H  
ATOM    890 3HD1 LEU A  58      -0.243  -9.718  22.129  1.00  1.55           H  
ATOM    891 1HD2 LEU A  58       1.189  -6.981  22.188  1.00  1.55           H  
ATOM    892 2HD2 LEU A  58      -0.526  -7.203  22.476  1.00  1.55           H  
ATOM    893 3HD2 LEU A  58       0.446  -6.401  23.684  1.00  1.55           H  
ATOM    894  N   SER A  59       0.169  -8.944  27.902  1.00  1.71           N  
ATOM    895  CA  SER A  59      -0.273  -8.579  29.251  1.00  1.71           C  
ATOM    896  C   SER A  59      -1.427  -7.610  29.227  1.00  1.71           C  
ATOM    897  O   SER A  59      -1.583  -6.873  28.256  1.00  1.71           O  
ATOM    898  CB  SER A  59       0.857  -7.898  30.003  1.00  1.71           C  
ATOM    899  OG  SER A  59       1.156  -6.613  29.446  1.00  1.71           O  
ATOM    900  H   SER A  59       1.090  -8.661  27.605  1.00  1.71           H  
ATOM    901  HA  SER A  59      -0.585  -9.485  29.775  1.00  1.71           H  
ATOM    902 1HB  SER A  59       0.588  -7.790  31.052  1.00  1.71           H  
ATOM    903 2HB  SER A  59       1.744  -8.529  29.956  1.00  1.71           H  
ATOM    904  HG  SER A  59       2.005  -6.354  29.835  1.00  1.71           H  
ATOM    905  N   GLU A  60      -2.157  -7.509  30.340  1.00  1.75           N  
ATOM    906  CA  GLU A  60      -3.297  -6.601  30.391  1.00  1.75           C  
ATOM    907  C   GLU A  60      -2.863  -5.154  30.198  1.00  1.75           C  
ATOM    908  O   GLU A  60      -3.582  -4.362  29.587  1.00  1.75           O  
ATOM    909  CB  GLU A  60      -4.045  -6.736  31.721  1.00  1.75           C  
ATOM    910  CG  GLU A  60      -4.774  -8.083  31.943  1.00  1.75           C  
ATOM    911  CD  GLU A  60      -5.883  -8.408  30.932  1.00  1.75           C  
ATOM    912  OE1 GLU A  60      -6.759  -7.598  30.693  1.00  1.75           O  
ATOM    913  OE2 GLU A  60      -5.852  -9.502  30.417  1.00  1.75           O  
ATOM    914  H   GLU A  60      -1.959  -8.112  31.126  1.00  1.75           H  
ATOM    915  HA  GLU A  60      -3.980  -6.859  29.591  1.00  1.75           H  
ATOM    916 1HB  GLU A  60      -3.342  -6.601  32.544  1.00  1.75           H  
ATOM    917 2HB  GLU A  60      -4.786  -5.941  31.798  1.00  1.75           H  
ATOM    918 1HG  GLU A  60      -4.032  -8.880  31.903  1.00  1.75           H  
ATOM    919 2HG  GLU A  60      -5.201  -8.080  32.945  1.00  1.75           H  
ATOM    920  N   ALA A  61      -1.684  -4.791  30.707  1.00  1.67           N  
ATOM    921  CA  ALA A  61      -1.226  -3.423  30.514  1.00  1.67           C  
ATOM    922  C   ALA A  61      -1.058  -3.145  29.018  1.00  1.67           C  
ATOM    923  O   ALA A  61      -1.484  -2.098  28.516  1.00  1.67           O  
ATOM    924  CB  ALA A  61       0.087  -3.197  31.254  1.00  1.67           C  
ATOM    925  H   ALA A  61      -1.119  -5.463  31.203  1.00  1.67           H  
ATOM    926  HA  ALA A  61      -1.984  -2.744  30.905  1.00  1.67           H  
ATOM    927 1HB  ALA A  61       0.419  -2.176  31.122  1.00  1.67           H  
ATOM    928 2HB  ALA A  61      -0.057  -3.390  32.316  1.00  1.67           H  
ATOM    929 3HB  ALA A  61       0.844  -3.874  30.861  1.00  1.67           H  
ATOM    930  N   MET A  62      -0.486  -4.100  28.277  1.00  1.49           N  
ATOM    931  CA  MET A  62      -0.321  -3.840  26.854  1.00  1.49           C  
ATOM    932  C   MET A  62      -1.661  -3.856  26.123  1.00  1.49           C  
ATOM    933  O   MET A  62      -1.902  -3.050  25.222  1.00  1.49           O  
ATOM    934  CB  MET A  62       0.647  -4.817  26.227  1.00  1.49           C  
ATOM    935  CG  MET A  62       2.092  -4.627  26.654  1.00  1.49           C  
ATOM    936  SD  MET A  62       3.222  -5.653  25.703  1.00  1.49           S  
ATOM    937  CE  MET A  62       2.842  -7.227  26.410  1.00  1.49           C  
ATOM    938  H   MET A  62      -0.149  -4.980  28.689  1.00  1.49           H  
ATOM    939  HA  MET A  62       0.109  -2.851  26.749  1.00  1.49           H  
ATOM    940 1HB  MET A  62       0.344  -5.838  26.480  1.00  1.49           H  
ATOM    941 2HB  MET A  62       0.604  -4.711  25.154  1.00  1.49           H  
ATOM    942 1HG  MET A  62       2.378  -3.585  26.534  1.00  1.49           H  
ATOM    943 2HG  MET A  62       2.191  -4.886  27.706  1.00  1.49           H  
ATOM    944 1HE  MET A  62       3.440  -8.003  25.932  1.00  1.49           H  
ATOM    945 2HE  MET A  62       3.054  -7.206  27.479  1.00  1.49           H  
ATOM    946 3HE  MET A  62       1.795  -7.421  26.255  1.00  1.49           H  
ATOM    947  N   LEU A  63      -2.557  -4.739  26.536  1.00  1.29           N  
ATOM    948  CA  LEU A  63      -3.846  -4.846  25.876  1.00  1.29           C  
ATOM    949  C   LEU A  63      -4.632  -3.548  26.067  1.00  1.29           C  
ATOM    950  O   LEU A  63      -5.313  -3.076  25.149  1.00  1.29           O  
ATOM    951  CB  LEU A  63      -4.590  -6.044  26.453  1.00  1.29           C  
ATOM    952  CG  LEU A  63      -3.939  -7.402  26.140  1.00  1.29           C  
ATOM    953  CD1 LEU A  63      -4.611  -8.453  26.893  1.00  1.29           C  
ATOM    954  CD2 LEU A  63      -4.019  -7.679  24.731  1.00  1.29           C  
ATOM    955  H   LEU A  63      -2.321  -5.382  27.294  1.00  1.29           H  
ATOM    956  HA  LEU A  63      -3.685  -5.004  24.815  1.00  1.29           H  
ATOM    957 1HB  LEU A  63      -4.641  -5.933  27.531  1.00  1.29           H  
ATOM    958 2HB  LEU A  63      -5.604  -6.055  26.058  1.00  1.29           H  
ATOM    959  HG  LEU A  63      -2.907  -7.384  26.421  1.00  1.29           H  
ATOM    960 1HD1 LEU A  63      -4.143  -9.412  26.670  1.00  1.29           H  
ATOM    961 2HD1 LEU A  63      -4.541  -8.265  27.953  1.00  1.29           H  
ATOM    962 3HD1 LEU A  63      -5.632  -8.459  26.593  1.00  1.29           H  
ATOM    963 1HD2 LEU A  63      -3.548  -8.639  24.544  1.00  1.29           H  
ATOM    964 2HD2 LEU A  63      -5.044  -7.721  24.417  1.00  1.29           H  
ATOM    965 3HD2 LEU A  63      -3.500  -6.899  24.197  1.00  1.29           H  
ATOM    966  N   ASP A  64      -4.506  -2.944  27.257  1.00  1.10           N  
ATOM    967  CA  ASP A  64      -5.182  -1.691  27.562  1.00  1.10           C  
ATOM    968  C   ASP A  64      -4.702  -0.549  26.673  1.00  1.10           C  
ATOM    969  O   ASP A  64      -5.505   0.302  26.293  1.00  1.10           O  
ATOM    970  CB  ASP A  64      -5.021  -1.342  29.050  1.00  1.10           C  
ATOM    971  CG  ASP A  64      -5.807  -0.092  29.488  1.00  1.10           C  
ATOM    972  OD1 ASP A  64      -7.003  -0.031  29.298  1.00  1.10           O  
ATOM    973  OD2 ASP A  64      -5.205   0.803  30.039  1.00  1.10           O  
ATOM    974  H   ASP A  64      -3.950  -3.387  27.988  1.00  1.10           H  
ATOM    975  HA  ASP A  64      -6.245  -1.830  27.373  1.00  1.10           H  
ATOM    976 1HB  ASP A  64      -5.341  -2.194  29.653  1.00  1.10           H  
ATOM    977 2HB  ASP A  64      -3.958  -1.184  29.263  1.00  1.10           H  
ATOM    978  N   ARG A  65      -3.407  -0.518  26.314  1.00  0.95           N  
ATOM    979  CA  ARG A  65      -2.967   0.550  25.411  1.00  0.95           C  
ATOM    980  C   ARG A  65      -3.398   0.283  23.961  1.00  0.95           C  
ATOM    981  O   ARG A  65      -3.633   1.226  23.196  1.00  0.95           O  
ATOM    982  CB  ARG A  65      -1.461   0.795  25.471  1.00  0.95           C  
ATOM    983  CG  ARG A  65      -0.598  -0.311  25.001  1.00  0.95           C  
ATOM    984  CD  ARG A  65       0.842   0.004  25.038  1.00  0.95           C  
ATOM    985  NE  ARG A  65       1.617  -1.123  24.557  1.00  0.95           N  
ATOM    986  CZ  ARG A  65       2.956  -1.195  24.531  1.00  0.95           C  
ATOM    987  NH1 ARG A  65       3.686  -0.200  24.984  1.00  0.95           N  
ATOM    988  NH2 ARG A  65       3.534  -2.274  24.034  1.00  0.95           N  
ATOM    989  H   ARG A  65      -2.752  -1.207  26.691  1.00  0.95           H  
ATOM    990  HA  ARG A  65      -3.446   1.473  25.732  1.00  0.95           H  
ATOM    991 1HB  ARG A  65      -1.220   1.661  24.873  1.00  0.95           H  
ATOM    992 2HB  ARG A  65      -1.176   1.015  26.492  1.00  0.95           H  
ATOM    993 1HG  ARG A  65      -0.736  -1.085  25.702  1.00  0.95           H  
ATOM    994 2HG  ARG A  65      -0.874  -0.652  24.010  1.00  0.95           H  
ATOM    995 1HD  ARG A  65       1.032   0.849  24.379  1.00  0.95           H  
ATOM    996 2HD  ARG A  65       1.164   0.249  26.038  1.00  0.95           H  
ATOM    997  HE  ARG A  65       1.096  -1.915  24.199  1.00  0.95           H  
ATOM    998 1HH1 ARG A  65       3.237   0.628  25.362  1.00  0.95           H  
ATOM    999 2HH1 ARG A  65       4.692  -0.256  24.944  1.00  0.95           H  
ATOM   1000 1HH2 ARG A  65       2.961  -3.023  23.663  1.00  0.95           H  
ATOM   1001 2HH2 ARG A  65       4.540  -2.344  24.004  1.00  0.95           H  
ATOM   1002  N   LEU A  66      -3.549  -0.997  23.592  1.00  0.85           N  
ATOM   1003  CA  LEU A  66      -3.985  -1.319  22.236  1.00  0.85           C  
ATOM   1004  C   LEU A  66      -5.440  -0.947  22.031  1.00  0.85           C  
ATOM   1005  O   LEU A  66      -5.841  -0.517  20.952  1.00  0.85           O  
ATOM   1006  CB  LEU A  66      -3.902  -2.825  21.955  1.00  0.85           C  
ATOM   1007  CG  LEU A  66      -2.540  -3.428  21.917  1.00  0.85           C  
ATOM   1008  CD1 LEU A  66      -2.674  -4.907  21.751  1.00  0.85           C  
ATOM   1009  CD2 LEU A  66      -1.792  -2.838  20.824  1.00  0.85           C  
ATOM   1010  H   LEU A  66      -3.315  -1.744  24.247  1.00  0.85           H  
ATOM   1011  HA  LEU A  66      -3.368  -0.768  21.527  1.00  0.85           H  
ATOM   1012 1HB  LEU A  66      -4.469  -3.347  22.722  1.00  0.85           H  
ATOM   1013 2HB  LEU A  66      -4.376  -3.022  20.992  1.00  0.85           H  
ATOM   1014  HG  LEU A  66      -2.027  -3.231  22.843  1.00  0.85           H  
ATOM   1015 1HD1 LEU A  66      -1.690  -5.358  21.725  1.00  0.85           H  
ATOM   1016 2HD1 LEU A  66      -3.237  -5.310  22.570  1.00  0.85           H  
ATOM   1017 3HD1 LEU A  66      -3.198  -5.116  20.816  1.00  0.85           H  
ATOM   1018 1HD2 LEU A  66      -0.792  -3.266  20.785  1.00  0.85           H  
ATOM   1019 2HD2 LEU A  66      -2.313  -3.044  19.905  1.00  0.85           H  
ATOM   1020 3HD2 LEU A  66      -1.733  -1.768  20.986  1.00  0.85           H  
ATOM   1021  N   ALA A  67      -6.241  -1.157  23.068  1.00  0.79           N  
ATOM   1022  CA  ALA A  67      -7.674  -0.936  22.998  1.00  0.79           C  
ATOM   1023  C   ALA A  67      -8.108   0.517  22.953  1.00  0.79           C  
ATOM   1024  O   ALA A  67      -7.588   1.369  23.674  1.00  0.79           O  
ATOM   1025  CB  ALA A  67      -8.332  -1.549  24.224  1.00  0.79           C  
ATOM   1026  H   ALA A  67      -5.843  -1.533  23.929  1.00  0.79           H  
ATOM   1027  HA  ALA A  67      -8.036  -1.427  22.095  1.00  0.79           H  
ATOM   1028 1HB  ALA A  67      -9.413  -1.423  24.154  1.00  0.79           H  
ATOM   1029 2HB  ALA A  67      -8.088  -2.594  24.295  1.00  0.79           H  
ATOM   1030 3HB  ALA A  67      -7.958  -1.039  25.116  1.00  0.79           H  
ATOM   1031  N   LEU A  68      -9.166   0.762  22.200  1.00  0.75           N  
ATOM   1032  CA  LEU A  68      -9.876   2.021  22.283  1.00  0.75           C  
ATOM   1033  C   LEU A  68     -11.226   1.672  22.895  1.00  0.75           C  
ATOM   1034  O   LEU A  68     -11.752   0.582  22.667  1.00  0.75           O  
ATOM   1035  CB  LEU A  68      -9.982   2.765  20.941  1.00  0.75           C  
ATOM   1036  CG  LEU A  68      -8.602   3.167  20.275  1.00  0.75           C  
ATOM   1037  CD1 LEU A  68      -8.845   3.844  18.930  1.00  0.75           C  
ATOM   1038  CD2 LEU A  68      -7.840   4.113  21.205  1.00  0.75           C  
ATOM   1039  H   LEU A  68      -9.503   0.042  21.581  1.00  0.75           H  
ATOM   1040  HA  LEU A  68      -9.352   2.681  22.955  1.00  0.75           H  
ATOM   1041 1HB  LEU A  68     -10.557   2.175  20.255  1.00  0.75           H  
ATOM   1042 2HB  LEU A  68     -10.528   3.688  21.121  1.00  0.75           H  
ATOM   1043  HG  LEU A  68      -8.007   2.268  20.102  1.00  0.75           H  
ATOM   1044 1HD1 LEU A  68      -7.905   4.112  18.472  1.00  0.75           H  
ATOM   1045 2HD1 LEU A  68      -9.380   3.173  18.274  1.00  0.75           H  
ATOM   1046 3HD1 LEU A  68      -9.421   4.740  19.079  1.00  0.75           H  
ATOM   1047 1HD2 LEU A  68      -6.887   4.384  20.750  1.00  0.75           H  
ATOM   1048 2HD2 LEU A  68      -8.433   5.014  21.374  1.00  0.75           H  
ATOM   1049 3HD2 LEU A  68      -7.655   3.615  22.159  1.00  0.75           H  
ATOM   1050  N   THR A  69     -11.752   2.579  23.697  1.00  0.73           N  
ATOM   1051  CA  THR A  69     -13.042   2.431  24.359  1.00  0.73           C  
ATOM   1052  C   THR A  69     -13.803   3.696  24.028  1.00  0.73           C  
ATOM   1053  O   THR A  69     -13.144   4.674  23.694  1.00  0.73           O  
ATOM   1054  CB  THR A  69     -12.846   2.317  25.890  1.00  0.73           C  
ATOM   1055  OG1 THR A  69     -12.343   3.575  26.426  1.00  0.73           O  
ATOM   1056  CG2 THR A  69     -11.819   1.226  26.182  1.00  0.73           C  
ATOM   1057  H   THR A  69     -11.229   3.422  23.837  1.00  0.73           H  
ATOM   1058  HA  THR A  69     -13.550   1.553  23.971  1.00  0.73           H  
ATOM   1059  HB  THR A  69     -13.771   2.060  26.377  1.00  0.73           H  
ATOM   1060  HG1 THR A  69     -12.127   3.448  27.363  1.00  0.73           H  
ATOM   1061 1HG2 THR A  69     -11.674   1.142  27.259  1.00  0.73           H  
ATOM   1062 2HG2 THR A  69     -12.179   0.275  25.788  1.00  0.73           H  
ATOM   1063 3HG2 THR A  69     -10.869   1.473  25.713  1.00  0.73           H  
ATOM   1064  N   PRO A  70     -15.140   3.766  24.154  1.00  0.72           N  
ATOM   1065  CA  PRO A  70     -15.913   4.979  23.942  1.00  0.72           C  
ATOM   1066  C   PRO A  70     -15.329   6.168  24.708  1.00  0.72           C  
ATOM   1067  O   PRO A  70     -15.355   7.302  24.224  1.00  0.72           O  
ATOM   1068  CB  PRO A  70     -17.274   4.584  24.518  1.00  0.72           C  
ATOM   1069  CG  PRO A  70     -17.364   3.097  24.278  1.00  0.72           C  
ATOM   1070  CD  PRO A  70     -15.951   2.583  24.517  1.00  0.72           C  
ATOM   1071  HA  PRO A  70     -15.977   5.190  22.869  1.00  0.72           H  
ATOM   1072 1HB  PRO A  70     -17.327   4.852  25.582  1.00  0.72           H  
ATOM   1073 2HB  PRO A  70     -18.070   5.147  24.007  1.00  0.72           H  
ATOM   1074 1HG  PRO A  70     -18.088   2.657  24.983  1.00  0.72           H  
ATOM   1075 2HG  PRO A  70     -17.752   2.900  23.283  1.00  0.72           H  
ATOM   1076 1HD  PRO A  70     -15.835   2.325  25.570  1.00  0.72           H  
ATOM   1077 2HD  PRO A  70     -15.753   1.736  23.851  1.00  0.72           H  
ATOM   1078  N   ALA A  71     -14.779   5.919  25.905  1.00  0.73           N  
ATOM   1079  CA  ALA A  71     -14.182   7.001  26.671  1.00  0.73           C  
ATOM   1080  C   ALA A  71     -12.918   7.499  25.987  1.00  0.73           C  
ATOM   1081  O   ALA A  71     -12.706   8.709  25.854  1.00  0.73           O  
ATOM   1082  CB  ALA A  71     -13.865   6.542  28.080  1.00  0.73           C  
ATOM   1083  H   ALA A  71     -14.771   4.983  26.283  1.00  0.73           H  
ATOM   1084  HA  ALA A  71     -14.894   7.826  26.712  1.00  0.73           H  
ATOM   1085 1HB  ALA A  71     -13.434   7.369  28.643  1.00  0.73           H  
ATOM   1086 2HB  ALA A  71     -14.779   6.207  28.568  1.00  0.73           H  
ATOM   1087 3HB  ALA A  71     -13.152   5.721  28.041  1.00  0.73           H  
ATOM   1088  N   ARG A  72     -12.084   6.562  25.516  1.00  0.75           N  
ATOM   1089  CA  ARG A  72     -10.845   6.959  24.856  1.00  0.75           C  
ATOM   1090  C   ARG A  72     -11.168   7.648  23.535  1.00  0.75           C  
ATOM   1091  O   ARG A  72     -10.481   8.594  23.147  1.00  0.75           O  
ATOM   1092  CB  ARG A  72      -9.924   5.771  24.618  1.00  0.75           C  
ATOM   1093  CG  ARG A  72      -9.307   5.143  25.895  1.00  0.75           C  
ATOM   1094  CD  ARG A  72      -8.408   3.976  25.577  1.00  0.75           C  
ATOM   1095  NE  ARG A  72      -7.934   3.271  26.761  1.00  0.75           N  
ATOM   1096  CZ  ARG A  72      -6.914   3.653  27.541  1.00  0.75           C  
ATOM   1097  NH1 ARG A  72      -6.262   4.768  27.285  1.00  0.75           N  
ATOM   1098  NH2 ARG A  72      -6.567   2.903  28.571  1.00  0.75           N  
ATOM   1099  H   ARG A  72     -12.301   5.568  25.636  1.00  0.75           H  
ATOM   1100  HA  ARG A  72     -10.322   7.668  25.498  1.00  0.75           H  
ATOM   1101 1HB  ARG A  72     -10.463   5.011  24.091  1.00  0.75           H  
ATOM   1102 2HB  ARG A  72      -9.099   6.079  23.976  1.00  0.75           H  
ATOM   1103 1HG  ARG A  72      -8.716   5.896  26.415  1.00  0.75           H  
ATOM   1104 2HG  ARG A  72     -10.101   4.797  26.550  1.00  0.75           H  
ATOM   1105 1HD  ARG A  72      -8.973   3.268  25.006  1.00  0.75           H  
ATOM   1106 2HD  ARG A  72      -7.544   4.300  24.998  1.00  0.75           H  
ATOM   1107  HE  ARG A  72      -8.389   2.397  27.000  1.00  0.75           H  
ATOM   1108 1HH1 ARG A  72      -6.527   5.336  26.494  1.00  0.75           H  
ATOM   1109 2HH1 ARG A  72      -5.495   5.043  27.877  1.00  0.75           H  
ATOM   1110 1HH2 ARG A  72      -7.053   2.002  28.770  1.00  0.75           H  
ATOM   1111 2HH2 ARG A  72      -5.796   3.167  29.163  1.00  0.75           H  
ATOM   1112  N   LEU A  73     -12.217   7.174  22.849  1.00  0.76           N  
ATOM   1113  CA  LEU A  73     -12.621   7.737  21.569  1.00  0.76           C  
ATOM   1114  C   LEU A  73     -13.149   9.151  21.748  1.00  0.76           C  
ATOM   1115  O   LEU A  73     -12.881  10.023  20.917  1.00  0.76           O  
ATOM   1116  CB  LEU A  73     -13.658   6.846  20.888  1.00  0.76           C  
ATOM   1117  CG  LEU A  73     -13.120   5.489  20.427  1.00  0.76           C  
ATOM   1118  CD1 LEU A  73     -14.196   4.671  19.871  1.00  0.76           C  
ATOM   1119  CD2 LEU A  73     -12.087   5.688  19.429  1.00  0.76           C  
ATOM   1120  H   LEU A  73     -12.733   6.385  23.228  1.00  0.76           H  
ATOM   1121  HA  LEU A  73     -11.747   7.784  20.926  1.00  0.76           H  
ATOM   1122 1HB  LEU A  73     -14.467   6.665  21.592  1.00  0.76           H  
ATOM   1123 2HB  LEU A  73     -14.062   7.368  20.021  1.00  0.76           H  
ATOM   1124  HG  LEU A  73     -12.700   4.961  21.278  1.00  0.76           H  
ATOM   1125 1HD1 LEU A  73     -13.770   3.727  19.555  1.00  0.76           H  
ATOM   1126 2HD1 LEU A  73     -14.965   4.507  20.625  1.00  0.76           H  
ATOM   1127 3HD1 LEU A  73     -14.620   5.178  19.015  1.00  0.76           H  
ATOM   1128 1HD2 LEU A  73     -11.719   4.721  19.137  1.00  0.76           H  
ATOM   1129 2HD2 LEU A  73     -12.497   6.209  18.562  1.00  0.76           H  
ATOM   1130 3HD2 LEU A  73     -11.301   6.262  19.863  1.00  0.76           H  
ATOM   1131  N   LYS A  74     -13.869   9.401  22.853  1.00  0.77           N  
ATOM   1132  CA  LYS A  74     -14.322  10.753  23.146  1.00  0.77           C  
ATOM   1133  C   LYS A  74     -13.084  11.599  23.361  1.00  0.77           C  
ATOM   1134  O   LYS A  74     -12.978  12.701  22.828  1.00  0.77           O  
ATOM   1135  CB  LYS A  74     -15.215  10.800  24.386  1.00  0.77           C  
ATOM   1136  CG  LYS A  74     -15.720  12.221  24.756  1.00  0.77           C  
ATOM   1137  CD  LYS A  74     -16.646  12.797  23.684  1.00  0.77           C  
ATOM   1138  CE  LYS A  74     -17.429  14.035  24.194  1.00  0.77           C  
ATOM   1139  NZ  LYS A  74     -16.557  15.259  24.418  1.00  0.77           N  
ATOM   1140  H   LYS A  74     -14.121   8.644  23.488  1.00  0.77           H  
ATOM   1141  HA  LYS A  74     -14.871  11.146  22.291  1.00  0.77           H  
ATOM   1142 1HB  LYS A  74     -16.080  10.153  24.234  1.00  0.77           H  
ATOM   1143 2HB  LYS A  74     -14.664  10.404  25.240  1.00  0.77           H  
ATOM   1144 1HG  LYS A  74     -16.251  12.184  25.705  1.00  0.77           H  
ATOM   1145 2HG  LYS A  74     -14.861  12.892  24.866  1.00  0.77           H  
ATOM   1146 1HD  LYS A  74     -16.045  13.108  22.821  1.00  0.77           H  
ATOM   1147 2HD  LYS A  74     -17.352  12.039  23.351  1.00  0.77           H  
ATOM   1148 1HE  LYS A  74     -18.199  14.284  23.465  1.00  0.77           H  
ATOM   1149 2HE  LYS A  74     -17.905  13.772  25.136  1.00  0.77           H  
ATOM   1150 1HZ  LYS A  74     -17.112  16.018  24.746  1.00  0.77           H  
ATOM   1151 2HZ  LYS A  74     -15.796  15.106  25.083  1.00  0.77           H  
ATOM   1152 3HZ  LYS A  74     -16.084  15.558  23.559  1.00  0.77           H  
ATOM   1153  N   GLY A  75     -12.111  11.042  24.091  1.00  0.77           N  
ATOM   1154  CA  GLY A  75     -10.846  11.709  24.336  1.00  0.77           C  
ATOM   1155  C   GLY A  75     -10.241  12.136  23.009  1.00  0.77           C  
ATOM   1156  O   GLY A  75      -9.956  13.316  22.808  1.00  0.77           O  
ATOM   1157  H   GLY A  75     -12.268  10.129  24.519  1.00  0.77           H  
ATOM   1158 1HA  GLY A  75     -10.998  12.575  24.979  1.00  0.77           H  
ATOM   1159 2HA  GLY A  75     -10.170  11.023  24.849  1.00  0.77           H  
ATOM   1160  N   ILE A  76     -10.105  11.196  22.080  1.00  0.78           N  
ATOM   1161  CA  ILE A  76      -9.525  11.508  20.785  1.00  0.78           C  
ATOM   1162  C   ILE A  76     -10.324  12.568  20.052  1.00  0.78           C  
ATOM   1163  O   ILE A  76      -9.762  13.507  19.494  1.00  0.78           O  
ATOM   1164  CB  ILE A  76      -9.466  10.285  19.875  1.00  0.78           C  
ATOM   1165  CG1 ILE A  76      -8.485   9.266  20.395  1.00  0.78           C  
ATOM   1166  CG2 ILE A  76      -9.067  10.737  18.511  1.00  0.78           C  
ATOM   1167  CD1 ILE A  76      -8.601   7.926  19.706  1.00  0.78           C  
ATOM   1168  H   ILE A  76     -10.374  10.241  22.307  1.00  0.78           H  
ATOM   1169  HA  ILE A  76      -8.511  11.881  20.947  1.00  0.78           H  
ATOM   1170  HB  ILE A  76     -10.449   9.814  19.835  1.00  0.78           H  
ATOM   1171 1HG1 ILE A  76      -7.486   9.657  20.254  1.00  0.78           H  
ATOM   1172 2HG1 ILE A  76      -8.655   9.125  21.462  1.00  0.78           H  
ATOM   1173 1HG2 ILE A  76      -9.037   9.881  17.856  1.00  0.78           H  
ATOM   1174 2HG2 ILE A  76      -9.786  11.462  18.141  1.00  0.78           H  
ATOM   1175 3HG2 ILE A  76      -8.080  11.202  18.558  1.00  0.78           H  
ATOM   1176 1HD1 ILE A  76      -7.897   7.225  20.114  1.00  0.78           H  
ATOM   1177 2HD1 ILE A  76      -9.584   7.553  19.864  1.00  0.78           H  
ATOM   1178 3HD1 ILE A  76      -8.420   8.044  18.639  1.00  0.78           H  
ATOM   1179  N   ALA A  77     -11.644  12.437  20.026  1.00  0.77           N  
ATOM   1180  CA  ALA A  77     -12.424  13.435  19.322  1.00  0.77           C  
ATOM   1181  C   ALA A  77     -12.181  14.818  19.917  1.00  0.77           C  
ATOM   1182  O   ALA A  77     -12.018  15.797  19.183  1.00  0.77           O  
ATOM   1183  CB  ALA A  77     -13.887  13.080  19.398  1.00  0.77           C  
ATOM   1184  H   ALA A  77     -12.099  11.650  20.486  1.00  0.77           H  
ATOM   1185  HA  ALA A  77     -12.105  13.447  18.281  1.00  0.77           H  
ATOM   1186 1HB  ALA A  77     -14.476  13.811  18.850  1.00  0.77           H  
ATOM   1187 2HB  ALA A  77     -14.038  12.093  18.959  1.00  0.77           H  
ATOM   1188 3HB  ALA A  77     -14.207  13.064  20.442  1.00  0.77           H  
ATOM   1189  N   ASP A  78     -12.094  14.894  21.248  1.00  0.77           N  
ATOM   1190  CA  ASP A  78     -11.855  16.164  21.906  1.00  0.77           C  
ATOM   1191  C   ASP A  78     -10.439  16.665  21.625  1.00  0.77           C  
ATOM   1192  O   ASP A  78     -10.242  17.867  21.454  1.00  0.77           O  
ATOM   1193  CB  ASP A  78     -12.139  16.071  23.412  1.00  0.77           C  
ATOM   1194  CG  ASP A  78     -13.665  15.968  23.741  1.00  0.77           C  
ATOM   1195  OD1 ASP A  78     -14.509  16.194  22.872  1.00  0.77           O  
ATOM   1196  OD2 ASP A  78     -14.015  15.658  24.876  1.00  0.77           O  
ATOM   1197  H   ASP A  78     -12.224  14.055  21.814  1.00  0.77           H  
ATOM   1198  HA  ASP A  78     -12.552  16.890  21.495  1.00  0.77           H  
ATOM   1199 1HB  ASP A  78     -11.640  15.179  23.806  1.00  0.77           H  
ATOM   1200 2HB  ASP A  78     -11.715  16.934  23.922  1.00  0.77           H  
ATOM   1201  N   ASP A  79      -9.454  15.760  21.558  1.00  0.76           N  
ATOM   1202  CA  ASP A  79      -8.073  16.145  21.264  1.00  0.76           C  
ATOM   1203  C   ASP A  79      -7.984  16.765  19.874  1.00  0.76           C  
ATOM   1204  O   ASP A  79      -7.287  17.765  19.680  1.00  0.76           O  
ATOM   1205  CB  ASP A  79      -7.144  14.937  21.390  1.00  0.76           C  
ATOM   1206  CG  ASP A  79      -6.912  14.495  22.871  1.00  0.76           C  
ATOM   1207  OD1 ASP A  79      -7.185  15.283  23.764  1.00  0.76           O  
ATOM   1208  OD2 ASP A  79      -6.501  13.374  23.092  1.00  0.76           O  
ATOM   1209  H   ASP A  79      -9.672  14.780  21.732  1.00  0.76           H  
ATOM   1210  HA  ASP A  79      -7.756  16.890  21.986  1.00  0.76           H  
ATOM   1211 1HB  ASP A  79      -7.560  14.103  20.835  1.00  0.76           H  
ATOM   1212 2HB  ASP A  79      -6.174  15.165  20.935  1.00  0.76           H  
ATOM   1213  N   VAL A  80      -8.743  16.221  18.923  1.00  0.75           N  
ATOM   1214  CA  VAL A  80      -8.757  16.781  17.577  1.00  0.75           C  
ATOM   1215  C   VAL A  80      -9.364  18.179  17.646  1.00  0.75           C  
ATOM   1216  O   VAL A  80      -8.837  19.125  17.049  1.00  0.75           O  
ATOM   1217  CB  VAL A  80      -9.553  15.900  16.609  1.00  0.75           C  
ATOM   1218  CG1 VAL A  80      -9.690  16.590  15.270  1.00  0.75           C  
ATOM   1219  CG2 VAL A  80      -8.871  14.592  16.427  1.00  0.75           C  
ATOM   1220  H   VAL A  80      -9.287  15.382  19.138  1.00  0.75           H  
ATOM   1221  HA  VAL A  80      -7.731  16.852  17.217  1.00  0.75           H  
ATOM   1222  HB  VAL A  80     -10.539  15.733  17.019  1.00  0.75           H  
ATOM   1223 1HG1 VAL A  80     -10.265  15.955  14.602  1.00  0.75           H  
ATOM   1224 2HG1 VAL A  80     -10.203  17.542  15.403  1.00  0.75           H  
ATOM   1225 3HG1 VAL A  80      -8.706  16.764  14.841  1.00  0.75           H  
ATOM   1226 1HG2 VAL A  80      -9.456  13.979  15.745  1.00  0.75           H  
ATOM   1227 2HG2 VAL A  80      -7.883  14.766  16.018  1.00  0.75           H  
ATOM   1228 3HG2 VAL A  80      -8.776  14.089  17.378  1.00  0.75           H  
ATOM   1229  N   ARG A  81     -10.458  18.318  18.403  1.00  0.74           N  
ATOM   1230  CA  ARG A  81     -11.078  19.623  18.579  1.00  0.74           C  
ATOM   1231  C   ARG A  81     -10.078  20.595  19.215  1.00  0.74           C  
ATOM   1232  O   ARG A  81     -10.023  21.766  18.850  1.00  0.74           O  
ATOM   1233  CB  ARG A  81     -12.357  19.526  19.386  1.00  0.74           C  
ATOM   1234  CG  ARG A  81     -13.472  18.788  18.638  1.00  0.74           C  
ATOM   1235  CD  ARG A  81     -14.780  18.781  19.348  1.00  0.74           C  
ATOM   1236  NE  ARG A  81     -15.772  17.973  18.624  1.00  0.74           N  
ATOM   1237  CZ  ARG A  81     -16.215  16.734  18.979  1.00  0.74           C  
ATOM   1238  NH1 ARG A  81     -15.828  16.117  20.083  1.00  0.74           N  
ATOM   1239  NH2 ARG A  81     -17.087  16.115  18.203  1.00  0.74           N  
ATOM   1240  H   ARG A  81     -10.871  17.500  18.857  1.00  0.74           H  
ATOM   1241  HA  ARG A  81     -11.358  19.999  17.601  1.00  0.74           H  
ATOM   1242 1HB  ARG A  81     -12.173  19.005  20.315  1.00  0.74           H  
ATOM   1243 2HB  ARG A  81     -12.712  20.523  19.630  1.00  0.74           H  
ATOM   1244 1HG  ARG A  81     -13.613  19.245  17.655  1.00  0.74           H  
ATOM   1245 2HG  ARG A  81     -13.173  17.769  18.505  1.00  0.74           H  
ATOM   1246 1HD  ARG A  81     -14.647  18.348  20.343  1.00  0.74           H  
ATOM   1247 2HD  ARG A  81     -15.161  19.796  19.438  1.00  0.74           H  
ATOM   1248  HE  ARG A  81     -16.142  18.357  17.757  1.00  0.74           H  
ATOM   1249 1HH1 ARG A  81     -15.171  16.523  20.770  1.00  0.74           H  
ATOM   1250 2HH1 ARG A  81     -16.248  15.199  20.284  1.00  0.74           H  
ATOM   1251 1HH2 ARG A  81     -17.426  16.551  17.326  1.00  0.74           H  
ATOM   1252 2HH2 ARG A  81     -17.432  15.194  18.474  1.00  0.74           H  
ATOM   1253  N   GLN A  82      -9.243  20.117  20.146  1.00  0.74           N  
ATOM   1254  CA  GLN A  82      -8.240  20.998  20.737  1.00  0.74           C  
ATOM   1255  C   GLN A  82      -7.222  21.431  19.672  1.00  0.74           C  
ATOM   1256  O   GLN A  82      -6.837  22.595  19.629  1.00  0.74           O  
ATOM   1257  CB  GLN A  82      -7.527  20.337  21.924  1.00  0.74           C  
ATOM   1258  CG  GLN A  82      -8.409  20.142  23.165  1.00  0.74           C  
ATOM   1259  CD  GLN A  82      -7.695  19.415  24.305  1.00  0.74           C  
ATOM   1260  OE1 GLN A  82      -6.921  20.026  25.047  1.00  0.74           O  
ATOM   1261  NE2 GLN A  82      -7.937  18.116  24.441  1.00  0.74           N  
ATOM   1262  H   GLN A  82      -9.331  19.154  20.461  1.00  0.74           H  
ATOM   1263  HA  GLN A  82      -8.744  21.892  21.100  1.00  0.74           H  
ATOM   1264 1HB  GLN A  82      -7.159  19.362  21.624  1.00  0.74           H  
ATOM   1265 2HB  GLN A  82      -6.662  20.936  22.210  1.00  0.74           H  
ATOM   1266 1HG  GLN A  82      -8.712  21.123  23.525  1.00  0.74           H  
ATOM   1267 2HG  GLN A  82      -9.282  19.567  22.892  1.00  0.74           H  
ATOM   1268 1HE2 GLN A  82      -7.486  17.575  25.156  1.00  0.74           H  
ATOM   1269 2HE2 GLN A  82      -8.562  17.642  23.807  1.00  0.74           H  
ATOM   1270  N   VAL A  83      -6.852  20.525  18.752  1.00  0.73           N  
ATOM   1271  CA  VAL A  83      -5.893  20.876  17.696  1.00  0.73           C  
ATOM   1272  C   VAL A  83      -6.469  22.010  16.854  1.00  0.73           C  
ATOM   1273  O   VAL A  83      -5.746  22.917  16.428  1.00  0.73           O  
ATOM   1274  CB  VAL A  83      -5.527  19.703  16.759  1.00  0.73           C  
ATOM   1275  CG1 VAL A  83      -4.675  20.228  15.576  1.00  0.73           C  
ATOM   1276  CG2 VAL A  83      -4.743  18.666  17.503  1.00  0.73           C  
ATOM   1277  H   VAL A  83      -7.200  19.569  18.829  1.00  0.73           H  
ATOM   1278  HA  VAL A  83      -4.980  21.209  18.167  1.00  0.73           H  
ATOM   1279  HB  VAL A  83      -6.439  19.266  16.353  1.00  0.73           H  
ATOM   1280 1HG1 VAL A  83      -4.425  19.403  14.903  1.00  0.73           H  
ATOM   1281 2HG1 VAL A  83      -5.231  20.977  15.035  1.00  0.73           H  
ATOM   1282 3HG1 VAL A  83      -3.760  20.671  15.955  1.00  0.73           H  
ATOM   1283 1HG2 VAL A  83      -4.487  17.846  16.835  1.00  0.73           H  
ATOM   1284 2HG2 VAL A  83      -3.834  19.120  17.889  1.00  0.73           H  
ATOM   1285 3HG2 VAL A  83      -5.336  18.289  18.324  1.00  0.73           H  
ATOM   1286  N   CYS A  84      -7.779  21.962  16.611  1.00  0.72           N  
ATOM   1287  CA  CYS A  84      -8.473  22.982  15.818  1.00  0.72           C  
ATOM   1288  C   CYS A  84      -8.353  24.386  16.424  1.00  0.72           C  
ATOM   1289  O   CYS A  84      -8.541  25.380  15.719  1.00  0.72           O  
ATOM   1290  CB  CYS A  84      -9.968  22.687  15.766  1.00  0.72           C  
ATOM   1291  SG  CYS A  84     -10.387  21.098  15.187  1.00  0.72           S  
ATOM   1292  H   CYS A  84      -8.306  21.167  16.976  1.00  0.72           H  
ATOM   1293  HA  CYS A  84      -8.064  22.983  14.809  1.00  0.72           H  
ATOM   1294 1HB  CYS A  84     -10.411  22.828  16.743  1.00  0.72           H  
ATOM   1295 2HB  CYS A  84     -10.441  23.408  15.099  1.00  0.72           H  
ATOM   1296  HG  CYS A  84      -9.657  20.409  16.108  1.00  0.72           H  
ATOM   1297  N   ASN A  85      -8.042  24.478  17.724  1.00  0.71           N  
ATOM   1298  CA  ASN A  85      -7.913  25.760  18.395  1.00  0.71           C  
ATOM   1299  C   ASN A  85      -6.454  26.208  18.527  1.00  0.71           C  
ATOM   1300  O   ASN A  85      -6.169  27.233  19.152  1.00  0.71           O  
ATOM   1301  CB  ASN A  85      -8.593  25.705  19.749  1.00  0.71           C  
ATOM   1302  CG  ASN A  85     -10.101  25.598  19.641  1.00  0.71           C  
ATOM   1303  OD1 ASN A  85     -10.720  26.228  18.774  1.00  0.71           O  
ATOM   1304  ND2 ASN A  85     -10.701  24.825  20.514  1.00  0.71           N  
ATOM   1305  H   ASN A  85      -7.858  23.642  18.275  1.00  0.71           H  
ATOM   1306  HA  ASN A  85      -8.424  26.512  17.789  1.00  0.71           H  
ATOM   1307 1HB  ASN A  85      -8.216  24.837  20.302  1.00  0.71           H  
ATOM   1308 2HB  ASN A  85      -8.338  26.595  20.322  1.00  0.71           H  
ATOM   1309 1HD2 ASN A  85     -11.695  24.721  20.489  1.00  0.71           H  
ATOM   1310 2HD2 ASN A  85     -10.166  24.342  21.204  1.00  0.71           H  
ATOM   1311  N   LEU A  86      -5.532  25.466  17.915  1.00  0.70           N  
ATOM   1312  CA  LEU A  86      -4.128  25.842  17.961  1.00  0.70           C  
ATOM   1313  C   LEU A  86      -3.817  26.748  16.777  1.00  0.70           C  
ATOM   1314  O   LEU A  86      -4.296  26.519  15.655  1.00  0.70           O  
ATOM   1315  CB  LEU A  86      -3.220  24.608  17.900  1.00  0.70           C  
ATOM   1316  CG  LEU A  86      -3.358  23.581  19.028  1.00  0.70           C  
ATOM   1317  CD1 LEU A  86      -2.429  22.365  18.734  1.00  0.70           C  
ATOM   1318  CD2 LEU A  86      -3.011  24.229  20.340  1.00  0.70           C  
ATOM   1319  H   LEU A  86      -5.800  24.621  17.421  1.00  0.70           H  
ATOM   1320  HA  LEU A  86      -3.932  26.385  18.883  1.00  0.70           H  
ATOM   1321 1HB  LEU A  86      -3.441  24.089  16.984  1.00  0.70           H  
ATOM   1322 2HB  LEU A  86      -2.189  24.946  17.875  1.00  0.70           H  
ATOM   1323  HG  LEU A  86      -4.381  23.230  19.071  1.00  0.70           H  
ATOM   1324 1HD1 LEU A  86      -2.534  21.624  19.531  1.00  0.70           H  
ATOM   1325 2HD1 LEU A  86      -2.705  21.915  17.784  1.00  0.70           H  
ATOM   1326 3HD1 LEU A  86      -1.395  22.701  18.686  1.00  0.70           H  
ATOM   1327 1HD2 LEU A  86      -3.119  23.499  21.146  1.00  0.70           H  
ATOM   1328 2HD2 LEU A  86      -1.983  24.588  20.310  1.00  0.70           H  
ATOM   1329 3HD2 LEU A  86      -3.687  25.068  20.516  1.00  0.70           H  
ATOM   1330  N   ALA A  87      -2.963  27.743  16.993  1.00  0.69           N  
ATOM   1331  CA  ALA A  87      -2.594  28.640  15.908  1.00  0.69           C  
ATOM   1332  C   ALA A  87      -1.955  27.872  14.773  1.00  0.69           C  
ATOM   1333  O   ALA A  87      -1.160  26.966  15.004  1.00  0.69           O  
ATOM   1334  CB  ALA A  87      -1.636  29.705  16.394  1.00  0.69           C  
ATOM   1335  H   ALA A  87      -2.590  27.891  17.920  1.00  0.69           H  
ATOM   1336  HA  ALA A  87      -3.503  29.112  15.532  1.00  0.69           H  
ATOM   1337 1HB  ALA A  87      -1.389  30.371  15.565  1.00  0.69           H  
ATOM   1338 2HB  ALA A  87      -2.101  30.277  17.194  1.00  0.69           H  
ATOM   1339 3HB  ALA A  87      -0.727  29.234  16.762  1.00  0.69           H  
ATOM   1340  N   ASP A  88      -2.273  28.288  13.552  1.00  0.68           N  
ATOM   1341  CA  ASP A  88      -1.735  27.706  12.335  1.00  0.68           C  
ATOM   1342  C   ASP A  88      -0.369  28.303  12.020  1.00  0.68           C  
ATOM   1343  O   ASP A  88      -0.295  29.487  11.713  1.00  0.68           O  
ATOM   1344  CB  ASP A  88      -2.668  28.003  11.169  1.00  0.68           C  
ATOM   1345  CG  ASP A  88      -2.265  27.387   9.856  1.00  0.68           C  
ATOM   1346  OD1 ASP A  88      -1.189  26.837   9.744  1.00  0.68           O  
ATOM   1347  OD2 ASP A  88      -3.057  27.473   8.929  1.00  0.68           O  
ATOM   1348  H   ASP A  88      -2.942  29.041  13.467  1.00  0.68           H  
ATOM   1349  HA  ASP A  88      -1.686  26.636  12.481  1.00  0.68           H  
ATOM   1350 1HB  ASP A  88      -3.675  27.657  11.416  1.00  0.68           H  
ATOM   1351 2HB  ASP A  88      -2.729  29.085  11.030  1.00  0.68           H  
ATOM   1352  N   PRO A  89       0.729  27.541  12.090  1.00  0.67           N  
ATOM   1353  CA  PRO A  89       2.072  28.017  11.879  1.00  0.67           C  
ATOM   1354  C   PRO A  89       2.393  28.283  10.408  1.00  0.67           C  
ATOM   1355  O   PRO A  89       3.421  28.878  10.099  1.00  0.67           O  
ATOM   1356  CB  PRO A  89       2.905  26.848  12.406  1.00  0.67           C  
ATOM   1357  CG  PRO A  89       2.059  25.640  12.161  1.00  0.67           C  
ATOM   1358  CD  PRO A  89       0.641  26.091  12.365  1.00  0.67           C  
ATOM   1359  HA  PRO A  89       2.229  28.925  12.478  1.00  0.67           H  
ATOM   1360 1HB  PRO A  89       3.849  26.790  11.858  1.00  0.67           H  
ATOM   1361 2HB  PRO A  89       3.149  26.995  13.467  1.00  0.67           H  
ATOM   1362 1HG  PRO A  89       2.228  25.267  11.139  1.00  0.67           H  
ATOM   1363 2HG  PRO A  89       2.366  24.848  12.838  1.00  0.67           H  
ATOM   1364 1HD  PRO A  89       0.006  25.585  11.616  1.00  0.67           H  
ATOM   1365 2HD  PRO A  89       0.327  25.898  13.393  1.00  0.67           H  
ATOM   1366  N   VAL A  90       1.566  27.829   9.479  1.00  0.67           N  
ATOM   1367  CA  VAL A  90       2.009  27.920   8.097  1.00  0.67           C  
ATOM   1368  C   VAL A  90       1.919  29.321   7.519  1.00  0.67           C  
ATOM   1369  O   VAL A  90       0.858  29.944   7.487  1.00  0.67           O  
ATOM   1370  CB  VAL A  90       1.201  26.934   7.245  1.00  0.67           C  
ATOM   1371  CG1 VAL A  90       1.555  27.068   5.764  1.00  0.67           C  
ATOM   1372  CG2 VAL A  90       1.485  25.549   7.739  1.00  0.67           C  
ATOM   1373  H   VAL A  90       0.656  27.401   9.700  1.00  0.67           H  
ATOM   1374  HA  VAL A  90       3.052  27.606   8.060  1.00  0.67           H  
ATOM   1375  HB  VAL A  90       0.135  27.147   7.357  1.00  0.67           H  
ATOM   1376 1HG1 VAL A  90       0.970  26.354   5.177  1.00  0.67           H  
ATOM   1377 2HG1 VAL A  90       1.331  28.080   5.427  1.00  0.67           H  
ATOM   1378 3HG1 VAL A  90       2.594  26.878   5.627  1.00  0.67           H  
ATOM   1379 1HG2 VAL A  90       0.902  24.848   7.154  1.00  0.67           H  
ATOM   1380 2HG2 VAL A  90       2.547  25.322   7.637  1.00  0.67           H  
ATOM   1381 3HG2 VAL A  90       1.195  25.484   8.788  1.00  0.67           H  
ATOM   1382  N   GLY A  91       3.065  29.808   7.039  1.00  0.68           N  
ATOM   1383  CA  GLY A  91       3.189  31.137   6.466  1.00  0.68           C  
ATOM   1384  C   GLY A  91       3.421  32.205   7.532  1.00  0.68           C  
ATOM   1385  O   GLY A  91       3.518  33.392   7.214  1.00  0.68           O  
ATOM   1386  H   GLY A  91       3.917  29.253   7.108  1.00  0.68           H  
ATOM   1387 1HA  GLY A  91       4.020  31.141   5.762  1.00  0.68           H  
ATOM   1388 2HA  GLY A  91       2.289  31.372   5.900  1.00  0.68           H  
ATOM   1389  N   GLN A  92       3.494  31.801   8.799  1.00  0.70           N  
ATOM   1390  CA  GLN A  92       3.680  32.774   9.861  1.00  0.70           C  
ATOM   1391  C   GLN A  92       5.090  33.343   9.876  1.00  0.70           C  
ATOM   1392  O   GLN A  92       6.079  32.604   9.874  1.00  0.70           O  
ATOM   1393  CB  GLN A  92       3.340  32.161  11.228  1.00  0.70           C  
ATOM   1394  CG  GLN A  92       3.588  33.098  12.428  1.00  0.70           C  
ATOM   1395  CD  GLN A  92       2.625  34.303  12.490  1.00  0.70           C  
ATOM   1396  OE1 GLN A  92       1.397  34.143  12.476  1.00  0.70           O  
ATOM   1397  NE2 GLN A  92       3.185  35.515  12.561  1.00  0.70           N  
ATOM   1398  H   GLN A  92       3.411  30.809   9.036  1.00  0.70           H  
ATOM   1399  HA  GLN A  92       2.993  33.601   9.687  1.00  0.70           H  
ATOM   1400 1HB  GLN A  92       2.291  31.855  11.239  1.00  0.70           H  
ATOM   1401 2HB  GLN A  92       3.935  31.261  11.370  1.00  0.70           H  
ATOM   1402 1HG  GLN A  92       3.461  32.520  13.340  1.00  0.70           H  
ATOM   1403 2HG  GLN A  92       4.608  33.479  12.377  1.00  0.70           H  
ATOM   1404 1HE2 GLN A  92       2.611  36.331  12.608  1.00  0.70           H  
ATOM   1405 2HE2 GLN A  92       4.211  35.616  12.572  1.00  0.70           H  
ATOM   1406  N   VAL A  93       5.179  34.670   9.888  1.00  0.74           N  
ATOM   1407  CA  VAL A  93       6.468  35.350   9.950  1.00  0.74           C  
ATOM   1408  C   VAL A  93       6.922  35.368  11.404  1.00  0.74           C  
ATOM   1409  O   VAL A  93       6.138  35.701  12.303  1.00  0.74           O  
ATOM   1410  CB  VAL A  93       6.386  36.806   9.429  1.00  0.74           C  
ATOM   1411  CG1 VAL A  93       7.768  37.492   9.591  1.00  0.74           C  
ATOM   1412  CG2 VAL A  93       5.960  36.852   7.961  1.00  0.74           C  
ATOM   1413  H   VAL A  93       4.329  35.218   9.857  1.00  0.74           H  
ATOM   1414  HA  VAL A  93       7.197  34.802   9.360  1.00  0.74           H  
ATOM   1415  HB  VAL A  93       5.662  37.350  10.030  1.00  0.74           H  
ATOM   1416 1HG1 VAL A  93       7.705  38.522   9.241  1.00  0.74           H  
ATOM   1417 2HG1 VAL A  93       8.068  37.490  10.636  1.00  0.74           H  
ATOM   1418 3HG1 VAL A  93       8.514  36.952   8.997  1.00  0.74           H  
ATOM   1419 1HG2 VAL A  93       5.898  37.893   7.634  1.00  0.74           H  
ATOM   1420 2HG2 VAL A  93       6.685  36.355   7.357  1.00  0.74           H  
ATOM   1421 3HG2 VAL A  93       4.985  36.375   7.838  1.00  0.74           H  
ATOM   1422  N   ILE A  94       8.164  34.973  11.642  1.00  0.82           N  
ATOM   1423  CA  ILE A  94       8.700  34.940  12.992  1.00  0.82           C  
ATOM   1424  C   ILE A  94       9.791  35.998  13.184  1.00  0.82           C  
ATOM   1425  O   ILE A  94       9.936  36.547  14.276  1.00  0.82           O  
ATOM   1426  CB  ILE A  94       9.237  33.526  13.335  1.00  0.82           C  
ATOM   1427  CG1 ILE A  94       9.388  33.384  14.845  1.00  0.82           C  
ATOM   1428  CG2 ILE A  94      10.578  33.250  12.673  1.00  0.82           C  
ATOM   1429  CD1 ILE A  94       9.616  31.956  15.291  1.00  0.82           C  
ATOM   1430  H   ILE A  94       8.741  34.690  10.861  1.00  0.82           H  
ATOM   1431  HA  ILE A  94       7.894  35.164  13.688  1.00  0.82           H  
ATOM   1432  HB  ILE A  94       8.514  32.782  12.998  1.00  0.82           H  
ATOM   1433 1HG1 ILE A  94      10.231  33.991  15.173  1.00  0.82           H  
ATOM   1434 2HG1 ILE A  94       8.484  33.756  15.327  1.00  0.82           H  
ATOM   1435 1HG2 ILE A  94      10.918  32.263  12.932  1.00  0.82           H  
ATOM   1436 2HG2 ILE A  94      10.467  33.322  11.609  1.00  0.82           H  
ATOM   1437 3HG2 ILE A  94      11.315  33.961  13.019  1.00  0.82           H  
ATOM   1438 1HD1 ILE A  94       9.715  31.921  16.375  1.00  0.82           H  
ATOM   1439 2HD1 ILE A  94       8.771  31.342  14.985  1.00  0.82           H  
ATOM   1440 3HD1 ILE A  94      10.527  31.570  14.835  1.00  0.82           H  
ATOM   1441  N   ASP A  95      10.564  36.275  12.128  1.00  0.94           N  
ATOM   1442  CA  ASP A  95      11.678  37.227  12.234  1.00  0.94           C  
ATOM   1443  C   ASP A  95      12.011  37.883  10.896  1.00  0.94           C  
ATOM   1444  O   ASP A  95      12.564  37.233  10.012  1.00  0.94           O  
ATOM   1445  CB  ASP A  95      12.930  36.523  12.800  1.00  0.94           C  
ATOM   1446  CG  ASP A  95      14.160  37.433  13.086  1.00  0.94           C  
ATOM   1447  OD1 ASP A  95      14.130  38.588  12.776  1.00  0.94           O  
ATOM   1448  OD2 ASP A  95      15.126  36.915  13.607  1.00  0.94           O  
ATOM   1449  H   ASP A  95      10.381  35.789  11.252  1.00  0.94           H  
ATOM   1450  HA  ASP A  95      11.387  38.015  12.929  1.00  0.94           H  
ATOM   1451 1HB  ASP A  95      12.662  36.025  13.733  1.00  0.94           H  
ATOM   1452 2HB  ASP A  95      13.247  35.753  12.107  1.00  0.94           H  
ATOM   1453  N   GLY A  96      11.626  39.143  10.706  1.00  1.12           N  
ATOM   1454  CA  GLY A  96      11.917  39.796   9.434  1.00  1.12           C  
ATOM   1455  C   GLY A  96      12.613  41.142   9.624  1.00  1.12           C  
ATOM   1456  O   GLY A  96      12.813  41.603  10.749  1.00  1.12           O  
ATOM   1457  H   GLY A  96      11.170  39.650  11.450  1.00  1.12           H  
ATOM   1458 1HA  GLY A  96      12.557  39.153   8.834  1.00  1.12           H  
ATOM   1459 2HA  GLY A  96      10.993  39.937   8.873  1.00  1.12           H  
ATOM   1460  N   GLY A  97      12.915  41.802   8.511  1.00  1.37           N  
ATOM   1461  CA  GLY A  97      13.565  43.113   8.545  1.00  1.37           C  
ATOM   1462  C   GLY A  97      14.130  43.526   7.190  1.00  1.37           C  
ATOM   1463  O   GLY A  97      14.071  42.773   6.221  1.00  1.37           O  
ATOM   1464  H   GLY A  97      12.714  41.337   7.625  1.00  1.37           H  
ATOM   1465 1HA  GLY A  97      12.846  43.860   8.881  1.00  1.37           H  
ATOM   1466 2HA  GLY A  97      14.367  43.097   9.283  1.00  1.37           H  
ATOM   1467  N   VAL A  98      14.682  44.732   7.115  1.00  1.66           N  
ATOM   1468  CA  VAL A  98      15.227  45.222   5.848  1.00  1.66           C  
ATOM   1469  C   VAL A  98      16.710  45.565   5.957  1.00  1.66           C  
ATOM   1470  O   VAL A  98      17.147  46.203   6.918  1.00  1.66           O  
ATOM   1471  CB  VAL A  98      14.410  46.427   5.342  1.00  1.66           C  
ATOM   1472  CG1 VAL A  98      15.004  46.959   4.042  1.00  1.66           C  
ATOM   1473  CG2 VAL A  98      12.964  45.990   5.107  1.00  1.66           C  
ATOM   1474  H   VAL A  98      14.720  45.320   7.937  1.00  1.66           H  
ATOM   1475  HA  VAL A  98      15.135  44.434   5.104  1.00  1.66           H  
ATOM   1476  HB  VAL A  98      14.444  47.227   6.079  1.00  1.66           H  
ATOM   1477 1HG1 VAL A  98      14.421  47.806   3.691  1.00  1.66           H  
ATOM   1478 2HG1 VAL A  98      16.022  47.278   4.210  1.00  1.66           H  
ATOM   1479 3HG1 VAL A  98      14.989  46.171   3.284  1.00  1.66           H  
ATOM   1480 1HG2 VAL A  98      12.384  46.838   4.748  1.00  1.66           H  
ATOM   1481 2HG2 VAL A  98      12.952  45.204   4.364  1.00  1.66           H  
ATOM   1482 3HG2 VAL A  98      12.528  45.624   6.033  1.00  1.66           H  
ATOM   1483  N   LEU A  99      17.473  45.102   4.972  1.00  1.92           N  
ATOM   1484  CA  LEU A  99      18.910  45.304   4.894  1.00  1.92           C  
ATOM   1485  C   LEU A  99      19.243  46.630   4.218  1.00  1.92           C  
ATOM   1486  O   LEU A  99      18.402  47.225   3.547  1.00  1.92           O  
ATOM   1487  CB  LEU A  99      19.554  44.162   4.105  1.00  1.92           C  
ATOM   1488  CG  LEU A  99      19.315  42.748   4.654  1.00  1.92           C  
ATOM   1489  CD1 LEU A  99      20.016  41.745   3.746  1.00  1.92           C  
ATOM   1490  CD2 LEU A  99      19.811  42.659   6.084  1.00  1.92           C  
ATOM   1491  H   LEU A  99      17.024  44.570   4.224  1.00  1.92           H  
ATOM   1492  HA  LEU A  99      19.315  45.318   5.905  1.00  1.92           H  
ATOM   1493 1HB  LEU A  99      19.153  44.185   3.088  1.00  1.92           H  
ATOM   1494 2HB  LEU A  99      20.625  44.327   4.054  1.00  1.92           H  
ATOM   1495  HG  LEU A  99      18.243  42.527   4.629  1.00  1.92           H  
ATOM   1496 1HD1 LEU A  99      19.846  40.741   4.095  1.00  1.92           H  
ATOM   1497 2HD1 LEU A  99      19.636  41.840   2.751  1.00  1.92           H  
ATOM   1498 3HD1 LEU A  99      21.085  41.948   3.742  1.00  1.92           H  
ATOM   1499 1HD2 LEU A  99      19.633  41.657   6.470  1.00  1.92           H  
ATOM   1500 2HD2 LEU A  99      20.879  42.875   6.115  1.00  1.92           H  
ATOM   1501 3HD2 LEU A  99      19.275  43.385   6.698  1.00  1.92           H  
ATOM   1502  N   ASP A 100      20.491  47.075   4.349  1.00  2.07           N  
ATOM   1503  CA  ASP A 100      20.948  48.327   3.728  1.00  2.07           C  
ATOM   1504  C   ASP A 100      20.791  48.331   2.199  1.00  2.07           C  
ATOM   1505  O   ASP A 100      20.682  49.388   1.578  1.00  2.07           O  
ATOM   1506  CB  ASP A 100      22.414  48.584   4.077  1.00  2.07           C  
ATOM   1507  CG  ASP A 100      22.631  48.962   5.541  1.00  2.07           C  
ATOM   1508  OD1 ASP A 100      21.669  49.242   6.220  1.00  2.07           O  
ATOM   1509  OD2 ASP A 100      23.760  48.963   5.966  1.00  2.07           O  
ATOM   1510  H   ASP A 100      21.142  46.547   4.912  1.00  2.07           H  
ATOM   1511  HA  ASP A 100      20.347  49.143   4.132  1.00  2.07           H  
ATOM   1512 1HB  ASP A 100      23.003  47.694   3.854  1.00  2.07           H  
ATOM   1513 2HB  ASP A 100      22.796  49.390   3.451  1.00  2.07           H  
ATOM   1514  N   SER A 101      20.782  47.137   1.602  1.00  2.06           N  
ATOM   1515  CA  SER A 101      20.642  46.943   0.161  1.00  2.06           C  
ATOM   1516  C   SER A 101      19.194  47.109  -0.308  1.00  2.06           C  
ATOM   1517  O   SER A 101      18.907  47.099  -1.509  1.00  2.06           O  
ATOM   1518  CB  SER A 101      21.074  45.540  -0.201  1.00  2.06           C  
ATOM   1519  OG  SER A 101      20.145  44.591   0.290  1.00  2.06           O  
ATOM   1520  H   SER A 101      20.881  46.324   2.189  1.00  2.06           H  
ATOM   1521  HA  SER A 101      21.267  47.675  -0.352  1.00  2.06           H  
ATOM   1522 1HB  SER A 101      21.164  45.448  -1.276  1.00  2.06           H  
ATOM   1523 2HB  SER A 101      22.055  45.343   0.225  1.00  2.06           H  
ATOM   1524  HG  SER A 101      20.484  43.729   0.008  1.00  2.06           H  
ATOM   1525  N   GLY A 102      18.273  47.185   0.644  1.00  1.88           N  
ATOM   1526  CA  GLY A 102      16.849  47.248   0.377  1.00  1.88           C  
ATOM   1527  C   GLY A 102      16.222  45.859   0.437  1.00  1.88           C  
ATOM   1528  O   GLY A 102      14.997  45.720   0.452  1.00  1.88           O  
ATOM   1529  H   GLY A 102      18.555  47.210   1.620  1.00  1.88           H  
ATOM   1530 1HA  GLY A 102      16.375  47.893   1.117  1.00  1.88           H  
ATOM   1531 2HA  GLY A 102      16.673  47.693  -0.602  1.00  1.88           H  
ATOM   1532  N   LEU A 103      17.045  44.810   0.484  1.00  1.61           N  
ATOM   1533  CA  LEU A 103      16.462  43.483   0.547  1.00  1.61           C  
ATOM   1534  C   LEU A 103      15.680  43.255   1.830  1.00  1.61           C  
ATOM   1535  O   LEU A 103      16.171  43.487   2.938  1.00  1.61           O  
ATOM   1536  CB  LEU A 103      17.528  42.397   0.407  1.00  1.61           C  
ATOM   1537  CG  LEU A 103      17.005  40.928   0.456  1.00  1.61           C  
ATOM   1538  CD1 LEU A 103      16.120  40.659  -0.740  1.00  1.61           C  
ATOM   1539  CD2 LEU A 103      18.179  39.972   0.473  1.00  1.61           C  
ATOM   1540  H   LEU A 103      18.060  44.923   0.459  1.00  1.61           H  
ATOM   1541  HA  LEU A 103      15.783  43.378  -0.291  1.00  1.61           H  
ATOM   1542 1HB  LEU A 103      18.041  42.541  -0.545  1.00  1.61           H  
ATOM   1543 2HB  LEU A 103      18.241  42.530   1.196  1.00  1.61           H  
ATOM   1544  HG  LEU A 103      16.410  40.783   1.359  1.00  1.61           H  
ATOM   1545 1HD1 LEU A 103      15.749  39.637  -0.697  1.00  1.61           H  
ATOM   1546 2HD1 LEU A 103      15.290  41.340  -0.727  1.00  1.61           H  
ATOM   1547 3HD1 LEU A 103      16.689  40.800  -1.656  1.00  1.61           H  
ATOM   1548 1HD2 LEU A 103      17.809  38.947   0.514  1.00  1.61           H  
ATOM   1549 2HD2 LEU A 103      18.773  40.109  -0.430  1.00  1.61           H  
ATOM   1550 3HD2 LEU A 103      18.795  40.166   1.342  1.00  1.61           H  
ATOM   1551  N   ARG A 104      14.438  42.824   1.668  1.00  1.33           N  
ATOM   1552  CA  ARG A 104      13.590  42.497   2.799  1.00  1.33           C  
ATOM   1553  C   ARG A 104      13.701  41.020   3.090  1.00  1.33           C  
ATOM   1554  O   ARG A 104      13.528  40.186   2.193  1.00  1.33           O  
ATOM   1555  CB  ARG A 104      12.132  42.865   2.572  1.00  1.33           C  
ATOM   1556  CG  ARG A 104      11.234  42.592   3.778  1.00  1.33           C  
ATOM   1557  CD  ARG A 104       9.844  43.053   3.555  1.00  1.33           C  
ATOM   1558  NE  ARG A 104       8.976  42.718   4.672  1.00  1.33           N  
ATOM   1559  CZ  ARG A 104       8.758  43.500   5.749  1.00  1.33           C  
ATOM   1560  NH1 ARG A 104       9.345  44.676   5.855  1.00  1.33           N  
ATOM   1561  NH2 ARG A 104       7.944  43.082   6.702  1.00  1.33           N  
ATOM   1562  H   ARG A 104      14.098  42.697   0.730  1.00  1.33           H  
ATOM   1563  HA  ARG A 104      13.941  43.041   3.672  1.00  1.33           H  
ATOM   1564 1HB  ARG A 104      12.054  43.923   2.323  1.00  1.33           H  
ATOM   1565 2HB  ARG A 104      11.734  42.301   1.743  1.00  1.33           H  
ATOM   1566 1HG  ARG A 104      11.203  41.518   3.965  1.00  1.33           H  
ATOM   1567 2HG  ARG A 104      11.637  43.093   4.662  1.00  1.33           H  
ATOM   1568 1HD  ARG A 104       9.833  44.134   3.426  1.00  1.33           H  
ATOM   1569 2HD  ARG A 104       9.445  42.572   2.661  1.00  1.33           H  
ATOM   1570  HE  ARG A 104       8.493  41.807   4.639  1.00  1.33           H  
ATOM   1571 1HH1 ARG A 104       9.967  44.998   5.126  1.00  1.33           H  
ATOM   1572 2HH1 ARG A 104       9.170  45.256   6.664  1.00  1.33           H  
ATOM   1573 1HH2 ARG A 104       7.487  42.177   6.613  1.00  1.33           H  
ATOM   1574 2HH2 ARG A 104       7.770  43.659   7.509  1.00  1.33           H  
ATOM   1575  N   LEU A 105      13.979  40.698   4.337  1.00  1.09           N  
ATOM   1576  CA  LEU A 105      14.078  39.324   4.774  1.00  1.09           C  
ATOM   1577  C   LEU A 105      12.861  38.977   5.622  1.00  1.09           C  
ATOM   1578  O   LEU A 105      12.396  39.809   6.411  1.00  1.09           O  
ATOM   1579  CB  LEU A 105      15.347  39.138   5.599  1.00  1.09           C  
ATOM   1580  CG  LEU A 105      16.656  39.473   4.938  1.00  1.09           C  
ATOM   1581  CD1 LEU A 105      17.755  39.220   5.951  1.00  1.09           C  
ATOM   1582  CD2 LEU A 105      16.831  38.632   3.696  1.00  1.09           C  
ATOM   1583  H   LEU A 105      14.109  41.444   5.014  1.00  1.09           H  
ATOM   1584  HA  LEU A 105      14.102  38.666   3.907  1.00  1.09           H  
ATOM   1585 1HB  LEU A 105      15.264  39.746   6.502  1.00  1.09           H  
ATOM   1586 2HB  LEU A 105      15.409  38.127   5.882  1.00  1.09           H  
ATOM   1587  HG  LEU A 105      16.680  40.531   4.660  1.00  1.09           H  
ATOM   1588 1HD1 LEU A 105      18.715  39.449   5.522  1.00  1.09           H  
ATOM   1589 2HD1 LEU A 105      17.590  39.850   6.827  1.00  1.09           H  
ATOM   1590 3HD1 LEU A 105      17.737  38.171   6.248  1.00  1.09           H  
ATOM   1591 1HD2 LEU A 105      17.785  38.872   3.233  1.00  1.09           H  
ATOM   1592 2HD2 LEU A 105      16.812  37.574   3.965  1.00  1.09           H  
ATOM   1593 3HD2 LEU A 105      16.023  38.842   2.997  1.00  1.09           H  
ATOM   1594  N   GLU A 106      12.330  37.761   5.473  1.00  0.92           N  
ATOM   1595  CA  GLU A 106      11.224  37.346   6.322  1.00  0.92           C  
ATOM   1596  C   GLU A 106      11.342  35.889   6.674  1.00  0.92           C  
ATOM   1597  O   GLU A 106      11.033  35.035   5.849  1.00  0.92           O  
ATOM   1598  CB  GLU A 106       9.855  37.556   5.651  1.00  0.92           C  
ATOM   1599  CG  GLU A 106       9.443  38.995   5.357  1.00  0.92           C  
ATOM   1600  CD  GLU A 106       8.050  39.068   4.782  1.00  0.92           C  
ATOM   1601  OE1 GLU A 106       7.437  38.033   4.638  1.00  0.92           O  
ATOM   1602  OE2 GLU A 106       7.593  40.151   4.482  1.00  0.92           O  
ATOM   1603  H   GLU A 106      12.719  37.082   4.814  1.00  0.92           H  
ATOM   1604  HA  GLU A 106      11.254  37.911   7.249  1.00  0.92           H  
ATOM   1605 1HB  GLU A 106       9.834  37.010   4.704  1.00  0.92           H  
ATOM   1606 2HB  GLU A 106       9.081  37.121   6.286  1.00  0.92           H  
ATOM   1607 1HG  GLU A 106       9.490  39.582   6.277  1.00  0.92           H  
ATOM   1608 2HG  GLU A 106      10.140  39.427   4.643  1.00  0.92           H  
ATOM   1609  N   ARG A 107      11.723  35.587   7.898  1.00  0.80           N  
ATOM   1610  CA  ARG A 107      11.836  34.198   8.271  1.00  0.80           C  
ATOM   1611  C   ARG A 107      10.432  33.729   8.560  1.00  0.80           C  
ATOM   1612  O   ARG A 107       9.782  34.263   9.471  1.00  0.80           O  
ATOM   1613  CB  ARG A 107      12.718  34.011   9.486  1.00  0.80           C  
ATOM   1614  CG  ARG A 107      12.966  32.600   9.896  1.00  0.80           C  
ATOM   1615  CD  ARG A 107      13.850  32.526  11.103  1.00  0.80           C  
ATOM   1616  NE  ARG A 107      14.050  31.157  11.549  1.00  0.80           N  
ATOM   1617  CZ  ARG A 107      14.573  30.796  12.738  1.00  0.80           C  
ATOM   1618  NH1 ARG A 107      14.941  31.708  13.606  1.00  0.80           N  
ATOM   1619  NH2 ARG A 107      14.718  29.518  13.035  1.00  0.80           N  
ATOM   1620  H   ARG A 107      11.977  36.307   8.565  1.00  0.80           H  
ATOM   1621  HA  ARG A 107      12.246  33.630   7.454  1.00  0.80           H  
ATOM   1622 1HB  ARG A 107      13.666  34.457   9.315  1.00  0.80           H  
ATOM   1623 2HB  ARG A 107      12.273  34.524  10.327  1.00  0.80           H  
ATOM   1624 1HG  ARG A 107      12.023  32.136  10.120  1.00  0.80           H  
ATOM   1625 2HG  ARG A 107      13.451  32.071   9.071  1.00  0.80           H  
ATOM   1626 1HD  ARG A 107      14.823  32.947  10.856  1.00  0.80           H  
ATOM   1627 2HD  ARG A 107      13.416  33.092  11.919  1.00  0.80           H  
ATOM   1628  HE  ARG A 107      13.785  30.418  10.915  1.00  0.80           H  
ATOM   1629 1HH1 ARG A 107      14.835  32.689  13.386  1.00  0.80           H  
ATOM   1630 2HH1 ARG A 107      15.333  31.429  14.494  1.00  0.80           H  
ATOM   1631 1HH2 ARG A 107      14.439  28.811  12.368  1.00  0.80           H  
ATOM   1632 2HH2 ARG A 107      15.109  29.247  13.924  1.00  0.80           H  
ATOM   1633  N   ARG A 108       9.968  32.757   7.780  1.00  0.73           N  
ATOM   1634  CA  ARG A 108       8.614  32.243   7.899  1.00  0.73           C  
ATOM   1635  C   ARG A 108       8.588  30.763   8.163  1.00  0.73           C  
ATOM   1636  O   ARG A 108       9.457  30.021   7.702  1.00  0.73           O  
ATOM   1637  CB  ARG A 108       7.809  32.450   6.622  1.00  0.73           C  
ATOM   1638  CG  ARG A 108       7.533  33.855   6.226  1.00  0.73           C  
ATOM   1639  CD  ARG A 108       6.616  33.908   5.044  1.00  0.73           C  
ATOM   1640  NE  ARG A 108       6.429  35.259   4.496  1.00  0.73           N  
ATOM   1641  CZ  ARG A 108       5.628  35.552   3.452  1.00  0.73           C  
ATOM   1642  NH1 ARG A 108       4.946  34.606   2.844  1.00  0.73           N  
ATOM   1643  NH2 ARG A 108       5.538  36.800   3.043  1.00  0.73           N  
ATOM   1644  H   ARG A 108      10.576  32.405   7.044  1.00  0.73           H  
ATOM   1645  HA  ARG A 108       8.128  32.753   8.721  1.00  0.73           H  
ATOM   1646 1HB  ARG A 108       8.332  31.973   5.792  1.00  0.73           H  
ATOM   1647 2HB  ARG A 108       6.843  31.947   6.730  1.00  0.73           H  
ATOM   1648 1HG  ARG A 108       7.029  34.290   7.053  1.00  0.73           H  
ATOM   1649 2HG  ARG A 108       8.455  34.397   6.010  1.00  0.73           H  
ATOM   1650 1HD  ARG A 108       6.979  33.270   4.261  1.00  0.73           H  
ATOM   1651 2HD  ARG A 108       5.638  33.548   5.365  1.00  0.73           H  
ATOM   1652  HE  ARG A 108       6.943  36.052   4.904  1.00  0.73           H  
ATOM   1653 1HH1 ARG A 108       5.019  33.651   3.159  1.00  0.73           H  
ATOM   1654 2HH1 ARG A 108       4.351  34.837   2.064  1.00  0.73           H  
ATOM   1655 1HH2 ARG A 108       6.088  37.517   3.537  1.00  0.73           H  
ATOM   1656 2HH2 ARG A 108       4.950  37.047   2.267  1.00  0.73           H  
ATOM   1657  N   ARG A 109       7.553  30.326   8.864  1.00  0.68           N  
ATOM   1658  CA  ARG A 109       7.331  28.906   9.087  1.00  0.68           C  
ATOM   1659  C   ARG A 109       6.726  28.222   7.864  1.00  0.68           C  
ATOM   1660  O   ARG A 109       5.746  28.702   7.275  1.00  0.68           O  
ATOM   1661  CB  ARG A 109       6.427  28.706  10.272  1.00  0.68           C  
ATOM   1662  CG  ARG A 109       7.019  29.007  11.614  1.00  0.68           C  
ATOM   1663  CD  ARG A 109       6.041  28.855  12.736  1.00  0.68           C  
ATOM   1664  NE  ARG A 109       6.639  29.131  14.056  1.00  0.68           N  
ATOM   1665  CZ  ARG A 109       5.941  29.368  15.189  1.00  0.68           C  
ATOM   1666  NH1 ARG A 109       4.625  29.400  15.168  1.00  0.68           N  
ATOM   1667  NH2 ARG A 109       6.581  29.571  16.326  1.00  0.68           N  
ATOM   1668  H   ARG A 109       6.894  31.008   9.245  1.00  0.68           H  
ATOM   1669  HA  ARG A 109       8.288  28.450   9.314  1.00  0.68           H  
ATOM   1670 1HB  ARG A 109       5.641  29.423  10.172  1.00  0.68           H  
ATOM   1671 2HB  ARG A 109       5.993  27.707  10.272  1.00  0.68           H  
ATOM   1672 1HG  ARG A 109       7.820  28.297  11.781  1.00  0.68           H  
ATOM   1673 2HG  ARG A 109       7.394  30.029  11.612  1.00  0.68           H  
ATOM   1674 1HD  ARG A 109       5.196  29.526  12.586  1.00  0.68           H  
ATOM   1675 2HD  ARG A 109       5.694  27.830  12.745  1.00  0.68           H  
ATOM   1676  HE  ARG A 109       7.653  29.087  14.140  1.00  0.68           H  
ATOM   1677 1HH1 ARG A 109       4.130  29.248  14.303  1.00  0.68           H  
ATOM   1678 2HH1 ARG A 109       4.113  29.577  16.021  1.00  0.68           H  
ATOM   1679 1HH2 ARG A 109       7.599  29.554  16.348  1.00  0.68           H  
ATOM   1680 2HH2 ARG A 109       6.067  29.740  17.175  1.00  0.68           H  
ATOM   1681  N   VAL A 110       7.288  27.077   7.502  1.00  0.66           N  
ATOM   1682  CA  VAL A 110       6.793  26.336   6.353  1.00  0.66           C  
ATOM   1683  C   VAL A 110       6.582  24.843   6.700  1.00  0.66           C  
ATOM   1684  O   VAL A 110       7.241  24.327   7.602  1.00  0.66           O  
ATOM   1685  CB  VAL A 110       7.807  26.450   5.198  1.00  0.66           C  
ATOM   1686  CG1 VAL A 110       8.016  27.915   4.794  1.00  0.66           C  
ATOM   1687  CG2 VAL A 110       9.059  25.837   5.624  1.00  0.66           C  
ATOM   1688  H   VAL A 110       8.094  26.750   8.031  1.00  0.66           H  
ATOM   1689  HA  VAL A 110       5.874  26.814   6.049  1.00  0.66           H  
ATOM   1690  HB  VAL A 110       7.427  25.924   4.332  1.00  0.66           H  
ATOM   1691 1HG1 VAL A 110       8.718  27.968   3.977  1.00  0.66           H  
ATOM   1692 2HG1 VAL A 110       7.063  28.341   4.481  1.00  0.66           H  
ATOM   1693 3HG1 VAL A 110       8.412  28.484   5.635  1.00  0.66           H  
ATOM   1694 1HG2 VAL A 110       9.777  25.880   4.830  1.00  0.66           H  
ATOM   1695 2HG2 VAL A 110       9.442  26.370   6.490  1.00  0.66           H  
ATOM   1696 3HG2 VAL A 110       8.856  24.800   5.877  1.00  0.66           H  
ATOM   1697  N   PRO A 111       5.696  24.117   5.995  1.00  0.64           N  
ATOM   1698  CA  PRO A 111       5.455  22.685   6.109  1.00  0.64           C  
ATOM   1699  C   PRO A 111       6.716  21.902   5.789  1.00  0.64           C  
ATOM   1700  O   PRO A 111       7.616  22.407   5.116  1.00  0.64           O  
ATOM   1701  CB  PRO A 111       4.376  22.419   5.059  1.00  0.64           C  
ATOM   1702  CG  PRO A 111       3.713  23.749   4.837  1.00  0.64           C  
ATOM   1703  CD  PRO A 111       4.806  24.767   5.010  1.00  0.64           C  
ATOM   1704  HA  PRO A 111       5.088  22.448   7.122  1.00  0.64           H  
ATOM   1705 1HB  PRO A 111       4.824  22.005   4.149  1.00  0.64           H  
ATOM   1706 2HB  PRO A 111       3.671  21.657   5.439  1.00  0.64           H  
ATOM   1707 1HG  PRO A 111       3.263  23.779   3.841  1.00  0.64           H  
ATOM   1708 2HG  PRO A 111       2.894  23.885   5.547  1.00  0.64           H  
ATOM   1709 1HD  PRO A 111       5.319  24.957   4.062  1.00  0.64           H  
ATOM   1710 2HD  PRO A 111       4.336  25.632   5.411  1.00  0.64           H  
ATOM   1711  N   LEU A 112       6.770  20.669   6.257  1.00  0.63           N  
ATOM   1712  CA  LEU A 112       7.867  19.749   6.022  1.00  0.63           C  
ATOM   1713  C   LEU A 112       7.540  18.709   4.974  1.00  0.63           C  
ATOM   1714  O   LEU A 112       8.047  17.604   5.046  1.00  0.63           O  
ATOM   1715  CB  LEU A 112       8.250  19.015   7.301  1.00  0.63           C  
ATOM   1716  CG  LEU A 112       8.748  19.876   8.359  1.00  0.63           C  
ATOM   1717  CD1 LEU A 112       9.015  19.094   9.569  1.00  0.63           C  
ATOM   1718  CD2 LEU A 112       9.953  20.521   7.916  1.00  0.63           C  
ATOM   1719  H   LEU A 112       5.986  20.298   6.777  1.00  0.63           H  
ATOM   1720  HA  LEU A 112       8.726  20.324   5.676  1.00  0.63           H  
ATOM   1721 1HB  LEU A 112       7.366  18.497   7.684  1.00  0.63           H  
ATOM   1722 2HB  LEU A 112       9.013  18.272   7.072  1.00  0.63           H  
ATOM   1723  HG  LEU A 112       8.017  20.606   8.580  1.00  0.63           H  
ATOM   1724 1HD1 LEU A 112       9.380  19.751  10.366  1.00  0.63           H  
ATOM   1725 2HD1 LEU A 112       8.096  18.625   9.876  1.00  0.63           H  
ATOM   1726 3HD1 LEU A 112       9.765  18.340   9.351  1.00  0.63           H  
ATOM   1727 1HD2 LEU A 112      10.273  21.135   8.717  1.00  0.63           H  
ATOM   1728 2HD2 LEU A 112      10.713  19.776   7.690  1.00  0.63           H  
ATOM   1729 3HD2 LEU A 112       9.744  21.118   7.030  1.00  0.63           H  
ATOM   1730  N   GLY A 113       6.674  19.033   4.022  1.00  0.63           N  
ATOM   1731  CA  GLY A 113       6.357  18.064   2.979  1.00  0.63           C  
ATOM   1732  C   GLY A 113       5.527  16.873   3.473  1.00  0.63           C  
ATOM   1733  O   GLY A 113       4.329  17.019   3.781  1.00  0.63           O  
ATOM   1734  H   GLY A 113       6.262  19.954   4.013  1.00  0.63           H  
ATOM   1735 1HA  GLY A 113       5.834  18.571   2.173  1.00  0.63           H  
ATOM   1736 2HA  GLY A 113       7.286  17.696   2.549  1.00  0.63           H  
ATOM   1737  N   VAL A 114       6.152  15.696   3.456  1.00  0.62           N  
ATOM   1738  CA  VAL A 114       5.519  14.444   3.885  1.00  0.62           C  
ATOM   1739  C   VAL A 114       6.160  13.821   5.119  1.00  0.62           C  
ATOM   1740  O   VAL A 114       7.391  13.681   5.229  1.00  0.62           O  
ATOM   1741  CB  VAL A 114       5.545  13.412   2.772  1.00  0.62           C  
ATOM   1742  CG1 VAL A 114       4.942  12.063   3.240  1.00  0.62           C  
ATOM   1743  CG2 VAL A 114       4.790  13.922   1.612  1.00  0.62           C  
ATOM   1744  H   VAL A 114       7.137  15.698   3.153  1.00  0.62           H  
ATOM   1745  HA  VAL A 114       4.479  14.662   4.117  1.00  0.62           H  
ATOM   1746  HB  VAL A 114       6.551  13.256   2.500  1.00  0.62           H  
ATOM   1747 1HG1 VAL A 114       4.990  11.349   2.418  1.00  0.62           H  
ATOM   1748 2HG1 VAL A 114       5.505  11.666   4.079  1.00  0.62           H  
ATOM   1749 3HG1 VAL A 114       3.903  12.210   3.539  1.00  0.62           H  
ATOM   1750 1HG2 VAL A 114       4.849  13.178   0.823  1.00  0.62           H  
ATOM   1751 2HG2 VAL A 114       3.770  14.083   1.886  1.00  0.62           H  
ATOM   1752 3HG2 VAL A 114       5.227  14.857   1.270  1.00  0.62           H  
ATOM   1753  N   ILE A 115       5.294  13.420   6.031  1.00  0.63           N  
ATOM   1754  CA  ILE A 115       5.694  12.792   7.261  1.00  0.63           C  
ATOM   1755  C   ILE A 115       5.331  11.307   7.278  1.00  0.63           C  
ATOM   1756  O   ILE A 115       4.181  10.949   7.028  1.00  0.63           O  
ATOM   1757  CB  ILE A 115       5.014  13.522   8.422  1.00  0.63           C  
ATOM   1758  CG1 ILE A 115       5.459  14.982   8.411  1.00  0.63           C  
ATOM   1759  CG2 ILE A 115       5.317  12.844   9.715  1.00  0.63           C  
ATOM   1760  CD1 ILE A 115       4.773  15.848   9.360  1.00  0.63           C  
ATOM   1761  H   ILE A 115       4.302  13.575   5.861  1.00  0.63           H  
ATOM   1762  HA  ILE A 115       6.769  12.893   7.365  1.00  0.63           H  
ATOM   1763  HB  ILE A 115       3.934  13.517   8.264  1.00  0.63           H  
ATOM   1764 1HG1 ILE A 115       6.450  15.008   8.625  1.00  0.63           H  
ATOM   1765 2HG1 ILE A 115       5.316  15.397   7.415  1.00  0.63           H  
ATOM   1766 1HG2 ILE A 115       4.817  13.375  10.512  1.00  0.63           H  
ATOM   1767 2HG2 ILE A 115       4.965  11.826   9.677  1.00  0.63           H  
ATOM   1768 3HG2 ILE A 115       6.383  12.837   9.886  1.00  0.63           H  
ATOM   1769 1HD1 ILE A 115       5.181  16.857   9.294  1.00  0.63           H  
ATOM   1770 2HD1 ILE A 115       3.730  15.873   9.130  1.00  0.63           H  
ATOM   1771 3HD1 ILE A 115       4.927  15.452  10.353  1.00  0.63           H  
ATOM   1772  N   GLY A 116       6.316  10.448   7.500  1.00  0.65           N  
ATOM   1773  CA  GLY A 116       6.050   9.022   7.594  1.00  0.65           C  
ATOM   1774  C   GLY A 116       5.870   8.762   9.066  1.00  0.65           C  
ATOM   1775  O   GLY A 116       6.564   9.373   9.873  1.00  0.65           O  
ATOM   1776  H   GLY A 116       7.251  10.807   7.668  1.00  0.65           H  
ATOM   1777 1HA  GLY A 116       5.152   8.750   7.041  1.00  0.65           H  
ATOM   1778 2HA  GLY A 116       6.888   8.448   7.208  1.00  0.65           H  
ATOM   1779  N   VAL A 117       4.957   7.897   9.426  1.00  0.68           N  
ATOM   1780  CA  VAL A 117       4.694   7.630  10.828  1.00  0.68           C  
ATOM   1781  C   VAL A 117       4.632   6.143  11.119  1.00  0.68           C  
ATOM   1782  O   VAL A 117       3.963   5.409  10.387  1.00  0.68           O  
ATOM   1783  CB  VAL A 117       3.365   8.278  11.169  1.00  0.68           C  
ATOM   1784  CG1 VAL A 117       3.041   8.069  12.481  1.00  0.68           C  
ATOM   1785  CG2 VAL A 117       3.398   9.707  10.880  1.00  0.68           C  
ATOM   1786  H   VAL A 117       4.386   7.449   8.713  1.00  0.68           H  
ATOM   1787  HA  VAL A 117       5.484   8.073  11.434  1.00  0.68           H  
ATOM   1788  HB  VAL A 117       2.620   7.823  10.571  1.00  0.68           H  
ATOM   1789 1HG1 VAL A 117       2.080   8.535  12.660  1.00  0.68           H  
ATOM   1790 2HG1 VAL A 117       2.984   7.002  12.683  1.00  0.68           H  
ATOM   1791 3HG1 VAL A 117       3.803   8.527  13.104  1.00  0.68           H  
ATOM   1792 1HG2 VAL A 117       2.437  10.091  11.103  1.00  0.68           H  
ATOM   1793 2HG2 VAL A 117       4.147  10.193  11.483  1.00  0.68           H  
ATOM   1794 3HG2 VAL A 117       3.608   9.868   9.840  1.00  0.68           H  
ATOM   1795  N   ILE A 118       5.325   5.681  12.158  1.00  0.73           N  
ATOM   1796  CA  ILE A 118       5.260   4.245  12.440  1.00  0.73           C  
ATOM   1797  C   ILE A 118       4.757   3.972  13.841  1.00  0.73           C  
ATOM   1798  O   ILE A 118       5.486   4.222  14.806  1.00  0.73           O  
ATOM   1799  CB  ILE A 118       6.629   3.577  12.267  1.00  0.73           C  
ATOM   1800  CG1 ILE A 118       7.165   3.819  10.861  1.00  0.73           C  
ATOM   1801  CG2 ILE A 118       6.448   2.075  12.500  1.00  0.73           C  
ATOM   1802  CD1 ILE A 118       8.562   3.340  10.687  1.00  0.73           C  
ATOM   1803  H   ILE A 118       5.824   6.337  12.764  1.00  0.73           H  
ATOM   1804  HA  ILE A 118       4.561   3.777  11.751  1.00  0.73           H  
ATOM   1805  HB  ILE A 118       7.347   3.984  12.972  1.00  0.73           H  
ATOM   1806 1HG1 ILE A 118       6.526   3.315  10.145  1.00  0.73           H  
ATOM   1807 2HG1 ILE A 118       7.150   4.884  10.647  1.00  0.73           H  
ATOM   1808 1HG2 ILE A 118       7.387   1.561  12.371  1.00  0.73           H  
ATOM   1809 2HG2 ILE A 118       6.072   1.905  13.511  1.00  0.73           H  
ATOM   1810 3HG2 ILE A 118       5.729   1.692  11.784  1.00  0.73           H  
ATOM   1811 1HD1 ILE A 118       8.899   3.533   9.665  1.00  0.73           H  
ATOM   1812 2HD1 ILE A 118       9.210   3.858  11.385  1.00  0.73           H  
ATOM   1813 3HD1 ILE A 118       8.583   2.282  10.886  1.00  0.73           H  
ATOM   1814  N   TYR A 119       3.512   3.482  13.950  1.00  0.79           N  
ATOM   1815  CA  TYR A 119       2.841   3.293  15.245  1.00  0.79           C  
ATOM   1816  C   TYR A 119       2.537   1.847  15.591  1.00  0.79           C  
ATOM   1817  O   TYR A 119       1.802   1.168  14.867  1.00  0.79           O  
ATOM   1818  CB  TYR A 119       1.549   4.130  15.306  1.00  0.79           C  
ATOM   1819  CG  TYR A 119       1.838   5.584  15.354  1.00  0.79           C  
ATOM   1820  CD1 TYR A 119       0.935   6.571  15.010  1.00  0.79           C  
ATOM   1821  CD2 TYR A 119       3.046   5.918  15.757  1.00  0.79           C  
ATOM   1822  CE1 TYR A 119       1.339   7.905  15.164  1.00  0.79           C  
ATOM   1823  CE2 TYR A 119       3.432   7.151  15.858  1.00  0.79           C  
ATOM   1824  CZ  TYR A 119       2.636   8.141  15.613  1.00  0.79           C  
ATOM   1825  OH  TYR A 119       3.145   9.360  15.795  1.00  0.79           O  
ATOM   1826  H   TYR A 119       3.004   3.244  13.098  1.00  0.79           H  
ATOM   1827  HA  TYR A 119       3.509   3.661  16.021  1.00  0.79           H  
ATOM   1828 1HB  TYR A 119       0.932   3.926  14.426  1.00  0.79           H  
ATOM   1829 2HB  TYR A 119       0.971   3.862  16.193  1.00  0.79           H  
ATOM   1830  HD1 TYR A 119      -0.065   6.318  14.663  1.00  0.79           H  
ATOM   1831  HD2 TYR A 119       3.739   5.148  16.015  1.00  0.79           H  
ATOM   1832  HE1 TYR A 119       0.664   8.725  14.939  1.00  0.79           H  
ATOM   1833  HE2 TYR A 119       4.423   7.345  16.166  1.00  0.79           H  
ATOM   1834  HH  TYR A 119       4.104   9.309  15.727  1.00  0.79           H  
ATOM   1835  N   GLU A 120       3.068   1.394  16.729  1.00  0.84           N  
ATOM   1836  CA  GLU A 120       2.852   0.003  17.110  1.00  0.84           C  
ATOM   1837  C   GLU A 120       1.692  -0.311  18.058  1.00  0.84           C  
ATOM   1838  O   GLU A 120       0.876  -1.175  17.737  1.00  0.84           O  
ATOM   1839  CB  GLU A 120       4.130  -0.581  17.710  1.00  0.84           C  
ATOM   1840  CG  GLU A 120       5.258  -0.715  16.708  1.00  0.84           C  
ATOM   1841  CD  GLU A 120       6.509  -1.360  17.265  1.00  0.84           C  
ATOM   1842  OE1 GLU A 120       6.603  -1.550  18.461  1.00  0.84           O  
ATOM   1843  OE2 GLU A 120       7.378  -1.681  16.483  1.00  0.84           O  
ATOM   1844  H   GLU A 120       3.662   2.017  17.286  1.00  0.84           H  
ATOM   1845  HA  GLU A 120       2.659  -0.544  16.193  1.00  0.84           H  
ATOM   1846 1HB  GLU A 120       4.469   0.050  18.522  1.00  0.84           H  
ATOM   1847 2HB  GLU A 120       3.920  -1.567  18.126  1.00  0.84           H  
ATOM   1848 1HG  GLU A 120       4.905  -1.309  15.867  1.00  0.84           H  
ATOM   1849 2HG  GLU A 120       5.488   0.275  16.336  1.00  0.84           H  
ATOM   1850  N   ALA A 121       1.608   0.357  19.219  1.00  0.88           N  
ATOM   1851  CA  ALA A 121       0.600  -0.057  20.205  1.00  0.88           C  
ATOM   1852  C   ALA A 121      -0.181   1.055  20.906  1.00  0.88           C  
ATOM   1853  O   ALA A 121      -0.621   0.873  22.033  1.00  0.88           O  
ATOM   1854  CB  ALA A 121       1.262  -0.898  21.267  1.00  0.88           C  
ATOM   1855  H   ALA A 121       2.269   1.089  19.431  1.00  0.88           H  
ATOM   1856  HA  ALA A 121      -0.113  -0.677  19.691  1.00  0.88           H  
ATOM   1857 1HB  ALA A 121       0.509  -1.260  21.957  1.00  0.88           H  
ATOM   1858 2HB  ALA A 121       1.766  -1.743  20.799  1.00  0.88           H  
ATOM   1859 3HB  ALA A 121       1.987  -0.288  21.798  1.00  0.88           H  
ATOM   1860  N   ARG A 122      -0.336   2.221  20.301  1.00  0.90           N  
ATOM   1861  CA  ARG A 122      -1.140   3.252  20.974  1.00  0.90           C  
ATOM   1862  C   ARG A 122      -2.002   4.040  20.005  1.00  0.90           C  
ATOM   1863  O   ARG A 122      -1.878   5.257  19.982  1.00  0.90           O  
ATOM   1864  CB  ARG A 122      -0.270   4.258  21.721  1.00  0.90           C  
ATOM   1865  CG  ARG A 122       0.579   3.701  22.857  1.00  0.90           C  
ATOM   1866  CD  ARG A 122       1.286   4.780  23.625  1.00  0.90           C  
ATOM   1867  NE  ARG A 122       0.340   5.618  24.365  1.00  0.90           N  
ATOM   1868  CZ  ARG A 122       0.665   6.707  25.110  1.00  0.90           C  
ATOM   1869  NH1 ARG A 122       1.920   7.091  25.222  1.00  0.90           N  
ATOM   1870  NH2 ARG A 122      -0.289   7.380  25.730  1.00  0.90           N  
ATOM   1871  H   ARG A 122       0.054   2.378  19.383  1.00  0.90           H  
ATOM   1872  HA  ARG A 122      -1.791   2.770  21.705  1.00  0.90           H  
ATOM   1873 1HB  ARG A 122       0.401   4.747  21.018  1.00  0.90           H  
ATOM   1874 2HB  ARG A 122      -0.912   5.033  22.148  1.00  0.90           H  
ATOM   1875 1HG  ARG A 122      -0.061   3.160  23.544  1.00  0.90           H  
ATOM   1876 2HG  ARG A 122       1.334   3.024  22.460  1.00  0.90           H  
ATOM   1877 1HD  ARG A 122       1.974   4.325  24.340  1.00  0.90           H  
ATOM   1878 2HD  ARG A 122       1.841   5.415  22.935  1.00  0.90           H  
ATOM   1879  HE  ARG A 122      -0.640   5.365  24.310  1.00  0.90           H  
ATOM   1880 1HH1 ARG A 122       2.649   6.577  24.755  1.00  0.90           H  
ATOM   1881 2HH1 ARG A 122       2.149   7.907  25.780  1.00  0.90           H  
ATOM   1882 1HH2 ARG A 122      -1.246   7.086  25.642  1.00  0.90           H  
ATOM   1883 2HH2 ARG A 122      -0.065   8.209  26.317  1.00  0.90           H  
ATOM   1884  N   PRO A 123      -3.010   3.435  19.358  1.00  0.88           N  
ATOM   1885  CA  PRO A 123      -3.729   3.938  18.189  1.00  0.88           C  
ATOM   1886  C   PRO A 123      -4.187   5.388  18.250  1.00  0.88           C  
ATOM   1887  O   PRO A 123      -4.294   6.046  17.221  1.00  0.88           O  
ATOM   1888  CB  PRO A 123      -4.954   3.045  18.150  1.00  0.88           C  
ATOM   1889  CG  PRO A 123      -4.520   1.765  18.773  1.00  0.88           C  
ATOM   1890  CD  PRO A 123      -3.584   2.175  19.894  1.00  0.88           C  
ATOM   1891  HA  PRO A 123      -3.108   3.774  17.292  1.00  0.88           H  
ATOM   1892 1HB  PRO A 123      -5.764   3.512  18.700  1.00  0.88           H  
ATOM   1893 2HB  PRO A 123      -5.287   2.928  17.110  1.00  0.88           H  
ATOM   1894 1HG  PRO A 123      -5.402   1.214  19.148  1.00  0.88           H  
ATOM   1895 2HG  PRO A 123      -4.060   1.139  18.019  1.00  0.88           H  
ATOM   1896 1HD  PRO A 123      -4.151   2.367  20.823  1.00  0.88           H  
ATOM   1897 2HD  PRO A 123      -2.842   1.397  20.034  1.00  0.88           H  
ATOM   1898  N   ASN A 124      -4.457   5.918  19.433  1.00  0.85           N  
ATOM   1899  CA  ASN A 124      -4.927   7.293  19.489  1.00  0.85           C  
ATOM   1900  C   ASN A 124      -3.932   8.291  18.889  1.00  0.85           C  
ATOM   1901  O   ASN A 124      -4.328   9.303  18.285  1.00  0.85           O  
ATOM   1902  CB  ASN A 124      -5.205   7.688  20.931  1.00  0.85           C  
ATOM   1903  CG  ASN A 124      -3.997   7.665  21.816  1.00  0.85           C  
ATOM   1904  OD1 ASN A 124      -3.416   6.615  22.114  1.00  0.85           O  
ATOM   1905  ND2 ASN A 124      -3.597   8.838  22.252  1.00  0.85           N  
ATOM   1906  H   ASN A 124      -4.340   5.384  20.279  1.00  0.85           H  
ATOM   1907  HA  ASN A 124      -5.844   7.365  18.909  1.00  0.85           H  
ATOM   1908 1HB  ASN A 124      -5.599   8.692  20.955  1.00  0.85           H  
ATOM   1909 2HB  ASN A 124      -5.953   7.024  21.356  1.00  0.85           H  
ATOM   1910 1HD2 ASN A 124      -2.794   8.910  22.840  1.00  0.85           H  
ATOM   1911 2HD2 ASN A 124      -4.093   9.669  21.985  1.00  0.85           H  
ATOM   1912  N   VAL A 125      -2.641   7.954  18.938  1.00  0.81           N  
ATOM   1913  CA  VAL A 125      -1.627   8.872  18.441  1.00  0.81           C  
ATOM   1914  C   VAL A 125      -1.684   8.984  16.914  1.00  0.81           C  
ATOM   1915  O   VAL A 125      -1.176   9.951  16.346  1.00  0.81           O  
ATOM   1916  CB  VAL A 125      -0.214   8.474  18.925  1.00  0.81           C  
ATOM   1917  CG1 VAL A 125      -0.183   8.467  20.448  1.00  0.81           C  
ATOM   1918  CG2 VAL A 125       0.175   7.165  18.391  1.00  0.81           C  
ATOM   1919  H   VAL A 125      -2.375   7.065  19.369  1.00  0.81           H  
ATOM   1920  HA  VAL A 125      -1.836   9.855  18.862  1.00  0.81           H  
ATOM   1921  HB  VAL A 125       0.491   9.220  18.579  1.00  0.81           H  
ATOM   1922 1HG1 VAL A 125       0.818   8.211  20.794  1.00  0.81           H  
ATOM   1923 2HG1 VAL A 125      -0.460   9.452  20.824  1.00  0.81           H  
ATOM   1924 3HG1 VAL A 125      -0.895   7.720  20.816  1.00  0.81           H  
ATOM   1925 1HG2 VAL A 125       1.182   6.908  18.717  1.00  0.81           H  
ATOM   1926 2HG2 VAL A 125      -0.485   6.431  18.700  1.00  0.81           H  
ATOM   1927 3HG2 VAL A 125       0.135   7.221  17.373  1.00  0.81           H  
ATOM   1928  N   THR A 126      -2.345   8.028  16.250  1.00  0.77           N  
ATOM   1929  CA  THR A 126      -2.533   8.038  14.808  1.00  0.77           C  
ATOM   1930  C   THR A 126      -3.339   9.263  14.411  1.00  0.77           C  
ATOM   1931  O   THR A 126      -3.024   9.941  13.428  1.00  0.77           O  
ATOM   1932  CB  THR A 126      -3.269   6.758  14.349  1.00  0.77           C  
ATOM   1933  OG1 THR A 126      -2.483   5.599  14.668  1.00  0.77           O  
ATOM   1934  CG2 THR A 126      -3.561   6.761  12.878  1.00  0.77           C  
ATOM   1935  H   THR A 126      -2.786   7.269  16.768  1.00  0.77           H  
ATOM   1936  HA  THR A 126      -1.563   8.098  14.316  1.00  0.77           H  
ATOM   1937  HB  THR A 126      -4.216   6.700  14.876  1.00  0.77           H  
ATOM   1938  HG1 THR A 126      -3.065   4.814  14.720  1.00  0.77           H  
ATOM   1939 1HG2 THR A 126      -4.094   5.845  12.614  1.00  0.77           H  
ATOM   1940 2HG2 THR A 126      -4.174   7.627  12.626  1.00  0.77           H  
ATOM   1941 3HG2 THR A 126      -2.629   6.798  12.345  1.00  0.77           H  
ATOM   1942  N   VAL A 127      -4.386   9.550  15.195  1.00  0.74           N  
ATOM   1943  CA  VAL A 127      -5.262  10.664  14.888  1.00  0.74           C  
ATOM   1944  C   VAL A 127      -4.590  11.961  15.247  1.00  0.74           C  
ATOM   1945  O   VAL A 127      -4.656  12.931  14.482  1.00  0.74           O  
ATOM   1946  CB  VAL A 127      -6.582  10.598  15.649  1.00  0.74           C  
ATOM   1947  CG1 VAL A 127      -7.344  11.836  15.371  1.00  0.74           C  
ATOM   1948  CG2 VAL A 127      -7.348   9.431  15.240  1.00  0.74           C  
ATOM   1949  H   VAL A 127      -4.546   9.011  16.043  1.00  0.74           H  
ATOM   1950  HA  VAL A 127      -5.472  10.658  13.820  1.00  0.74           H  
ATOM   1951  HB  VAL A 127      -6.379  10.553  16.723  1.00  0.74           H  
ATOM   1952 1HG1 VAL A 127      -8.266  11.810  15.923  1.00  0.74           H  
ATOM   1953 2HG1 VAL A 127      -6.752  12.689  15.693  1.00  0.74           H  
ATOM   1954 3HG1 VAL A 127      -7.554  11.913  14.304  1.00  0.74           H  
ATOM   1955 1HG2 VAL A 127      -8.285   9.391  15.772  1.00  0.74           H  
ATOM   1956 2HG2 VAL A 127      -7.542   9.502  14.180  1.00  0.74           H  
ATOM   1957 3HG2 VAL A 127      -6.766   8.540  15.465  1.00  0.74           H  
ATOM   1958  N   ASP A 128      -3.947  12.003  16.423  1.00  0.71           N  
ATOM   1959  CA  ASP A 128      -3.281  13.242  16.803  1.00  0.71           C  
ATOM   1960  C   ASP A 128      -2.213  13.626  15.782  1.00  0.71           C  
ATOM   1961  O   ASP A 128      -2.126  14.790  15.385  1.00  0.71           O  
ATOM   1962  CB  ASP A 128      -2.615  13.150  18.172  1.00  0.71           C  
ATOM   1963  CG  ASP A 128      -3.518  13.175  19.375  1.00  0.71           C  
ATOM   1964  OD1 ASP A 128      -4.661  13.513  19.240  1.00  0.71           O  
ATOM   1965  OD2 ASP A 128      -3.027  12.901  20.452  1.00  0.71           O  
ATOM   1966  H   ASP A 128      -3.927  11.177  17.027  1.00  0.71           H  
ATOM   1967  HA  ASP A 128      -4.026  14.037  16.835  1.00  0.71           H  
ATOM   1968 1HB  ASP A 128      -2.011  12.244  18.208  1.00  0.71           H  
ATOM   1969 2HB  ASP A 128      -1.947  13.994  18.263  1.00  0.71           H  
ATOM   1970  N   VAL A 129      -1.443  12.654  15.280  1.00  0.68           N  
ATOM   1971  CA  VAL A 129      -0.456  13.025  14.284  1.00  0.68           C  
ATOM   1972  C   VAL A 129      -1.095  13.491  13.011  1.00  0.68           C  
ATOM   1973  O   VAL A 129      -0.704  14.524  12.470  1.00  0.68           O  
ATOM   1974  CB  VAL A 129       0.502  11.902  13.906  1.00  0.68           C  
ATOM   1975  CG1 VAL A 129       1.301  12.349  12.746  1.00  0.68           C  
ATOM   1976  CG2 VAL A 129       1.426  11.646  14.951  1.00  0.68           C  
ATOM   1977  H   VAL A 129      -1.509  11.689  15.608  1.00  0.68           H  
ATOM   1978  HA  VAL A 129       0.137  13.846  14.689  1.00  0.68           H  
ATOM   1979  HB  VAL A 129      -0.052  10.995  13.642  1.00  0.68           H  
ATOM   1980 1HG1 VAL A 129       1.987  11.590  12.497  1.00  0.68           H  
ATOM   1981 2HG1 VAL A 129       0.641  12.543  11.911  1.00  0.68           H  
ATOM   1982 3HG1 VAL A 129       1.849  13.254  13.009  1.00  0.68           H  
ATOM   1983 1HG2 VAL A 129       2.080  10.907  14.571  1.00  0.68           H  
ATOM   1984 2HG2 VAL A 129       1.986  12.554  15.185  1.00  0.68           H  
ATOM   1985 3HG2 VAL A 129       0.907  11.291  15.831  1.00  0.68           H  
ATOM   1986  N   ALA A 130      -2.089  12.755  12.513  1.00  0.65           N  
ATOM   1987  CA  ALA A 130      -2.708  13.174  11.275  1.00  0.65           C  
ATOM   1988  C   ALA A 130      -3.294  14.572  11.424  1.00  0.65           C  
ATOM   1989  O   ALA A 130      -3.179  15.398  10.518  1.00  0.65           O  
ATOM   1990  CB  ALA A 130      -3.787  12.187  10.879  1.00  0.65           C  
ATOM   1991  H   ALA A 130      -2.407  11.899  12.974  1.00  0.65           H  
ATOM   1992  HA  ALA A 130      -1.941  13.205  10.505  1.00  0.65           H  
ATOM   1993 1HB  ALA A 130      -4.240  12.492   9.938  1.00  0.65           H  
ATOM   1994 2HB  ALA A 130      -3.352  11.204  10.772  1.00  0.65           H  
ATOM   1995 3HB  ALA A 130      -4.546  12.162  11.662  1.00  0.65           H  
ATOM   1996  N   SER A 131      -3.871  14.863  12.592  1.00  0.63           N  
ATOM   1997  CA  SER A 131      -4.483  16.154  12.824  1.00  0.63           C  
ATOM   1998  C   SER A 131      -3.455  17.287  12.819  1.00  0.63           C  
ATOM   1999  O   SER A 131      -3.661  18.324  12.174  1.00  0.63           O  
ATOM   2000  CB  SER A 131      -5.205  16.115  14.152  1.00  0.63           C  
ATOM   2001  OG  SER A 131      -6.250  15.191  14.113  1.00  0.63           O  
ATOM   2002  H   SER A 131      -3.933  14.156  13.322  1.00  0.63           H  
ATOM   2003  HA  SER A 131      -5.196  16.321  12.025  1.00  0.63           H  
ATOM   2004 1HB  SER A 131      -4.504  15.833  14.935  1.00  0.63           H  
ATOM   2005 2HB  SER A 131      -5.582  17.101  14.401  1.00  0.63           H  
ATOM   2006  HG  SER A 131      -5.808  14.307  14.092  1.00  0.63           H  
ATOM   2007  N   LEU A 132      -2.316  17.068  13.488  1.00  0.62           N  
ATOM   2008  CA  LEU A 132      -1.266  18.076  13.527  1.00  0.62           C  
ATOM   2009  C   LEU A 132      -0.666  18.255  12.134  1.00  0.62           C  
ATOM   2010  O   LEU A 132      -0.381  19.380  11.701  1.00  0.62           O  
ATOM   2011  CB  LEU A 132      -0.154  17.661  14.500  1.00  0.62           C  
ATOM   2012  CG  LEU A 132      -0.506  17.616  16.018  1.00  0.62           C  
ATOM   2013  CD1 LEU A 132       0.667  17.026  16.740  1.00  0.62           C  
ATOM   2014  CD2 LEU A 132      -0.807  18.984  16.559  1.00  0.62           C  
ATOM   2015  H   LEU A 132      -2.195  16.194  14.005  1.00  0.62           H  
ATOM   2016  HA  LEU A 132      -1.700  19.018  13.851  1.00  0.62           H  
ATOM   2017 1HB  LEU A 132       0.172  16.654  14.220  1.00  0.62           H  
ATOM   2018 2HB  LEU A 132       0.690  18.335  14.375  1.00  0.62           H  
ATOM   2019  HG  LEU A 132      -1.371  16.980  16.168  1.00  0.62           H  
ATOM   2020 1HD1 LEU A 132       0.449  16.960  17.809  1.00  0.62           H  
ATOM   2021 2HD1 LEU A 132       0.861  16.035  16.336  1.00  0.62           H  
ATOM   2022 3HD1 LEU A 132       1.546  17.651  16.591  1.00  0.62           H  
ATOM   2023 1HD2 LEU A 132      -1.041  18.913  17.624  1.00  0.62           H  
ATOM   2024 2HD2 LEU A 132       0.067  19.598  16.426  1.00  0.62           H  
ATOM   2025 3HD2 LEU A 132      -1.653  19.407  16.029  1.00  0.62           H  
ATOM   2026  N   CYS A 133      -0.524  17.148  11.399  1.00  0.60           N  
ATOM   2027  CA  CYS A 133       0.043  17.214  10.066  1.00  0.60           C  
ATOM   2028  C   CYS A 133      -0.859  18.044   9.164  1.00  0.60           C  
ATOM   2029  O   CYS A 133      -0.381  18.927   8.447  1.00  0.60           O  
ATOM   2030  CB  CYS A 133       0.191  15.819   9.471  1.00  0.60           C  
ATOM   2031  SG  CYS A 133       1.435  14.796  10.261  1.00  0.60           S  
ATOM   2032  H   CYS A 133      -0.776  16.239  11.786  1.00  0.60           H  
ATOM   2033  HA  CYS A 133       1.025  17.674  10.123  1.00  0.60           H  
ATOM   2034 1HB  CYS A 133      -0.762  15.297   9.535  1.00  0.60           H  
ATOM   2035 2HB  CYS A 133       0.443  15.902   8.415  1.00  0.60           H  
ATOM   2036  HG  CYS A 133       0.722  14.627  11.405  1.00  0.60           H  
ATOM   2037  N   LEU A 134      -2.177  17.838   9.254  1.00  0.59           N  
ATOM   2038  CA  LEU A 134      -3.079  18.610   8.415  1.00  0.59           C  
ATOM   2039  C   LEU A 134      -2.989  20.092   8.753  1.00  0.59           C  
ATOM   2040  O   LEU A 134      -2.865  20.923   7.853  1.00  0.59           O  
ATOM   2041  CB  LEU A 134      -4.512  18.089   8.594  1.00  0.59           C  
ATOM   2042  CG  LEU A 134      -4.759  16.679   7.987  1.00  0.59           C  
ATOM   2043  CD1 LEU A 134      -6.104  16.148   8.455  1.00  0.59           C  
ATOM   2044  CD2 LEU A 134      -4.705  16.777   6.466  1.00  0.59           C  
ATOM   2045  H   LEU A 134      -2.545  17.105   9.862  1.00  0.59           H  
ATOM   2046  HA  LEU A 134      -2.783  18.471   7.375  1.00  0.59           H  
ATOM   2047 1HB  LEU A 134      -4.720  18.028   9.662  1.00  0.59           H  
ATOM   2048 2HB  LEU A 134      -5.211  18.791   8.141  1.00  0.59           H  
ATOM   2049  HG  LEU A 134      -3.986  15.997   8.319  1.00  0.59           H  
ATOM   2050 1HD1 LEU A 134      -6.274  15.156   8.038  1.00  0.59           H  
ATOM   2051 2HD1 LEU A 134      -6.103  16.085   9.544  1.00  0.59           H  
ATOM   2052 3HD1 LEU A 134      -6.884  16.816   8.135  1.00  0.59           H  
ATOM   2053 1HD2 LEU A 134      -4.862  15.794   6.045  1.00  0.59           H  
ATOM   2054 2HD2 LEU A 134      -5.478  17.457   6.112  1.00  0.59           H  
ATOM   2055 3HD2 LEU A 134      -3.725  17.149   6.161  1.00  0.59           H  
ATOM   2056  N   LYS A 135      -2.935  20.433  10.047  1.00  0.58           N  
ATOM   2057  CA  LYS A 135      -2.832  21.838  10.453  1.00  0.58           C  
ATOM   2058  C   LYS A 135      -1.566  22.487   9.896  1.00  0.58           C  
ATOM   2059  O   LYS A 135      -1.599  23.611   9.383  1.00  0.58           O  
ATOM   2060  CB  LYS A 135      -2.834  21.978  11.968  1.00  0.58           C  
ATOM   2061  CG  LYS A 135      -2.702  23.423  12.479  1.00  0.58           C  
ATOM   2062  CD  LYS A 135      -3.906  24.257  12.140  1.00  0.58           C  
ATOM   2063  CE  LYS A 135      -5.047  23.811  12.973  1.00  0.58           C  
ATOM   2064  NZ  LYS A 135      -4.807  24.084  14.388  1.00  0.58           N  
ATOM   2065  H   LYS A 135      -3.017  19.707  10.764  1.00  0.58           H  
ATOM   2066  HA  LYS A 135      -3.692  22.373  10.059  1.00  0.58           H  
ATOM   2067 1HB  LYS A 135      -3.753  21.555  12.370  1.00  0.58           H  
ATOM   2068 2HB  LYS A 135      -2.025  21.387  12.357  1.00  0.58           H  
ATOM   2069 1HG  LYS A 135      -2.606  23.412  13.557  1.00  0.58           H  
ATOM   2070 2HG  LYS A 135      -1.812  23.884  12.056  1.00  0.58           H  
ATOM   2071 1HD  LYS A 135      -3.709  25.300  12.369  1.00  0.58           H  
ATOM   2072 2HD  LYS A 135      -4.157  24.167  11.082  1.00  0.58           H  
ATOM   2073 1HE  LYS A 135      -5.946  24.298  12.662  1.00  0.58           H  
ATOM   2074 2HE  LYS A 135      -5.162  22.745  12.849  1.00  0.58           H  
ATOM   2075 1HZ  LYS A 135      -5.577  23.733  14.948  1.00  0.58           H  
ATOM   2076 2HZ  LYS A 135      -3.969  23.616  14.663  1.00  0.58           H  
ATOM   2077 3HZ  LYS A 135      -4.702  25.087  14.595  1.00  0.58           H  
ATOM   2078  N   THR A 136      -0.463  21.741   9.928  1.00  0.56           N  
ATOM   2079  CA  THR A 136       0.826  22.227   9.460  1.00  0.56           C  
ATOM   2080  C   THR A 136       1.015  22.155   7.946  1.00  0.56           C  
ATOM   2081  O   THR A 136       2.078  22.518   7.449  1.00  0.56           O  
ATOM   2082  CB  THR A 136       1.979  21.476  10.143  1.00  0.56           C  
ATOM   2083  OG1 THR A 136       1.809  20.070   9.953  1.00  0.56           O  
ATOM   2084  CG2 THR A 136       2.026  21.748  11.579  1.00  0.56           C  
ATOM   2085  H   THR A 136      -0.507  20.811  10.349  1.00  0.56           H  
ATOM   2086  HA  THR A 136       0.906  23.271   9.752  1.00  0.56           H  
ATOM   2087  HB  THR A 136       2.919  21.785   9.691  1.00  0.56           H  
ATOM   2088  HG1 THR A 136       0.944  19.809  10.353  1.00  0.56           H  
ATOM   2089 1HG2 THR A 136       2.849  21.201  12.023  1.00  0.56           H  
ATOM   2090 2HG2 THR A 136       2.158  22.799  11.752  1.00  0.56           H  
ATOM   2091 3HG2 THR A 136       1.108  21.418  11.996  1.00  0.56           H  
ATOM   2092  N   GLY A 137       0.015  21.669   7.204  1.00  0.56           N  
ATOM   2093  CA  GLY A 137       0.121  21.588   5.752  1.00  0.56           C  
ATOM   2094  C   GLY A 137       0.888  20.360   5.269  1.00  0.56           C  
ATOM   2095  O   GLY A 137       1.253  20.278   4.096  1.00  0.56           O  
ATOM   2096  H   GLY A 137      -0.858  21.369   7.638  1.00  0.56           H  
ATOM   2097 1HA  GLY A 137      -0.883  21.578   5.331  1.00  0.56           H  
ATOM   2098 2HA  GLY A 137       0.606  22.488   5.379  1.00  0.56           H  
ATOM   2099  N   ASN A 138       1.191  19.440   6.179  1.00  0.56           N  
ATOM   2100  CA  ASN A 138       1.952  18.255   5.830  1.00  0.56           C  
ATOM   2101  C   ASN A 138       1.034  17.096   5.495  1.00  0.56           C  
ATOM   2102  O   ASN A 138      -0.068  16.981   6.035  1.00  0.56           O  
ATOM   2103  CB  ASN A 138       2.860  17.825   6.959  1.00  0.56           C  
ATOM   2104  CG  ASN A 138       3.952  18.741   7.299  1.00  0.56           C  
ATOM   2105  OD1 ASN A 138       4.875  18.905   6.535  1.00  0.56           O  
ATOM   2106  ND2 ASN A 138       3.908  19.316   8.451  1.00  0.56           N  
ATOM   2107  H   ASN A 138       0.838  19.535   7.131  1.00  0.56           H  
ATOM   2108  HA  ASN A 138       2.553  18.468   4.944  1.00  0.56           H  
ATOM   2109 1HB  ASN A 138       2.255  17.681   7.854  1.00  0.56           H  
ATOM   2110 2HB  ASN A 138       3.291  16.854   6.704  1.00  0.56           H  
ATOM   2111 1HD2 ASN A 138       4.659  19.903   8.780  1.00  0.56           H  
ATOM   2112 2HD2 ASN A 138       3.132  19.189   9.052  1.00  0.56           H  
ATOM   2113  N   ALA A 139       1.504  16.203   4.642  1.00  0.56           N  
ATOM   2114  CA  ALA A 139       0.751  14.986   4.360  1.00  0.56           C  
ATOM   2115  C   ALA A 139       1.365  13.892   5.191  1.00  0.56           C  
ATOM   2116  O   ALA A 139       2.560  13.975   5.494  1.00  0.56           O  
ATOM   2117  CB  ALA A 139       0.751  14.653   2.897  1.00  0.56           C  
ATOM   2118  H   ALA A 139       2.423  16.362   4.222  1.00  0.56           H  
ATOM   2119  HA  ALA A 139      -0.282  15.120   4.685  1.00  0.56           H  
ATOM   2120 1HB  ALA A 139       0.182  13.735   2.730  1.00  0.56           H  
ATOM   2121 2HB  ALA A 139       0.296  15.461   2.332  1.00  0.56           H  
ATOM   2122 3HB  ALA A 139       1.755  14.514   2.570  1.00  0.56           H  
ATOM   2123  N   VAL A 140       0.585  12.883   5.558  1.00  0.58           N  
ATOM   2124  CA  VAL A 140       1.131  11.839   6.413  1.00  0.58           C  
ATOM   2125  C   VAL A 140       0.879  10.416   5.917  1.00  0.58           C  
ATOM   2126  O   VAL A 140      -0.213  10.106   5.435  1.00  0.58           O  
ATOM   2127  CB  VAL A 140       0.489  11.987   7.807  1.00  0.58           C  
ATOM   2128  CG1 VAL A 140      -0.942  11.723   7.720  1.00  0.58           C  
ATOM   2129  CG2 VAL A 140       1.162  11.117   8.800  1.00  0.58           C  
ATOM   2130  H   VAL A 140      -0.392  12.873   5.259  1.00  0.58           H  
ATOM   2131  HA  VAL A 140       2.197  12.000   6.495  1.00  0.58           H  
ATOM   2132  HB  VAL A 140       0.597  13.013   8.119  1.00  0.58           H  
ATOM   2133 1HG1 VAL A 140      -1.409  11.862   8.685  1.00  0.58           H  
ATOM   2134 2HG1 VAL A 140      -1.364  12.415   6.999  1.00  0.58           H  
ATOM   2135 3HG1 VAL A 140      -1.090  10.700   7.387  1.00  0.58           H  
ATOM   2136 1HG2 VAL A 140       0.714  11.276   9.771  1.00  0.58           H  
ATOM   2137 2HG2 VAL A 140       1.072  10.077   8.531  1.00  0.58           H  
ATOM   2138 3HG2 VAL A 140       2.213  11.397   8.830  1.00  0.58           H  
ATOM   2139  N   ILE A 141       1.884   9.549   6.096  1.00  0.61           N  
ATOM   2140  CA  ILE A 141       1.742   8.131   5.774  1.00  0.61           C  
ATOM   2141  C   ILE A 141       1.820   7.332   7.071  1.00  0.61           C  
ATOM   2142  O   ILE A 141       2.891   7.193   7.665  1.00  0.61           O  
ATOM   2143  CB  ILE A 141       2.843   7.655   4.807  1.00  0.61           C  
ATOM   2144  CG1 ILE A 141       2.802   8.487   3.544  1.00  0.61           C  
ATOM   2145  CG2 ILE A 141       2.605   6.171   4.469  1.00  0.61           C  
ATOM   2146  CD1 ILE A 141       3.934   8.233   2.625  1.00  0.61           C  
ATOM   2147  H   ILE A 141       2.757   9.905   6.480  1.00  0.61           H  
ATOM   2148  HA  ILE A 141       0.770   7.959   5.322  1.00  0.61           H  
ATOM   2149  HB  ILE A 141       3.821   7.778   5.263  1.00  0.61           H  
ATOM   2150 1HG1 ILE A 141       1.873   8.293   3.010  1.00  0.61           H  
ATOM   2151 2HG1 ILE A 141       2.834   9.542   3.820  1.00  0.61           H  
ATOM   2152 1HG2 ILE A 141       3.375   5.820   3.782  1.00  0.61           H  
ATOM   2153 2HG2 ILE A 141       2.640   5.584   5.387  1.00  0.61           H  
ATOM   2154 3HG2 ILE A 141       1.623   6.053   4.005  1.00  0.61           H  
ATOM   2155 1HD1 ILE A 141       3.818   8.889   1.774  1.00  0.61           H  
ATOM   2156 2HD1 ILE A 141       4.868   8.454   3.129  1.00  0.61           H  
ATOM   2157 3HD1 ILE A 141       3.928   7.192   2.298  1.00  0.61           H  
ATOM   2158  N   LEU A 142       0.679   6.804   7.487  1.00  0.65           N  
ATOM   2159  CA  LEU A 142       0.519   6.127   8.766  1.00  0.65           C  
ATOM   2160  C   LEU A 142       0.688   4.609   8.637  1.00  0.65           C  
ATOM   2161  O   LEU A 142      -0.094   3.952   7.951  1.00  0.65           O  
ATOM   2162  CB  LEU A 142      -0.884   6.496   9.266  1.00  0.65           C  
ATOM   2163  CG  LEU A 142      -1.140   8.050   9.418  1.00  0.65           C  
ATOM   2164  CD1 LEU A 142      -2.567   8.312   9.512  1.00  0.65           C  
ATOM   2165  CD2 LEU A 142      -0.488   8.585  10.690  1.00  0.65           C  
ATOM   2166  H   LEU A 142      -0.148   6.916   6.908  1.00  0.65           H  
ATOM   2167  HA  LEU A 142       1.269   6.495   9.457  1.00  0.65           H  
ATOM   2168 1HB  LEU A 142      -1.620   6.103   8.560  1.00  0.65           H  
ATOM   2169 2HB  LEU A 142      -1.045   6.025  10.236  1.00  0.65           H  
ATOM   2170  HG  LEU A 142      -0.753   8.567   8.544  1.00  0.65           H  
ATOM   2171 1HD1 LEU A 142      -2.723   9.371   9.608  1.00  0.65           H  
ATOM   2172 2HD1 LEU A 142      -3.019   7.952   8.597  1.00  0.65           H  
ATOM   2173 3HD1 LEU A 142      -2.989   7.814  10.354  1.00  0.65           H  
ATOM   2174 1HD2 LEU A 142      -0.687   9.653  10.780  1.00  0.65           H  
ATOM   2175 2HD2 LEU A 142      -0.889   8.080  11.562  1.00  0.65           H  
ATOM   2176 3HD2 LEU A 142       0.552   8.420  10.638  1.00  0.65           H  
ATOM   2177  N   ARG A 143       1.658   4.052   9.338  1.00  0.69           N  
ATOM   2178  CA  ARG A 143       1.924   2.622   9.286  1.00  0.69           C  
ATOM   2179  C   ARG A 143       1.618   1.942  10.609  1.00  0.69           C  
ATOM   2180  O   ARG A 143       2.137   2.339  11.659  1.00  0.69           O  
ATOM   2181  CB  ARG A 143       3.372   2.365   8.935  1.00  0.69           C  
ATOM   2182  CG  ARG A 143       3.752   0.939   8.836  1.00  0.69           C  
ATOM   2183  CD  ARG A 143       5.171   0.788   8.603  1.00  0.69           C  
ATOM   2184  NE  ARG A 143       5.495  -0.568   8.432  1.00  0.69           N  
ATOM   2185  CZ  ARG A 143       5.577  -1.439   9.434  1.00  0.69           C  
ATOM   2186  NH1 ARG A 143       5.294  -1.083  10.659  1.00  0.69           N  
ATOM   2187  NH2 ARG A 143       5.932  -2.648   9.191  1.00  0.69           N  
ATOM   2188  H   ARG A 143       2.299   4.645   9.869  1.00  0.69           H  
ATOM   2189  HA  ARG A 143       1.281   2.176   8.529  1.00  0.69           H  
ATOM   2190 1HB  ARG A 143       3.570   2.799   7.967  1.00  0.69           H  
ATOM   2191 2HB  ARG A 143       4.025   2.849   9.651  1.00  0.69           H  
ATOM   2192 1HG  ARG A 143       3.512   0.438   9.779  1.00  0.69           H  
ATOM   2193 2HG  ARG A 143       3.218   0.442   8.035  1.00  0.69           H  
ATOM   2194 1HD  ARG A 143       5.460   1.328   7.699  1.00  0.69           H  
ATOM   2195 2HD  ARG A 143       5.733   1.167   9.447  1.00  0.69           H  
ATOM   2196  HE  ARG A 143       5.712  -0.897   7.503  1.00  0.69           H  
ATOM   2197 1HH1 ARG A 143       4.994  -0.142  10.852  1.00  0.69           H  
ATOM   2198 2HH1 ARG A 143       5.351  -1.762  11.396  1.00  0.69           H  
ATOM   2199 1HH2 ARG A 143       6.160  -2.946   8.237  1.00  0.69           H  
ATOM   2200 2HH2 ARG A 143       5.971  -3.347   9.937  1.00  0.69           H  
ATOM   2201  N   GLY A 144       0.718   0.959  10.579  1.00  0.73           N  
ATOM   2202  CA  GLY A 144       0.365   0.272  11.827  1.00  0.73           C  
ATOM   2203  C   GLY A 144       1.252  -0.942  12.101  1.00  0.73           C  
ATOM   2204  O   GLY A 144       1.671  -1.634  11.171  1.00  0.73           O  
ATOM   2205  H   GLY A 144       0.311   0.675   9.678  1.00  0.73           H  
ATOM   2206 1HA  GLY A 144       0.449   0.970  12.661  1.00  0.73           H  
ATOM   2207 2HA  GLY A 144      -0.677  -0.046  11.785  1.00  0.73           H  
ATOM   2208  N   GLY A 145       1.485  -1.245  13.382  1.00  0.76           N  
ATOM   2209  CA  GLY A 145       2.215  -2.457  13.745  1.00  0.76           C  
ATOM   2210  C   GLY A 145       1.256  -3.640  13.771  1.00  0.76           C  
ATOM   2211  O   GLY A 145       0.049  -3.463  13.603  1.00  0.76           O  
ATOM   2212  H   GLY A 145       1.187  -0.593  14.109  1.00  0.76           H  
ATOM   2213 1HA  GLY A 145       3.008  -2.638  13.017  1.00  0.76           H  
ATOM   2214 2HA  GLY A 145       2.684  -2.332  14.719  1.00  0.76           H  
ATOM   2215  N   LYS A 146       1.760  -4.828  14.087  1.00  0.78           N  
ATOM   2216  CA  LYS A 146       0.925  -6.032  14.045  1.00  0.78           C  
ATOM   2217  C   LYS A 146      -0.282  -6.010  14.967  1.00  0.78           C  
ATOM   2218  O   LYS A 146      -1.336  -6.542  14.623  1.00  0.78           O  
ATOM   2219  CB  LYS A 146       1.755  -7.266  14.405  1.00  0.78           C  
ATOM   2220  CG  LYS A 146       2.774  -7.677  13.363  1.00  0.78           C  
ATOM   2221  CD  LYS A 146       3.553  -8.909  13.776  1.00  0.78           C  
ATOM   2222  CE  LYS A 146       4.569  -9.287  12.704  1.00  0.78           C  
ATOM   2223  NZ  LYS A 146       5.369 -10.479  13.095  1.00  0.78           N  
ATOM   2224  H   LYS A 146       2.747  -4.916  14.277  1.00  0.78           H  
ATOM   2225  HA  LYS A 146       0.555  -6.146  13.026  1.00  0.78           H  
ATOM   2226 1HB  LYS A 146       2.280  -7.090  15.345  1.00  0.78           H  
ATOM   2227 2HB  LYS A 146       1.084  -8.111  14.567  1.00  0.78           H  
ATOM   2228 1HG  LYS A 146       2.270  -7.880  12.420  1.00  0.78           H  
ATOM   2229 2HG  LYS A 146       3.481  -6.865  13.217  1.00  0.78           H  
ATOM   2230 1HD  LYS A 146       4.077  -8.714  14.712  1.00  0.78           H  
ATOM   2231 2HD  LYS A 146       2.867  -9.742  13.927  1.00  0.78           H  
ATOM   2232 1HE  LYS A 146       4.042  -9.502  11.774  1.00  0.78           H  
ATOM   2233 2HE  LYS A 146       5.243  -8.445  12.538  1.00  0.78           H  
ATOM   2234 1HZ  LYS A 146       6.030 -10.699  12.363  1.00  0.78           H  
ATOM   2235 2HZ  LYS A 146       5.869 -10.283  13.951  1.00  0.78           H  
ATOM   2236 3HZ  LYS A 146       4.753 -11.266  13.239  1.00  0.78           H  
ATOM   2237  N   GLU A 147      -0.138  -5.379  16.122  1.00  0.77           N  
ATOM   2238  CA  GLU A 147      -1.204  -5.372  17.109  1.00  0.77           C  
ATOM   2239  C   GLU A 147      -2.183  -4.200  16.973  1.00  0.77           C  
ATOM   2240  O   GLU A 147      -3.101  -4.081  17.784  1.00  0.77           O  
ATOM   2241  CB  GLU A 147      -0.594  -5.338  18.510  1.00  0.77           C  
ATOM   2242  CG  GLU A 147       0.313  -6.531  18.878  1.00  0.77           C  
ATOM   2243  CD  GLU A 147      -0.380  -7.865  18.832  1.00  0.77           C  
ATOM   2244  OE1 GLU A 147      -1.570  -7.881  18.927  1.00  0.77           O  
ATOM   2245  OE2 GLU A 147       0.292  -8.873  18.730  1.00  0.77           O  
ATOM   2246  H   GLU A 147       0.736  -4.926  16.330  1.00  0.77           H  
ATOM   2247  HA  GLU A 147      -1.772  -6.295  17.001  1.00  0.77           H  
ATOM   2248 1HB  GLU A 147      -0.017  -4.419  18.633  1.00  0.77           H  
ATOM   2249 2HB  GLU A 147      -1.393  -5.321  19.228  1.00  0.77           H  
ATOM   2250 1HG  GLU A 147       1.155  -6.553  18.186  1.00  0.77           H  
ATOM   2251 2HG  GLU A 147       0.708  -6.369  19.878  1.00  0.77           H  
ATOM   2252  N   THR A 148      -1.968  -3.309  16.000  1.00  0.76           N  
ATOM   2253  CA  THR A 148      -2.870  -2.167  15.820  1.00  0.76           C  
ATOM   2254  C   THR A 148      -3.324  -1.899  14.380  1.00  0.76           C  
ATOM   2255  O   THR A 148      -3.899  -0.837  14.112  1.00  0.76           O  
ATOM   2256  CB  THR A 148      -2.298  -0.867  16.429  1.00  0.76           C  
ATOM   2257  OG1 THR A 148      -1.019  -0.560  15.865  1.00  0.76           O  
ATOM   2258  CG2 THR A 148      -2.185  -0.948  17.911  1.00  0.76           C  
ATOM   2259  H   THR A 148      -1.198  -3.437  15.346  1.00  0.76           H  
ATOM   2260  HA  THR A 148      -3.780  -2.384  16.381  1.00  0.76           H  
ATOM   2261  HB  THR A 148      -2.982  -0.058  16.179  1.00  0.76           H  
ATOM   2262  HG1 THR A 148      -0.309  -0.980  16.424  1.00  0.76           H  
ATOM   2263 1HG2 THR A 148      -1.808  -0.003  18.283  1.00  0.76           H  
ATOM   2264 2HG2 THR A 148      -3.162  -1.154  18.350  1.00  0.76           H  
ATOM   2265 3HG2 THR A 148      -1.502  -1.739  18.164  1.00  0.76           H  
ATOM   2266  N   CYS A 149      -3.069  -2.828  13.454  1.00  0.73           N  
ATOM   2267  CA  CYS A 149      -3.428  -2.592  12.055  1.00  0.73           C  
ATOM   2268  C   CYS A 149      -4.917  -2.399  11.754  1.00  0.73           C  
ATOM   2269  O   CYS A 149      -5.253  -1.551  10.926  1.00  0.73           O  
ATOM   2270  CB  CYS A 149      -2.923  -3.715  11.134  1.00  0.73           C  
ATOM   2271  SG  CYS A 149      -1.135  -3.749  10.839  1.00  0.73           S  
ATOM   2272  H   CYS A 149      -2.609  -3.689  13.724  1.00  0.73           H  
ATOM   2273  HA  CYS A 149      -2.914  -1.682  11.747  1.00  0.73           H  
ATOM   2274 1HB  CYS A 149      -3.207  -4.676  11.563  1.00  0.73           H  
ATOM   2275 2HB  CYS A 149      -3.417  -3.636  10.165  1.00  0.73           H  
ATOM   2276  HG  CYS A 149      -0.763  -3.693  12.126  1.00  0.73           H  
ATOM   2277  N   ARG A 150      -5.842  -3.138  12.394  1.00  0.71           N  
ATOM   2278  CA  ARG A 150      -7.227  -2.933  11.989  1.00  0.71           C  
ATOM   2279  C   ARG A 150      -7.712  -1.588  12.490  1.00  0.71           C  
ATOM   2280  O   ARG A 150      -8.418  -0.860  11.777  1.00  0.71           O  
ATOM   2281  CB  ARG A 150      -8.122  -3.978  12.598  1.00  0.71           C  
ATOM   2282  CG  ARG A 150      -7.935  -5.377  12.153  1.00  0.71           C  
ATOM   2283  CD  ARG A 150      -8.737  -6.188  13.023  1.00  0.71           C  
ATOM   2284  NE  ARG A 150      -8.677  -7.597  12.769  1.00  0.71           N  
ATOM   2285  CZ  ARG A 150      -7.723  -8.418  13.256  1.00  0.71           C  
ATOM   2286  NH1 ARG A 150      -6.717  -7.950  13.959  1.00  0.71           N  
ATOM   2287  NH2 ARG A 150      -7.788  -9.716  13.060  1.00  0.71           N  
ATOM   2288  H   ARG A 150      -5.645  -3.827  13.134  1.00  0.71           H  
ATOM   2289  HA  ARG A 150      -7.298  -2.968  10.906  1.00  0.71           H  
ATOM   2290 1HB  ARG A 150      -8.054  -3.945  13.675  1.00  0.71           H  
ATOM   2291 2HB  ARG A 150      -9.150  -3.728  12.354  1.00  0.71           H  
ATOM   2292 1HG  ARG A 150      -8.262  -5.507  11.124  1.00  0.71           H  
ATOM   2293 2HG  ARG A 150      -6.889  -5.666  12.266  1.00  0.71           H  
ATOM   2294 1HD  ARG A 150      -8.404  -6.016  14.050  1.00  0.71           H  
ATOM   2295 2HD  ARG A 150      -9.777  -5.872  12.935  1.00  0.71           H  
ATOM   2296  HE  ARG A 150      -9.482  -8.012  12.306  1.00  0.71           H  
ATOM   2297 1HH1 ARG A 150      -6.614  -6.936  14.150  1.00  0.71           H  
ATOM   2298 2HH1 ARG A 150      -6.040  -8.635  14.335  1.00  0.71           H  
ATOM   2299 1HH2 ARG A 150      -8.549 -10.123  12.541  1.00  0.71           H  
ATOM   2300 2HH2 ARG A 150      -7.050 -10.303  13.487  1.00  0.71           H  
ATOM   2301  N   THR A 151      -7.306  -1.239  13.710  1.00  0.70           N  
ATOM   2302  CA  THR A 151      -7.729   0.007  14.312  1.00  0.70           C  
ATOM   2303  C   THR A 151      -7.211   1.190  13.526  1.00  0.70           C  
ATOM   2304  O   THR A 151      -7.960   2.134  13.238  1.00  0.70           O  
ATOM   2305  CB  THR A 151      -7.216   0.135  15.739  1.00  0.70           C  
ATOM   2306  OG1 THR A 151      -7.719  -0.932  16.523  1.00  0.70           O  
ATOM   2307  CG2 THR A 151      -7.685   1.455  16.310  1.00  0.70           C  
ATOM   2308  H   THR A 151      -6.727  -1.888  14.262  1.00  0.70           H  
ATOM   2309  HA  THR A 151      -8.816   0.045  14.319  1.00  0.70           H  
ATOM   2310  HB  THR A 151      -6.122   0.093  15.752  1.00  0.70           H  
ATOM   2311  HG1 THR A 151      -7.190  -1.740  16.326  1.00  0.70           H  
ATOM   2312 1HG2 THR A 151      -7.337   1.547  17.334  1.00  0.70           H  
ATOM   2313 2HG2 THR A 151      -7.289   2.275  15.710  1.00  0.70           H  
ATOM   2314 3HG2 THR A 151      -8.765   1.488  16.290  1.00  0.70           H  
ATOM   2315  N   ASN A 152      -5.927   1.152  13.169  1.00  0.68           N  
ATOM   2316  CA  ASN A 152      -5.349   2.249  12.429  1.00  0.68           C  
ATOM   2317  C   ASN A 152      -5.972   2.356  11.049  1.00  0.68           C  
ATOM   2318  O   ASN A 152      -6.261   3.460  10.589  1.00  0.68           O  
ATOM   2319  CB  ASN A 152      -3.848   2.090  12.373  1.00  0.68           C  
ATOM   2320  CG  ASN A 152      -3.212   2.433  13.708  1.00  0.68           C  
ATOM   2321  OD1 ASN A 152      -3.777   3.201  14.508  1.00  0.68           O  
ATOM   2322  ND2 ASN A 152      -2.072   1.872  13.972  1.00  0.68           N  
ATOM   2323  H   ASN A 152      -5.338   0.355  13.428  1.00  0.68           H  
ATOM   2324  HA  ASN A 152      -5.571   3.174  12.961  1.00  0.68           H  
ATOM   2325 1HB  ASN A 152      -3.601   1.054  12.118  1.00  0.68           H  
ATOM   2326 2HB  ASN A 152      -3.433   2.733  11.597  1.00  0.68           H  
ATOM   2327 1HD2 ASN A 152      -1.618   2.041  14.848  1.00  0.68           H  
ATOM   2328 2HD2 ASN A 152      -1.664   1.252  13.310  1.00  0.68           H  
ATOM   2329  N   ALA A 153      -6.261   1.222  10.405  1.00  0.68           N  
ATOM   2330  CA  ALA A 153      -6.897   1.277   9.100  1.00  0.68           C  
ATOM   2331  C   ALA A 153      -8.273   1.937   9.194  1.00  0.68           C  
ATOM   2332  O   ALA A 153      -8.622   2.776   8.355  1.00  0.68           O  
ATOM   2333  CB  ALA A 153      -7.028  -0.125   8.534  1.00  0.68           C  
ATOM   2334  H   ALA A 153      -6.009   0.309  10.787  1.00  0.68           H  
ATOM   2335  HA  ALA A 153      -6.272   1.876   8.438  1.00  0.68           H  
ATOM   2336 1HB  ALA A 153      -7.483  -0.083   7.548  1.00  0.68           H  
ATOM   2337 2HB  ALA A 153      -6.034  -0.578   8.455  1.00  0.68           H  
ATOM   2338 3HB  ALA A 153      -7.647  -0.726   9.198  1.00  0.68           H  
ATOM   2339  N   ALA A 154      -9.049   1.582  10.235  1.00  0.67           N  
ATOM   2340  CA  ALA A 154     -10.373   2.168  10.425  1.00  0.67           C  
ATOM   2341  C   ALA A 154     -10.273   3.657  10.688  1.00  0.67           C  
ATOM   2342  O   ALA A 154     -11.028   4.448  10.121  1.00  0.67           O  
ATOM   2343  CB  ALA A 154     -11.091   1.502  11.587  1.00  0.67           C  
ATOM   2344  H   ALA A 154      -8.721   0.870  10.890  1.00  0.67           H  
ATOM   2345  HA  ALA A 154     -10.944   2.018   9.511  1.00  0.67           H  
ATOM   2346 1HB  ALA A 154     -12.082   1.937  11.704  1.00  0.67           H  
ATOM   2347 2HB  ALA A 154     -11.182   0.433  11.392  1.00  0.67           H  
ATOM   2348 3HB  ALA A 154     -10.519   1.651  12.504  1.00  0.67           H  
ATOM   2349  N   THR A 155      -9.292   4.037  11.503  1.00  0.66           N  
ATOM   2350  CA  THR A 155      -9.080   5.419  11.878  1.00  0.66           C  
ATOM   2351  C   THR A 155      -8.775   6.258  10.666  1.00  0.66           C  
ATOM   2352  O   THR A 155      -9.342   7.338  10.479  1.00  0.66           O  
ATOM   2353  CB  THR A 155      -7.909   5.512  12.847  1.00  0.66           C  
ATOM   2354  OG1 THR A 155      -8.214   4.770  14.040  1.00  0.66           O  
ATOM   2355  CG2 THR A 155      -7.610   6.905  13.164  1.00  0.66           C  
ATOM   2356  H   THR A 155      -8.695   3.327  11.927  1.00  0.66           H  
ATOM   2357  HA  THR A 155      -9.985   5.800  12.352  1.00  0.66           H  
ATOM   2358  HB  THR A 155      -7.034   5.074  12.385  1.00  0.66           H  
ATOM   2359  HG1 THR A 155      -8.338   3.823  13.788  1.00  0.66           H  
ATOM   2360 1HG2 THR A 155      -6.761   6.929  13.839  1.00  0.66           H  
ATOM   2361 2HG2 THR A 155      -7.365   7.445  12.253  1.00  0.66           H  
ATOM   2362 3HG2 THR A 155      -8.482   7.352  13.632  1.00  0.66           H  
ATOM   2363  N   VAL A 156      -7.882   5.754   9.830  1.00  0.64           N  
ATOM   2364  CA  VAL A 156      -7.517   6.461   8.633  1.00  0.64           C  
ATOM   2365  C   VAL A 156      -8.687   6.566   7.689  1.00  0.64           C  
ATOM   2366  O   VAL A 156      -8.890   7.618   7.096  1.00  0.64           O  
ATOM   2367  CB  VAL A 156      -6.294   5.850   7.984  1.00  0.64           C  
ATOM   2368  CG1 VAL A 156      -6.073   6.492   6.628  1.00  0.64           C  
ATOM   2369  CG2 VAL A 156      -5.147   6.123   8.917  1.00  0.64           C  
ATOM   2370  H   VAL A 156      -7.437   4.861  10.044  1.00  0.64           H  
ATOM   2371  HA  VAL A 156      -7.231   7.470   8.920  1.00  0.64           H  
ATOM   2372  HB  VAL A 156      -6.424   4.772   7.845  1.00  0.64           H  
ATOM   2373 1HG1 VAL A 156      -5.189   6.094   6.152  1.00  0.64           H  
ATOM   2374 2HG1 VAL A 156      -6.940   6.283   6.008  1.00  0.64           H  
ATOM   2375 3HG1 VAL A 156      -5.966   7.554   6.748  1.00  0.64           H  
ATOM   2376 1HG2 VAL A 156      -4.224   5.734   8.526  1.00  0.64           H  
ATOM   2377 2HG2 VAL A 156      -5.078   7.193   9.038  1.00  0.64           H  
ATOM   2378 3HG2 VAL A 156      -5.345   5.665   9.882  1.00  0.64           H  
ATOM   2379  N   ALA A 157      -9.473   5.500   7.532  1.00  0.63           N  
ATOM   2380  CA  ALA A 157     -10.633   5.593   6.658  1.00  0.63           C  
ATOM   2381  C   ALA A 157     -11.572   6.708   7.132  1.00  0.63           C  
ATOM   2382  O   ALA A 157     -12.096   7.480   6.322  1.00  0.63           O  
ATOM   2383  CB  ALA A 157     -11.371   4.271   6.631  1.00  0.63           C  
ATOM   2384  H   ALA A 157      -9.264   4.620   8.008  1.00  0.63           H  
ATOM   2385  HA  ALA A 157     -10.285   5.836   5.654  1.00  0.63           H  
ATOM   2386 1HB  ALA A 157     -12.225   4.348   5.961  1.00  0.63           H  
ATOM   2387 2HB  ALA A 157     -10.697   3.489   6.282  1.00  0.63           H  
ATOM   2388 3HB  ALA A 157     -11.715   4.030   7.636  1.00  0.63           H  
ATOM   2389  N   VAL A 158     -11.727   6.862   8.453  1.00  0.62           N  
ATOM   2390  CA  VAL A 158     -12.579   7.930   8.967  1.00  0.62           C  
ATOM   2391  C   VAL A 158     -12.021   9.286   8.572  1.00  0.62           C  
ATOM   2392  O   VAL A 158     -12.741  10.161   8.073  1.00  0.62           O  
ATOM   2393  CB  VAL A 158     -12.669   7.901  10.501  1.00  0.62           C  
ATOM   2394  CG1 VAL A 158     -13.384   9.133  10.967  1.00  0.62           C  
ATOM   2395  CG2 VAL A 158     -13.417   6.682  10.962  1.00  0.62           C  
ATOM   2396  H   VAL A 158     -11.289   6.199   9.097  1.00  0.62           H  
ATOM   2397  HA  VAL A 158     -13.578   7.814   8.544  1.00  0.62           H  
ATOM   2398  HB  VAL A 158     -11.674   7.905  10.926  1.00  0.62           H  
ATOM   2399 1HG1 VAL A 158     -13.462   9.137  12.032  1.00  0.62           H  
ATOM   2400 2HG1 VAL A 158     -12.851  10.027  10.643  1.00  0.62           H  
ATOM   2401 3HG1 VAL A 158     -14.362   9.113  10.537  1.00  0.62           H  
ATOM   2402 1HG2 VAL A 158     -13.484   6.685  12.037  1.00  0.62           H  
ATOM   2403 2HG2 VAL A 158     -14.394   6.699  10.549  1.00  0.62           H  
ATOM   2404 3HG2 VAL A 158     -12.913   5.793  10.634  1.00  0.62           H  
ATOM   2405  N   ILE A 159     -10.714   9.436   8.761  1.00  0.61           N  
ATOM   2406  CA  ILE A 159     -10.039  10.675   8.443  1.00  0.61           C  
ATOM   2407  C   ILE A 159     -10.142  10.992   6.957  1.00  0.61           C  
ATOM   2408  O   ILE A 159     -10.430  12.131   6.589  1.00  0.61           O  
ATOM   2409  CB  ILE A 159      -8.565  10.611   8.873  1.00  0.61           C  
ATOM   2410  CG1 ILE A 159      -8.459  10.575  10.407  1.00  0.61           C  
ATOM   2411  CG2 ILE A 159      -7.824  11.780   8.310  1.00  0.61           C  
ATOM   2412  CD1 ILE A 159      -7.077  10.212  10.904  1.00  0.61           C  
ATOM   2413  H   ILE A 159     -10.183   8.665   9.170  1.00  0.61           H  
ATOM   2414  HA  ILE A 159     -10.522  11.471   8.996  1.00  0.61           H  
ATOM   2415  HB  ILE A 159      -8.118   9.694   8.498  1.00  0.61           H  
ATOM   2416 1HG1 ILE A 159      -8.715  11.550  10.797  1.00  0.61           H  
ATOM   2417 2HG1 ILE A 159      -9.174   9.848  10.797  1.00  0.61           H  
ATOM   2418 1HG2 ILE A 159      -6.805  11.705   8.629  1.00  0.61           H  
ATOM   2419 2HG2 ILE A 159      -7.879  11.767   7.219  1.00  0.61           H  
ATOM   2420 3HG2 ILE A 159      -8.249  12.687   8.676  1.00  0.61           H  
ATOM   2421 1HD1 ILE A 159      -7.073  10.211  11.986  1.00  0.61           H  
ATOM   2422 2HD1 ILE A 159      -6.804   9.223  10.540  1.00  0.61           H  
ATOM   2423 3HD1 ILE A 159      -6.368  10.938  10.539  1.00  0.61           H  
ATOM   2424  N   GLN A 160      -9.926   9.992   6.105  1.00  0.61           N  
ATOM   2425  CA  GLN A 160      -9.984  10.204   4.669  1.00  0.61           C  
ATOM   2426  C   GLN A 160     -11.357  10.650   4.222  1.00  0.61           C  
ATOM   2427  O   GLN A 160     -11.484  11.549   3.386  1.00  0.61           O  
ATOM   2428  CB  GLN A 160      -9.563   8.943   3.931  1.00  0.61           C  
ATOM   2429  CG  GLN A 160      -8.094   8.631   4.043  1.00  0.61           C  
ATOM   2430  CD  GLN A 160      -7.754   7.298   3.428  1.00  0.61           C  
ATOM   2431  OE1 GLN A 160      -8.630   6.470   3.138  1.00  0.61           O  
ATOM   2432  NE2 GLN A 160      -6.470   7.068   3.235  1.00  0.61           N  
ATOM   2433  H   GLN A 160      -9.697   9.071   6.465  1.00  0.61           H  
ATOM   2434  HA  GLN A 160      -9.294  10.978   4.424  1.00  0.61           H  
ATOM   2435 1HB  GLN A 160     -10.117   8.095   4.335  1.00  0.61           H  
ATOM   2436 2HB  GLN A 160      -9.817   9.033   2.876  1.00  0.61           H  
ATOM   2437 1HG  GLN A 160      -7.523   9.402   3.513  1.00  0.61           H  
ATOM   2438 2HG  GLN A 160      -7.803   8.619   5.088  1.00  0.61           H  
ATOM   2439 1HE2 GLN A 160      -6.165   6.209   2.838  1.00  0.61           H  
ATOM   2440 2HE2 GLN A 160      -5.796   7.785   3.510  1.00  0.61           H  
ATOM   2441  N   ASP A 161     -12.403  10.072   4.790  1.00  0.61           N  
ATOM   2442  CA  ASP A 161     -13.724  10.523   4.407  1.00  0.61           C  
ATOM   2443  C   ASP A 161     -13.944  11.975   4.839  1.00  0.61           C  
ATOM   2444  O   ASP A 161     -14.540  12.771   4.098  1.00  0.61           O  
ATOM   2445  CB  ASP A 161     -14.783   9.552   4.908  1.00  0.61           C  
ATOM   2446  CG  ASP A 161     -14.788   8.231   4.040  1.00  0.61           C  
ATOM   2447  OD1 ASP A 161     -14.162   8.224   2.971  1.00  0.61           O  
ATOM   2448  OD2 ASP A 161     -15.423   7.284   4.424  1.00  0.61           O  
ATOM   2449  H   ASP A 161     -12.282   9.314   5.468  1.00  0.61           H  
ATOM   2450  HA  ASP A 161     -13.784  10.505   3.329  1.00  0.61           H  
ATOM   2451 1HB  ASP A 161     -14.563   9.289   5.951  1.00  0.61           H  
ATOM   2452 2HB  ASP A 161     -15.766  10.018   4.879  1.00  0.61           H  
ATOM   2453  N   ALA A 162     -13.427  12.351   6.013  1.00  0.61           N  
ATOM   2454  CA  ALA A 162     -13.540  13.737   6.453  1.00  0.61           C  
ATOM   2455  C   ALA A 162     -12.803  14.685   5.491  1.00  0.61           C  
ATOM   2456  O   ALA A 162     -13.318  15.755   5.134  1.00  0.61           O  
ATOM   2457  CB  ALA A 162     -12.977  13.879   7.849  1.00  0.61           C  
ATOM   2458  H   ALA A 162     -12.963  11.664   6.614  1.00  0.61           H  
ATOM   2459  HA  ALA A 162     -14.596  14.006   6.459  1.00  0.61           H  
ATOM   2460 1HB  ALA A 162     -13.079  14.907   8.183  1.00  0.61           H  
ATOM   2461 2HB  ALA A 162     -13.513  13.216   8.531  1.00  0.61           H  
ATOM   2462 3HB  ALA A 162     -11.934  13.612   7.836  1.00  0.61           H  
ATOM   2463  N   LEU A 163     -11.628  14.254   5.006  1.00  0.62           N  
ATOM   2464  CA  LEU A 163     -10.847  15.083   4.093  1.00  0.62           C  
ATOM   2465  C   LEU A 163     -11.609  15.315   2.806  1.00  0.62           C  
ATOM   2466  O   LEU A 163     -11.778  16.454   2.358  1.00  0.62           O  
ATOM   2467  CB  LEU A 163      -9.552  14.355   3.684  1.00  0.62           C  
ATOM   2468  CG  LEU A 163      -8.490  14.146   4.716  1.00  0.62           C  
ATOM   2469  CD1 LEU A 163      -7.438  13.243   4.136  1.00  0.62           C  
ATOM   2470  CD2 LEU A 163      -7.911  15.425   5.072  1.00  0.62           C  
ATOM   2471  H   LEU A 163     -11.253  13.361   5.332  1.00  0.62           H  
ATOM   2472  HA  LEU A 163     -10.629  16.038   4.569  1.00  0.62           H  
ATOM   2473 1HB  LEU A 163      -9.818  13.377   3.306  1.00  0.62           H  
ATOM   2474 2HB  LEU A 163      -9.098  14.907   2.857  1.00  0.62           H  
ATOM   2475  HG  LEU A 163      -8.907  13.685   5.594  1.00  0.62           H  
ATOM   2476 1HD1 LEU A 163      -6.661  13.088   4.853  1.00  0.62           H  
ATOM   2477 2HD1 LEU A 163      -7.827  12.312   3.854  1.00  0.62           H  
ATOM   2478 3HD1 LEU A 163      -7.052  13.705   3.254  1.00  0.62           H  
ATOM   2479 1HD2 LEU A 163      -7.147  15.271   5.809  1.00  0.62           H  
ATOM   2480 2HD2 LEU A 163      -7.482  15.880   4.185  1.00  0.62           H  
ATOM   2481 3HD2 LEU A 163      -8.688  16.052   5.470  1.00  0.62           H  
ATOM   2482  N   LYS A 164     -12.166  14.236   2.257  1.00  0.62           N  
ATOM   2483  CA  LYS A 164     -12.890  14.329   0.998  1.00  0.62           C  
ATOM   2484  C   LYS A 164     -14.133  15.193   1.140  1.00  0.62           C  
ATOM   2485  O   LYS A 164     -14.419  16.038   0.286  1.00  0.62           O  
ATOM   2486  CB  LYS A 164     -13.258  12.926   0.519  1.00  0.62           C  
ATOM   2487  CG  LYS A 164     -12.073  12.087   0.022  1.00  0.62           C  
ATOM   2488  CD  LYS A 164     -12.546  10.733  -0.525  1.00  0.62           C  
ATOM   2489  CE  LYS A 164     -13.035   9.890   0.637  1.00  0.62           C  
ATOM   2490  NZ  LYS A 164     -13.400   8.502   0.292  1.00  0.62           N  
ATOM   2491  H   LYS A 164     -12.031  13.323   2.696  1.00  0.62           H  
ATOM   2492  HA  LYS A 164     -12.234  14.793   0.260  1.00  0.62           H  
ATOM   2493 1HB  LYS A 164     -13.722  12.379   1.346  1.00  0.62           H  
ATOM   2494 2HB  LYS A 164     -13.991  12.994  -0.282  1.00  0.62           H  
ATOM   2495 1HG  LYS A 164     -11.540  12.633  -0.758  1.00  0.62           H  
ATOM   2496 2HG  LYS A 164     -11.390  11.919   0.853  1.00  0.62           H  
ATOM   2497 1HD  LYS A 164     -13.361  10.880  -1.232  1.00  0.62           H  
ATOM   2498 2HD  LYS A 164     -11.731  10.219  -1.027  1.00  0.62           H  
ATOM   2499 1HE  LYS A 164     -12.254   9.861   1.395  1.00  0.62           H  
ATOM   2500 2HE  LYS A 164     -13.912  10.376   1.053  1.00  0.62           H  
ATOM   2501 1HZ  LYS A 164     -13.716   8.084   1.191  1.00  0.62           H  
ATOM   2502 2HZ  LYS A 164     -14.146   8.486  -0.380  1.00  0.62           H  
ATOM   2503 3HZ  LYS A 164     -12.604   8.006  -0.066  1.00  0.62           H  
ATOM   2504  N   SER A 165     -14.824  15.053   2.272  1.00  0.63           N  
ATOM   2505  CA  SER A 165     -16.045  15.795   2.545  1.00  0.63           C  
ATOM   2506  C   SER A 165     -15.780  17.294   2.537  1.00  0.63           C  
ATOM   2507  O   SER A 165     -16.602  18.088   2.074  1.00  0.63           O  
ATOM   2508  CB  SER A 165     -16.599  15.384   3.896  1.00  0.63           C  
ATOM   2509  OG  SER A 165     -16.987  14.031   3.889  1.00  0.63           O  
ATOM   2510  H   SER A 165     -14.530  14.354   2.955  1.00  0.63           H  
ATOM   2511  HA  SER A 165     -16.774  15.564   1.770  1.00  0.63           H  
ATOM   2512 1HB  SER A 165     -15.844  15.543   4.663  1.00  0.63           H  
ATOM   2513 2HB  SER A 165     -17.451  16.010   4.141  1.00  0.63           H  
ATOM   2514  HG  SER A 165     -16.151  13.515   3.777  1.00  0.63           H  
ATOM   2515  N   CYS A 166     -14.613  17.671   3.046  1.00  0.63           N  
ATOM   2516  CA  CYS A 166     -14.195  19.054   3.155  1.00  0.63           C  
ATOM   2517  C   CYS A 166     -13.433  19.602   1.943  1.00  0.63           C  
ATOM   2518  O   CYS A 166     -12.957  20.743   1.986  1.00  0.63           O  
ATOM   2519  CB  CYS A 166     -13.321  19.189   4.366  1.00  0.63           C  
ATOM   2520  SG  CYS A 166     -14.172  18.834   5.896  1.00  0.63           S  
ATOM   2521  H   CYS A 166     -13.997  16.951   3.431  1.00  0.63           H  
ATOM   2522  HA  CYS A 166     -15.089  19.659   3.300  1.00  0.63           H  
ATOM   2523 1HB  CYS A 166     -12.506  18.473   4.262  1.00  0.63           H  
ATOM   2524 2HB  CYS A 166     -12.897  20.187   4.420  1.00  0.63           H  
ATOM   2525  HG  CYS A 166     -14.076  17.488   5.760  1.00  0.63           H  
ATOM   2526  N   GLY A 167     -13.294  18.817   0.870  1.00  0.64           N  
ATOM   2527  CA  GLY A 167     -12.587  19.289  -0.322  1.00  0.64           C  
ATOM   2528  C   GLY A 167     -11.063  19.078  -0.340  1.00  0.64           C  
ATOM   2529  O   GLY A 167     -10.370  19.663  -1.176  1.00  0.64           O  
ATOM   2530  H   GLY A 167     -13.700  17.880   0.853  1.00  0.64           H  
ATOM   2531 1HA  GLY A 167     -13.017  18.787  -1.188  1.00  0.64           H  
ATOM   2532 2HA  GLY A 167     -12.798  20.348  -0.453  1.00  0.64           H  
ATOM   2533  N   LEU A 168     -10.531  18.272   0.574  1.00  0.64           N  
ATOM   2534  CA  LEU A 168      -9.096  18.015   0.615  1.00  0.64           C  
ATOM   2535  C   LEU A 168      -8.818  16.700  -0.071  1.00  0.64           C  
ATOM   2536  O   LEU A 168      -9.681  15.824  -0.099  1.00  0.64           O  
ATOM   2537  CB  LEU A 168      -8.576  17.931   2.047  1.00  0.64           C  
ATOM   2538  CG  LEU A 168      -8.240  19.187   2.708  1.00  0.64           C  
ATOM   2539  CD1 LEU A 168      -9.504  20.002   2.918  1.00  0.64           C  
ATOM   2540  CD2 LEU A 168      -7.525  18.829   4.008  1.00  0.64           C  
ATOM   2541  H   LEU A 168     -11.131  17.795   1.245  1.00  0.64           H  
ATOM   2542  HA  LEU A 168      -8.592  18.823   0.094  1.00  0.64           H  
ATOM   2543 1HB  LEU A 168      -9.354  17.473   2.651  1.00  0.64           H  
ATOM   2544 2HB  LEU A 168      -7.706  17.274   2.082  1.00  0.64           H  
ATOM   2545  HG  LEU A 168      -7.586  19.769   2.081  1.00  0.64           H  
ATOM   2546 1HD1 LEU A 168      -9.260  20.942   3.420  1.00  0.64           H  
ATOM   2547 2HD1 LEU A 168      -9.960  20.224   1.963  1.00  0.64           H  
ATOM   2548 3HD1 LEU A 168     -10.206  19.439   3.514  1.00  0.64           H  
ATOM   2549 1HD2 LEU A 168      -7.245  19.728   4.549  1.00  0.64           H  
ATOM   2550 2HD2 LEU A 168      -8.179  18.234   4.614  1.00  0.64           H  
ATOM   2551 3HD2 LEU A 168      -6.641  18.252   3.780  1.00  0.64           H  
ATOM   2552  N   PRO A 169      -7.632  16.505  -0.644  1.00  0.63           N  
ATOM   2553  CA  PRO A 169      -7.285  15.262  -1.264  1.00  0.63           C  
ATOM   2554  C   PRO A 169      -7.265  14.186  -0.209  1.00  0.63           C  
ATOM   2555  O   PRO A 169      -6.704  14.379   0.869  1.00  0.63           O  
ATOM   2556  CB  PRO A 169      -5.883  15.546  -1.827  1.00  0.63           C  
ATOM   2557  CG  PRO A 169      -5.353  16.714  -0.993  1.00  0.63           C  
ATOM   2558  CD  PRO A 169      -6.576  17.541  -0.659  1.00  0.63           C  
ATOM   2559  HA  PRO A 169      -8.010  15.030  -2.058  1.00  0.63           H  
ATOM   2560 1HB  PRO A 169      -5.256  14.646  -1.732  1.00  0.63           H  
ATOM   2561 2HB  PRO A 169      -5.947  15.780  -2.897  1.00  0.63           H  
ATOM   2562 1HG  PRO A 169      -4.848  16.340  -0.095  1.00  0.63           H  
ATOM   2563 2HG  PRO A 169      -4.601  17.277  -1.555  1.00  0.63           H  
ATOM   2564 1HD  PRO A 169      -6.419  18.008   0.315  1.00  0.63           H  
ATOM   2565 2HD  PRO A 169      -6.777  18.282  -1.449  1.00  0.63           H  
ATOM   2566  N   ALA A 170      -7.771  13.005  -0.551  1.00  0.62           N  
ATOM   2567  CA  ALA A 170      -7.739  11.878   0.379  1.00  0.62           C  
ATOM   2568  C   ALA A 170      -6.294  11.561   0.711  1.00  0.62           C  
ATOM   2569  O   ALA A 170      -5.967  11.156   1.826  1.00  0.62           O  
ATOM   2570  CB  ALA A 170      -8.436  10.670  -0.205  1.00  0.62           C  
ATOM   2571  H   ALA A 170      -8.218  12.893  -1.450  1.00  0.62           H  
ATOM   2572  HA  ALA A 170      -8.248  12.174   1.297  1.00  0.62           H  
ATOM   2573 1HB  ALA A 170      -8.405   9.851   0.517  1.00  0.62           H  
ATOM   2574 2HB  ALA A 170      -9.460  10.919  -0.425  1.00  0.62           H  
ATOM   2575 3HB  ALA A 170      -7.932  10.366  -1.121  1.00  0.62           H  
ATOM   2576  N   GLY A 171      -5.427  11.808  -0.279  1.00  0.62           N  
ATOM   2577  CA  GLY A 171      -3.991  11.563  -0.236  1.00  0.62           C  
ATOM   2578  C   GLY A 171      -3.288  12.283   0.905  1.00  0.62           C  
ATOM   2579  O   GLY A 171      -2.156  11.953   1.234  1.00  0.62           O  
ATOM   2580  H   GLY A 171      -5.811  12.174  -1.137  1.00  0.62           H  
ATOM   2581 1HA  GLY A 171      -3.814  10.498  -0.160  1.00  0.62           H  
ATOM   2582 2HA  GLY A 171      -3.549  11.880  -1.181  1.00  0.62           H  
ATOM   2583  N   ALA A 172      -3.945  13.273   1.519  1.00  0.62           N  
ATOM   2584  CA  ALA A 172      -3.344  13.980   2.634  1.00  0.62           C  
ATOM   2585  C   ALA A 172      -3.008  13.014   3.760  1.00  0.62           C  
ATOM   2586  O   ALA A 172      -2.026  13.228   4.478  1.00  0.62           O  
ATOM   2587  CB  ALA A 172      -4.290  15.036   3.123  1.00  0.62           C  
ATOM   2588  H   ALA A 172      -4.885  13.531   1.223  1.00  0.62           H  
ATOM   2589  HA  ALA A 172      -2.422  14.444   2.302  1.00  0.62           H  
ATOM   2590 1HB  ALA A 172      -3.852  15.564   3.939  1.00  0.62           H  
ATOM   2591 2HB  ALA A 172      -4.510  15.712   2.307  1.00  0.62           H  
ATOM   2592 3HB  ALA A 172      -5.169  14.591   3.449  1.00  0.62           H  
ATOM   2593  N   VAL A 173      -3.844  11.990   3.944  1.00  0.64           N  
ATOM   2594  CA  VAL A 173      -3.615  10.995   4.979  1.00  0.64           C  
ATOM   2595  C   VAL A 173      -3.706   9.605   4.352  1.00  0.64           C  
ATOM   2596  O   VAL A 173      -4.754   9.204   3.840  1.00  0.64           O  
ATOM   2597  CB  VAL A 173      -4.632  11.152   6.127  1.00  0.64           C  
ATOM   2598  CG1 VAL A 173      -4.374  10.113   7.172  1.00  0.64           C  
ATOM   2599  CG2 VAL A 173      -4.537  12.601   6.737  1.00  0.64           C  
ATOM   2600  H   VAL A 173      -4.623  11.856   3.295  1.00  0.64           H  
ATOM   2601  HA  VAL A 173      -2.612  11.122   5.378  1.00  0.64           H  
ATOM   2602  HB  VAL A 173      -5.638  10.980   5.735  1.00  0.64           H  
ATOM   2603 1HG1 VAL A 173      -5.097  10.193   7.978  1.00  0.64           H  
ATOM   2604 2HG1 VAL A 173      -4.434   9.135   6.725  1.00  0.64           H  
ATOM   2605 3HG1 VAL A 173      -3.388  10.262   7.560  1.00  0.64           H  
ATOM   2606 1HG2 VAL A 173      -5.240  12.730   7.527  1.00  0.64           H  
ATOM   2607 2HG2 VAL A 173      -3.553  12.767   7.128  1.00  0.64           H  
ATOM   2608 3HG2 VAL A 173      -4.737  13.339   5.978  1.00  0.64           H  
ATOM   2609  N   GLN A 174      -2.615   8.866   4.401  1.00  0.67           N  
ATOM   2610  CA  GLN A 174      -2.529   7.543   3.788  1.00  0.67           C  
ATOM   2611  C   GLN A 174      -2.155   6.508   4.821  1.00  0.67           C  
ATOM   2612  O   GLN A 174      -1.673   6.869   5.895  1.00  0.67           O  
ATOM   2613  CB  GLN A 174      -1.506   7.563   2.656  1.00  0.67           C  
ATOM   2614  CG  GLN A 174      -1.851   8.500   1.489  1.00  0.67           C  
ATOM   2615  CD  GLN A 174      -2.987   7.973   0.587  1.00  0.67           C  
ATOM   2616  OE1 GLN A 174      -2.713   7.502  -0.515  1.00  0.67           O  
ATOM   2617  NE2 GLN A 174      -4.235   8.034   1.042  1.00  0.67           N  
ATOM   2618  H   GLN A 174      -1.783   9.263   4.841  1.00  0.67           H  
ATOM   2619  HA  GLN A 174      -3.501   7.279   3.378  1.00  0.67           H  
ATOM   2620 1HB  GLN A 174      -0.547   7.894   3.055  1.00  0.67           H  
ATOM   2621 2HB  GLN A 174      -1.365   6.569   2.285  1.00  0.67           H  
ATOM   2622 1HG  GLN A 174      -2.154   9.464   1.887  1.00  0.67           H  
ATOM   2623 2HG  GLN A 174      -0.957   8.625   0.871  1.00  0.67           H  
ATOM   2624 1HE2 GLN A 174      -4.993   7.694   0.482  1.00  0.67           H  
ATOM   2625 2HE2 GLN A 174      -4.428   8.428   1.968  1.00  0.67           H  
ATOM   2626  N   ALA A 175      -2.357   5.226   4.506  1.00  0.72           N  
ATOM   2627  CA  ALA A 175      -1.975   4.203   5.468  1.00  0.72           C  
ATOM   2628  C   ALA A 175      -1.363   2.967   4.845  1.00  0.72           C  
ATOM   2629  O   ALA A 175      -1.699   2.573   3.725  1.00  0.72           O  
ATOM   2630  CB  ALA A 175      -3.179   3.740   6.277  1.00  0.72           C  
ATOM   2631  H   ALA A 175      -2.760   4.968   3.617  1.00  0.72           H  
ATOM   2632  HA  ALA A 175      -1.243   4.648   6.121  1.00  0.72           H  
ATOM   2633 1HB  ALA A 175      -2.853   3.007   7.019  1.00  0.72           H  
ATOM   2634 2HB  ALA A 175      -3.607   4.575   6.770  1.00  0.72           H  
ATOM   2635 3HB  ALA A 175      -3.916   3.284   5.617  1.00  0.72           H  
ATOM   2636  N   ILE A 176      -0.485   2.354   5.629  1.00  0.79           N  
ATOM   2637  CA  ILE A 176       0.153   1.092   5.321  1.00  0.79           C  
ATOM   2638  C   ILE A 176      -0.436   0.025   6.244  1.00  0.79           C  
ATOM   2639  O   ILE A 176      -0.267   0.060   7.475  1.00  0.79           O  
ATOM   2640  CB  ILE A 176       1.676   1.209   5.515  1.00  0.79           C  
ATOM   2641  CG1 ILE A 176       2.198   2.367   4.709  1.00  0.79           C  
ATOM   2642  CG2 ILE A 176       2.409  -0.091   5.145  1.00  0.79           C  
ATOM   2643  CD1 ILE A 176       1.960   2.231   3.242  1.00  0.79           C  
ATOM   2644  H   ILE A 176      -0.280   2.803   6.519  1.00  0.79           H  
ATOM   2645  HA  ILE A 176      -0.061   0.825   4.285  1.00  0.79           H  
ATOM   2646  HB  ILE A 176       1.867   1.434   6.526  1.00  0.79           H  
ATOM   2647 1HG1 ILE A 176       1.696   3.272   5.054  1.00  0.79           H  
ATOM   2648 2HG1 ILE A 176       3.260   2.476   4.899  1.00  0.79           H  
ATOM   2649 1HG2 ILE A 176       3.480   0.034   5.311  1.00  0.79           H  
ATOM   2650 2HG2 ILE A 176       2.049  -0.903   5.767  1.00  0.79           H  
ATOM   2651 3HG2 ILE A 176       2.233  -0.327   4.096  1.00  0.79           H  
ATOM   2652 1HD1 ILE A 176       2.335   3.111   2.735  1.00  0.79           H  
ATOM   2653 2HD1 ILE A 176       2.468   1.344   2.867  1.00  0.79           H  
ATOM   2654 3HD1 ILE A 176       0.897   2.138   3.059  1.00  0.79           H  
ATOM   2655  N   ASP A 177      -1.126  -0.935   5.635  1.00  0.86           N  
ATOM   2656  CA  ASP A 177      -1.820  -1.984   6.379  1.00  0.86           C  
ATOM   2657  C   ASP A 177      -0.934  -3.216   6.571  1.00  0.86           C  
ATOM   2658  O   ASP A 177      -1.366  -4.227   7.121  1.00  0.86           O  
ATOM   2659  CB  ASP A 177      -3.089  -2.393   5.639  1.00  0.86           C  
ATOM   2660  CG  ASP A 177      -4.104  -1.247   5.481  1.00  0.86           C  
ATOM   2661  OD1 ASP A 177      -4.062  -0.305   6.235  1.00  0.86           O  
ATOM   2662  OD2 ASP A 177      -4.922  -1.344   4.602  1.00  0.86           O  
ATOM   2663  H   ASP A 177      -1.211  -0.913   4.624  1.00  0.86           H  
ATOM   2664  HA  ASP A 177      -2.086  -1.595   7.366  1.00  0.86           H  
ATOM   2665 1HB  ASP A 177      -2.824  -2.766   4.647  1.00  0.86           H  
ATOM   2666 2HB  ASP A 177      -3.570  -3.210   6.176  1.00  0.86           H  
ATOM   2667  N   ASN A 178       0.284  -3.134   6.044  1.00  0.93           N  
ATOM   2668  CA  ASN A 178       1.262  -4.213   6.077  1.00  0.93           C  
ATOM   2669  C   ASN A 178       2.297  -4.003   7.199  1.00  0.93           C  
ATOM   2670  O   ASN A 178       3.171  -3.150   7.053  1.00  0.93           O  
ATOM   2671  CB  ASN A 178       1.947  -4.317   4.732  1.00  0.93           C  
ATOM   2672  CG  ASN A 178       2.919  -5.470   4.621  1.00  0.93           C  
ATOM   2673  OD1 ASN A 178       3.476  -5.999   5.595  1.00  0.93           O  
ATOM   2674  ND2 ASN A 178       3.134  -5.884   3.396  1.00  0.93           N  
ATOM   2675  H   ASN A 178       0.543  -2.262   5.611  1.00  0.93           H  
ATOM   2676  HA  ASN A 178       0.715  -5.134   6.222  1.00  0.93           H  
ATOM   2677 1HB  ASN A 178       1.190  -4.438   3.957  1.00  0.93           H  
ATOM   2678 2HB  ASN A 178       2.465  -3.391   4.524  1.00  0.93           H  
ATOM   2679 1HD2 ASN A 178       3.762  -6.644   3.226  1.00  0.93           H  
ATOM   2680 2HD2 ASN A 178       2.669  -5.438   2.629  1.00  0.93           H  
ATOM   2681  N   PRO A 179       2.241  -4.774   8.307  1.00  0.98           N  
ATOM   2682  CA  PRO A 179       3.071  -4.651   9.491  1.00  0.98           C  
ATOM   2683  C   PRO A 179       4.485  -5.223   9.342  1.00  0.98           C  
ATOM   2684  O   PRO A 179       5.306  -5.093  10.254  1.00  0.98           O  
ATOM   2685  CB  PRO A 179       2.289  -5.445  10.515  1.00  0.98           C  
ATOM   2686  CG  PRO A 179       1.615  -6.526   9.726  1.00  0.98           C  
ATOM   2687  CD  PRO A 179       1.258  -5.882   8.406  1.00  0.98           C  
ATOM   2688  HA  PRO A 179       3.109  -3.589   9.784  1.00  0.98           H  
ATOM   2689 1HB  PRO A 179       2.981  -5.818  11.252  1.00  0.98           H  
ATOM   2690 2HB  PRO A 179       1.594  -4.783  11.034  1.00  0.98           H  
ATOM   2691 1HG  PRO A 179       2.295  -7.383   9.610  1.00  0.98           H  
ATOM   2692 2HG  PRO A 179       0.728  -6.888  10.270  1.00  0.98           H  
ATOM   2693 1HD  PRO A 179       1.410  -6.626   7.611  1.00  0.98           H  
ATOM   2694 2HD  PRO A 179       0.233  -5.499   8.453  1.00  0.98           H  
ATOM   2695  N   ASP A 180       4.795  -5.844   8.205  1.00  1.01           N  
ATOM   2696  CA  ASP A 180       6.100  -6.485   8.011  1.00  1.01           C  
ATOM   2697  C   ASP A 180       7.252  -5.476   8.178  1.00  1.01           C  
ATOM   2698  O   ASP A 180       7.210  -4.345   7.668  1.00  1.01           O  
ATOM   2699  CB  ASP A 180       6.177  -7.172   6.639  1.00  1.01           C  
ATOM   2700  CG  ASP A 180       7.391  -8.135   6.454  1.00  1.01           C  
ATOM   2701  OD1 ASP A 180       8.520  -7.718   6.628  1.00  1.01           O  
ATOM   2702  OD2 ASP A 180       7.158  -9.281   6.138  1.00  1.01           O  
ATOM   2703  H   ASP A 180       4.127  -5.891   7.436  1.00  1.01           H  
ATOM   2704  HA  ASP A 180       6.215  -7.254   8.775  1.00  1.01           H  
ATOM   2705 1HB  ASP A 180       5.265  -7.750   6.486  1.00  1.01           H  
ATOM   2706 2HB  ASP A 180       6.208  -6.427   5.867  1.00  1.01           H  
ATOM   2707  N   ARG A 181       8.307  -5.889   8.880  1.00  1.01           N  
ATOM   2708  CA  ARG A 181       9.464  -5.018   9.096  1.00  1.01           C  
ATOM   2709  C   ARG A 181      10.097  -4.556   7.785  1.00  1.01           C  
ATOM   2710  O   ARG A 181      10.744  -3.509   7.750  1.00  1.01           O  
ATOM   2711  CB  ARG A 181      10.525  -5.683   9.960  1.00  1.01           C  
ATOM   2712  CG  ARG A 181      10.132  -5.899  11.413  1.00  1.01           C  
ATOM   2713  CD  ARG A 181       9.884  -4.589  12.117  1.00  1.01           C  
ATOM   2714  NE  ARG A 181       9.640  -4.773  13.544  1.00  1.01           N  
ATOM   2715  CZ  ARG A 181       9.035  -3.874  14.358  1.00  1.01           C  
ATOM   2716  NH1 ARG A 181       8.577  -2.735  13.907  1.00  1.01           N  
ATOM   2717  NH2 ARG A 181       8.879  -4.128  15.639  1.00  1.01           N  
ATOM   2718  H   ARG A 181       8.309  -6.826   9.258  1.00  1.01           H  
ATOM   2719  HA  ARG A 181       9.117  -4.136   9.633  1.00  1.01           H  
ATOM   2720 1HB  ARG A 181      10.780  -6.654   9.536  1.00  1.01           H  
ATOM   2721 2HB  ARG A 181      11.429  -5.074   9.949  1.00  1.01           H  
ATOM   2722 1HG  ARG A 181       9.216  -6.490  11.454  1.00  1.01           H  
ATOM   2723 2HG  ARG A 181      10.931  -6.428  11.935  1.00  1.01           H  
ATOM   2724 1HD  ARG A 181      10.755  -3.941  12.000  1.00  1.01           H  
ATOM   2725 2HD  ARG A 181       9.010  -4.101  11.681  1.00  1.01           H  
ATOM   2726  HE  ARG A 181       9.964  -5.634  13.963  1.00  1.01           H  
ATOM   2727 1HH1 ARG A 181       8.665  -2.493  12.933  1.00  1.01           H  
ATOM   2728 2HH1 ARG A 181       8.099  -2.113  14.584  1.00  1.01           H  
ATOM   2729 1HH2 ARG A 181       9.208  -4.992  16.039  1.00  1.01           H  
ATOM   2730 2HH2 ARG A 181       8.410  -3.415  16.219  1.00  1.01           H  
ATOM   2731  N   ALA A 182       9.914  -5.318   6.703  1.00  0.99           N  
ATOM   2732  CA  ALA A 182      10.449  -4.935   5.401  1.00  0.99           C  
ATOM   2733  C   ALA A 182       9.888  -3.578   4.976  1.00  0.99           C  
ATOM   2734  O   ALA A 182      10.567  -2.811   4.292  1.00  0.99           O  
ATOM   2735  CB  ALA A 182      10.108  -5.978   4.353  1.00  0.99           C  
ATOM   2736  H   ALA A 182       9.373  -6.183   6.779  1.00  0.99           H  
ATOM   2737  HA  ALA A 182      11.530  -4.850   5.488  1.00  0.99           H  
ATOM   2738 1HB  ALA A 182      10.527  -5.684   3.394  1.00  0.99           H  
ATOM   2739 2HB  ALA A 182      10.519  -6.941   4.656  1.00  0.99           H  
ATOM   2740 3HB  ALA A 182       9.023  -6.060   4.272  1.00  0.99           H  
ATOM   2741  N   LEU A 183       8.641  -3.282   5.376  1.00  0.95           N  
ATOM   2742  CA  LEU A 183       7.990  -2.028   5.026  1.00  0.95           C  
ATOM   2743  C   LEU A 183       8.599  -0.931   5.869  1.00  0.95           C  
ATOM   2744  O   LEU A 183       8.713   0.212   5.430  1.00  0.95           O  
ATOM   2745  CB  LEU A 183       6.485  -2.098   5.268  1.00  0.95           C  
ATOM   2746  CG  LEU A 183       5.649  -2.614   4.129  1.00  0.95           C  
ATOM   2747  CD1 LEU A 183       5.676  -1.618   2.985  1.00  0.95           C  
ATOM   2748  CD2 LEU A 183       6.190  -3.964   3.707  1.00  0.95           C  
ATOM   2749  H   LEU A 183       8.138  -3.929   5.979  1.00  0.95           H  
ATOM   2750  HA  LEU A 183       8.176  -1.808   3.975  1.00  0.95           H  
ATOM   2751 1HB  LEU A 183       6.288  -2.732   6.120  1.00  0.95           H  
ATOM   2752 2HB  LEU A 183       6.128  -1.097   5.499  1.00  0.95           H  
ATOM   2753  HG  LEU A 183       4.626  -2.725   4.459  1.00  0.95           H  
ATOM   2754 1HD1 LEU A 183       5.063  -1.985   2.164  1.00  0.95           H  
ATOM   2755 2HD1 LEU A 183       5.276  -0.676   3.344  1.00  0.95           H  
ATOM   2756 3HD1 LEU A 183       6.703  -1.473   2.633  1.00  0.95           H  
ATOM   2757 1HD2 LEU A 183       5.587  -4.359   2.893  1.00  0.95           H  
ATOM   2758 2HD2 LEU A 183       7.222  -3.858   3.376  1.00  0.95           H  
ATOM   2759 3HD2 LEU A 183       6.146  -4.634   4.552  1.00  0.95           H  
ATOM   2760  N   VAL A 184       9.004  -1.271   7.095  1.00  0.90           N  
ATOM   2761  CA  VAL A 184       9.677  -0.253   7.900  1.00  0.90           C  
ATOM   2762  C   VAL A 184      10.990   0.092   7.212  1.00  0.90           C  
ATOM   2763  O   VAL A 184      11.273   1.255   6.945  1.00  0.90           O  
ATOM   2764  CB  VAL A 184      10.013  -0.724   9.335  1.00  0.90           C  
ATOM   2765  CG1 VAL A 184      10.854   0.291  10.011  1.00  0.90           C  
ATOM   2766  CG2 VAL A 184       8.807  -0.961  10.097  1.00  0.90           C  
ATOM   2767  H   VAL A 184       8.847  -2.226   7.429  1.00  0.90           H  
ATOM   2768  HA  VAL A 184       9.050   0.639   7.953  1.00  0.90           H  
ATOM   2769  HB  VAL A 184      10.592  -1.638   9.295  1.00  0.90           H  
ATOM   2770 1HG1 VAL A 184      11.093  -0.055  11.011  1.00  0.90           H  
ATOM   2771 2HG1 VAL A 184      11.757   0.411   9.435  1.00  0.90           H  
ATOM   2772 3HG1 VAL A 184      10.341   1.223  10.067  1.00  0.90           H  
ATOM   2773 1HG2 VAL A 184       9.063  -1.296  11.097  1.00  0.90           H  
ATOM   2774 2HG2 VAL A 184       8.216  -0.050  10.152  1.00  0.90           H  
ATOM   2775 3HG2 VAL A 184       8.280  -1.725   9.585  1.00  0.90           H  
ATOM   2776  N   SER A 185      11.755  -0.930   6.828  1.00  0.85           N  
ATOM   2777  CA  SER A 185      13.034  -0.670   6.180  1.00  0.85           C  
ATOM   2778  C   SER A 185      12.862   0.148   4.899  1.00  0.85           C  
ATOM   2779  O   SER A 185      13.687   1.021   4.598  1.00  0.85           O  
ATOM   2780  CB  SER A 185      13.771  -1.960   5.898  1.00  0.85           C  
ATOM   2781  OG  SER A 185      14.183  -2.581   7.094  1.00  0.85           O  
ATOM   2782  H   SER A 185      11.457  -1.884   7.033  1.00  0.85           H  
ATOM   2783  HA  SER A 185      13.644  -0.091   6.869  1.00  0.85           H  
ATOM   2784 1HB  SER A 185      13.113  -2.631   5.344  1.00  0.85           H  
ATOM   2785 2HB  SER A 185      14.637  -1.757   5.275  1.00  0.85           H  
ATOM   2786  HG  SER A 185      14.790  -1.947   7.531  1.00  0.85           H  
ATOM   2787  N   GLU A 186      11.807  -0.133   4.125  1.00  0.80           N  
ATOM   2788  CA  GLU A 186      11.558   0.654   2.928  1.00  0.80           C  
ATOM   2789  C   GLU A 186      11.192   2.102   3.281  1.00  0.80           C  
ATOM   2790  O   GLU A 186      11.803   3.033   2.758  1.00  0.80           O  
ATOM   2791  CB  GLU A 186      10.443   0.035   2.065  1.00  0.80           C  
ATOM   2792  CG  GLU A 186      10.160   0.820   0.744  1.00  0.80           C  
ATOM   2793  CD  GLU A 186       9.060   0.212  -0.141  1.00  0.80           C  
ATOM   2794  OE1 GLU A 186       8.537  -0.822   0.198  1.00  0.80           O  
ATOM   2795  OE2 GLU A 186       8.734   0.814  -1.140  1.00  0.80           O  
ATOM   2796  H   GLU A 186      11.187  -0.904   4.368  1.00  0.80           H  
ATOM   2797  HA  GLU A 186      12.472   0.673   2.336  1.00  0.80           H  
ATOM   2798 1HB  GLU A 186      10.715  -0.988   1.802  1.00  0.80           H  
ATOM   2799 2HB  GLU A 186       9.524  -0.018   2.646  1.00  0.80           H  
ATOM   2800 1HG  GLU A 186       9.878   1.844   1.001  1.00  0.80           H  
ATOM   2801 2HG  GLU A 186      11.085   0.869   0.171  1.00  0.80           H  
ATOM   2802  N   MET A 187      10.253   2.304   4.224  1.00  0.76           N  
ATOM   2803  CA  MET A 187       9.788   3.652   4.588  1.00  0.76           C  
ATOM   2804  C   MET A 187      10.908   4.564   5.031  1.00  0.76           C  
ATOM   2805  O   MET A 187      11.003   5.723   4.611  1.00  0.76           O  
ATOM   2806  CB  MET A 187       8.731   3.605   5.700  1.00  0.76           C  
ATOM   2807  CG  MET A 187       8.170   4.993   6.039  1.00  0.76           C  
ATOM   2808  SD  MET A 187       6.873   5.057   7.320  1.00  0.76           S  
ATOM   2809  CE  MET A 187       5.410   4.640   6.389  1.00  0.76           C  
ATOM   2810  H   MET A 187       9.808   1.501   4.670  1.00  0.76           H  
ATOM   2811  HA  MET A 187       9.342   4.099   3.722  1.00  0.76           H  
ATOM   2812 1HB  MET A 187       7.914   2.951   5.411  1.00  0.76           H  
ATOM   2813 2HB  MET A 187       9.179   3.183   6.606  1.00  0.76           H  
ATOM   2814 1HG  MET A 187       8.985   5.654   6.333  1.00  0.76           H  
ATOM   2815 2HG  MET A 187       7.739   5.367   5.126  1.00  0.76           H  
ATOM   2816 1HE  MET A 187       4.542   4.674   7.049  1.00  0.76           H  
ATOM   2817 2HE  MET A 187       5.277   5.365   5.588  1.00  0.76           H  
ATOM   2818 3HE  MET A 187       5.514   3.641   5.963  1.00  0.76           H  
ATOM   2819  N   LEU A 188      11.808   4.011   5.813  1.00  0.74           N  
ATOM   2820  CA  LEU A 188      12.927   4.730   6.379  1.00  0.74           C  
ATOM   2821  C   LEU A 188      13.891   5.291   5.332  1.00  0.74           C  
ATOM   2822  O   LEU A 188      14.691   6.184   5.636  1.00  0.74           O  
ATOM   2823  CB  LEU A 188      13.673   3.778   7.293  1.00  0.74           C  
ATOM   2824  CG  LEU A 188      12.930   3.350   8.501  1.00  0.74           C  
ATOM   2825  CD1 LEU A 188      13.723   2.419   9.235  1.00  0.74           C  
ATOM   2826  CD2 LEU A 188      12.617   4.422   9.270  1.00  0.74           C  
ATOM   2827  H   LEU A 188      11.676   3.033   6.084  1.00  0.74           H  
ATOM   2828  HA  LEU A 188      12.536   5.560   6.965  1.00  0.74           H  
ATOM   2829 1HB  LEU A 188      13.909   2.876   6.721  1.00  0.74           H  
ATOM   2830 2HB  LEU A 188      14.577   4.206   7.610  1.00  0.74           H  
ATOM   2831  HG  LEU A 188      12.027   2.903   8.227  1.00  0.74           H  
ATOM   2832 1HD1 LEU A 188      13.164   2.138  10.106  1.00  0.74           H  
ATOM   2833 2HD1 LEU A 188      13.949   1.546   8.625  1.00  0.74           H  
ATOM   2834 3HD1 LEU A 188      14.636   2.916   9.528  1.00  0.74           H  
ATOM   2835 1HD2 LEU A 188      12.065   4.071  10.123  1.00  0.74           H  
ATOM   2836 2HD2 LEU A 188      13.508   4.912   9.591  1.00  0.74           H  
ATOM   2837 3HD2 LEU A 188      12.004   5.094   8.673  1.00  0.74           H  
ATOM   2838  N   ARG A 189      13.861   4.718   4.125  1.00  0.73           N  
ATOM   2839  CA  ARG A 189      14.744   5.088   3.038  1.00  0.73           C  
ATOM   2840  C   ARG A 189      14.038   5.808   1.880  1.00  0.73           C  
ATOM   2841  O   ARG A 189      14.636   6.024   0.820  1.00  0.73           O  
ATOM   2842  CB  ARG A 189      15.418   3.838   2.508  1.00  0.73           C  
ATOM   2843  CG  ARG A 189      16.411   3.187   3.457  1.00  0.73           C  
ATOM   2844  CD  ARG A 189      16.791   1.844   2.974  1.00  0.73           C  
ATOM   2845  NE  ARG A 189      17.847   1.245   3.766  1.00  0.73           N  
ATOM   2846  CZ  ARG A 189      17.687   0.637   4.959  1.00  0.73           C  
ATOM   2847  NH1 ARG A 189      16.494   0.554   5.524  1.00  0.73           N  
ATOM   2848  NH2 ARG A 189      18.755   0.118   5.552  1.00  0.73           N  
ATOM   2849  H   ARG A 189      13.162   4.002   3.923  1.00  0.73           H  
ATOM   2850  HA  ARG A 189      15.508   5.748   3.437  1.00  0.73           H  
ATOM   2851 1HB  ARG A 189      14.649   3.091   2.288  1.00  0.73           H  
ATOM   2852 2HB  ARG A 189      15.935   4.066   1.580  1.00  0.73           H  
ATOM   2853 1HG  ARG A 189      17.306   3.804   3.533  1.00  0.73           H  
ATOM   2854 2HG  ARG A 189      15.957   3.080   4.446  1.00  0.73           H  
ATOM   2855 1HD  ARG A 189      15.918   1.189   3.020  1.00  0.73           H  
ATOM   2856 2HD  ARG A 189      17.136   1.913   1.944  1.00  0.73           H  
ATOM   2857  HE  ARG A 189      18.782   1.278   3.388  1.00  0.73           H  
ATOM   2858 1HH1 ARG A 189      15.660   0.952   5.063  1.00  0.73           H  
ATOM   2859 2HH1 ARG A 189      16.383   0.097   6.438  1.00  0.73           H  
ATOM   2860 1HH2 ARG A 189      19.657   0.192   5.106  1.00  0.73           H  
ATOM   2861 2HH2 ARG A 189      18.678  -0.368   6.431  1.00  0.73           H  
ATOM   2862  N   MET A 190      12.777   6.215   2.056  1.00  0.71           N  
ATOM   2863  CA  MET A 190      12.072   6.860   0.943  1.00  0.71           C  
ATOM   2864  C   MET A 190      12.429   8.333   0.798  1.00  0.71           C  
ATOM   2865  O   MET A 190      11.579   9.208   0.960  1.00  0.71           O  
ATOM   2866  CB  MET A 190      10.573   6.746   1.150  1.00  0.71           C  
ATOM   2867  CG  MET A 190      10.022   5.385   1.090  1.00  0.71           C  
ATOM   2868  SD  MET A 190       8.285   5.326   1.503  1.00  0.71           S  
ATOM   2869  CE  MET A 190       7.451   5.923   0.098  1.00  0.71           C  
ATOM   2870  H   MET A 190      12.295   6.052   2.943  1.00  0.71           H  
ATOM   2871  HA  MET A 190      12.347   6.351   0.021  1.00  0.71           H  
ATOM   2872 1HB  MET A 190      10.326   7.145   2.129  1.00  0.71           H  
ATOM   2873 2HB  MET A 190      10.055   7.350   0.413  1.00  0.71           H  
ATOM   2874 1HG  MET A 190      10.160   4.964   0.096  1.00  0.71           H  
ATOM   2875 2HG  MET A 190      10.551   4.779   1.785  1.00  0.71           H  
ATOM   2876 1HE  MET A 190       6.376   5.888   0.277  1.00  0.71           H  
ATOM   2877 2HE  MET A 190       7.748   6.916  -0.095  1.00  0.71           H  
ATOM   2878 3HE  MET A 190       7.705   5.301  -0.746  1.00  0.71           H  
ATOM   2879  N   ASP A 191      13.660   8.601   0.383  1.00  0.70           N  
ATOM   2880  CA  ASP A 191      14.181   9.972   0.281  1.00  0.70           C  
ATOM   2881  C   ASP A 191      13.381  10.860  -0.662  1.00  0.70           C  
ATOM   2882  O   ASP A 191      13.277  12.069  -0.463  1.00  0.70           O  
ATOM   2883  CB  ASP A 191      15.621   9.959  -0.217  1.00  0.70           C  
ATOM   2884  CG  ASP A 191      16.611   9.461   0.782  1.00  0.70           C  
ATOM   2885  OD1 ASP A 191      16.268   9.359   1.931  1.00  0.70           O  
ATOM   2886  OD2 ASP A 191      17.720   9.187   0.395  1.00  0.70           O  
ATOM   2887  H   ASP A 191      14.271   7.797   0.232  1.00  0.70           H  
ATOM   2888  HA  ASP A 191      14.152  10.420   1.275  1.00  0.70           H  
ATOM   2889 1HB  ASP A 191      15.687   9.333  -1.107  1.00  0.70           H  
ATOM   2890 2HB  ASP A 191      15.905  10.969  -0.513  1.00  0.70           H  
ATOM   2891  N   LYS A 192      12.826  10.255  -1.704  1.00  0.69           N  
ATOM   2892  CA  LYS A 192      12.080  10.984  -2.716  1.00  0.69           C  
ATOM   2893  C   LYS A 192      10.674  11.370  -2.271  1.00  0.69           C  
ATOM   2894  O   LYS A 192      10.024  12.213  -2.913  1.00  0.69           O  
ATOM   2895  CB  LYS A 192      11.978  10.142  -3.987  1.00  0.69           C  
ATOM   2896  CG  LYS A 192      13.298   9.921  -4.704  1.00  0.69           C  
ATOM   2897  CD  LYS A 192      13.112   9.070  -5.953  1.00  0.69           C  
ATOM   2898  CE  LYS A 192      14.434   8.860  -6.684  1.00  0.69           C  
ATOM   2899  NZ  LYS A 192      14.271   8.005  -7.892  1.00  0.69           N  
ATOM   2900  H   LYS A 192      12.940   9.257  -1.793  1.00  0.69           H  
ATOM   2901  HA  LYS A 192      12.623  11.901  -2.942  1.00  0.69           H  
ATOM   2902 1HB  LYS A 192      11.568   9.164  -3.736  1.00  0.69           H  
ATOM   2903 2HB  LYS A 192      11.284  10.613  -4.682  1.00  0.69           H  
ATOM   2904 1HG  LYS A 192      13.723  10.885  -4.987  1.00  0.69           H  
ATOM   2905 2HG  LYS A 192      13.994   9.420  -4.033  1.00  0.69           H  
ATOM   2906 1HD  LYS A 192      12.698   8.099  -5.674  1.00  0.69           H  
ATOM   2907 2HD  LYS A 192      12.409   9.562  -6.626  1.00  0.69           H  
ATOM   2908 1HE  LYS A 192      14.831   9.828  -6.987  1.00  0.69           H  
ATOM   2909 2HE  LYS A 192      15.144   8.383  -6.008  1.00  0.69           H  
ATOM   2910 1HZ  LYS A 192      15.166   7.890  -8.347  1.00  0.69           H  
ATOM   2911 2HZ  LYS A 192      13.914   7.100  -7.620  1.00  0.69           H  
ATOM   2912 3HZ  LYS A 192      13.623   8.444  -8.531  1.00  0.69           H  
ATOM   2913  N   TYR A 193      10.164  10.717  -1.220  1.00  0.68           N  
ATOM   2914  CA  TYR A 193       8.784  10.952  -0.829  1.00  0.68           C  
ATOM   2915  C   TYR A 193       8.578  11.391   0.606  1.00  0.68           C  
ATOM   2916  O   TYR A 193       7.623  12.102   0.868  1.00  0.68           O  
ATOM   2917  CB  TYR A 193       7.972   9.712  -1.065  1.00  0.68           C  
ATOM   2918  CG  TYR A 193       8.049   9.227  -2.472  1.00  0.68           C  
ATOM   2919  CD1 TYR A 193       8.760   8.075  -2.759  1.00  0.68           C  
ATOM   2920  CD2 TYR A 193       7.449   9.941  -3.482  1.00  0.68           C  
ATOM   2921  CE1 TYR A 193       8.849   7.632  -4.055  1.00  0.68           C  
ATOM   2922  CE2 TYR A 193       7.546   9.507  -4.776  1.00  0.68           C  
ATOM   2923  CZ  TYR A 193       8.237   8.344  -5.071  1.00  0.68           C  
ATOM   2924  OH  TYR A 193       8.318   7.890  -6.381  1.00  0.68           O  
ATOM   2925  H   TYR A 193      10.740  10.079  -0.674  1.00  0.68           H  
ATOM   2926  HA  TYR A 193       8.385  11.745  -1.454  1.00  0.68           H  
ATOM   2927 1HB  TYR A 193       8.341   8.948  -0.412  1.00  0.68           H  
ATOM   2928 2HB  TYR A 193       6.934   9.902  -0.811  1.00  0.68           H  
ATOM   2929  HD1 TYR A 193       9.246   7.518  -1.959  1.00  0.68           H  
ATOM   2930  HD2 TYR A 193       6.898  10.851  -3.250  1.00  0.68           H  
ATOM   2931  HE1 TYR A 193       9.403   6.721  -4.286  1.00  0.68           H  
ATOM   2932  HE2 TYR A 193       7.072  10.077  -5.570  1.00  0.68           H  
ATOM   2933  HH  TYR A 193       8.483   6.911  -6.393  1.00  0.68           H  
ATOM   2934  N   ILE A 194       9.417  10.934   1.537  1.00  0.68           N  
ATOM   2935  CA  ILE A 194       9.211  11.255   2.949  1.00  0.68           C  
ATOM   2936  C   ILE A 194      10.324  12.154   3.471  1.00  0.68           C  
ATOM   2937  O   ILE A 194      11.507  11.853   3.344  1.00  0.68           O  
ATOM   2938  CB  ILE A 194       9.094   9.994   3.815  1.00  0.68           C  
ATOM   2939  CG1 ILE A 194       7.902   9.153   3.341  1.00  0.68           C  
ATOM   2940  CG2 ILE A 194       8.882  10.388   5.247  1.00  0.68           C  
ATOM   2941  CD1 ILE A 194       7.801   7.831   4.025  1.00  0.68           C  
ATOM   2942  H   ILE A 194      10.201  10.347   1.278  1.00  0.68           H  
ATOM   2943  HA  ILE A 194       8.279  11.802   3.053  1.00  0.68           H  
ATOM   2944  HB  ILE A 194      10.002   9.394   3.717  1.00  0.68           H  
ATOM   2945 1HG1 ILE A 194       6.986   9.711   3.514  1.00  0.68           H  
ATOM   2946 2HG1 ILE A 194       8.000   8.968   2.273  1.00  0.68           H  
ATOM   2947 1HG2 ILE A 194       8.797   9.501   5.873  1.00  0.68           H  
ATOM   2948 2HG2 ILE A 194       9.709  10.983   5.580  1.00  0.68           H  
ATOM   2949 3HG2 ILE A 194       7.972  10.980   5.322  1.00  0.68           H  
ATOM   2950 1HD1 ILE A 194       6.941   7.281   3.643  1.00  0.68           H  
ATOM   2951 2HD1 ILE A 194       8.709   7.256   3.847  1.00  0.68           H  
ATOM   2952 3HD1 ILE A 194       7.684   7.987   5.087  1.00  0.68           H  
ATOM   2953  N   ASP A 195       9.926  13.281   4.041  1.00  0.69           N  
ATOM   2954  CA  ASP A 195      10.853  14.278   4.541  1.00  0.69           C  
ATOM   2955  C   ASP A 195      11.245  14.031   6.000  1.00  0.69           C  
ATOM   2956  O   ASP A 195      12.380  14.292   6.392  1.00  0.69           O  
ATOM   2957  CB  ASP A 195      10.190  15.622   4.367  1.00  0.69           C  
ATOM   2958  CG  ASP A 195       9.959  15.966   2.872  1.00  0.69           C  
ATOM   2959  OD1 ASP A 195      10.926  16.216   2.185  1.00  0.69           O  
ATOM   2960  OD2 ASP A 195       8.817  15.910   2.418  1.00  0.69           O  
ATOM   2961  H   ASP A 195       8.931  13.460   4.154  1.00  0.69           H  
ATOM   2962  HA  ASP A 195      11.756  14.244   3.932  1.00  0.69           H  
ATOM   2963 1HB  ASP A 195       9.231  15.579   4.872  1.00  0.69           H  
ATOM   2964 2HB  ASP A 195      10.778  16.405   4.839  1.00  0.69           H  
ATOM   2965  N   MET A 196      10.313  13.514   6.794  1.00  0.71           N  
ATOM   2966  CA  MET A 196      10.604  13.178   8.196  1.00  0.71           C  
ATOM   2967  C   MET A 196       9.803  11.978   8.645  1.00  0.71           C  
ATOM   2968  O   MET A 196       8.710  11.739   8.139  1.00  0.71           O  
ATOM   2969  CB  MET A 196      10.318  14.325   9.160  1.00  0.71           C  
ATOM   2970  CG  MET A 196       8.931  14.725   9.185  1.00  0.71           C  
ATOM   2971  SD  MET A 196       8.518  15.900  10.490  1.00  0.71           S  
ATOM   2972  CE  MET A 196       8.140  14.832  11.824  1.00  0.71           C  
ATOM   2973  H   MET A 196       9.380  13.370   6.405  1.00  0.71           H  
ATOM   2974  HA  MET A 196      11.658  12.913   8.278  1.00  0.71           H  
ATOM   2975 1HB  MET A 196      10.609  14.025  10.171  1.00  0.71           H  
ATOM   2976 2HB  MET A 196      10.921  15.191   8.885  1.00  0.71           H  
ATOM   2977 1HG  MET A 196       8.682  15.170   8.220  1.00  0.71           H  
ATOM   2978 2HG  MET A 196       8.338  13.832   9.325  1.00  0.71           H  
ATOM   2979 1HE  MET A 196       7.888  15.418  12.708  1.00  0.71           H  
ATOM   2980 2HE  MET A 196       7.301  14.233  11.537  1.00  0.71           H  
ATOM   2981 3HE  MET A 196       8.984  14.183  12.033  1.00  0.71           H  
ATOM   2982  N   LEU A 197      10.338  11.268   9.630  1.00  0.77           N  
ATOM   2983  CA  LEU A 197       9.682  10.112  10.230  1.00  0.77           C  
ATOM   2984  C   LEU A 197       9.258  10.348  11.702  1.00  0.77           C  
ATOM   2985  O   LEU A 197      10.037  10.912  12.473  1.00  0.77           O  
ATOM   2986  CB  LEU A 197      10.656   8.952  10.225  1.00  0.77           C  
ATOM   2987  CG  LEU A 197      10.119   7.613  10.519  1.00  0.77           C  
ATOM   2988  CD1 LEU A 197       9.337   7.104   9.313  1.00  0.77           C  
ATOM   2989  CD2 LEU A 197      11.238   6.801  10.891  1.00  0.77           C  
ATOM   2990  H   LEU A 197      11.268  11.530   9.955  1.00  0.77           H  
ATOM   2991  HA  LEU A 197       8.819   9.865   9.635  1.00  0.77           H  
ATOM   2992 1HB  LEU A 197      11.140   8.912   9.271  1.00  0.77           H  
ATOM   2993 2HB  LEU A 197      11.411   9.154  10.967  1.00  0.77           H  
ATOM   2994  HG  LEU A 197       9.417   7.645  11.329  1.00  0.77           H  
ATOM   2995 1HD1 LEU A 197       8.943   6.120   9.532  1.00  0.77           H  
ATOM   2996 2HD1 LEU A 197       8.522   7.778   9.103  1.00  0.77           H  
ATOM   2997 3HD1 LEU A 197       9.990   7.047   8.445  1.00  0.77           H  
ATOM   2998 1HD2 LEU A 197      10.896   5.803  11.112  1.00  0.77           H  
ATOM   2999 2HD2 LEU A 197      11.933   6.807  10.074  1.00  0.77           H  
ATOM   3000 3HD2 LEU A 197      11.715   7.221  11.759  1.00  0.77           H  
ATOM   3001  N   ILE A 198       8.074   9.864  12.113  1.00  0.84           N  
ATOM   3002  CA  ILE A 198       7.665   9.902  13.536  1.00  0.84           C  
ATOM   3003  C   ILE A 198       7.324   8.505  14.128  1.00  0.84           C  
ATOM   3004  O   ILE A 198       6.155   8.119  14.120  1.00  0.84           O  
ATOM   3005  CB  ILE A 198       6.391  10.734  13.759  1.00  0.84           C  
ATOM   3006  CG1 ILE A 198       6.501  12.115  13.200  1.00  0.84           C  
ATOM   3007  CG2 ILE A 198       6.090  10.795  15.197  1.00  0.84           C  
ATOM   3008  CD1 ILE A 198       5.184  12.914  13.288  1.00  0.84           C  
ATOM   3009  H   ILE A 198       7.448   9.475  11.414  1.00  0.84           H  
ATOM   3010  HA  ILE A 198       8.476  10.342  14.119  1.00  0.84           H  
ATOM   3011  HB  ILE A 198       5.568  10.247  13.260  1.00  0.84           H  
ATOM   3012 1HG1 ILE A 198       7.278  12.653  13.741  1.00  0.84           H  
ATOM   3013 2HG1 ILE A 198       6.794  12.039  12.159  1.00  0.84           H  
ATOM   3014 1HG2 ILE A 198       5.169  11.353  15.366  1.00  0.84           H  
ATOM   3015 2HG2 ILE A 198       5.986   9.787  15.592  1.00  0.84           H  
ATOM   3016 3HG2 ILE A 198       6.917  11.302  15.686  1.00  0.84           H  
ATOM   3017 1HD1 ILE A 198       5.317  13.909  12.866  1.00  0.84           H  
ATOM   3018 2HD1 ILE A 198       4.405  12.390  12.736  1.00  0.84           H  
ATOM   3019 3HD1 ILE A 198       4.880  13.008  14.330  1.00  0.84           H  
ATOM   3020  N   PRO A 199       8.298   7.674  14.535  1.00  0.94           N  
ATOM   3021  CA  PRO A 199       8.103   6.395  15.211  1.00  0.94           C  
ATOM   3022  C   PRO A 199       7.494   6.535  16.598  1.00  0.94           C  
ATOM   3023  O   PRO A 199       7.917   7.413  17.353  1.00  0.94           O  
ATOM   3024  CB  PRO A 199       9.538   5.876  15.378  1.00  0.94           C  
ATOM   3025  CG  PRO A 199      10.339   6.646  14.399  1.00  0.94           C  
ATOM   3026  CD  PRO A 199       9.684   8.009  14.322  1.00  0.94           C  
ATOM   3027  HA  PRO A 199       7.500   5.725  14.582  1.00  0.94           H  
ATOM   3028 1HB  PRO A 199       9.868   6.008  16.412  1.00  0.94           H  
ATOM   3029 2HB  PRO A 199       9.567   4.802  15.174  1.00  0.94           H  
ATOM   3030 1HG  PRO A 199      11.389   6.680  14.709  1.00  0.94           H  
ATOM   3031 2HG  PRO A 199      10.302   6.125  13.449  1.00  0.94           H  
ATOM   3032 1HD  PRO A 199      10.018   8.696  15.084  1.00  0.94           H  
ATOM   3033 2HD  PRO A 199       9.864   8.392  13.362  1.00  0.94           H  
ATOM   3034  N   ARG A 200       6.629   5.608  16.994  1.00  1.05           N  
ATOM   3035  CA  ARG A 200       6.195   5.482  18.394  1.00  1.05           C  
ATOM   3036  C   ARG A 200       5.910   3.993  18.620  1.00  1.05           C  
ATOM   3037  O   ARG A 200       4.920   3.457  18.097  1.00  1.05           O  
ATOM   3038  CB  ARG A 200       4.967   6.323  18.756  1.00  1.05           C  
ATOM   3039  CG  ARG A 200       5.102   7.903  18.633  1.00  1.05           C  
ATOM   3040  CD  ARG A 200       5.935   8.541  19.637  1.00  1.05           C  
ATOM   3041  NE  ARG A 200       5.929   9.993  19.448  1.00  1.05           N  
ATOM   3042  CZ  ARG A 200       6.770  10.687  18.641  1.00  1.05           C  
ATOM   3043  NH1 ARG A 200       7.696  10.058  17.954  1.00  1.05           N  
ATOM   3044  NH2 ARG A 200       6.663  12.013  18.541  1.00  1.05           N  
ATOM   3045  H   ARG A 200       6.273   4.954  16.298  1.00  1.05           H  
ATOM   3046  HA  ARG A 200       6.999   5.782  19.052  1.00  1.05           H  
ATOM   3047 1HB  ARG A 200       4.107   5.978  18.235  1.00  1.05           H  
ATOM   3048 2HB  ARG A 200       4.761   6.145  19.810  1.00  1.05           H  
ATOM   3049 1HG  ARG A 200       5.542   8.189  17.697  1.00  1.05           H  
ATOM   3050 2HG  ARG A 200       4.106   8.347  18.703  1.00  1.05           H  
ATOM   3051 1HD  ARG A 200       5.544   8.323  20.632  1.00  1.05           H  
ATOM   3052 2HD  ARG A 200       6.958   8.185  19.562  1.00  1.05           H  
ATOM   3053  HE  ARG A 200       5.227  10.524  19.942  1.00  1.05           H  
ATOM   3054 1HH1 ARG A 200       7.774   9.041  17.990  1.00  1.05           H  
ATOM   3055 2HH1 ARG A 200       8.335  10.581  17.335  1.00  1.05           H  
ATOM   3056 1HH2 ARG A 200       5.944  12.534  19.071  1.00  1.05           H  
ATOM   3057 2HH2 ARG A 200       7.282  12.530  17.935  1.00  1.05           H  
ATOM   3058  N   GLY A 201       6.732   3.338  19.434  1.00  1.15           N  
ATOM   3059  CA  GLY A 201       6.565   1.891  19.603  1.00  1.15           C  
ATOM   3060  C   GLY A 201       7.573   1.316  20.574  1.00  1.15           C  
ATOM   3061  O   GLY A 201       8.014   2.006  21.487  1.00  1.15           O  
ATOM   3062  H   GLY A 201       7.526   3.832  19.865  1.00  1.15           H  
ATOM   3063 1HA  GLY A 201       5.558   1.680  19.958  1.00  1.15           H  
ATOM   3064 2HA  GLY A 201       6.674   1.399  18.637  1.00  1.15           H  
ATOM   3065  N   GLY A 202       7.911   0.040  20.422  1.00  1.23           N  
ATOM   3066  CA  GLY A 202       8.846  -0.569  21.356  1.00  1.23           C  
ATOM   3067  C   GLY A 202      10.236  -0.003  21.111  1.00  1.23           C  
ATOM   3068  O   GLY A 202      10.487   0.613  20.070  1.00  1.23           O  
ATOM   3069  H   GLY A 202       7.507  -0.515  19.660  1.00  1.23           H  
ATOM   3070 1HA  GLY A 202       8.533  -0.369  22.381  1.00  1.23           H  
ATOM   3071 2HA  GLY A 202       8.851  -1.649  21.216  1.00  1.23           H  
ATOM   3072  N   ALA A 203      11.170  -0.276  22.018  1.00  1.28           N  
ATOM   3073  CA  ALA A 203      12.517   0.272  21.873  1.00  1.28           C  
ATOM   3074  C   ALA A 203      13.152  -0.161  20.573  1.00  1.28           C  
ATOM   3075  O   ALA A 203      13.867   0.617  19.943  1.00  1.28           O  
ATOM   3076  CB  ALA A 203      13.396  -0.157  23.028  1.00  1.28           C  
ATOM   3077  H   ALA A 203      10.931  -0.815  22.839  1.00  1.28           H  
ATOM   3078  HA  ALA A 203      12.440   1.360  21.867  1.00  1.28           H  
ATOM   3079 1HB  ALA A 203      14.386   0.283  22.909  1.00  1.28           H  
ATOM   3080 2HB  ALA A 203      12.968   0.174  23.970  1.00  1.28           H  
ATOM   3081 3HB  ALA A 203      13.483  -1.242  23.035  1.00  1.28           H  
ATOM   3082  N   GLY A 204      12.872  -1.397  20.156  1.00  1.29           N  
ATOM   3083  CA  GLY A 204      13.425  -1.919  18.921  1.00  1.29           C  
ATOM   3084  C   GLY A 204      13.021  -1.068  17.720  1.00  1.29           C  
ATOM   3085  O   GLY A 204      13.790  -0.926  16.775  1.00  1.29           O  
ATOM   3086  H   GLY A 204      12.268  -1.979  20.715  1.00  1.29           H  
ATOM   3087 1HA  GLY A 204      14.512  -1.951  18.997  1.00  1.29           H  
ATOM   3088 2HA  GLY A 204      13.084  -2.944  18.777  1.00  1.29           H  
ATOM   3089  N   LEU A 205      11.811  -0.494  17.742  1.00  1.26           N  
ATOM   3090  CA  LEU A 205      11.363   0.341  16.638  1.00  1.26           C  
ATOM   3091  C   LEU A 205      12.152   1.610  16.584  1.00  1.26           C  
ATOM   3092  O   LEU A 205      12.623   2.026  15.523  1.00  1.26           O  
ATOM   3093  CB  LEU A 205       9.906   0.761  16.757  1.00  1.26           C  
ATOM   3094  CG  LEU A 205       9.475   1.703  15.623  1.00  1.26           C  
ATOM   3095  CD1 LEU A 205       9.611   0.971  14.276  1.00  1.26           C  
ATOM   3096  CD2 LEU A 205       8.071   2.217  15.884  1.00  1.26           C  
ATOM   3097  H   LEU A 205      11.216  -0.578  18.560  1.00  1.26           H  
ATOM   3098  HA  LEU A 205      11.508  -0.204  15.706  1.00  1.26           H  
ATOM   3099 1HB  LEU A 205       9.277  -0.121  16.736  1.00  1.26           H  
ATOM   3100 2HB  LEU A 205       9.753   1.276  17.708  1.00  1.26           H  
ATOM   3101  HG  LEU A 205      10.153   2.549  15.601  1.00  1.26           H  
ATOM   3102 1HD1 LEU A 205       9.345   1.646  13.474  1.00  1.26           H  
ATOM   3103 2HD1 LEU A 205      10.640   0.639  14.138  1.00  1.26           H  
ATOM   3104 3HD1 LEU A 205       8.947   0.112  14.268  1.00  1.26           H  
ATOM   3105 1HD2 LEU A 205       7.779   2.902  15.098  1.00  1.26           H  
ATOM   3106 2HD2 LEU A 205       7.387   1.385  15.910  1.00  1.26           H  
ATOM   3107 3HD2 LEU A 205       8.051   2.736  16.840  1.00  1.26           H  
ATOM   3108  N   HIS A 206      12.275   2.237  17.746  1.00  1.22           N  
ATOM   3109  CA  HIS A 206      12.940   3.520  17.837  1.00  1.22           C  
ATOM   3110  C   HIS A 206      14.413   3.373  17.481  1.00  1.22           C  
ATOM   3111  O   HIS A 206      14.971   4.200  16.753  1.00  1.22           O  
ATOM   3112  CB  HIS A 206      12.788   4.060  19.261  1.00  1.22           C  
ATOM   3113  CG  HIS A 206      11.401   4.531  19.600  1.00  1.22           C  
ATOM   3114  ND1 HIS A 206      10.917   5.726  19.159  1.00  1.22           N  
ATOM   3115  CD2 HIS A 206      10.401   3.963  20.326  1.00  1.22           C  
ATOM   3116  CE1 HIS A 206       9.693   5.899  19.596  1.00  1.22           C  
ATOM   3117  NE2 HIS A 206       9.335   4.842  20.309  1.00  1.22           N  
ATOM   3118  H   HIS A 206      11.871   1.800  18.581  1.00  1.22           H  
ATOM   3119  HA  HIS A 206      12.486   4.223  17.141  1.00  1.22           H  
ATOM   3120 1HB  HIS A 206      13.060   3.275  19.972  1.00  1.22           H  
ATOM   3121 2HB  HIS A 206      13.480   4.890  19.410  1.00  1.22           H  
ATOM   3122  HD1 HIS A 206      11.406   6.378  18.584  1.00  1.22           H  
ATOM   3123  HD2 HIS A 206      10.325   3.021  20.865  1.00  1.22           H  
ATOM   3124  HE1 HIS A 206       9.160   6.809  19.353  1.00  1.22           H  
ATOM   3125  N   LYS A 207      15.026   2.285  17.945  1.00  1.15           N  
ATOM   3126  CA  LYS A 207      16.422   2.003  17.667  1.00  1.15           C  
ATOM   3127  C   LYS A 207      16.595   1.777  16.168  1.00  1.15           C  
ATOM   3128  O   LYS A 207      17.407   2.442  15.525  1.00  1.15           O  
ATOM   3129  CB  LYS A 207      16.860   0.778  18.476  1.00  1.15           C  
ATOM   3130  CG  LYS A 207      18.340   0.375  18.388  1.00  1.15           C  
ATOM   3131  CD  LYS A 207      18.599  -0.841  19.301  1.00  1.15           C  
ATOM   3132  CE  LYS A 207      20.097  -1.171  19.500  1.00  1.15           C  
ATOM   3133  NZ  LYS A 207      20.782  -1.611  18.255  1.00  1.15           N  
ATOM   3134  H   LYS A 207      14.512   1.639  18.543  1.00  1.15           H  
ATOM   3135  HA  LYS A 207      17.026   2.863  17.956  1.00  1.15           H  
ATOM   3136 1HB  LYS A 207      16.623   0.944  19.527  1.00  1.15           H  
ATOM   3137 2HB  LYS A 207      16.271  -0.082  18.155  1.00  1.15           H  
ATOM   3138 1HG  LYS A 207      18.581   0.104  17.357  1.00  1.15           H  
ATOM   3139 2HG  LYS A 207      18.981   1.204  18.685  1.00  1.15           H  
ATOM   3140 1HD  LYS A 207      18.153  -0.650  20.278  1.00  1.15           H  
ATOM   3141 2HD  LYS A 207      18.106  -1.711  18.868  1.00  1.15           H  
ATOM   3142 1HE  LYS A 207      20.609  -0.293  19.889  1.00  1.15           H  
ATOM   3143 2HE  LYS A 207      20.166  -1.973  20.233  1.00  1.15           H  
ATOM   3144 1HZ  LYS A 207      21.743  -1.821  18.458  1.00  1.15           H  
ATOM   3145 2HZ  LYS A 207      20.334  -2.427  17.877  1.00  1.15           H  
ATOM   3146 3HZ  LYS A 207      20.761  -0.860  17.558  1.00  1.15           H  
ATOM   3147  N   LEU A 208      15.756   0.901  15.602  1.00  1.09           N  
ATOM   3148  CA  LEU A 208      15.792   0.562  14.188  1.00  1.09           C  
ATOM   3149  C   LEU A 208      15.672   1.808  13.332  1.00  1.09           C  
ATOM   3150  O   LEU A 208      16.470   2.031  12.420  1.00  1.09           O  
ATOM   3151  CB  LEU A 208      14.616  -0.373  13.851  1.00  1.09           C  
ATOM   3152  CG  LEU A 208      14.560  -0.975  12.459  1.00  1.09           C  
ATOM   3153  CD1 LEU A 208      13.601  -2.171  12.462  1.00  1.09           C  
ATOM   3154  CD2 LEU A 208      14.138   0.054  11.501  1.00  1.09           C  
ATOM   3155  H   LEU A 208      15.074   0.404  16.174  1.00  1.09           H  
ATOM   3156  HA  LEU A 208      16.740   0.068  13.971  1.00  1.09           H  
ATOM   3157 1HB  LEU A 208      14.650  -1.208  14.538  1.00  1.09           H  
ATOM   3158 2HB  LEU A 208      13.683   0.163  14.019  1.00  1.09           H  
ATOM   3159  HG  LEU A 208      15.536  -1.341  12.190  1.00  1.09           H  
ATOM   3160 1HD1 LEU A 208      13.566  -2.616  11.464  1.00  1.09           H  
ATOM   3161 2HD1 LEU A 208      13.949  -2.914  13.180  1.00  1.09           H  
ATOM   3162 3HD1 LEU A 208      12.603  -1.832  12.743  1.00  1.09           H  
ATOM   3163 1HD2 LEU A 208      14.091  -0.372  10.498  1.00  1.09           H  
ATOM   3164 2HD2 LEU A 208      13.165   0.421  11.794  1.00  1.09           H  
ATOM   3165 3HD2 LEU A 208      14.852   0.869  11.514  1.00  1.09           H  
ATOM   3166  N   CYS A 209      14.671   2.639  13.614  1.00  1.02           N  
ATOM   3167  CA  CYS A 209      14.447   3.809  12.796  1.00  1.02           C  
ATOM   3168  C   CYS A 209      15.620   4.764  12.860  1.00  1.02           C  
ATOM   3169  O   CYS A 209      16.086   5.261  11.836  1.00  1.02           O  
ATOM   3170  CB  CYS A 209      13.200   4.521  13.266  1.00  1.02           C  
ATOM   3171  SG  CYS A 209      11.708   3.578  12.957  1.00  1.02           S  
ATOM   3172  H   CYS A 209      14.038   2.435  14.389  1.00  1.02           H  
ATOM   3173  HA  CYS A 209      14.309   3.491  11.772  1.00  1.02           H  
ATOM   3174 1HB  CYS A 209      13.269   4.708  14.343  1.00  1.02           H  
ATOM   3175 2HB  CYS A 209      13.118   5.479  12.766  1.00  1.02           H  
ATOM   3176  HG  CYS A 209      11.961   2.669  13.941  1.00  1.02           H  
ATOM   3177  N   ARG A 210      16.166   4.972  14.051  1.00  0.95           N  
ATOM   3178  CA  ARG A 210      17.297   5.872  14.190  1.00  0.95           C  
ATOM   3179  C   ARG A 210      18.546   5.354  13.461  1.00  0.95           C  
ATOM   3180  O   ARG A 210      19.323   6.147  12.927  1.00  0.95           O  
ATOM   3181  CB  ARG A 210      17.602   6.088  15.658  1.00  0.95           C  
ATOM   3182  CG  ARG A 210      16.570   6.938  16.432  1.00  0.95           C  
ATOM   3183  CD  ARG A 210      16.899   6.947  17.885  1.00  0.95           C  
ATOM   3184  NE  ARG A 210      15.976   7.744  18.699  1.00  0.95           N  
ATOM   3185  CZ  ARG A 210      16.095   7.913  20.025  1.00  0.95           C  
ATOM   3186  NH1 ARG A 210      17.074   7.348  20.697  1.00  0.95           N  
ATOM   3187  NH2 ARG A 210      15.219   8.664  20.630  1.00  0.95           N  
ATOM   3188  H   ARG A 210      15.780   4.536  14.893  1.00  0.95           H  
ATOM   3189  HA  ARG A 210      17.019   6.832  13.756  1.00  0.95           H  
ATOM   3190 1HB  ARG A 210      17.654   5.114  16.152  1.00  0.95           H  
ATOM   3191 2HB  ARG A 210      18.576   6.559  15.762  1.00  0.95           H  
ATOM   3192 1HG  ARG A 210      16.600   7.965  16.066  1.00  0.95           H  
ATOM   3193 2HG  ARG A 210      15.569   6.538  16.291  1.00  0.95           H  
ATOM   3194 1HD  ARG A 210      16.865   5.920  18.251  1.00  0.95           H  
ATOM   3195 2HD  ARG A 210      17.901   7.346  18.024  1.00  0.95           H  
ATOM   3196  HE  ARG A 210      15.178   8.218  18.264  1.00  0.95           H  
ATOM   3197 1HH1 ARG A 210      17.748   6.771  20.214  1.00  0.95           H  
ATOM   3198 2HH1 ARG A 210      17.150   7.491  21.693  1.00  0.95           H  
ATOM   3199 1HH2 ARG A 210      14.493   9.083  20.054  1.00  0.95           H  
ATOM   3200 2HH2 ARG A 210      15.281   8.829  21.624  1.00  0.95           H  
ATOM   3201  N   GLU A 211      18.739   4.029  13.435  1.00  0.90           N  
ATOM   3202  CA  GLU A 211      19.905   3.427  12.785  1.00  0.90           C  
ATOM   3203  C   GLU A 211      19.782   3.276  11.263  1.00  0.90           C  
ATOM   3204  O   GLU A 211      20.770   3.439  10.544  1.00  0.90           O  
ATOM   3205  CB  GLU A 211      20.180   2.044  13.381  1.00  0.90           C  
ATOM   3206  CG  GLU A 211      20.632   2.053  14.831  1.00  0.90           C  
ATOM   3207  CD  GLU A 211      20.803   0.670  15.402  1.00  0.90           C  
ATOM   3208  OE1 GLU A 211      20.588  -0.290  14.699  1.00  0.90           O  
ATOM   3209  OE2 GLU A 211      21.124   0.571  16.566  1.00  0.90           O  
ATOM   3210  H   GLU A 211      18.074   3.423  13.918  1.00  0.90           H  
ATOM   3211  HA  GLU A 211      20.763   4.067  12.986  1.00  0.90           H  
ATOM   3212 1HB  GLU A 211      19.266   1.447  13.326  1.00  0.90           H  
ATOM   3213 2HB  GLU A 211      20.939   1.536  12.789  1.00  0.90           H  
ATOM   3214 1HG  GLU A 211      21.584   2.577  14.895  1.00  0.90           H  
ATOM   3215 2HG  GLU A 211      19.911   2.605  15.429  1.00  0.90           H  
ATOM   3216  N   GLN A 212      18.588   2.931  10.773  1.00  0.86           N  
ATOM   3217  CA  GLN A 212      18.388   2.692   9.344  1.00  0.86           C  
ATOM   3218  C   GLN A 212      17.931   3.908   8.531  1.00  0.86           C  
ATOM   3219  O   GLN A 212      18.125   3.935   7.314  1.00  0.86           O  
ATOM   3220  CB  GLN A 212      17.375   1.561   9.114  1.00  0.86           C  
ATOM   3221  CG  GLN A 212      17.801   0.171   9.567  1.00  0.86           C  
ATOM   3222  CD  GLN A 212      16.771  -0.940   9.169  1.00  0.86           C  
ATOM   3223  OE1 GLN A 212      16.007  -0.817   8.178  1.00  0.86           O  
ATOM   3224  NE2 GLN A 212      16.777  -2.035   9.928  1.00  0.86           N  
ATOM   3225  H   GLN A 212      17.809   2.793  11.413  1.00  0.86           H  
ATOM   3226  HA  GLN A 212      19.342   2.370   8.930  1.00  0.86           H  
ATOM   3227 1HB  GLN A 212      16.502   1.783   9.699  1.00  0.86           H  
ATOM   3228 2HB  GLN A 212      17.075   1.536   8.077  1.00  0.86           H  
ATOM   3229 1HG  GLN A 212      18.766  -0.069   9.126  1.00  0.86           H  
ATOM   3230 2HG  GLN A 212      17.880   0.183  10.661  1.00  0.86           H  
ATOM   3231 1HE2 GLN A 212      16.155  -2.797   9.731  1.00  0.86           H  
ATOM   3232 2HE2 GLN A 212      17.408  -2.101  10.702  1.00  0.86           H  
ATOM   3233  N   SER A 213      17.295   4.886   9.170  1.00  0.85           N  
ATOM   3234  CA  SER A 213      16.744   6.022   8.446  1.00  0.85           C  
ATOM   3235  C   SER A 213      17.765   6.885   7.745  1.00  0.85           C  
ATOM   3236  O   SER A 213      18.854   7.158   8.253  1.00  0.85           O  
ATOM   3237  CB  SER A 213      15.925   6.886   9.362  1.00  0.85           C  
ATOM   3238  OG  SER A 213      15.368   7.955   8.675  1.00  0.85           O  
ATOM   3239  H   SER A 213      17.137   4.847  10.177  1.00  0.85           H  
ATOM   3240  HA  SER A 213      16.098   5.648   7.670  1.00  0.85           H  
ATOM   3241 1HB  SER A 213      15.147   6.303   9.793  1.00  0.85           H  
ATOM   3242 2HB  SER A 213      16.544   7.254  10.178  1.00  0.85           H  
ATOM   3243  HG  SER A 213      15.820   8.757   8.983  1.00  0.85           H  
ATOM   3244  N   THR A 214      17.361   7.359   6.575  1.00  0.86           N  
ATOM   3245  CA  THR A 214      18.158   8.284   5.787  1.00  0.86           C  
ATOM   3246  C   THR A 214      17.480   9.659   5.789  1.00  0.86           C  
ATOM   3247  O   THR A 214      17.931  10.602   5.138  1.00  0.86           O  
ATOM   3248  CB  THR A 214      18.377   7.732   4.365  1.00  0.86           C  
ATOM   3249  OG1 THR A 214      17.140   7.557   3.706  1.00  0.86           O  
ATOM   3250  CG2 THR A 214      19.051   6.362   4.467  1.00  0.86           C  
ATOM   3251  H   THR A 214      16.452   7.050   6.220  1.00  0.86           H  
ATOM   3252  HA  THR A 214      19.136   8.394   6.256  1.00  0.86           H  
ATOM   3253  HB  THR A 214      19.001   8.412   3.786  1.00  0.86           H  
ATOM   3254  HG1 THR A 214      16.925   8.355   3.164  1.00  0.86           H  
ATOM   3255 1HG2 THR A 214      19.201   5.959   3.467  1.00  0.86           H  
ATOM   3256 2HG2 THR A 214      20.012   6.463   4.971  1.00  0.86           H  
ATOM   3257 3HG2 THR A 214      18.412   5.683   5.038  1.00  0.86           H  
ATOM   3258  N   ILE A 215      16.404   9.763   6.572  1.00  0.89           N  
ATOM   3259  CA  ILE A 215      15.616  10.981   6.712  1.00  0.89           C  
ATOM   3260  C   ILE A 215      15.587  11.327   8.218  1.00  0.89           C  
ATOM   3261  O   ILE A 215      15.791  10.438   9.044  1.00  0.89           O  
ATOM   3262  CB  ILE A 215      14.184  10.762   6.134  1.00  0.89           C  
ATOM   3263  CG1 ILE A 215      13.464   9.647   6.895  1.00  0.89           C  
ATOM   3264  CG2 ILE A 215      14.257  10.385   4.639  1.00  0.89           C  
ATOM   3265  CD1 ILE A 215      12.024   9.509   6.517  1.00  0.89           C  
ATOM   3266  H   ILE A 215      16.114   8.946   7.098  1.00  0.89           H  
ATOM   3267  HA  ILE A 215      16.099  11.765   6.143  1.00  0.89           H  
ATOM   3268  HB  ILE A 215      13.597  11.677   6.244  1.00  0.89           H  
ATOM   3269 1HG1 ILE A 215      13.959   8.699   6.678  1.00  0.89           H  
ATOM   3270 2HG1 ILE A 215      13.523   9.843   7.971  1.00  0.89           H  
ATOM   3271 1HG2 ILE A 215      13.250  10.243   4.248  1.00  0.89           H  
ATOM   3272 2HG2 ILE A 215      14.749  11.182   4.081  1.00  0.89           H  
ATOM   3273 3HG2 ILE A 215      14.822   9.457   4.505  1.00  0.89           H  
ATOM   3274 1HD1 ILE A 215      11.568   8.698   7.069  1.00  0.89           H  
ATOM   3275 2HD1 ILE A 215      11.525  10.439   6.749  1.00  0.89           H  
ATOM   3276 3HD1 ILE A 215      11.943   9.300   5.448  1.00  0.89           H  
ATOM   3277  N   PRO A 216      15.404  12.585   8.630  1.00  0.95           N  
ATOM   3278  CA  PRO A 216      15.283  12.973  10.030  1.00  0.95           C  
ATOM   3279  C   PRO A 216      14.195  12.174  10.737  1.00  0.95           C  
ATOM   3280  O   PRO A 216      13.127  11.936  10.161  1.00  0.95           O  
ATOM   3281  CB  PRO A 216      14.927  14.459   9.921  1.00  0.95           C  
ATOM   3282  CG  PRO A 216      15.570  14.898   8.618  1.00  0.95           C  
ATOM   3283  CD  PRO A 216      15.432  13.707   7.684  1.00  0.95           C  
ATOM   3284  HA  PRO A 216      16.254  12.832  10.532  1.00  0.95           H  
ATOM   3285 1HB  PRO A 216      13.832  14.583   9.916  1.00  0.95           H  
ATOM   3286 2HB  PRO A 216      15.308  15.003  10.798  1.00  0.95           H  
ATOM   3287 1HG  PRO A 216      15.056  15.793   8.230  1.00  0.95           H  
ATOM   3288 2HG  PRO A 216      16.618  15.185   8.789  1.00  0.95           H  
ATOM   3289 1HD  PRO A 216      14.528  13.749   7.101  1.00  0.95           H  
ATOM   3290 2HD  PRO A 216      16.330  13.679   7.057  1.00  0.95           H  
ATOM   3291  N   VAL A 217      14.484  11.772  11.974  1.00  1.03           N  
ATOM   3292  CA  VAL A 217      13.565  10.978  12.784  1.00  1.03           C  
ATOM   3293  C   VAL A 217      13.212  11.713  14.074  1.00  1.03           C  
ATOM   3294  O   VAL A 217      14.098  12.051  14.864  1.00  1.03           O  
ATOM   3295  CB  VAL A 217      14.219   9.621  13.133  1.00  1.03           C  
ATOM   3296  CG1 VAL A 217      13.314   8.841  13.962  1.00  1.03           C  
ATOM   3297  CG2 VAL A 217      14.563   8.854  11.875  1.00  1.03           C  
ATOM   3298  H   VAL A 217      15.381  12.018  12.368  1.00  1.03           H  
ATOM   3299  HA  VAL A 217      12.651  10.806  12.219  1.00  1.03           H  
ATOM   3300  HB  VAL A 217      15.127   9.795  13.709  1.00  1.03           H  
ATOM   3301 1HG1 VAL A 217      13.773   7.889  14.231  1.00  1.03           H  
ATOM   3302 2HG1 VAL A 217      13.127   9.418  14.832  1.00  1.03           H  
ATOM   3303 3HG1 VAL A 217      12.395   8.670  13.421  1.00  1.03           H  
ATOM   3304 1HG2 VAL A 217      15.024   7.903  12.145  1.00  1.03           H  
ATOM   3305 2HG2 VAL A 217      13.671   8.667  11.294  1.00  1.03           H  
ATOM   3306 3HG2 VAL A 217      15.260   9.432  11.277  1.00  1.03           H  
ATOM   3307  N   ILE A 218      11.923  11.970  14.282  1.00  1.13           N  
ATOM   3308  CA  ILE A 218      11.486  12.710  15.455  1.00  1.13           C  
ATOM   3309  C   ILE A 218      10.887  11.792  16.518  1.00  1.13           C  
ATOM   3310  O   ILE A 218       9.729  11.368  16.413  1.00  1.13           O  
ATOM   3311  CB  ILE A 218      10.462  13.779  15.042  1.00  1.13           C  
ATOM   3312  CG1 ILE A 218      11.059  14.625  13.894  1.00  1.13           C  
ATOM   3313  CG2 ILE A 218      10.091  14.654  16.219  1.00  1.13           C  
ATOM   3314  CD1 ILE A 218      12.362  15.283  14.213  1.00  1.13           C  
ATOM   3315  H   ILE A 218      11.240  11.651  13.602  1.00  1.13           H  
ATOM   3316  HA  ILE A 218      12.348  13.213  15.890  1.00  1.13           H  
ATOM   3317  HB  ILE A 218       9.566  13.288  14.658  1.00  1.13           H  
ATOM   3318 1HG1 ILE A 218      11.202  13.981  13.023  1.00  1.13           H  
ATOM   3319 2HG1 ILE A 218      10.356  15.412  13.637  1.00  1.13           H  
ATOM   3320 1HG2 ILE A 218       9.363  15.402  15.903  1.00  1.13           H  
ATOM   3321 2HG2 ILE A 218       9.661  14.038  17.006  1.00  1.13           H  
ATOM   3322 3HG2 ILE A 218      10.983  15.153  16.599  1.00  1.13           H  
ATOM   3323 1HD1 ILE A 218      12.698  15.862  13.352  1.00  1.13           H  
ATOM   3324 2HD1 ILE A 218      12.224  15.934  15.050  1.00  1.13           H  
ATOM   3325 3HD1 ILE A 218      13.112  14.541  14.461  1.00  1.13           H  
ATOM   3326  N   THR A 219      11.695  11.508  17.537  1.00  1.22           N  
ATOM   3327  CA  THR A 219      11.355  10.592  18.619  1.00  1.22           C  
ATOM   3328  C   THR A 219      11.680  11.111  19.998  1.00  1.22           C  
ATOM   3329  O   THR A 219      12.612  11.891  20.183  1.00  1.22           O  
ATOM   3330  CB  THR A 219      12.103   9.254  18.458  1.00  1.22           C  
ATOM   3331  OG1 THR A 219      13.527   9.519  18.411  1.00  1.22           O  
ATOM   3332  CG2 THR A 219      11.653   8.522  17.271  1.00  1.22           C  
ATOM   3333  H   THR A 219      12.615  11.930  17.532  1.00  1.22           H  
ATOM   3334  HA  THR A 219      10.288  10.403  18.581  1.00  1.22           H  
ATOM   3335  HB  THR A 219      11.907   8.634  19.325  1.00  1.22           H  
ATOM   3336  HG1 THR A 219      13.716  10.157  17.708  1.00  1.22           H  
ATOM   3337 1HG2 THR A 219      12.194   7.583  17.179  1.00  1.22           H  
ATOM   3338 2HG2 THR A 219      10.581   8.324  17.364  1.00  1.22           H  
ATOM   3339 3HG2 THR A 219      11.825   9.115  16.425  1.00  1.22           H  
ATOM   3340  N   GLY A 220      10.962  10.578  20.979  1.00  1.27           N  
ATOM   3341  CA  GLY A 220      11.309  10.780  22.376  1.00  1.27           C  
ATOM   3342  C   GLY A 220      12.137   9.607  22.847  1.00  1.27           C  
ATOM   3343  O   GLY A 220      12.971   9.723  23.753  1.00  1.27           O  
ATOM   3344  H   GLY A 220      10.173   9.993  20.745  1.00  1.27           H  
ATOM   3345 1HA  GLY A 220      11.867  11.696  22.505  1.00  1.27           H  
ATOM   3346 2HA  GLY A 220      10.402  10.838  22.971  1.00  1.27           H  
ATOM   3347  N   GLY A 221      11.913   8.479  22.174  1.00  1.25           N  
ATOM   3348  CA  GLY A 221      12.526   7.211  22.500  1.00  1.25           C  
ATOM   3349  C   GLY A 221      11.810   6.715  23.728  1.00  1.25           C  
ATOM   3350  O   GLY A 221      10.841   7.340  24.166  1.00  1.25           O  
ATOM   3351  H   GLY A 221      11.240   8.501  21.430  1.00  1.25           H  
ATOM   3352 1HA  GLY A 221      12.411   6.507  21.676  1.00  1.25           H  
ATOM   3353 2HA  GLY A 221      13.588   7.336  22.704  1.00  1.25           H  
ATOM   3354  N   ILE A 222      12.280   5.629  24.299  1.00  1.18           N  
ATOM   3355  CA  ILE A 222      11.678   5.148  25.522  1.00  1.18           C  
ATOM   3356  C   ILE A 222      12.591   5.459  26.670  1.00  1.18           C  
ATOM   3357  O   ILE A 222      13.756   5.059  26.672  1.00  1.18           O  
ATOM   3358  CB  ILE A 222      11.370   3.675  25.480  1.00  1.18           C  
ATOM   3359  CG1 ILE A 222      10.373   3.394  24.399  1.00  1.18           C  
ATOM   3360  CG2 ILE A 222      10.886   3.251  26.764  1.00  1.18           C  
ATOM   3361  CD1 ILE A 222      10.125   1.963  24.242  1.00  1.18           C  
ATOM   3362  H   ILE A 222      13.068   5.146  23.897  1.00  1.18           H  
ATOM   3363  HA  ILE A 222      10.738   5.672  25.690  1.00  1.18           H  
ATOM   3364  HB  ILE A 222      12.275   3.120  25.242  1.00  1.18           H  
ATOM   3365 1HG1 ILE A 222       9.431   3.895  24.632  1.00  1.18           H  
ATOM   3366 2HG1 ILE A 222      10.749   3.781  23.453  1.00  1.18           H  
ATOM   3367 1HG2 ILE A 222      10.667   2.187  26.743  1.00  1.18           H  
ATOM   3368 2HG2 ILE A 222      11.628   3.449  27.537  1.00  1.18           H  
ATOM   3369 3HG2 ILE A 222       9.982   3.809  26.982  1.00  1.18           H  
ATOM   3370 1HD1 ILE A 222       9.410   1.809  23.452  1.00  1.18           H  
ATOM   3371 2HD1 ILE A 222      11.042   1.484  24.008  1.00  1.18           H  
ATOM   3372 3HD1 ILE A 222       9.728   1.559  25.176  1.00  1.18           H  
ATOM   3373  N   GLY A 223      12.079   6.223  27.614  1.00  1.06           N  
ATOM   3374  CA  GLY A 223      12.905   6.681  28.698  1.00  1.06           C  
ATOM   3375  C   GLY A 223      12.662   6.011  30.035  1.00  1.06           C  
ATOM   3376  O   GLY A 223      11.964   5.009  30.126  1.00  1.06           O  
ATOM   3377  H   GLY A 223      11.108   6.502  27.562  1.00  1.06           H  
ATOM   3378 1HA  GLY A 223      13.939   6.569  28.411  1.00  1.06           H  
ATOM   3379 2HA  GLY A 223      12.720   7.744  28.807  1.00  1.06           H  
ATOM   3380  N   VAL A 224      13.270   6.594  31.061  1.00  0.93           N  
ATOM   3381  CA  VAL A 224      13.134   6.155  32.447  1.00  0.93           C  
ATOM   3382  C   VAL A 224      12.710   7.361  33.277  1.00  0.93           C  
ATOM   3383  O   VAL A 224      13.437   8.353  33.354  1.00  0.93           O  
ATOM   3384  CB  VAL A 224      14.450   5.569  33.007  1.00  0.93           C  
ATOM   3385  CG1 VAL A 224      14.259   5.149  34.456  1.00  0.93           C  
ATOM   3386  CG2 VAL A 224      14.887   4.361  32.169  1.00  0.93           C  
ATOM   3387  H   VAL A 224      13.837   7.403  30.832  1.00  0.93           H  
ATOM   3388  HA  VAL A 224      12.358   5.389  32.506  1.00  0.93           H  
ATOM   3389  HB  VAL A 224      15.223   6.333  32.977  1.00  0.93           H  
ATOM   3390 1HG1 VAL A 224      15.201   4.750  34.843  1.00  0.93           H  
ATOM   3391 2HG1 VAL A 224      13.954   6.003  35.056  1.00  0.93           H  
ATOM   3392 3HG1 VAL A 224      13.493   4.378  34.510  1.00  0.93           H  
ATOM   3393 1HG2 VAL A 224      15.817   3.965  32.578  1.00  0.93           H  
ATOM   3394 2HG2 VAL A 224      14.115   3.589  32.210  1.00  0.93           H  
ATOM   3395 3HG2 VAL A 224      15.048   4.656  31.136  1.00  0.93           H  
ATOM   3396  N   CYS A 225      11.536   7.264  33.886  1.00  0.81           N  
ATOM   3397  CA  CYS A 225      10.925   8.336  34.682  1.00  0.81           C  
ATOM   3398  C   CYS A 225      11.109   8.144  36.183  1.00  0.81           C  
ATOM   3399  O   CYS A 225      10.917   7.031  36.708  1.00  0.81           O  
ATOM   3400  CB  CYS A 225       9.453   8.459  34.357  1.00  0.81           C  
ATOM   3401  SG  CYS A 225       8.627   9.675  35.285  1.00  0.81           S  
ATOM   3402  H   CYS A 225      11.017   6.403  33.765  1.00  0.81           H  
ATOM   3403  HA  CYS A 225      11.401   9.279  34.408  1.00  0.81           H  
ATOM   3404 1HB  CYS A 225       9.325   8.696  33.299  1.00  0.81           H  
ATOM   3405 2HB  CYS A 225       8.980   7.521  34.536  1.00  0.81           H  
ATOM   3406  HG  CYS A 225       9.579  10.627  35.141  1.00  0.81           H  
ATOM   3407  N   HIS A 226      11.467   9.235  36.873  1.00  0.71           N  
ATOM   3408  CA  HIS A 226      11.720   9.149  38.312  1.00  0.71           C  
ATOM   3409  C   HIS A 226      10.889  10.059  39.217  1.00  0.71           C  
ATOM   3410  O   HIS A 226      10.437  11.136  38.815  1.00  0.71           O  
ATOM   3411  CB  HIS A 226      13.191   9.517  38.652  1.00  0.71           C  
ATOM   3412  CG  HIS A 226      14.258   8.630  38.146  1.00  0.71           C  
ATOM   3413  ND1 HIS A 226      14.663   8.597  36.829  1.00  0.71           N  
ATOM   3414  CD2 HIS A 226      15.048   7.785  38.804  1.00  0.71           C  
ATOM   3415  CE1 HIS A 226      15.646   7.723  36.707  1.00  0.71           C  
ATOM   3416  NE2 HIS A 226      15.891   7.213  37.886  1.00  0.71           N  
ATOM   3417  H   HIS A 226      11.569  10.130  36.377  1.00  0.71           H  
ATOM   3418  HA  HIS A 226      11.539   8.134  38.622  1.00  0.71           H  
ATOM   3419 1HB  HIS A 226      13.394  10.516  38.324  1.00  0.71           H  
ATOM   3420 2HB  HIS A 226      13.294   9.528  39.740  1.00  0.71           H  
ATOM   3421  HD1 HIS A 226      14.305   9.170  36.076  1.00  0.71           H  
ATOM   3422  HD2 HIS A 226      15.108   7.505  39.850  1.00  0.71           H  
ATOM   3423  HE1 HIS A 226      16.103   7.519  35.756  1.00  0.71           H  
ATOM   3424  N   ILE A 227      10.755   9.601  40.461  1.00  0.65           N  
ATOM   3425  CA  ILE A 227      10.253  10.398  41.582  1.00  0.65           C  
ATOM   3426  C   ILE A 227      11.267  10.450  42.714  1.00  0.65           C  
ATOM   3427  O   ILE A 227      11.837   9.421  43.067  1.00  0.65           O  
ATOM   3428  CB  ILE A 227       8.899   9.936  42.177  1.00  0.65           C  
ATOM   3429  CG1 ILE A 227       7.800  10.098  41.222  1.00  0.65           C  
ATOM   3430  CG2 ILE A 227       8.582  10.699  43.441  1.00  0.65           C  
ATOM   3431  CD1 ILE A 227       6.481   9.562  41.746  1.00  0.65           C  
ATOM   3432  H   ILE A 227      11.082   8.647  40.634  1.00  0.65           H  
ATOM   3433  HA  ILE A 227      10.100  11.407  41.224  1.00  0.65           H  
ATOM   3434  HB  ILE A 227       8.957   8.877  42.406  1.00  0.65           H  
ATOM   3435 1HG1 ILE A 227       7.670  11.121  41.032  1.00  0.65           H  
ATOM   3436 2HG1 ILE A 227       8.075   9.619  40.299  1.00  0.65           H  
ATOM   3437 1HG2 ILE A 227       7.647  10.352  43.836  1.00  0.65           H  
ATOM   3438 2HG2 ILE A 227       9.351  10.546  44.191  1.00  0.65           H  
ATOM   3439 3HG2 ILE A 227       8.510  11.756  43.199  1.00  0.65           H  
ATOM   3440 1HD1 ILE A 227       5.696   9.735  41.019  1.00  0.65           H  
ATOM   3441 2HD1 ILE A 227       6.573   8.494  41.939  1.00  0.65           H  
ATOM   3442 3HD1 ILE A 227       6.225  10.084  42.666  1.00  0.65           H  
ATOM   3443  N   TYR A 228      11.512  11.645  43.247  1.00  0.62           N  
ATOM   3444  CA  TYR A 228      12.389  11.805  44.405  1.00  0.62           C  
ATOM   3445  C   TYR A 228      11.632  12.235  45.659  1.00  0.62           C  
ATOM   3446  O   TYR A 228      10.850  13.183  45.625  1.00  0.62           O  
ATOM   3447  CB  TYR A 228      13.516  12.790  44.128  1.00  0.62           C  
ATOM   3448  CG  TYR A 228      14.330  13.122  45.399  1.00  0.62           C  
ATOM   3449  CD1 TYR A 228      15.242  12.233  45.973  1.00  0.62           C  
ATOM   3450  CD2 TYR A 228      14.163  14.343  45.966  1.00  0.62           C  
ATOM   3451  CE1 TYR A 228      15.964  12.617  47.108  1.00  0.62           C  
ATOM   3452  CE2 TYR A 228      14.890  14.712  47.066  1.00  0.62           C  
ATOM   3453  CZ  TYR A 228      15.789  13.866  47.639  1.00  0.62           C  
ATOM   3454  OH  TYR A 228      16.534  14.291  48.740  1.00  0.62           O  
ATOM   3455  H   TYR A 228      11.046  12.457  42.842  1.00  0.62           H  
ATOM   3456  HA  TYR A 228      12.839  10.842  44.618  1.00  0.62           H  
ATOM   3457 1HB  TYR A 228      14.193  12.381  43.375  1.00  0.62           H  
ATOM   3458 2HB  TYR A 228      13.103  13.709  43.743  1.00  0.62           H  
ATOM   3459  HD1 TYR A 228      15.393  11.255  45.547  1.00  0.62           H  
ATOM   3460  HD2 TYR A 228      13.468  15.034  45.530  1.00  0.62           H  
ATOM   3461  HE1 TYR A 228      16.667  11.949  47.561  1.00  0.62           H  
ATOM   3462  HE2 TYR A 228      14.755  15.701  47.475  1.00  0.62           H  
ATOM   3463  HH  TYR A 228      16.276  15.201  48.993  1.00  0.62           H  
ATOM   3464  N   VAL A 229      11.883  11.543  46.770  1.00  0.62           N  
ATOM   3465  CA  VAL A 229      11.257  11.873  48.050  1.00  0.62           C  
ATOM   3466  C   VAL A 229      12.274  12.407  49.067  1.00  0.62           C  
ATOM   3467  O   VAL A 229      13.119  11.663  49.580  1.00  0.62           O  
ATOM   3468  CB  VAL A 229      10.607  10.608  48.623  1.00  0.62           C  
ATOM   3469  CG1 VAL A 229       9.963  10.886  49.923  1.00  0.62           C  
ATOM   3470  CG2 VAL A 229       9.633  10.071  47.662  1.00  0.62           C  
ATOM   3471  H   VAL A 229      12.522  10.753  46.709  1.00  0.62           H  
ATOM   3472  HA  VAL A 229      10.497  12.636  47.883  1.00  0.62           H  
ATOM   3473  HB  VAL A 229      11.382   9.874  48.800  1.00  0.62           H  
ATOM   3474 1HG1 VAL A 229       9.532   9.976  50.331  1.00  0.62           H  
ATOM   3475 2HG1 VAL A 229      10.698  11.284  50.611  1.00  0.62           H  
ATOM   3476 3HG1 VAL A 229       9.203  11.601  49.761  1.00  0.62           H  
ATOM   3477 1HG2 VAL A 229       9.195   9.162  48.062  1.00  0.62           H  
ATOM   3478 2HG2 VAL A 229       8.872  10.807  47.506  1.00  0.62           H  
ATOM   3479 3HG2 VAL A 229      10.142   9.854  46.726  1.00  0.62           H  
ATOM   3480  N   ASP A 230      12.184  13.702  49.376  1.00  0.62           N  
ATOM   3481  CA  ASP A 230      13.148  14.331  50.277  1.00  0.62           C  
ATOM   3482  C   ASP A 230      12.782  14.195  51.762  1.00  0.62           C  
ATOM   3483  O   ASP A 230      11.682  13.791  52.122  1.00  0.62           O  
ATOM   3484  CB  ASP A 230      13.297  15.810  49.903  1.00  0.62           C  
ATOM   3485  CG  ASP A 230      14.698  16.414  50.184  1.00  0.62           C  
ATOM   3486  OD1 ASP A 230      15.394  15.891  51.017  1.00  0.62           O  
ATOM   3487  OD2 ASP A 230      15.085  17.330  49.503  1.00  0.62           O  
ATOM   3488  H   ASP A 230      11.464  14.280  48.926  1.00  0.62           H  
ATOM   3489  HA  ASP A 230      14.111  13.848  50.127  1.00  0.62           H  
ATOM   3490 1HB  ASP A 230      13.021  15.956  48.860  1.00  0.62           H  
ATOM   3491 2HB  ASP A 230      12.570  16.380  50.484  1.00  0.62           H  
ATOM   3492  N   GLU A 231      13.706  14.610  52.622  1.00  0.64           N  
ATOM   3493  CA  GLU A 231      13.533  14.595  54.078  1.00  0.64           C  
ATOM   3494  C   GLU A 231      12.335  15.421  54.539  1.00  0.64           C  
ATOM   3495  O   GLU A 231      11.670  15.097  55.521  1.00  0.64           O  
ATOM   3496  CB  GLU A 231      14.793  15.112  54.773  1.00  0.64           C  
ATOM   3497  CG  GLU A 231      14.754  15.019  56.302  1.00  0.64           C  
ATOM   3498  CD  GLU A 231      16.052  15.433  56.973  1.00  0.64           C  
ATOM   3499  OE1 GLU A 231      16.986  15.759  56.278  1.00  0.64           O  
ATOM   3500  OE2 GLU A 231      16.100  15.431  58.182  1.00  0.64           O  
ATOM   3501  H   GLU A 231      14.580  14.957  52.226  1.00  0.64           H  
ATOM   3502  HA  GLU A 231      13.373  13.571  54.391  1.00  0.64           H  
ATOM   3503 1HB  GLU A 231      15.657  14.541  54.426  1.00  0.64           H  
ATOM   3504 2HB  GLU A 231      14.956  16.155  54.501  1.00  0.64           H  
ATOM   3505 1HG  GLU A 231      13.947  15.656  56.669  1.00  0.64           H  
ATOM   3506 2HG  GLU A 231      14.520  13.988  56.581  1.00  0.64           H  
ATOM   3507  N   SER A 232      12.082  16.507  53.820  1.00  0.66           N  
ATOM   3508  CA  SER A 232      11.033  17.473  54.125  1.00  0.66           C  
ATOM   3509  C   SER A 232       9.677  17.108  53.516  1.00  0.66           C  
ATOM   3510  O   SER A 232       8.794  17.963  53.392  1.00  0.66           O  
ATOM   3511  CB  SER A 232      11.443  18.849  53.648  1.00  0.66           C  
ATOM   3512  OG  SER A 232      11.551  18.891  52.255  1.00  0.66           O  
ATOM   3513  H   SER A 232      12.682  16.672  53.024  1.00  0.66           H  
ATOM   3514  HA  SER A 232      10.917  17.506  55.209  1.00  0.66           H  
ATOM   3515 1HB  SER A 232      10.712  19.588  53.981  1.00  0.66           H  
ATOM   3516 2HB  SER A 232      12.401  19.114  54.095  1.00  0.66           H  
ATOM   3517  HG  SER A 232      12.020  19.720  52.057  1.00  0.66           H  
ATOM   3518  N   VAL A 233       9.533  15.876  53.055  1.00  0.68           N  
ATOM   3519  CA  VAL A 233       8.286  15.402  52.482  1.00  0.68           C  
ATOM   3520  C   VAL A 233       7.233  14.895  53.449  1.00  0.68           C  
ATOM   3521  O   VAL A 233       7.507  14.079  54.329  1.00  0.68           O  
ATOM   3522  CB  VAL A 233       8.586  14.273  51.518  1.00  0.68           C  
ATOM   3523  CG1 VAL A 233       7.384  13.655  51.045  1.00  0.68           C  
ATOM   3524  CG2 VAL A 233       9.222  14.789  50.425  1.00  0.68           C  
ATOM   3525  H   VAL A 233      10.311  15.214  53.107  1.00  0.68           H  
ATOM   3526  HA  VAL A 233       7.853  16.227  51.918  1.00  0.68           H  
ATOM   3527  HB  VAL A 233       9.202  13.529  51.999  1.00  0.68           H  
ATOM   3528 1HG1 VAL A 233       7.642  12.898  50.353  1.00  0.68           H  
ATOM   3529 2HG1 VAL A 233       6.862  13.212  51.864  1.00  0.68           H  
ATOM   3530 3HG1 VAL A 233       6.750  14.394  50.554  1.00  0.68           H  
ATOM   3531 1HG2 VAL A 233       9.435  13.999  49.720  1.00  0.68           H  
ATOM   3532 2HG2 VAL A 233       8.545  15.493  49.990  1.00  0.68           H  
ATOM   3533 3HG2 VAL A 233      10.141  15.278  50.723  1.00  0.68           H  
ATOM   3534  N   GLU A 234       5.993  15.341  53.247  1.00  0.69           N  
ATOM   3535  CA  GLU A 234       4.913  14.778  54.032  1.00  0.69           C  
ATOM   3536  C   GLU A 234       4.659  13.418  53.404  1.00  0.69           C  
ATOM   3537  O   GLU A 234       4.285  13.324  52.229  1.00  0.69           O  
ATOM   3538  CB  GLU A 234       3.657  15.646  54.003  1.00  0.69           C  
ATOM   3539  CG  GLU A 234       2.525  15.095  54.871  1.00  0.69           C  
ATOM   3540  CD  GLU A 234       1.299  15.971  54.904  1.00  0.69           C  
ATOM   3541  OE1 GLU A 234       1.276  16.966  54.221  1.00  0.69           O  
ATOM   3542  OE2 GLU A 234       0.388  15.644  55.630  1.00  0.69           O  
ATOM   3543  H   GLU A 234       5.810  16.034  52.538  1.00  0.69           H  
ATOM   3544  HA  GLU A 234       5.236  14.642  55.064  1.00  0.69           H  
ATOM   3545 1HB  GLU A 234       3.896  16.649  54.353  1.00  0.69           H  
ATOM   3546 2HB  GLU A 234       3.291  15.728  52.979  1.00  0.69           H  
ATOM   3547 1HG  GLU A 234       2.240  14.113  54.484  1.00  0.69           H  
ATOM   3548 2HG  GLU A 234       2.898  14.958  55.885  1.00  0.69           H  
ATOM   3549  N   ILE A 235       4.885  12.374  54.180  1.00  0.70           N  
ATOM   3550  CA  ILE A 235       4.829  11.028  53.650  1.00  0.70           C  
ATOM   3551  C   ILE A 235       3.477  10.602  53.116  1.00  0.70           C  
ATOM   3552  O   ILE A 235       3.420   9.992  52.052  1.00  0.70           O  
ATOM   3553  CB  ILE A 235       5.319  10.021  54.696  1.00  0.70           C  
ATOM   3554  CG1 ILE A 235       6.824  10.209  54.905  1.00  0.70           C  
ATOM   3555  CG2 ILE A 235       4.987   8.607  54.268  1.00  0.70           C  
ATOM   3556  CD1 ILE A 235       7.376   9.444  56.080  1.00  0.70           C  
ATOM   3557  H   ILE A 235       5.175  12.529  55.135  1.00  0.70           H  
ATOM   3558  HA  ILE A 235       5.532  10.979  52.825  1.00  0.70           H  
ATOM   3559  HB  ILE A 235       4.833  10.224  55.647  1.00  0.70           H  
ATOM   3560 1HG1 ILE A 235       7.351   9.896  54.011  1.00  0.70           H  
ATOM   3561 2HG1 ILE A 235       7.018  11.273  55.066  1.00  0.70           H  
ATOM   3562 1HG2 ILE A 235       5.331   7.902  55.024  1.00  0.70           H  
ATOM   3563 2HG2 ILE A 235       3.912   8.523  54.159  1.00  0.70           H  
ATOM   3564 3HG2 ILE A 235       5.460   8.380  53.328  1.00  0.70           H  
ATOM   3565 1HD1 ILE A 235       8.442   9.632  56.167  1.00  0.70           H  
ATOM   3566 2HD1 ILE A 235       6.877   9.764  56.994  1.00  0.70           H  
ATOM   3567 3HD1 ILE A 235       7.209   8.380  55.931  1.00  0.70           H  
ATOM   3568  N   ALA A 236       2.384  10.902  53.808  1.00  0.70           N  
ATOM   3569  CA  ALA A 236       1.103  10.430  53.298  1.00  0.70           C  
ATOM   3570  C   ALA A 236       0.819  10.942  51.887  1.00  0.70           C  
ATOM   3571  O   ALA A 236       0.329  10.189  51.036  1.00  0.70           O  
ATOM   3572  CB  ALA A 236      -0.013  10.869  54.220  1.00  0.70           C  
ATOM   3573  H   ALA A 236       2.444  11.424  54.671  1.00  0.70           H  
ATOM   3574  HA  ALA A 236       1.135   9.342  53.263  1.00  0.70           H  
ATOM   3575 1HB  ALA A 236      -0.962  10.489  53.848  1.00  0.70           H  
ATOM   3576 2HB  ALA A 236       0.168  10.482  55.222  1.00  0.70           H  
ATOM   3577 3HB  ALA A 236      -0.045  11.961  54.253  1.00  0.70           H  
ATOM   3578  N   GLU A 237       1.140  12.206  51.614  1.00  0.69           N  
ATOM   3579  CA  GLU A 237       0.852  12.719  50.288  1.00  0.69           C  
ATOM   3580  C   GLU A 237       1.816  12.126  49.280  1.00  0.69           C  
ATOM   3581  O   GLU A 237       1.422  11.791  48.161  1.00  0.69           O  
ATOM   3582  CB  GLU A 237       0.920  14.244  50.265  1.00  0.69           C  
ATOM   3583  CG  GLU A 237      -0.188  14.960  51.069  1.00  0.69           C  
ATOM   3584  CD  GLU A 237      -1.598  14.735  50.533  1.00  0.69           C  
ATOM   3585  OE1 GLU A 237      -1.808  14.936  49.360  1.00  0.69           O  
ATOM   3586  OE2 GLU A 237      -2.467  14.353  51.306  1.00  0.69           O  
ATOM   3587  H   GLU A 237       1.568  12.798  52.315  1.00  0.69           H  
ATOM   3588  HA  GLU A 237      -0.152  12.417  50.010  1.00  0.69           H  
ATOM   3589 1HB  GLU A 237       1.883  14.563  50.679  1.00  0.69           H  
ATOM   3590 2HB  GLU A 237       0.876  14.595  49.235  1.00  0.69           H  
ATOM   3591 1HG  GLU A 237      -0.145  14.606  52.102  1.00  0.69           H  
ATOM   3592 2HG  GLU A 237       0.026  16.029  51.080  1.00  0.69           H  
ATOM   3593  N   ALA A 238       3.079  11.956  49.676  1.00  0.67           N  
ATOM   3594  CA  ALA A 238       4.053  11.408  48.747  1.00  0.67           C  
ATOM   3595  C   ALA A 238       3.687  10.022  48.310  1.00  0.67           C  
ATOM   3596  O   ALA A 238       3.809   9.679  47.134  1.00  0.67           O  
ATOM   3597  CB  ALA A 238       5.403  11.366  49.386  1.00  0.67           C  
ATOM   3598  H   ALA A 238       3.374  12.243  50.614  1.00  0.67           H  
ATOM   3599  HA  ALA A 238       4.068  12.050  47.872  1.00  0.67           H  
ATOM   3600 1HB  ALA A 238       6.145  10.986  48.685  1.00  0.67           H  
ATOM   3601 2HB  ALA A 238       5.618  12.360  49.654  1.00  0.67           H  
ATOM   3602 3HB  ALA A 238       5.375  10.730  50.271  1.00  0.67           H  
ATOM   3603  N   LEU A 239       3.204   9.224  49.247  1.00  0.65           N  
ATOM   3604  CA  LEU A 239       2.842   7.868  48.922  1.00  0.65           C  
ATOM   3605  C   LEU A 239       1.701   7.867  47.933  1.00  0.65           C  
ATOM   3606  O   LEU A 239       1.741   7.137  46.945  1.00  0.65           O  
ATOM   3607  CB  LEU A 239       2.426   7.153  50.188  1.00  0.65           C  
ATOM   3608  CG  LEU A 239       3.511   6.899  51.170  1.00  0.65           C  
ATOM   3609  CD1 LEU A 239       2.896   6.450  52.424  1.00  0.65           C  
ATOM   3610  CD2 LEU A 239       4.421   5.856  50.650  1.00  0.65           C  
ATOM   3611  H   LEU A 239       3.122   9.559  50.209  1.00  0.65           H  
ATOM   3612  HA  LEU A 239       3.701   7.368  48.479  1.00  0.65           H  
ATOM   3613 1HB  LEU A 239       1.656   7.747  50.686  1.00  0.65           H  
ATOM   3614 2HB  LEU A 239       2.003   6.196  49.913  1.00  0.65           H  
ATOM   3615  HG  LEU A 239       4.065   7.804  51.348  1.00  0.65           H  
ATOM   3616 1HD1 LEU A 239       3.673   6.284  53.137  1.00  0.65           H  
ATOM   3617 2HD1 LEU A 239       2.224   7.222  52.791  1.00  0.65           H  
ATOM   3618 3HD1 LEU A 239       2.344   5.532  52.252  1.00  0.65           H  
ATOM   3619 1HD2 LEU A 239       5.213   5.654  51.380  1.00  0.65           H  
ATOM   3620 2HD2 LEU A 239       3.829   4.974  50.489  1.00  0.65           H  
ATOM   3621 3HD2 LEU A 239       4.861   6.181  49.712  1.00  0.65           H  
ATOM   3622  N   LYS A 240       0.721   8.757  48.130  1.00  0.64           N  
ATOM   3623  CA  LYS A 240      -0.388   8.832  47.192  1.00  0.64           C  
ATOM   3624  C   LYS A 240       0.091   9.251  45.801  1.00  0.64           C  
ATOM   3625  O   LYS A 240      -0.362   8.697  44.796  1.00  0.64           O  
ATOM   3626  CB  LYS A 240      -1.469   9.779  47.716  1.00  0.64           C  
ATOM   3627  CG  LYS A 240      -2.250   9.219  48.910  1.00  0.64           C  
ATOM   3628  CD  LYS A 240      -3.441  10.096  49.270  1.00  0.64           C  
ATOM   3629  CE  LYS A 240      -2.978  11.382  49.918  1.00  0.64           C  
ATOM   3630  NZ  LYS A 240      -4.109  12.229  50.388  1.00  0.64           N  
ATOM   3631  H   LYS A 240       0.722   9.352  48.963  1.00  0.64           H  
ATOM   3632  HA  LYS A 240      -0.825   7.837  47.104  1.00  0.64           H  
ATOM   3633 1HB  LYS A 240      -1.005  10.718  48.030  1.00  0.64           H  
ATOM   3634 2HB  LYS A 240      -2.173  10.008  46.919  1.00  0.64           H  
ATOM   3635 1HG  LYS A 240      -2.602   8.215  48.674  1.00  0.64           H  
ATOM   3636 2HG  LYS A 240      -1.587   9.153  49.770  1.00  0.64           H  
ATOM   3637 1HD  LYS A 240      -4.006  10.335  48.370  1.00  0.64           H  
ATOM   3638 2HD  LYS A 240      -4.092   9.564  49.962  1.00  0.64           H  
ATOM   3639 1HE  LYS A 240      -2.340  11.145  50.768  1.00  0.64           H  
ATOM   3640 2HE  LYS A 240      -2.398  11.952  49.192  1.00  0.64           H  
ATOM   3641 1HZ  LYS A 240      -3.693  13.079  50.804  1.00  0.64           H  
ATOM   3642 2HZ  LYS A 240      -4.695  12.485  49.612  1.00  0.64           H  
ATOM   3643 3HZ  LYS A 240      -4.648  11.739  51.077  1.00  0.64           H  
ATOM   3644  N   VAL A 241       1.062  10.173  45.732  1.00  0.63           N  
ATOM   3645  CA  VAL A 241       1.588  10.588  44.432  1.00  0.63           C  
ATOM   3646  C   VAL A 241       2.267   9.443  43.711  1.00  0.63           C  
ATOM   3647  O   VAL A 241       2.037   9.235  42.517  1.00  0.63           O  
ATOM   3648  CB  VAL A 241       2.633  11.720  44.552  1.00  0.63           C  
ATOM   3649  CG1 VAL A 241       3.292  11.924  43.190  1.00  0.63           C  
ATOM   3650  CG2 VAL A 241       1.975  13.019  44.989  1.00  0.63           C  
ATOM   3651  H   VAL A 241       1.403  10.610  46.590  1.00  0.63           H  
ATOM   3652  HA  VAL A 241       0.757  10.942  43.825  1.00  0.63           H  
ATOM   3653  HB  VAL A 241       3.400  11.433  45.270  1.00  0.63           H  
ATOM   3654 1HG1 VAL A 241       4.026  12.706  43.251  1.00  0.63           H  
ATOM   3655 2HG1 VAL A 241       3.775  11.001  42.871  1.00  0.63           H  
ATOM   3656 3HG1 VAL A 241       2.531  12.197  42.483  1.00  0.63           H  
ATOM   3657 1HG2 VAL A 241       2.730  13.804  45.060  1.00  0.63           H  
ATOM   3658 2HG2 VAL A 241       1.220  13.306  44.260  1.00  0.63           H  
ATOM   3659 3HG2 VAL A 241       1.506  12.882  45.957  1.00  0.63           H  
ATOM   3660  N   ILE A 242       3.103   8.712  44.433  1.00  0.63           N  
ATOM   3661  CA  ILE A 242       3.883   7.616  43.890  1.00  0.63           C  
ATOM   3662  C   ILE A 242       2.997   6.456  43.458  1.00  0.63           C  
ATOM   3663  O   ILE A 242       3.152   5.908  42.362  1.00  0.63           O  
ATOM   3664  CB  ILE A 242       4.908   7.190  44.927  1.00  0.63           C  
ATOM   3665  CG1 ILE A 242       5.855   8.329  45.135  1.00  0.63           C  
ATOM   3666  CG2 ILE A 242       5.682   5.995  44.433  1.00  0.63           C  
ATOM   3667  CD1 ILE A 242       6.658   8.204  46.307  1.00  0.63           C  
ATOM   3668  H   ILE A 242       3.222   8.950  45.422  1.00  0.63           H  
ATOM   3669  HA  ILE A 242       4.413   7.982  43.012  1.00  0.63           H  
ATOM   3670  HB  ILE A 242       4.405   6.964  45.874  1.00  0.63           H  
ATOM   3671 1HG1 ILE A 242       6.524   8.363  44.301  1.00  0.63           H  
ATOM   3672 2HG1 ILE A 242       5.299   9.262  45.182  1.00  0.63           H  
ATOM   3673 1HG2 ILE A 242       6.411   5.711  45.178  1.00  0.63           H  
ATOM   3674 2HG2 ILE A 242       5.006   5.195  44.267  1.00  0.63           H  
ATOM   3675 3HG2 ILE A 242       6.189   6.243  43.497  1.00  0.63           H  
ATOM   3676 1HD1 ILE A 242       7.324   9.052  46.372  1.00  0.63           H  
ATOM   3677 2HD1 ILE A 242       6.010   8.178  47.183  1.00  0.63           H  
ATOM   3678 3HD1 ILE A 242       7.221   7.291  46.235  1.00  0.63           H  
ATOM   3679  N   VAL A 243       2.042   6.079  44.307  1.00  0.64           N  
ATOM   3680  CA  VAL A 243       1.154   4.997  43.934  1.00  0.64           C  
ATOM   3681  C   VAL A 243       0.357   5.393  42.708  1.00  0.64           C  
ATOM   3682  O   VAL A 243       0.265   4.617  41.760  1.00  0.64           O  
ATOM   3683  CB  VAL A 243       0.201   4.630  45.078  1.00  0.64           C  
ATOM   3684  CG1 VAL A 243      -0.836   3.642  44.575  1.00  0.64           C  
ATOM   3685  CG2 VAL A 243       0.980   4.019  46.232  1.00  0.64           C  
ATOM   3686  H   VAL A 243       1.932   6.541  45.208  1.00  0.64           H  
ATOM   3687  HA  VAL A 243       1.742   4.122  43.688  1.00  0.64           H  
ATOM   3688  HB  VAL A 243      -0.312   5.535  45.419  1.00  0.64           H  
ATOM   3689 1HG1 VAL A 243      -1.520   3.388  45.385  1.00  0.64           H  
ATOM   3690 2HG1 VAL A 243      -1.399   4.088  43.755  1.00  0.64           H  
ATOM   3691 3HG1 VAL A 243      -0.339   2.736  44.225  1.00  0.64           H  
ATOM   3692 1HG2 VAL A 243       0.287   3.787  47.022  1.00  0.64           H  
ATOM   3693 2HG2 VAL A 243       1.471   3.120  45.909  1.00  0.64           H  
ATOM   3694 3HG2 VAL A 243       1.720   4.723  46.597  1.00  0.64           H  
ATOM   3695  N   ASN A 244      -0.194   6.605  42.676  1.00  0.66           N  
ATOM   3696  CA  ASN A 244      -0.948   7.005  41.500  1.00  0.66           C  
ATOM   3697  C   ASN A 244      -0.072   7.103  40.251  1.00  0.66           C  
ATOM   3698  O   ASN A 244      -0.462   6.666  39.162  1.00  0.66           O  
ATOM   3699  CB  ASN A 244      -1.650   8.317  41.765  1.00  0.66           C  
ATOM   3700  CG  ASN A 244      -2.844   8.146  42.649  1.00  0.66           C  
ATOM   3701  OD1 ASN A 244      -3.427   7.049  42.721  1.00  0.66           O  
ATOM   3702  ND2 ASN A 244      -3.232   9.197  43.325  1.00  0.66           N  
ATOM   3703  H   ASN A 244      -0.111   7.253  43.463  1.00  0.66           H  
ATOM   3704  HA  ASN A 244      -1.699   6.239  41.317  1.00  0.66           H  
ATOM   3705 1HB  ASN A 244      -0.948   9.009  42.240  1.00  0.66           H  
ATOM   3706 2HB  ASN A 244      -1.960   8.763  40.824  1.00  0.66           H  
ATOM   3707 1HD2 ASN A 244      -4.023   9.138  43.934  1.00  0.66           H  
ATOM   3708 2HD2 ASN A 244      -2.728  10.055  43.241  1.00  0.66           H  
ATOM   3709  N   ALA A 245       1.164   7.571  40.424  1.00  0.70           N  
ATOM   3710  CA  ALA A 245       2.121   7.703  39.339  1.00  0.70           C  
ATOM   3711  C   ALA A 245       2.438   6.365  38.693  1.00  0.70           C  
ATOM   3712  O   ALA A 245       2.857   6.305  37.533  1.00  0.70           O  
ATOM   3713  CB  ALA A 245       3.390   8.321  39.844  1.00  0.70           C  
ATOM   3714  H   ALA A 245       1.451   7.913  41.340  1.00  0.70           H  
ATOM   3715  HA  ALA A 245       1.677   8.348  38.585  1.00  0.70           H  
ATOM   3716 1HB  ALA A 245       4.043   8.449  39.023  1.00  0.70           H  
ATOM   3717 2HB  ALA A 245       3.189   9.281  40.299  1.00  0.70           H  
ATOM   3718 3HB  ALA A 245       3.841   7.668  40.585  1.00  0.70           H  
ATOM   3719  N   LYS A 246       2.292   5.296  39.466  1.00  0.75           N  
ATOM   3720  CA  LYS A 246       2.557   3.955  38.999  1.00  0.75           C  
ATOM   3721  C   LYS A 246       1.294   3.202  38.556  1.00  0.75           C  
ATOM   3722  O   LYS A 246       1.310   2.471  37.564  1.00  0.75           O  
ATOM   3723  CB  LYS A 246       3.245   3.182  40.117  1.00  0.75           C  
ATOM   3724  CG  LYS A 246       3.680   1.858  39.744  1.00  0.75           C  
ATOM   3725  CD  LYS A 246       4.660   2.062  38.686  1.00  0.75           C  
ATOM   3726  CE  LYS A 246       5.469   0.909  38.445  1.00  0.75           C  
ATOM   3727  NZ  LYS A 246       6.361   1.128  37.315  1.00  0.75           N  
ATOM   3728  H   LYS A 246       2.016   5.430  40.441  1.00  0.75           H  
ATOM   3729  HA  LYS A 246       3.230   4.016  38.146  1.00  0.75           H  
ATOM   3730 1HB  LYS A 246       4.120   3.741  40.457  1.00  0.75           H  
ATOM   3731 2HB  LYS A 246       2.570   3.097  40.969  1.00  0.75           H  
ATOM   3732 1HG  LYS A 246       4.145   1.362  40.588  1.00  0.75           H  
ATOM   3733 2HG  LYS A 246       2.843   1.260  39.381  1.00  0.75           H  
ATOM   3734 1HD  LYS A 246       4.159   2.346  37.757  1.00  0.75           H  
ATOM   3735 2HD  LYS A 246       5.308   2.879  38.987  1.00  0.75           H  
ATOM   3736 1HE  LYS A 246       6.053   0.757  39.311  1.00  0.75           H  
ATOM   3737 2HE  LYS A 246       4.875   0.042  38.281  1.00  0.75           H  
ATOM   3738 1HZ  LYS A 246       6.972   0.318  37.244  1.00  0.75           H  
ATOM   3739 2HZ  LYS A 246       5.841   1.257  36.466  1.00  0.75           H  
ATOM   3740 3HZ  LYS A 246       6.912   1.970  37.496  1.00  0.75           H  
ATOM   3741  N   THR A 247       0.206   3.354  39.302  1.00  0.83           N  
ATOM   3742  CA  THR A 247      -0.969   2.531  39.080  1.00  0.83           C  
ATOM   3743  C   THR A 247      -2.114   3.155  38.281  1.00  0.83           C  
ATOM   3744  O   THR A 247      -2.966   2.421  37.781  1.00  0.83           O  
ATOM   3745  CB  THR A 247      -1.503   2.067  40.441  1.00  0.83           C  
ATOM   3746  OG1 THR A 247      -1.930   3.193  41.208  1.00  0.83           O  
ATOM   3747  CG2 THR A 247      -0.387   1.390  41.195  1.00  0.83           C  
ATOM   3748  H   THR A 247       0.217   3.997  40.085  1.00  0.83           H  
ATOM   3749  HA  THR A 247      -0.646   1.647  38.535  1.00  0.83           H  
ATOM   3750  HB  THR A 247      -2.335   1.379  40.307  1.00  0.83           H  
ATOM   3751  HG1 THR A 247      -1.163   3.778  41.365  1.00  0.83           H  
ATOM   3752 1HG2 THR A 247      -0.740   1.081  42.145  1.00  0.83           H  
ATOM   3753 2HG2 THR A 247      -0.052   0.538  40.643  1.00  0.83           H  
ATOM   3754 3HG2 THR A 247       0.436   2.083  41.333  1.00  0.83           H  
ATOM   3755  N   GLN A 248      -2.168   4.481  38.123  1.00  0.92           N  
ATOM   3756  CA  GLN A 248      -3.298   5.045  37.381  1.00  0.92           C  
ATOM   3757  C   GLN A 248      -3.278   4.695  35.900  1.00  0.92           C  
ATOM   3758  O   GLN A 248      -4.331   4.566  35.276  1.00  0.92           O  
ATOM   3759  CB  GLN A 248      -3.357   6.562  37.515  1.00  0.92           C  
ATOM   3760  CG  GLN A 248      -3.753   7.067  38.898  1.00  0.92           C  
ATOM   3761  CD  GLN A 248      -5.151   6.668  39.316  1.00  0.92           C  
ATOM   3762  OE1 GLN A 248      -6.071   6.656  38.492  1.00  0.92           O  
ATOM   3763  NE2 GLN A 248      -5.334   6.360  40.601  1.00  0.92           N  
ATOM   3764  H   GLN A 248      -1.473   5.103  38.533  1.00  0.92           H  
ATOM   3765  HA  GLN A 248      -4.215   4.634  37.803  1.00  0.92           H  
ATOM   3766 1HB  GLN A 248      -2.377   6.970  37.287  1.00  0.92           H  
ATOM   3767 2HB  GLN A 248      -4.060   6.966  36.788  1.00  0.92           H  
ATOM   3768 1HG  GLN A 248      -3.083   6.618  39.597  1.00  0.92           H  
ATOM   3769 2HG  GLN A 248      -3.670   8.141  38.938  1.00  0.92           H  
ATOM   3770 1HE2 GLN A 248      -6.241   6.097  40.927  1.00  0.92           H  
ATOM   3771 2HE2 GLN A 248      -4.562   6.408  41.262  1.00  0.92           H  
ATOM   3772  N   ARG A 249      -2.091   4.574  35.314  1.00  1.02           N  
ATOM   3773  CA  ARG A 249      -2.032   4.263  33.893  1.00  1.02           C  
ATOM   3774  C   ARG A 249      -0.787   3.504  33.406  1.00  1.02           C  
ATOM   3775  O   ARG A 249       0.020   4.070  32.658  1.00  1.02           O  
ATOM   3776  CB  ARG A 249      -2.219   5.528  33.083  1.00  1.02           C  
ATOM   3777  CG  ARG A 249      -1.183   6.615  33.268  1.00  1.02           C  
ATOM   3778  CD  ARG A 249      -1.567   7.812  32.467  1.00  1.02           C  
ATOM   3779  NE  ARG A 249      -1.500   7.528  31.054  1.00  1.02           N  
ATOM   3780  CZ  ARG A 249      -2.072   8.228  30.075  1.00  1.02           C  
ATOM   3781  NH1 ARG A 249      -2.813   9.284  30.320  1.00  1.02           N  
ATOM   3782  NH2 ARG A 249      -1.856   7.808  28.861  1.00  1.02           N  
ATOM   3783  H   ARG A 249      -1.246   4.684  35.858  1.00  1.02           H  
ATOM   3784  HA  ARG A 249      -2.896   3.636  33.667  1.00  1.02           H  
ATOM   3785 1HB  ARG A 249      -2.218   5.271  32.024  1.00  1.02           H  
ATOM   3786 2HB  ARG A 249      -3.193   5.963  33.305  1.00  1.02           H  
ATOM   3787 1HG  ARG A 249      -1.118   6.896  34.322  1.00  1.02           H  
ATOM   3788 2HG  ARG A 249      -0.214   6.262  32.922  1.00  1.02           H  
ATOM   3789 1HD  ARG A 249      -2.585   8.114  32.711  1.00  1.02           H  
ATOM   3790 2HD  ARG A 249      -0.880   8.631  32.677  1.00  1.02           H  
ATOM   3791  HE  ARG A 249      -0.950   6.734  30.748  1.00  1.02           H  
ATOM   3792 1HH1 ARG A 249      -2.959   9.575  31.271  1.00  1.02           H  
ATOM   3793 2HH1 ARG A 249      -3.225   9.798  29.553  1.00  1.02           H  
ATOM   3794 1HH2 ARG A 249      -1.236   6.998  28.761  1.00  1.02           H  
ATOM   3795 2HH2 ARG A 249      -2.246   8.293  28.065  1.00  1.02           H  
ATOM   3796  N   PRO A 250      -0.605   2.233  33.800  1.00  1.09           N  
ATOM   3797  CA  PRO A 250       0.510   1.387  33.438  1.00  1.09           C  
ATOM   3798  C   PRO A 250       0.477   1.325  31.929  1.00  1.09           C  
ATOM   3799  O   PRO A 250      -0.561   1.631  31.343  1.00  1.09           O  
ATOM   3800  CB  PRO A 250       0.183   0.048  34.098  1.00  1.09           C  
ATOM   3801  CG  PRO A 250      -0.771   0.409  35.197  1.00  1.09           C  
ATOM   3802  CD  PRO A 250      -1.597   1.540  34.646  1.00  1.09           C  
ATOM   3803  HA  PRO A 250       1.455   1.818  33.808  1.00  1.09           H  
ATOM   3804 1HB  PRO A 250      -0.248  -0.638  33.354  1.00  1.09           H  
ATOM   3805 2HB  PRO A 250       1.111  -0.422  34.472  1.00  1.09           H  
ATOM   3806 1HG  PRO A 250      -1.360  -0.460  35.522  1.00  1.09           H  
ATOM   3807 2HG  PRO A 250      -0.193   0.757  36.057  1.00  1.09           H  
ATOM   3808 1HD  PRO A 250      -2.436   1.167  34.040  1.00  1.09           H  
ATOM   3809 2HD  PRO A 250      -1.927   2.112  35.485  1.00  1.09           H  
ATOM   3810  N   SER A 251       1.604   1.007  31.311  1.00  1.13           N  
ATOM   3811  CA  SER A 251       1.800   0.944  29.856  1.00  1.13           C  
ATOM   3812  C   SER A 251       2.116   2.315  29.248  1.00  1.13           C  
ATOM   3813  O   SER A 251       2.530   2.388  28.088  1.00  1.13           O  
ATOM   3814  CB  SER A 251       0.599   0.368  29.135  1.00  1.13           C  
ATOM   3815  OG  SER A 251      -0.353   1.348  28.846  1.00  1.13           O  
ATOM   3816  H   SER A 251       2.402   0.739  31.885  1.00  1.13           H  
ATOM   3817  HA  SER A 251       2.636   0.289  29.654  1.00  1.13           H  
ATOM   3818 1HB  SER A 251       0.917  -0.119  28.230  1.00  1.13           H  
ATOM   3819 2HB  SER A 251       0.141  -0.388  29.750  1.00  1.13           H  
ATOM   3820  HG  SER A 251      -0.669   1.652  29.698  1.00  1.13           H  
ATOM   3821  N   THR A 252       1.996   3.391  30.037  1.00  1.10           N  
ATOM   3822  CA  THR A 252       2.378   4.714  29.559  1.00  1.10           C  
ATOM   3823  C   THR A 252       3.820   4.998  30.014  1.00  1.10           C  
ATOM   3824  O   THR A 252       4.172   4.785  31.182  1.00  1.10           O  
ATOM   3825  CB  THR A 252       1.419   5.800  30.070  1.00  1.10           C  
ATOM   3826  OG1 THR A 252       0.079   5.504  29.628  1.00  1.10           O  
ATOM   3827  CG2 THR A 252       1.820   7.159  29.519  1.00  1.10           C  
ATOM   3828  H   THR A 252       1.592   3.304  30.972  1.00  1.10           H  
ATOM   3829  HA  THR A 252       2.353   4.721  28.470  1.00  1.10           H  
ATOM   3830  HB  THR A 252       1.437   5.828  31.144  1.00  1.10           H  
ATOM   3831  HG1 THR A 252      -0.232   4.712  30.104  1.00  1.10           H  
ATOM   3832 1HG2 THR A 252       1.134   7.924  29.881  1.00  1.10           H  
ATOM   3833 2HG2 THR A 252       2.800   7.401  29.834  1.00  1.10           H  
ATOM   3834 3HG2 THR A 252       1.787   7.138  28.430  1.00  1.10           H  
ATOM   3835  N   CYS A 253       4.648   5.495  29.094  1.00  1.02           N  
ATOM   3836  CA  CYS A 253       6.066   5.761  29.361  1.00  1.02           C  
ATOM   3837  C   CYS A 253       6.369   6.835  30.409  1.00  1.02           C  
ATOM   3838  O   CYS A 253       7.484   6.898  30.917  1.00  1.02           O  
ATOM   3839  CB  CYS A 253       6.783   6.130  28.065  1.00  1.02           C  
ATOM   3840  SG  CYS A 253       6.928   4.744  26.895  1.00  1.02           S  
ATOM   3841  H   CYS A 253       4.292   5.656  28.164  1.00  1.02           H  
ATOM   3842  HA  CYS A 253       6.507   4.830  29.717  1.00  1.02           H  
ATOM   3843 1HB  CYS A 253       6.258   6.947  27.572  1.00  1.02           H  
ATOM   3844 2HB  CYS A 253       7.791   6.474  28.299  1.00  1.02           H  
ATOM   3845  HG  CYS A 253       7.714   3.980  27.719  1.00  1.02           H  
ATOM   3846  N   ASN A 254       5.410   7.696  30.737  1.00  0.92           N  
ATOM   3847  CA  ASN A 254       5.691   8.696  31.762  1.00  0.92           C  
ATOM   3848  C   ASN A 254       5.353   8.207  33.158  1.00  0.92           C  
ATOM   3849  O   ASN A 254       5.454   8.987  34.111  1.00  0.92           O  
ATOM   3850  CB  ASN A 254       4.941   9.976  31.536  1.00  0.92           C  
ATOM   3851  CG  ASN A 254       3.463   9.818  31.705  1.00  0.92           C  
ATOM   3852  OD1 ASN A 254       2.931   8.750  32.028  1.00  0.92           O  
ATOM   3853  ND2 ASN A 254       2.782  10.890  31.505  1.00  0.92           N  
ATOM   3854  H   ASN A 254       4.509   7.643  30.300  1.00  0.92           H  
ATOM   3855  HA  ASN A 254       6.758   8.917  31.749  1.00  0.92           H  
ATOM   3856 1HB  ASN A 254       5.295  10.731  32.243  1.00  0.92           H  
ATOM   3857 2HB  ASN A 254       5.145  10.350  30.532  1.00  0.92           H  
ATOM   3858 1HD2 ASN A 254       1.782  10.870  31.588  1.00  0.92           H  
ATOM   3859 2HD2 ASN A 254       3.276  11.736  31.283  1.00  0.92           H  
ATOM   3860  N   THR A 255       4.993   6.931  33.304  1.00  0.82           N  
ATOM   3861  CA  THR A 255       4.711   6.444  34.635  1.00  0.82           C  
ATOM   3862  C   THR A 255       6.016   6.263  35.343  1.00  0.82           C  
ATOM   3863  O   THR A 255       7.070   6.207  34.721  1.00  0.82           O  
ATOM   3864  CB  THR A 255       3.908   5.139  34.614  1.00  0.82           C  
ATOM   3865  OG1 THR A 255       4.634   4.141  33.877  1.00  0.82           O  
ATOM   3866  CG2 THR A 255       2.552   5.358  34.014  1.00  0.82           C  
ATOM   3867  H   THR A 255       4.898   6.301  32.505  1.00  0.82           H  
ATOM   3868  HA  THR A 255       4.129   7.191  35.177  1.00  0.82           H  
ATOM   3869  HB  THR A 255       3.784   4.783  35.636  1.00  0.82           H  
ATOM   3870  HG1 THR A 255       4.579   4.355  32.913  1.00  0.82           H  
ATOM   3871 1HG2 THR A 255       2.014   4.420  34.025  1.00  0.82           H  
ATOM   3872 2HG2 THR A 255       2.012   6.100  34.600  1.00  0.82           H  
ATOM   3873 3HG2 THR A 255       2.665   5.709  33.005  1.00  0.82           H  
ATOM   3874  N   VAL A 256       5.965   6.136  36.642  1.00  0.73           N  
ATOM   3875  CA  VAL A 256       7.228   6.055  37.357  1.00  0.73           C  
ATOM   3876  C   VAL A 256       7.855   4.689  37.367  1.00  0.73           C  
ATOM   3877  O   VAL A 256       7.229   3.688  37.726  1.00  0.73           O  
ATOM   3878  CB  VAL A 256       7.022   6.622  38.731  1.00  0.73           C  
ATOM   3879  CG1 VAL A 256       8.278   6.512  39.607  1.00  0.73           C  
ATOM   3880  CG2 VAL A 256       6.670   8.000  38.475  1.00  0.73           C  
ATOM   3881  H   VAL A 256       5.057   6.157  37.108  1.00  0.73           H  
ATOM   3882  HA  VAL A 256       7.927   6.726  36.856  1.00  0.73           H  
ATOM   3883  HB  VAL A 256       6.201   6.100  39.230  1.00  0.73           H  
ATOM   3884 1HG1 VAL A 256       8.099   6.963  40.580  1.00  0.73           H  
ATOM   3885 2HG1 VAL A 256       8.534   5.475  39.736  1.00  0.73           H  
ATOM   3886 3HG1 VAL A 256       9.109   7.029  39.118  1.00  0.73           H  
ATOM   3887 1HG2 VAL A 256       6.457   8.478  39.357  1.00  0.73           H  
ATOM   3888 2HG2 VAL A 256       7.493   8.500  37.968  1.00  0.73           H  
ATOM   3889 3HG2 VAL A 256       5.800   8.017  37.836  1.00  0.73           H  
ATOM   3890  N   GLU A 257       9.108   4.671  36.955  1.00  0.66           N  
ATOM   3891  CA  GLU A 257       9.898   3.475  36.841  1.00  0.66           C  
ATOM   3892  C   GLU A 257      10.802   3.316  38.041  1.00  0.66           C  
ATOM   3893  O   GLU A 257      11.005   2.194  38.525  1.00  0.66           O  
ATOM   3894  CB  GLU A 257      10.713   3.572  35.565  1.00  0.66           C  
ATOM   3895  CG  GLU A 257       9.884   3.622  34.296  1.00  0.66           C  
ATOM   3896  CD  GLU A 257       9.272   2.320  34.038  1.00  0.66           C  
ATOM   3897  OE1 GLU A 257       9.877   1.389  34.423  1.00  0.66           O  
ATOM   3898  OE2 GLU A 257       8.233   2.208  33.432  1.00  0.66           O  
ATOM   3899  H   GLU A 257       9.554   5.551  36.700  1.00  0.66           H  
ATOM   3900  HA  GLU A 257       9.234   2.615  36.790  1.00  0.66           H  
ATOM   3901 1HB  GLU A 257      11.317   4.480  35.598  1.00  0.66           H  
ATOM   3902 2HB  GLU A 257      11.398   2.724  35.497  1.00  0.66           H  
ATOM   3903 1HG  GLU A 257       9.103   4.380  34.397  1.00  0.66           H  
ATOM   3904 2HG  GLU A 257      10.523   3.898  33.457  1.00  0.66           H  
ATOM   3905  N   THR A 258      11.344   4.441  38.504  1.00  0.62           N  
ATOM   3906  CA  THR A 258      12.266   4.422  39.622  1.00  0.62           C  
ATOM   3907  C   THR A 258      11.934   5.488  40.679  1.00  0.62           C  
ATOM   3908  O   THR A 258      11.636   6.641  40.355  1.00  0.62           O  
ATOM   3909  CB  THR A 258      13.696   4.605  39.109  1.00  0.62           C  
ATOM   3910  OG1 THR A 258      14.036   3.559  38.149  1.00  0.62           O  
ATOM   3911  CG2 THR A 258      14.718   4.573  40.286  1.00  0.62           C  
ATOM   3912  H   THR A 258      11.133   5.325  38.038  1.00  0.62           H  
ATOM   3913  HA  THR A 258      12.196   3.453  40.107  1.00  0.62           H  
ATOM   3914  HB  THR A 258      13.737   5.533  38.596  1.00  0.62           H  
ATOM   3915  HG1 THR A 258      14.871   3.791  37.726  1.00  0.62           H  
ATOM   3916 1HG2 THR A 258      15.723   4.717  39.895  1.00  0.62           H  
ATOM   3917 2HG2 THR A 258      14.499   5.367  40.996  1.00  0.62           H  
ATOM   3918 3HG2 THR A 258      14.663   3.613  40.796  1.00  0.62           H  
ATOM   3919  N   LEU A 259      11.984   5.082  41.933  1.00  0.59           N  
ATOM   3920  CA  LEU A 259      11.763   5.951  43.073  1.00  0.59           C  
ATOM   3921  C   LEU A 259      13.049   6.127  43.887  1.00  0.59           C  
ATOM   3922  O   LEU A 259      13.687   5.141  44.270  1.00  0.59           O  
ATOM   3923  CB  LEU A 259      10.674   5.348  43.949  1.00  0.59           C  
ATOM   3924  CG  LEU A 259      10.350   6.068  45.177  1.00  0.59           C  
ATOM   3925  CD1 LEU A 259       9.726   7.356  44.835  1.00  0.59           C  
ATOM   3926  CD2 LEU A 259       9.473   5.232  45.991  1.00  0.59           C  
ATOM   3927  H   LEU A 259      12.194   4.106  42.106  1.00  0.59           H  
ATOM   3928  HA  LEU A 259      11.440   6.927  42.718  1.00  0.59           H  
ATOM   3929 1HB  LEU A 259       9.765   5.303  43.365  1.00  0.59           H  
ATOM   3930 2HB  LEU A 259      10.965   4.334  44.212  1.00  0.59           H  
ATOM   3931  HG  LEU A 259      11.253   6.283  45.719  1.00  0.59           H  
ATOM   3932 1HD1 LEU A 259       9.503   7.886  45.740  1.00  0.59           H  
ATOM   3933 2HD1 LEU A 259      10.406   7.929  44.247  1.00  0.59           H  
ATOM   3934 3HD1 LEU A 259       8.812   7.181  44.272  1.00  0.59           H  
ATOM   3935 1HD2 LEU A 259       9.237   5.760  46.883  1.00  0.59           H  
ATOM   3936 2HD2 LEU A 259       8.568   5.013  45.452  1.00  0.59           H  
ATOM   3937 3HD2 LEU A 259       9.993   4.307  46.227  1.00  0.59           H  
ATOM   3938  N   LEU A 260      13.430   7.376  44.117  1.00  0.59           N  
ATOM   3939  CA  LEU A 260      14.617   7.707  44.890  1.00  0.59           C  
ATOM   3940  C   LEU A 260      14.186   8.259  46.238  1.00  0.59           C  
ATOM   3941  O   LEU A 260      13.466   9.256  46.298  1.00  0.59           O  
ATOM   3942  CB  LEU A 260      15.462   8.746  44.160  1.00  0.59           C  
ATOM   3943  CG  LEU A 260      15.897   8.385  42.793  1.00  0.59           C  
ATOM   3944  CD1 LEU A 260      16.680   9.547  42.203  1.00  0.59           C  
ATOM   3945  CD2 LEU A 260      16.700   7.122  42.870  1.00  0.59           C  
ATOM   3946  H   LEU A 260      12.860   8.131  43.752  1.00  0.59           H  
ATOM   3947  HA  LEU A 260      15.205   6.809  45.041  1.00  0.59           H  
ATOM   3948 1HB  LEU A 260      14.877   9.649  44.070  1.00  0.59           H  
ATOM   3949 2HB  LEU A 260      16.349   8.960  44.757  1.00  0.59           H  
ATOM   3950  HG  LEU A 260      15.019   8.220  42.166  1.00  0.59           H  
ATOM   3951 1HD1 LEU A 260      16.991   9.305  41.201  1.00  0.59           H  
ATOM   3952 2HD1 LEU A 260      16.051  10.439  42.177  1.00  0.59           H  
ATOM   3953 3HD1 LEU A 260      17.552   9.739  42.813  1.00  0.59           H  
ATOM   3954 1HD2 LEU A 260      17.009   6.819  41.891  1.00  0.59           H  
ATOM   3955 2HD2 LEU A 260      17.577   7.274  43.501  1.00  0.59           H  
ATOM   3956 3HD2 LEU A 260      16.071   6.351  43.299  1.00  0.59           H  
ATOM   3957  N   VAL A 261      14.601   7.612  47.314  1.00  0.60           N  
ATOM   3958  CA  VAL A 261      14.152   8.053  48.627  1.00  0.60           C  
ATOM   3959  C   VAL A 261      15.326   8.480  49.482  1.00  0.60           C  
ATOM   3960  O   VAL A 261      16.329   7.778  49.599  1.00  0.60           O  
ATOM   3961  CB  VAL A 261      13.362   6.926  49.321  1.00  0.60           C  
ATOM   3962  CG1 VAL A 261      12.877   7.361  50.677  1.00  0.60           C  
ATOM   3963  CG2 VAL A 261      12.219   6.500  48.436  1.00  0.60           C  
ATOM   3964  H   VAL A 261      15.210   6.799  47.202  1.00  0.60           H  
ATOM   3965  HA  VAL A 261      13.495   8.912  48.508  1.00  0.60           H  
ATOM   3966  HB  VAL A 261      14.009   6.094  49.474  1.00  0.60           H  
ATOM   3967 1HG1 VAL A 261      12.346   6.543  51.137  1.00  0.60           H  
ATOM   3968 2HG1 VAL A 261      13.720   7.640  51.300  1.00  0.60           H  
ATOM   3969 3HG1 VAL A 261      12.207   8.213  50.564  1.00  0.60           H  
ATOM   3970 1HG2 VAL A 261      11.686   5.691  48.905  1.00  0.60           H  
ATOM   3971 2HG2 VAL A 261      11.542   7.341  48.268  1.00  0.60           H  
ATOM   3972 3HG2 VAL A 261      12.623   6.155  47.491  1.00  0.60           H  
ATOM   3973  N   ASN A 262      15.218   9.651  50.072  1.00  0.61           N  
ATOM   3974  CA  ASN A 262      16.279  10.132  50.932  1.00  0.61           C  
ATOM   3975  C   ASN A 262      16.487   9.181  52.113  1.00  0.61           C  
ATOM   3976  O   ASN A 262      15.538   8.791  52.805  1.00  0.61           O  
ATOM   3977  CB  ASN A 262      15.986  11.539  51.401  1.00  0.61           C  
ATOM   3978  CG  ASN A 262      17.122  12.198  52.102  1.00  0.61           C  
ATOM   3979  OD1 ASN A 262      17.585  11.810  53.191  1.00  0.61           O  
ATOM   3980  ND2 ASN A 262      17.590  13.243  51.487  1.00  0.61           N  
ATOM   3981  H   ASN A 262      14.389  10.234  49.916  1.00  0.61           H  
ATOM   3982  HA  ASN A 262      17.206  10.151  50.362  1.00  0.61           H  
ATOM   3983 1HB  ASN A 262      15.725  12.146  50.534  1.00  0.61           H  
ATOM   3984 2HB  ASN A 262      15.119  11.537  52.060  1.00  0.61           H  
ATOM   3985 1HD2 ASN A 262      18.336  13.773  51.897  1.00  0.61           H  
ATOM   3986 2HD2 ASN A 262      17.190  13.526  50.597  1.00  0.61           H  
ATOM   3987  N   LYS A 263      17.732   8.856  52.379  1.00  0.64           N  
ATOM   3988  CA  LYS A 263      18.114   7.986  53.480  1.00  0.64           C  
ATOM   3989  C   LYS A 263      17.484   8.362  54.822  1.00  0.64           C  
ATOM   3990  O   LYS A 263      17.220   7.487  55.646  1.00  0.64           O  
ATOM   3991  CB  LYS A 263      19.630   7.970  53.611  1.00  0.64           C  
ATOM   3992  CG  LYS A 263      20.166   7.045  54.682  1.00  0.64           C  
ATOM   3993  CD  LYS A 263      21.693   7.033  54.680  1.00  0.64           C  
ATOM   3994  CE  LYS A 263      22.242   6.136  55.784  1.00  0.64           C  
ATOM   3995  NZ  LYS A 263      23.731   6.114  55.796  1.00  0.64           N  
ATOM   3996  H   LYS A 263      18.459   9.192  51.750  1.00  0.64           H  
ATOM   3997  HA  LYS A 263      17.776   6.981  53.249  1.00  0.64           H  
ATOM   3998 1HB  LYS A 263      20.074   7.688  52.657  1.00  0.64           H  
ATOM   3999 2HB  LYS A 263      19.976   8.979  53.843  1.00  0.64           H  
ATOM   4000 1HG  LYS A 263      19.814   7.385  55.659  1.00  0.64           H  
ATOM   4001 2HG  LYS A 263      19.796   6.034  54.511  1.00  0.64           H  
ATOM   4002 1HD  LYS A 263      22.052   6.674  53.714  1.00  0.64           H  
ATOM   4003 2HD  LYS A 263      22.060   8.049  54.831  1.00  0.64           H  
ATOM   4004 1HE  LYS A 263      21.886   6.500  56.747  1.00  0.64           H  
ATOM   4005 2HE  LYS A 263      21.875   5.121  55.632  1.00  0.64           H  
ATOM   4006 1HZ  LYS A 263      24.052   5.510  56.539  1.00  0.64           H  
ATOM   4007 2HZ  LYS A 263      24.071   5.767  54.910  1.00  0.64           H  
ATOM   4008 3HZ  LYS A 263      24.081   7.049  55.947  1.00  0.64           H  
ATOM   4009  N   ASN A 264      17.253   9.653  55.063  1.00  0.66           N  
ATOM   4010  CA  ASN A 264      16.754  10.098  56.358  1.00  0.66           C  
ATOM   4011  C   ASN A 264      15.225  10.102  56.473  1.00  0.66           C  
ATOM   4012  O   ASN A 264      14.683  10.489  57.510  1.00  0.66           O  
ATOM   4013  CB  ASN A 264      17.303  11.478  56.649  1.00  0.66           C  
ATOM   4014  CG  ASN A 264      18.781  11.454  56.902  1.00  0.66           C  
ATOM   4015  OD1 ASN A 264      19.301  10.545  57.563  1.00  0.66           O  
ATOM   4016  ND2 ASN A 264      19.478  12.425  56.372  1.00  0.66           N  
ATOM   4017  H   ASN A 264      17.439  10.343  54.338  1.00  0.66           H  
ATOM   4018  HA  ASN A 264      17.131   9.412  57.118  1.00  0.66           H  
ATOM   4019 1HB  ASN A 264      17.096  12.143  55.807  1.00  0.66           H  
ATOM   4020 2HB  ASN A 264      16.801  11.899  57.522  1.00  0.66           H  
ATOM   4021 1HD2 ASN A 264      20.469  12.458  56.497  1.00  0.66           H  
ATOM   4022 2HD2 ASN A 264      19.020  13.135  55.828  1.00  0.66           H  
ATOM   4023  N   ILE A 265      14.530   9.659  55.426  1.00  0.68           N  
ATOM   4024  CA  ILE A 265      13.077   9.565  55.448  1.00  0.68           C  
ATOM   4025  C   ILE A 265      12.720   8.122  55.174  1.00  0.68           C  
ATOM   4026  O   ILE A 265      11.645   7.641  55.543  1.00  0.68           O  
ATOM   4027  CB  ILE A 265      12.392  10.505  54.436  1.00  0.68           C  
ATOM   4028  CG1 ILE A 265      10.924  10.682  54.809  1.00  0.68           C  
ATOM   4029  CG2 ILE A 265      12.470   9.985  53.015  1.00  0.68           C  
ATOM   4030  CD1 ILE A 265      10.239  11.805  54.059  1.00  0.68           C  
ATOM   4031  H   ILE A 265      15.014   9.347  54.587  1.00  0.68           H  
ATOM   4032  HA  ILE A 265      12.715   9.820  56.443  1.00  0.68           H  
ATOM   4033  HB  ILE A 265      12.866  11.461  54.482  1.00  0.68           H  
ATOM   4034 1HG1 ILE A 265      10.402   9.765  54.602  1.00  0.68           H  
ATOM   4035 2HG1 ILE A 265      10.852  10.890  55.877  1.00  0.68           H  
ATOM   4036 1HG2 ILE A 265      11.985  10.691  52.356  1.00  0.68           H  
ATOM   4037 2HG2 ILE A 265      13.482   9.882  52.721  1.00  0.68           H  
ATOM   4038 3HG2 ILE A 265      11.970   9.024  52.950  1.00  0.68           H  
ATOM   4039 1HD1 ILE A 265       9.204  11.884  54.365  1.00  0.68           H  
ATOM   4040 2HD1 ILE A 265      10.741  12.747  54.275  1.00  0.68           H  
ATOM   4041 3HD1 ILE A 265      10.283  11.610  52.994  1.00  0.68           H  
ATOM   4042  N   ALA A 266      13.673   7.413  54.572  1.00  0.70           N  
ATOM   4043  CA  ALA A 266      13.497   6.035  54.134  1.00  0.70           C  
ATOM   4044  C   ALA A 266      12.998   5.104  55.237  1.00  0.70           C  
ATOM   4045  O   ALA A 266      12.100   4.296  54.998  1.00  0.70           O  
ATOM   4046  CB  ALA A 266      14.828   5.523  53.609  1.00  0.70           C  
ATOM   4047  H   ALA A 266      14.535   7.897  54.311  1.00  0.70           H  
ATOM   4048  HA  ALA A 266      12.763   6.029  53.336  1.00  0.70           H  
ATOM   4049 1HB  ALA A 266      14.726   4.519  53.243  1.00  0.70           H  
ATOM   4050 2HB  ALA A 266      15.166   6.170  52.799  1.00  0.70           H  
ATOM   4051 3HB  ALA A 266      15.564   5.540  54.410  1.00  0.70           H  
ATOM   4052  N   ASP A 267      13.466   5.274  56.475  1.00  0.72           N  
ATOM   4053  CA  ASP A 267      13.001   4.415  57.578  1.00  0.72           C  
ATOM   4054  C   ASP A 267      11.504   4.554  57.914  1.00  0.72           C  
ATOM   4055  O   ASP A 267      10.936   3.675  58.565  1.00  0.72           O  
ATOM   4056  CB  ASP A 267      13.827   4.631  58.850  1.00  0.72           C  
ATOM   4057  CG  ASP A 267      15.218   3.984  58.774  1.00  0.72           C  
ATOM   4058  OD1 ASP A 267      15.415   3.181  57.881  1.00  0.72           O  
ATOM   4059  OD2 ASP A 267      16.048   4.278  59.600  1.00  0.72           O  
ATOM   4060  H   ASP A 267      14.172   5.979  56.646  1.00  0.72           H  
ATOM   4061  HA  ASP A 267      13.161   3.382  57.271  1.00  0.72           H  
ATOM   4062 1HB  ASP A 267      13.946   5.702  59.028  1.00  0.72           H  
ATOM   4063 2HB  ASP A 267      13.291   4.215  59.704  1.00  0.72           H  
ATOM   4064  N   SER A 268      10.874   5.665  57.524  1.00  0.74           N  
ATOM   4065  CA  SER A 268       9.454   5.864  57.800  1.00  0.74           C  
ATOM   4066  C   SER A 268       8.635   5.707  56.518  1.00  0.74           C  
ATOM   4067  O   SER A 268       7.521   5.176  56.518  1.00  0.74           O  
ATOM   4068  CB  SER A 268       9.234   7.248  58.375  1.00  0.74           C  
ATOM   4069  OG  SER A 268       9.867   7.386  59.620  1.00  0.74           O  
ATOM   4070  H   SER A 268      11.369   6.364  56.978  1.00  0.74           H  
ATOM   4071  HA  SER A 268       9.121   5.115  58.518  1.00  0.74           H  
ATOM   4072 1HB  SER A 268       9.624   7.992  57.681  1.00  0.74           H  
ATOM   4073 2HB  SER A 268       8.166   7.427  58.484  1.00  0.74           H  
ATOM   4074  HG  SER A 268       9.586   6.631  60.143  1.00  0.74           H  
ATOM   4075  N   PHE A 269       9.212   6.171  55.420  1.00  0.75           N  
ATOM   4076  CA  PHE A 269       8.580   6.147  54.117  1.00  0.75           C  
ATOM   4077  C   PHE A 269       8.480   4.751  53.507  1.00  0.75           C  
ATOM   4078  O   PHE A 269       7.404   4.315  53.095  1.00  0.75           O  
ATOM   4079  CB  PHE A 269       9.354   7.048  53.158  1.00  0.75           C  
ATOM   4080  CG  PHE A 269       8.828   7.042  51.816  1.00  0.75           C  
ATOM   4081  CD1 PHE A 269       7.763   7.835  51.435  1.00  0.75           C  
ATOM   4082  CD2 PHE A 269       9.374   6.198  50.922  1.00  0.75           C  
ATOM   4083  CE1 PHE A 269       7.280   7.748  50.163  1.00  0.75           C  
ATOM   4084  CE2 PHE A 269       8.907   6.106  49.691  1.00  0.75           C  
ATOM   4085  CZ  PHE A 269       7.863   6.865  49.297  1.00  0.75           C  
ATOM   4086  H   PHE A 269      10.135   6.588  55.491  1.00  0.75           H  
ATOM   4087  HA  PHE A 269       7.569   6.540  54.223  1.00  0.75           H  
ATOM   4088 1HB  PHE A 269       9.327   8.063  53.525  1.00  0.75           H  
ATOM   4089 2HB  PHE A 269      10.396   6.737  53.124  1.00  0.75           H  
ATOM   4090  HD1 PHE A 269       7.318   8.514  52.143  1.00  0.75           H  
ATOM   4091  HD2 PHE A 269      10.203   5.579  51.231  1.00  0.75           H  
ATOM   4092  HE1 PHE A 269       6.436   8.362  49.845  1.00  0.75           H  
ATOM   4093  HE2 PHE A 269       9.367   5.416  49.015  1.00  0.75           H  
ATOM   4094  HZ  PHE A 269       7.501   6.760  48.309  1.00  0.75           H  
ATOM   4095  N   LEU A 270       9.598   4.031  53.440  1.00  0.75           N  
ATOM   4096  CA  LEU A 270       9.600   2.773  52.724  1.00  0.75           C  
ATOM   4097  C   LEU A 270       8.632   1.695  53.219  1.00  0.75           C  
ATOM   4098  O   LEU A 270       7.995   1.069  52.380  1.00  0.75           O  
ATOM   4099  CB  LEU A 270      11.001   2.217  52.703  1.00  0.75           C  
ATOM   4100  CG  LEU A 270      11.977   2.999  51.895  1.00  0.75           C  
ATOM   4101  CD1 LEU A 270      13.263   2.408  52.119  1.00  0.75           C  
ATOM   4102  CD2 LEU A 270      11.632   2.998  50.448  1.00  0.75           C  
ATOM   4103  H   LEU A 270      10.468   4.356  53.865  1.00  0.75           H  
ATOM   4104  HA  LEU A 270       9.329   2.999  51.693  1.00  0.75           H  
ATOM   4105 1HB  LEU A 270      11.388   2.207  53.715  1.00  0.75           H  
ATOM   4106 2HB  LEU A 270      10.996   1.205  52.348  1.00  0.75           H  
ATOM   4107  HG  LEU A 270      11.998   4.020  52.257  1.00  0.75           H  
ATOM   4108 1HD1 LEU A 270      13.996   2.937  51.614  1.00  0.75           H  
ATOM   4109 2HD1 LEU A 270      13.465   2.450  53.177  1.00  0.75           H  
ATOM   4110 3HD1 LEU A 270      13.257   1.378  51.775  1.00  0.75           H  
ATOM   4111 1HD2 LEU A 270      12.380   3.575  49.906  1.00  0.75           H  
ATOM   4112 2HD2 LEU A 270      11.638   1.987  50.095  1.00  0.75           H  
ATOM   4113 3HD2 LEU A 270      10.650   3.436  50.296  1.00  0.75           H  
ATOM   4114  N   PRO A 271       8.448   1.415  54.531  1.00  0.75           N  
ATOM   4115  CA  PRO A 271       7.488   0.422  54.975  1.00  0.75           C  
ATOM   4116  C   PRO A 271       6.052   0.843  54.658  1.00  0.75           C  
ATOM   4117  O   PRO A 271       5.153   0.000  54.578  1.00  0.75           O  
ATOM   4118  CB  PRO A 271       7.761   0.327  56.483  1.00  0.75           C  
ATOM   4119  CG  PRO A 271       8.419   1.637  56.845  1.00  0.75           C  
ATOM   4120  CD  PRO A 271       9.249   2.009  55.638  1.00  0.75           C  
ATOM   4121  HA  PRO A 271       7.723  -0.534  54.487  1.00  0.75           H  
ATOM   4122 1HB  PRO A 271       6.818   0.168  57.020  1.00  0.75           H  
ATOM   4123 2HB  PRO A 271       8.403  -0.545  56.690  1.00  0.75           H  
ATOM   4124 1HG  PRO A 271       7.656   2.403  57.070  1.00  0.75           H  
ATOM   4125 2HG  PRO A 271       9.034   1.531  57.753  1.00  0.75           H  
ATOM   4126 1HD  PRO A 271       9.292   3.073  55.650  1.00  0.75           H  
ATOM   4127 2HD  PRO A 271      10.248   1.553  55.694  1.00  0.75           H  
ATOM   4128  N   ALA A 272       5.826   2.145  54.455  1.00  0.74           N  
ATOM   4129  CA  ALA A 272       4.496   2.623  54.143  1.00  0.74           C  
ATOM   4130  C   ALA A 272       4.283   2.450  52.651  1.00  0.74           C  
ATOM   4131  O   ALA A 272       3.190   2.096  52.196  1.00  0.74           O  
ATOM   4132  CB  ALA A 272       4.339   4.051  54.592  1.00  0.74           C  
ATOM   4133  H   ALA A 272       6.575   2.831  54.475  1.00  0.74           H  
ATOM   4134  HA  ALA A 272       3.768   2.005  54.668  1.00  0.74           H  
ATOM   4135 1HB  ALA A 272       3.336   4.383  54.366  1.00  0.74           H  
ATOM   4136 2HB  ALA A 272       4.510   4.115  55.666  1.00  0.74           H  
ATOM   4137 3HB  ALA A 272       5.069   4.673  54.076  1.00  0.74           H  
ATOM   4138  N   LEU A 273       5.371   2.643  51.895  1.00  0.72           N  
ATOM   4139  CA  LEU A 273       5.367   2.437  50.456  1.00  0.72           C  
ATOM   4140  C   LEU A 273       5.058   0.979  50.219  1.00  0.72           C  
ATOM   4141  O   LEU A 273       4.166   0.657  49.447  1.00  0.72           O  
ATOM   4142  CB  LEU A 273       6.725   2.750  49.825  1.00  0.72           C  
ATOM   4143  CG  LEU A 273       6.825   2.548  48.307  1.00  0.72           C  
ATOM   4144  CD1 LEU A 273       5.930   3.572  47.598  1.00  0.72           C  
ATOM   4145  CD2 LEU A 273       8.265   2.624  47.879  1.00  0.72           C  
ATOM   4146  H   LEU A 273       6.226   2.975  52.343  1.00  0.72           H  
ATOM   4147  HA  LEU A 273       4.589   3.026  49.990  1.00  0.72           H  
ATOM   4148 1HB  LEU A 273       6.983   3.782  50.056  1.00  0.72           H  
ATOM   4149 2HB  LEU A 273       7.470   2.114  50.268  1.00  0.72           H  
ATOM   4150  HG  LEU A 273       6.447   1.563  48.056  1.00  0.72           H  
ATOM   4151 1HD1 LEU A 273       5.987   3.412  46.528  1.00  0.72           H  
ATOM   4152 2HD1 LEU A 273       4.896   3.457  47.931  1.00  0.72           H  
ATOM   4153 3HD1 LEU A 273       6.273   4.578  47.830  1.00  0.72           H  
ATOM   4154 1HD2 LEU A 273       8.331   2.461  46.802  1.00  0.72           H  
ATOM   4155 2HD2 LEU A 273       8.656   3.582  48.127  1.00  0.72           H  
ATOM   4156 3HD2 LEU A 273       8.835   1.861  48.395  1.00  0.72           H  
ATOM   4157  N   SER A 274       5.763   0.098  50.937  1.00  0.71           N  
ATOM   4158  CA  SER A 274       5.583  -1.338  50.807  1.00  0.71           C  
ATOM   4159  C   SER A 274       4.132  -1.700  51.110  1.00  0.71           C  
ATOM   4160  O   SER A 274       3.519  -2.472  50.375  1.00  0.71           O  
ATOM   4161  CB  SER A 274       6.539  -2.056  51.746  1.00  0.71           C  
ATOM   4162  OG  SER A 274       6.462  -3.478  51.649  1.00  0.71           O  
ATOM   4163  H   SER A 274       6.480   0.447  51.569  1.00  0.71           H  
ATOM   4164  HA  SER A 274       5.810  -1.628  49.783  1.00  0.71           H  
ATOM   4165 1HB  SER A 274       7.553  -1.739  51.525  1.00  0.71           H  
ATOM   4166 2HB  SER A 274       6.331  -1.753  52.767  1.00  0.71           H  
ATOM   4167  HG  SER A 274       7.354  -3.800  51.910  1.00  0.71           H  
ATOM   4168  N   LYS A 275       3.552  -1.133  52.173  1.00  0.70           N  
ATOM   4169  CA  LYS A 275       2.160  -1.445  52.458  1.00  0.70           C  
ATOM   4170  C   LYS A 275       1.248  -1.035  51.300  1.00  0.70           C  
ATOM   4171  O   LYS A 275       0.502  -1.863  50.768  1.00  0.70           O  
ATOM   4172  CB  LYS A 275       1.708  -0.767  53.753  1.00  0.70           C  
ATOM   4173  CG  LYS A 275       0.252  -1.083  54.188  1.00  0.70           C  
ATOM   4174  CD  LYS A 275      -0.085  -0.375  55.508  1.00  0.70           C  
ATOM   4175  CE  LYS A 275      -1.445  -0.806  56.110  1.00  0.70           C  
ATOM   4176  NZ  LYS A 275      -2.630  -0.369  55.297  1.00  0.70           N  
ATOM   4177  H   LYS A 275       4.075  -0.518  52.798  1.00  0.70           H  
ATOM   4178  HA  LYS A 275       2.058  -2.507  52.582  1.00  0.70           H  
ATOM   4179 1HB  LYS A 275       2.380  -1.053  54.563  1.00  0.70           H  
ATOM   4180 2HB  LYS A 275       1.790   0.315  53.636  1.00  0.70           H  
ATOM   4181 1HG  LYS A 275      -0.442  -0.739  53.413  1.00  0.70           H  
ATOM   4182 2HG  LYS A 275       0.124  -2.158  54.309  1.00  0.70           H  
ATOM   4183 1HD  LYS A 275       0.703  -0.582  56.233  1.00  0.70           H  
ATOM   4184 2HD  LYS A 275      -0.109   0.700  55.330  1.00  0.70           H  
ATOM   4185 1HE  LYS A 275      -1.466  -1.890  56.207  1.00  0.70           H  
ATOM   4186 2HE  LYS A 275      -1.525  -0.362  57.102  1.00  0.70           H  
ATOM   4187 1HZ  LYS A 275      -3.473  -0.669  55.754  1.00  0.70           H  
ATOM   4188 2HZ  LYS A 275      -2.639   0.631  55.205  1.00  0.70           H  
ATOM   4189 3HZ  LYS A 275      -2.613  -0.794  54.361  1.00  0.70           H  
ATOM   4190  N   GLN A 276       1.339   0.222  50.857  1.00  0.70           N  
ATOM   4191  CA  GLN A 276       0.426   0.662  49.807  1.00  0.70           C  
ATOM   4192  C   GLN A 276       0.670  -0.029  48.468  1.00  0.70           C  
ATOM   4193  O   GLN A 276      -0.279  -0.342  47.736  1.00  0.70           O  
ATOM   4194  CB  GLN A 276       0.471   2.181  49.632  1.00  0.70           C  
ATOM   4195  CG  GLN A 276      -0.118   2.941  50.810  1.00  0.70           C  
ATOM   4196  CD  GLN A 276      -0.239   4.444  50.576  1.00  0.70           C  
ATOM   4197  OE1 GLN A 276      -0.217   4.923  49.438  1.00  0.70           O  
ATOM   4198  NE2 GLN A 276      -0.394   5.192  51.661  1.00  0.70           N  
ATOM   4199  H   GLN A 276       2.007   0.872  51.277  1.00  0.70           H  
ATOM   4200  HA  GLN A 276      -0.585   0.404  50.125  1.00  0.70           H  
ATOM   4201 1HB  GLN A 276       1.509   2.505  49.489  1.00  0.70           H  
ATOM   4202 2HB  GLN A 276      -0.090   2.444  48.753  1.00  0.70           H  
ATOM   4203 1HG  GLN A 276      -1.110   2.541  51.025  1.00  0.70           H  
ATOM   4204 2HG  GLN A 276       0.541   2.785  51.670  1.00  0.70           H  
ATOM   4205 1HE2 GLN A 276      -0.496   6.183  51.579  1.00  0.70           H  
ATOM   4206 2HE2 GLN A 276      -0.413   4.763  52.563  1.00  0.70           H  
ATOM   4207  N   MET A 277       1.930  -0.282  48.142  1.00  0.71           N  
ATOM   4208  CA  MET A 277       2.258  -0.945  46.900  1.00  0.71           C  
ATOM   4209  C   MET A 277       1.794  -2.391  46.928  1.00  0.71           C  
ATOM   4210  O   MET A 277       1.377  -2.938  45.906  1.00  0.71           O  
ATOM   4211  CB  MET A 277       3.741  -0.782  46.622  1.00  0.71           C  
ATOM   4212  CG  MET A 277       4.106   0.654  46.261  1.00  0.71           C  
ATOM   4213  SD  MET A 277       3.304   1.173  44.745  1.00  0.71           S  
ATOM   4214  CE  MET A 277       4.081   2.685  44.414  1.00  0.71           C  
ATOM   4215  H   MET A 277       2.681  -0.005  48.765  1.00  0.71           H  
ATOM   4216  HA  MET A 277       1.723  -0.447  46.097  1.00  0.71           H  
ATOM   4217 1HB  MET A 277       4.300  -1.053  47.520  1.00  0.71           H  
ATOM   4218 2HB  MET A 277       4.064  -1.457  45.834  1.00  0.71           H  
ATOM   4219 1HG  MET A 277       3.765   1.309  47.060  1.00  0.71           H  
ATOM   4220 2HG  MET A 277       5.162   0.782  46.164  1.00  0.71           H  
ATOM   4221 1HE  MET A 277       3.710   3.094  43.477  1.00  0.71           H  
ATOM   4222 2HE  MET A 277       3.881   3.379  45.230  1.00  0.71           H  
ATOM   4223 3HE  MET A 277       5.136   2.522  44.337  1.00  0.71           H  
ATOM   4224  N   ALA A 278       1.800  -3.026  48.102  1.00  0.72           N  
ATOM   4225  CA  ALA A 278       1.297  -4.387  48.159  1.00  0.72           C  
ATOM   4226  C   ALA A 278      -0.182  -4.400  47.825  1.00  0.72           C  
ATOM   4227  O   ALA A 278      -0.644  -5.143  46.954  1.00  0.72           O  
ATOM   4228  CB  ALA A 278       1.482  -4.957  49.544  1.00  0.72           C  
ATOM   4229  H   ALA A 278       2.178  -2.593  48.945  1.00  0.72           H  
ATOM   4230  HA  ALA A 278       1.839  -4.984  47.428  1.00  0.72           H  
ATOM   4231 1HB  ALA A 278       1.114  -5.979  49.580  1.00  0.72           H  
ATOM   4232 2HB  ALA A 278       2.512  -4.935  49.804  1.00  0.72           H  
ATOM   4233 3HB  ALA A 278       0.931  -4.350  50.258  1.00  0.72           H  
ATOM   4234  N   GLU A 279      -0.908  -3.481  48.462  1.00  0.73           N  
ATOM   4235  CA  GLU A 279      -2.353  -3.346  48.319  1.00  0.73           C  
ATOM   4236  C   GLU A 279      -2.742  -2.993  46.891  1.00  0.73           C  
ATOM   4237  O   GLU A 279      -3.777  -3.430  46.383  1.00  0.73           O  
ATOM   4238  CB  GLU A 279      -2.857  -2.282  49.299  1.00  0.73           C  
ATOM   4239  CG  GLU A 279      -2.745  -2.702  50.769  1.00  0.73           C  
ATOM   4240  CD  GLU A 279      -3.057  -1.595  51.756  1.00  0.73           C  
ATOM   4241  OE1 GLU A 279      -3.361  -0.500  51.345  1.00  0.73           O  
ATOM   4242  OE2 GLU A 279      -2.959  -1.851  52.942  1.00  0.73           O  
ATOM   4243  H   GLU A 279      -0.433  -2.870  49.132  1.00  0.73           H  
ATOM   4244  HA  GLU A 279      -2.812  -4.302  48.571  1.00  0.73           H  
ATOM   4245 1HB  GLU A 279      -2.283  -1.366  49.167  1.00  0.73           H  
ATOM   4246 2HB  GLU A 279      -3.900  -2.053  49.086  1.00  0.73           H  
ATOM   4247 1HG  GLU A 279      -3.430  -3.530  50.945  1.00  0.73           H  
ATOM   4248 2HG  GLU A 279      -1.735  -3.067  50.949  1.00  0.73           H  
ATOM   4249  N   SER A 280      -1.881  -2.218  46.240  1.00  0.73           N  
ATOM   4250  CA  SER A 280      -2.096  -1.736  44.894  1.00  0.73           C  
ATOM   4251  C   SER A 280      -1.614  -2.696  43.799  1.00  0.73           C  
ATOM   4252  O   SER A 280      -1.798  -2.412  42.613  1.00  0.73           O  
ATOM   4253  CB  SER A 280      -1.377  -0.426  44.733  1.00  0.73           C  
ATOM   4254  OG  SER A 280      -1.852   0.522  45.650  1.00  0.73           O  
ATOM   4255  H   SER A 280      -1.060  -1.881  46.740  1.00  0.73           H  
ATOM   4256  HA  SER A 280      -3.166  -1.575  44.762  1.00  0.73           H  
ATOM   4257 1HB  SER A 280      -0.305  -0.567  44.858  1.00  0.73           H  
ATOM   4258 2HB  SER A 280      -1.551  -0.077  43.744  1.00  0.73           H  
ATOM   4259  HG  SER A 280      -1.469   0.259  46.521  1.00  0.73           H  
ATOM   4260  N   GLY A 281      -0.998  -3.824  44.174  1.00  0.72           N  
ATOM   4261  CA  GLY A 281      -0.506  -4.780  43.185  1.00  0.72           C  
ATOM   4262  C   GLY A 281       0.829  -4.424  42.515  1.00  0.72           C  
ATOM   4263  O   GLY A 281       1.085  -4.875  41.397  1.00  0.72           O  
ATOM   4264  H   GLY A 281      -0.877  -4.048  45.163  1.00  0.72           H  
ATOM   4265 1HA  GLY A 281      -0.406  -5.749  43.673  1.00  0.72           H  
ATOM   4266 2HA  GLY A 281      -1.265  -4.904  42.416  1.00  0.72           H  
ATOM   4267  N   VAL A 282       1.667  -3.616  43.172  1.00  0.71           N  
ATOM   4268  CA  VAL A 282       2.951  -3.214  42.595  1.00  0.71           C  
ATOM   4269  C   VAL A 282       4.133  -3.927  43.238  1.00  0.71           C  
ATOM   4270  O   VAL A 282       4.314  -3.885  44.456  1.00  0.71           O  
ATOM   4271  CB  VAL A 282       3.157  -1.701  42.755  1.00  0.71           C  
ATOM   4272  CG1 VAL A 282       4.532  -1.266  42.191  1.00  0.71           C  
ATOM   4273  CG2 VAL A 282       2.047  -0.961  42.069  1.00  0.71           C  
ATOM   4274  H   VAL A 282       1.423  -3.283  44.102  1.00  0.71           H  
ATOM   4275  HA  VAL A 282       2.944  -3.461  41.546  1.00  0.71           H  
ATOM   4276  HB  VAL A 282       3.140  -1.479  43.791  1.00  0.71           H  
ATOM   4277 1HG1 VAL A 282       4.671  -0.199  42.339  1.00  0.71           H  
ATOM   4278 2HG1 VAL A 282       5.325  -1.799  42.712  1.00  0.71           H  
ATOM   4279 3HG1 VAL A 282       4.584  -1.491  41.130  1.00  0.71           H  
ATOM   4280 1HG2 VAL A 282       2.175   0.108  42.201  1.00  0.71           H  
ATOM   4281 2HG2 VAL A 282       2.077  -1.191  41.033  1.00  0.71           H  
ATOM   4282 3HG2 VAL A 282       1.086  -1.266  42.488  1.00  0.71           H  
ATOM   4283  N   THR A 283       4.943  -4.584  42.413  1.00  0.69           N  
ATOM   4284  CA  THR A 283       6.124  -5.292  42.897  1.00  0.69           C  
ATOM   4285  C   THR A 283       7.251  -4.297  43.040  1.00  0.69           C  
ATOM   4286  O   THR A 283       7.454  -3.464  42.152  1.00  0.69           O  
ATOM   4287  CB  THR A 283       6.555  -6.429  41.946  1.00  0.69           C  
ATOM   4288  OG1 THR A 283       5.498  -7.403  41.850  1.00  0.69           O  
ATOM   4289  CG2 THR A 283       7.855  -7.113  42.461  1.00  0.69           C  
ATOM   4290  H   THR A 283       4.740  -4.567  41.412  1.00  0.69           H  
ATOM   4291  HA  THR A 283       5.916  -5.716  43.881  1.00  0.69           H  
ATOM   4292  HB  THR A 283       6.741  -6.017  40.953  1.00  0.69           H  
ATOM   4293  HG1 THR A 283       4.768  -7.026  41.342  1.00  0.69           H  
ATOM   4294 1HG2 THR A 283       8.141  -7.908  41.776  1.00  0.69           H  
ATOM   4295 2HG2 THR A 283       8.663  -6.387  42.516  1.00  0.69           H  
ATOM   4296 3HG2 THR A 283       7.685  -7.525  43.445  1.00  0.69           H  
ATOM   4297  N   LEU A 284       7.951  -4.335  44.157  1.00  0.69           N  
ATOM   4298  CA  LEU A 284       9.043  -3.405  44.298  1.00  0.69           C  
ATOM   4299  C   LEU A 284      10.342  -4.130  44.038  1.00  0.69           C  
ATOM   4300  O   LEU A 284      10.515  -5.289  44.417  1.00  0.69           O  
ATOM   4301  CB  LEU A 284       9.024  -2.746  45.678  1.00  0.69           C  
ATOM   4302  CG  LEU A 284       7.725  -1.983  46.002  1.00  0.69           C  
ATOM   4303  CD1 LEU A 284       7.779  -1.401  47.406  1.00  0.69           C  
ATOM   4304  CD2 LEU A 284       7.552  -0.923  44.976  1.00  0.69           C  
ATOM   4305  H   LEU A 284       7.764  -5.034  44.880  1.00  0.69           H  
ATOM   4306  HA  LEU A 284       8.941  -2.615  43.556  1.00  0.69           H  
ATOM   4307 1HB  LEU A 284       9.156  -3.511  46.418  1.00  0.69           H  
ATOM   4308 2HB  LEU A 284       9.862  -2.047  45.743  1.00  0.69           H  
ATOM   4309  HG  LEU A 284       6.874  -2.672  45.958  1.00  0.69           H  
ATOM   4310 1HD1 LEU A 284       6.854  -0.869  47.617  1.00  0.69           H  
ATOM   4311 2HD1 LEU A 284       7.905  -2.210  48.127  1.00  0.69           H  
ATOM   4312 3HD1 LEU A 284       8.616  -0.710  47.478  1.00  0.69           H  
ATOM   4313 1HD2 LEU A 284       6.650  -0.384  45.143  1.00  0.69           H  
ATOM   4314 2HD2 LEU A 284       8.400  -0.239  45.007  1.00  0.69           H  
ATOM   4315 3HD2 LEU A 284       7.507  -1.401  44.005  1.00  0.69           H  
ATOM   4316  N   HIS A 285      11.243  -3.442  43.394  1.00  0.69           N  
ATOM   4317  CA  HIS A 285      12.554  -3.960  43.118  1.00  0.69           C  
ATOM   4318  C   HIS A 285      13.426  -2.985  43.879  1.00  0.69           C  
ATOM   4319  O   HIS A 285      13.069  -1.815  43.938  1.00  0.69           O  
ATOM   4320  CB  HIS A 285      12.807  -3.960  41.604  1.00  0.69           C  
ATOM   4321  CG  HIS A 285      11.823  -4.760  40.812  1.00  0.69           C  
ATOM   4322  ND1 HIS A 285      12.152  -5.940  40.198  1.00  0.69           N  
ATOM   4323  CD2 HIS A 285      10.508  -4.564  40.559  1.00  0.69           C  
ATOM   4324  CE1 HIS A 285      11.088  -6.436  39.597  1.00  0.69           C  
ATOM   4325  NE2 HIS A 285      10.083  -5.628  39.803  1.00  0.69           N  
ATOM   4326  H   HIS A 285      11.008  -2.501  43.083  1.00  0.69           H  
ATOM   4327  HA  HIS A 285      12.669  -4.958  43.503  1.00  0.69           H  
ATOM   4328 1HB  HIS A 285      12.827  -2.955  41.221  1.00  0.69           H  
ATOM   4329 2HB  HIS A 285      13.769  -4.413  41.423  1.00  0.69           H  
ATOM   4330  HD2 HIS A 285       9.895  -3.725  40.897  1.00  0.69           H  
ATOM   4331  HE1 HIS A 285      11.047  -7.363  39.029  1.00  0.69           H  
ATOM   4332  HE2 HIS A 285       9.123  -5.781  39.444  1.00  0.69           H  
ATOM   4333  N   ALA A 286      14.514  -3.407  44.497  1.00  0.71           N  
ATOM   4334  CA  ALA A 286      15.236  -2.418  45.287  1.00  0.71           C  
ATOM   4335  C   ALA A 286      16.746  -2.642  45.460  1.00  0.71           C  
ATOM   4336  O   ALA A 286      17.272  -3.726  45.175  1.00  0.71           O  
ATOM   4337  CB  ALA A 286      14.554  -2.375  46.622  1.00  0.71           C  
ATOM   4338  H   ALA A 286      14.778  -4.387  44.464  1.00  0.71           H  
ATOM   4339  HA  ALA A 286      15.122  -1.459  44.793  1.00  0.71           H  
ATOM   4340 1HB  ALA A 286      14.985  -1.637  47.196  1.00  0.71           H  
ATOM   4341 2HB  ALA A 286      13.500  -2.155  46.483  1.00  0.71           H  
ATOM   4342 3HB  ALA A 286      14.657  -3.308  47.111  1.00  0.71           H  
ATOM   4343  N   ASP A 287      17.455  -1.576  45.892  1.00  0.73           N  
ATOM   4344  CA  ASP A 287      18.891  -1.718  46.182  1.00  0.73           C  
ATOM   4345  C   ASP A 287      19.062  -2.324  47.575  1.00  0.73           C  
ATOM   4346  O   ASP A 287      18.074  -2.498  48.274  1.00  0.73           O  
ATOM   4347  CB  ASP A 287      19.632  -0.362  46.089  1.00  0.73           C  
ATOM   4348  CG  ASP A 287      19.296   0.697  47.221  1.00  0.73           C  
ATOM   4349  OD1 ASP A 287      18.767   0.333  48.253  1.00  0.73           O  
ATOM   4350  OD2 ASP A 287      19.595   1.860  47.021  1.00  0.73           O  
ATOM   4351  H   ASP A 287      16.968  -0.684  46.010  1.00  0.73           H  
ATOM   4352  HA  ASP A 287      19.331  -2.399  45.454  1.00  0.73           H  
ATOM   4353 1HB  ASP A 287      20.706  -0.540  46.095  1.00  0.73           H  
ATOM   4354 2HB  ASP A 287      19.395   0.100  45.131  1.00  0.73           H  
ATOM   4355  N   ALA A 288      20.295  -2.566  48.028  1.00  0.76           N  
ATOM   4356  CA  ALA A 288      20.482  -3.260  49.311  1.00  0.76           C  
ATOM   4357  C   ALA A 288      19.890  -2.565  50.544  1.00  0.76           C  
ATOM   4358  O   ALA A 288      19.346  -3.230  51.437  1.00  0.76           O  
ATOM   4359  CB  ALA A 288      21.961  -3.476  49.539  1.00  0.76           C  
ATOM   4360  H   ALA A 288      21.096  -2.349  47.455  1.00  0.76           H  
ATOM   4361  HA  ALA A 288      20.003  -4.225  49.229  1.00  0.76           H  
ATOM   4362 1HB  ALA A 288      22.107  -4.045  50.457  1.00  0.76           H  
ATOM   4363 2HB  ALA A 288      22.382  -4.026  48.700  1.00  0.76           H  
ATOM   4364 3HB  ALA A 288      22.459  -2.511  49.629  1.00  0.76           H  
ATOM   4365  N   ALA A 289      20.006  -1.242  50.628  1.00  0.78           N  
ATOM   4366  CA  ALA A 289      19.478  -0.563  51.802  1.00  0.78           C  
ATOM   4367  C   ALA A 289      17.965  -0.652  51.794  1.00  0.78           C  
ATOM   4368  O   ALA A 289      17.330  -1.051  52.782  1.00  0.78           O  
ATOM   4369  CB  ALA A 289      19.930   0.886  51.817  1.00  0.78           C  
ATOM   4370  H   ALA A 289      20.422  -0.715  49.870  1.00  0.78           H  
ATOM   4371  HA  ALA A 289      19.846  -1.070  52.692  1.00  0.78           H  
ATOM   4372 1HB  ALA A 289      19.528   1.381  52.701  1.00  0.78           H  
ATOM   4373 2HB  ALA A 289      21.016   0.932  51.833  1.00  0.78           H  
ATOM   4374 3HB  ALA A 289      19.557   1.385  50.918  1.00  0.78           H  
ATOM   4375  N   ALA A 290      17.397  -0.324  50.636  1.00  0.79           N  
ATOM   4376  CA  ALA A 290      15.970  -0.350  50.442  1.00  0.79           C  
ATOM   4377  C   ALA A 290      15.427  -1.758  50.614  1.00  0.79           C  
ATOM   4378  O   ALA A 290      14.330  -1.919  51.125  1.00  0.79           O  
ATOM   4379  CB  ALA A 290      15.629   0.220  49.102  1.00  0.79           C  
ATOM   4380  H   ALA A 290      17.979  -0.037  49.842  1.00  0.79           H  
ATOM   4381  HA  ALA A 290      15.509   0.272  51.203  1.00  0.79           H  
ATOM   4382 1HB  ALA A 290      14.551   0.211  48.955  1.00  0.79           H  
ATOM   4383 2HB  ALA A 290      15.982   1.213  49.021  1.00  0.79           H  
ATOM   4384 3HB  ALA A 290      16.124  -0.372  48.361  1.00  0.79           H  
ATOM   4385  N   LEU A 291      16.168  -2.798  50.217  1.00  0.80           N  
ATOM   4386  CA  LEU A 291      15.635  -4.142  50.401  1.00  0.80           C  
ATOM   4387  C   LEU A 291      15.401  -4.428  51.863  1.00  0.80           C  
ATOM   4388  O   LEU A 291      14.322  -4.872  52.241  1.00  0.80           O  
ATOM   4389  CB  LEU A 291      16.612  -5.208  49.867  1.00  0.80           C  
ATOM   4390  CG  LEU A 291      16.712  -5.322  48.363  1.00  0.80           C  
ATOM   4391  CD1 LEU A 291      17.860  -6.189  47.971  1.00  0.80           C  
ATOM   4392  CD2 LEU A 291      15.483  -5.884  47.871  1.00  0.80           C  
ATOM   4393  H   LEU A 291      17.068  -2.657  49.769  1.00  0.80           H  
ATOM   4394  HA  LEU A 291      14.690  -4.219  49.871  1.00  0.80           H  
ATOM   4395 1HB  LEU A 291      17.606  -4.972  50.241  1.00  0.80           H  
ATOM   4396 2HB  LEU A 291      16.319  -6.179  50.264  1.00  0.80           H  
ATOM   4397  HG  LEU A 291      16.838  -4.366  47.937  1.00  0.80           H  
ATOM   4398 1HD1 LEU A 291      17.897  -6.242  46.901  1.00  0.80           H  
ATOM   4399 2HD1 LEU A 291      18.775  -5.771  48.334  1.00  0.80           H  
ATOM   4400 3HD1 LEU A 291      17.727  -7.184  48.388  1.00  0.80           H  
ATOM   4401 1HD2 LEU A 291      15.531  -5.942  46.812  1.00  0.80           H  
ATOM   4402 2HD2 LEU A 291      15.328  -6.872  48.290  1.00  0.80           H  
ATOM   4403 3HD2 LEU A 291      14.693  -5.237  48.168  1.00  0.80           H  
ATOM   4404  N   ALA A 292      16.364  -4.095  52.716  1.00  0.82           N  
ATOM   4405  CA  ALA A 292      16.163  -4.376  54.133  1.00  0.82           C  
ATOM   4406  C   ALA A 292      14.953  -3.620  54.691  1.00  0.82           C  
ATOM   4407  O   ALA A 292      14.170  -4.156  55.485  1.00  0.82           O  
ATOM   4408  CB  ALA A 292      17.411  -3.990  54.908  1.00  0.82           C  
ATOM   4409  H   ALA A 292      17.246  -3.696  52.377  1.00  0.82           H  
ATOM   4410  HA  ALA A 292      15.979  -5.444  54.242  1.00  0.82           H  
ATOM   4411 1HB  ALA A 292      17.271  -4.221  55.961  1.00  0.82           H  
ATOM   4412 2HB  ALA A 292      18.264  -4.547  54.520  1.00  0.82           H  
ATOM   4413 3HB  ALA A 292      17.591  -2.920  54.787  1.00  0.82           H  
ATOM   4414  N   GLN A 293      14.800  -2.373  54.258  1.00  0.84           N  
ATOM   4415  CA  GLN A 293      13.732  -1.492  54.715  1.00  0.84           C  
ATOM   4416  C   GLN A 293      12.334  -1.865  54.170  1.00  0.84           C  
ATOM   4417  O   GLN A 293      11.335  -1.809  54.893  1.00  0.84           O  
ATOM   4418  CB  GLN A 293      14.121  -0.079  54.305  1.00  0.84           C  
ATOM   4419  CG  GLN A 293      15.367   0.478  55.034  1.00  0.84           C  
ATOM   4420  CD  GLN A 293      15.965   1.759  54.386  1.00  0.84           C  
ATOM   4421  OE1 GLN A 293      16.141   1.849  53.165  1.00  0.84           O  
ATOM   4422  NE2 GLN A 293      16.272   2.745  55.203  1.00  0.84           N  
ATOM   4423  H   GLN A 293      15.492  -2.002  53.600  1.00  0.84           H  
ATOM   4424  HA  GLN A 293      13.695  -1.548  55.803  1.00  0.84           H  
ATOM   4425 1HB  GLN A 293      14.325  -0.075  53.245  1.00  0.84           H  
ATOM   4426 2HB  GLN A 293      13.285   0.585  54.497  1.00  0.84           H  
ATOM   4427 1HG  GLN A 293      15.092   0.727  56.062  1.00  0.84           H  
ATOM   4428 2HG  GLN A 293      16.140  -0.290  55.029  1.00  0.84           H  
ATOM   4429 1HE2 GLN A 293      16.659   3.587  54.848  1.00  0.84           H  
ATOM   4430 2HE2 GLN A 293      16.096   2.672  56.215  1.00  0.84           H  
ATOM   4431  N   LEU A 294      12.274  -2.255  52.893  1.00  0.88           N  
ATOM   4432  CA  LEU A 294      11.040  -2.624  52.198  1.00  0.88           C  
ATOM   4433  C   LEU A 294      10.556  -4.034  52.485  1.00  0.88           C  
ATOM   4434  O   LEU A 294       9.350  -4.259  52.585  1.00  0.88           O  
ATOM   4435  CB  LEU A 294      11.212  -2.474  50.688  1.00  0.88           C  
ATOM   4436  CG  LEU A 294      11.316  -1.090  50.161  1.00  0.88           C  
ATOM   4437  CD1 LEU A 294      11.681  -1.145  48.715  1.00  0.88           C  
ATOM   4438  CD2 LEU A 294       9.965  -0.442  50.339  1.00  0.88           C  
ATOM   4439  H   LEU A 294      13.134  -2.275  52.361  1.00  0.88           H  
ATOM   4440  HA  LEU A 294      10.262  -1.932  52.521  1.00  0.88           H  
ATOM   4441 1HB  LEU A 294      12.107  -3.018  50.384  1.00  0.88           H  
ATOM   4442 2HB  LEU A 294      10.358  -2.913  50.204  1.00  0.88           H  
ATOM   4443  HG  LEU A 294      12.085  -0.534  50.696  1.00  0.88           H  
ATOM   4444 1HD1 LEU A 294      11.739  -0.148  48.327  1.00  0.88           H  
ATOM   4445 2HD1 LEU A 294      12.642  -1.633  48.625  1.00  0.88           H  
ATOM   4446 3HD1 LEU A 294      10.930  -1.706  48.163  1.00  0.88           H  
ATOM   4447 1HD2 LEU A 294       9.965   0.562  49.964  1.00  0.88           H  
ATOM   4448 2HD2 LEU A 294       9.223  -1.013  49.812  1.00  0.88           H  
ATOM   4449 3HD2 LEU A 294       9.721  -0.437  51.391  1.00  0.88           H  
ATOM   4450  N   GLN A 295      11.486  -4.982  52.673  1.00  0.91           N  
ATOM   4451  CA  GLN A 295      11.139  -6.384  52.937  1.00  0.91           C  
ATOM   4452  C   GLN A 295      10.420  -6.523  54.270  1.00  0.91           C  
ATOM   4453  O   GLN A 295       9.752  -7.520  54.527  1.00  0.91           O  
ATOM   4454  CB  GLN A 295      12.386  -7.280  52.871  1.00  0.91           C  
ATOM   4455  CG  GLN A 295      12.918  -7.444  51.429  1.00  0.91           C  
ATOM   4456  CD  GLN A 295      14.244  -8.163  51.321  1.00  0.91           C  
ATOM   4457  OE1 GLN A 295      15.085  -8.126  52.224  1.00  0.91           O  
ATOM   4458  NE2 GLN A 295      14.445  -8.843  50.197  1.00  0.91           N  
ATOM   4459  H   GLN A 295      12.475  -4.750  52.589  1.00  0.91           H  
ATOM   4460  HA  GLN A 295      10.454  -6.717  52.157  1.00  0.91           H  
ATOM   4461 1HB  GLN A 295      13.180  -6.846  53.485  1.00  0.91           H  
ATOM   4462 2HB  GLN A 295      12.156  -8.264  53.272  1.00  0.91           H  
ATOM   4463 1HG  GLN A 295      12.194  -8.040  50.883  1.00  0.91           H  
ATOM   4464 2HG  GLN A 295      13.013  -6.471  50.965  1.00  0.91           H  
ATOM   4465 1HE2 GLN A 295      15.299  -9.345  50.062  1.00  0.91           H  
ATOM   4466 2HE2 GLN A 295      13.736  -8.865  49.483  1.00  0.91           H  
ATOM   4467  N   ALA A 296      10.574  -5.520  55.128  1.00  0.92           N  
ATOM   4468  CA  ALA A 296       9.884  -5.449  56.402  1.00  0.92           C  
ATOM   4469  C   ALA A 296       8.355  -5.414  56.205  1.00  0.92           C  
ATOM   4470  O   ALA A 296       7.603  -5.822  57.093  1.00  0.92           O  
ATOM   4471  CB  ALA A 296      10.336  -4.215  57.165  1.00  0.92           C  
ATOM   4472  H   ALA A 296      11.175  -4.752  54.862  1.00  0.92           H  
ATOM   4473  HA  ALA A 296      10.134  -6.342  56.973  1.00  0.92           H  
ATOM   4474 1HB  ALA A 296       9.835  -4.177  58.129  1.00  0.92           H  
ATOM   4475 2HB  ALA A 296      11.418  -4.256  57.313  1.00  0.92           H  
ATOM   4476 3HB  ALA A 296      10.084  -3.326  56.588  1.00  0.92           H  
ATOM   4477  N   GLY A 297       7.899  -4.836  55.080  1.00  0.90           N  
ATOM   4478  CA  GLY A 297       6.477  -4.692  54.785  1.00  0.90           C  
ATOM   4479  C   GLY A 297       5.957  -5.879  53.958  1.00  0.90           C  
ATOM   4480  O   GLY A 297       6.709  -6.803  53.669  1.00  0.90           O  
ATOM   4481  H   GLY A 297       8.563  -4.538  54.369  1.00  0.90           H  
ATOM   4482 1HA  GLY A 297       5.926  -4.617  55.721  1.00  0.90           H  
ATOM   4483 2HA  GLY A 297       6.330  -3.760  54.246  1.00  0.90           H  
ATOM   4484  N   PRO A 298       4.671  -5.871  53.566  1.00  0.86           N  
ATOM   4485  CA  PRO A 298       3.979  -6.896  52.794  1.00  0.86           C  
ATOM   4486  C   PRO A 298       4.234  -6.944  51.279  1.00  0.86           C  
ATOM   4487  O   PRO A 298       3.781  -7.882  50.620  1.00  0.86           O  
ATOM   4488  CB  PRO A 298       2.517  -6.561  53.081  1.00  0.86           C  
ATOM   4489  CG  PRO A 298       2.512  -5.084  53.254  1.00  0.86           C  
ATOM   4490  CD  PRO A 298       3.813  -4.746  53.948  1.00  0.86           C  
ATOM   4491  HA  PRO A 298       4.228  -7.876  53.236  1.00  0.86           H  
ATOM   4492 1HB  PRO A 298       1.892  -6.886  52.235  1.00  0.86           H  
ATOM   4493 2HB  PRO A 298       2.167  -7.104  53.968  1.00  0.86           H  
ATOM   4494 1HG  PRO A 298       2.458  -4.635  52.260  1.00  0.86           H  
ATOM   4495 2HG  PRO A 298       1.619  -4.758  53.807  1.00  0.86           H  
ATOM   4496 1HD  PRO A 298       4.197  -3.800  53.539  1.00  0.86           H  
ATOM   4497 2HD  PRO A 298       3.670  -4.707  55.035  1.00  0.86           H  
ATOM   4498  N   ALA A 299       4.877  -5.934  50.684  1.00  0.81           N  
ATOM   4499  CA  ALA A 299       5.034  -5.973  49.229  1.00  0.81           C  
ATOM   4500  C   ALA A 299       5.974  -7.071  48.814  1.00  0.81           C  
ATOM   4501  O   ALA A 299       6.885  -7.438  49.551  1.00  0.81           O  
ATOM   4502  CB  ALA A 299       5.560  -4.653  48.682  1.00  0.81           C  
ATOM   4503  H   ALA A 299       5.268  -5.136  51.188  1.00  0.81           H  
ATOM   4504  HA  ALA A 299       4.066  -6.184  48.783  1.00  0.81           H  
ATOM   4505 1HB  ALA A 299       5.651  -4.720  47.594  1.00  0.81           H  
ATOM   4506 2HB  ALA A 299       4.878  -3.858  48.929  1.00  0.81           H  
ATOM   4507 3HB  ALA A 299       6.536  -4.442  49.112  1.00  0.81           H  
ATOM   4508  N   LYS A 300       5.777  -7.594  47.615  1.00  0.76           N  
ATOM   4509  CA  LYS A 300       6.796  -8.468  47.074  1.00  0.76           C  
ATOM   4510  C   LYS A 300       7.996  -7.577  46.804  1.00  0.76           C  
ATOM   4511  O   LYS A 300       7.838  -6.548  46.138  1.00  0.76           O  
ATOM   4512  CB  LYS A 300       6.325  -9.137  45.783  1.00  0.76           C  
ATOM   4513  CG  LYS A 300       7.352 -10.086  45.164  1.00  0.76           C  
ATOM   4514  CD  LYS A 300       6.809 -10.752  43.904  1.00  0.76           C  
ATOM   4515  CE  LYS A 300       7.852 -11.655  43.262  1.00  0.76           C  
ATOM   4516  NZ  LYS A 300       7.327 -12.328  42.038  1.00  0.76           N  
ATOM   4517  H   LYS A 300       4.974  -7.332  47.062  1.00  0.76           H  
ATOM   4518  HA  LYS A 300       7.072  -9.222  47.813  1.00  0.76           H  
ATOM   4519 1HB  LYS A 300       5.419  -9.708  45.980  1.00  0.76           H  
ATOM   4520 2HB  LYS A 300       6.076  -8.374  45.044  1.00  0.76           H  
ATOM   4521 1HG  LYS A 300       8.254  -9.524  44.908  1.00  0.76           H  
ATOM   4522 2HG  LYS A 300       7.621 -10.853  45.889  1.00  0.76           H  
ATOM   4523 1HD  LYS A 300       5.929 -11.345  44.155  1.00  0.76           H  
ATOM   4524 2HD  LYS A 300       6.515  -9.983  43.186  1.00  0.76           H  
ATOM   4525 1HE  LYS A 300       8.720 -11.055  42.991  1.00  0.76           H  
ATOM   4526 2HE  LYS A 300       8.159 -12.416  43.980  1.00  0.76           H  
ATOM   4527 1HZ  LYS A 300       8.047 -12.915  41.640  1.00  0.76           H  
ATOM   4528 2HZ  LYS A 300       6.527 -12.896  42.282  1.00  0.76           H  
ATOM   4529 3HZ  LYS A 300       7.050 -11.629  41.362  1.00  0.76           H  
ATOM   4530  N   VAL A 301       9.162  -7.933  47.340  1.00  0.73           N  
ATOM   4531  CA  VAL A 301      10.347  -7.110  47.139  1.00  0.73           C  
ATOM   4532  C   VAL A 301      11.530  -7.940  46.642  1.00  0.73           C  
ATOM   4533  O   VAL A 301      11.925  -8.917  47.289  1.00  0.73           O  
ATOM   4534  CB  VAL A 301      10.743  -6.393  48.437  1.00  0.73           C  
ATOM   4535  CG1 VAL A 301      11.964  -5.568  48.197  1.00  0.73           C  
ATOM   4536  CG2 VAL A 301       9.620  -5.517  48.951  1.00  0.73           C  
ATOM   4537  H   VAL A 301       9.219  -8.778  47.889  1.00  0.73           H  
ATOM   4538  HA  VAL A 301      10.112  -6.355  46.405  1.00  0.73           H  
ATOM   4539  HB  VAL A 301      10.980  -7.135  49.179  1.00  0.73           H  
ATOM   4540 1HG1 VAL A 301      12.271  -5.081  49.117  1.00  0.73           H  
ATOM   4541 2HG1 VAL A 301      12.739  -6.228  47.853  1.00  0.73           H  
ATOM   4542 3HG1 VAL A 301      11.756  -4.811  47.434  1.00  0.73           H  
ATOM   4543 1HG2 VAL A 301       9.930  -5.056  49.866  1.00  0.73           H  
ATOM   4544 2HG2 VAL A 301       9.375  -4.762  48.227  1.00  0.73           H  
ATOM   4545 3HG2 VAL A 301       8.763  -6.107  49.144  1.00  0.73           H  
ATOM   4546  N   VAL A 302      12.108  -7.532  45.515  1.00  0.74           N  
ATOM   4547  CA  VAL A 302      13.241  -8.247  44.923  1.00  0.74           C  
ATOM   4548  C   VAL A 302      14.419  -7.302  44.671  1.00  0.74           C  
ATOM   4549  O   VAL A 302      14.246  -6.092  44.700  1.00  0.74           O  
ATOM   4550  CB  VAL A 302      12.799  -8.906  43.611  1.00  0.74           C  
ATOM   4551  CG1 VAL A 302      11.656  -9.900  43.866  1.00  0.74           C  
ATOM   4552  CG2 VAL A 302      12.365  -7.858  42.677  1.00  0.74           C  
ATOM   4553  H   VAL A 302      11.710  -6.715  45.045  1.00  0.74           H  
ATOM   4554  HA  VAL A 302      13.563  -9.025  45.615  1.00  0.74           H  
ATOM   4555  HB  VAL A 302      13.637  -9.457  43.186  1.00  0.74           H  
ATOM   4556 1HG1 VAL A 302      11.366 -10.363  42.924  1.00  0.74           H  
ATOM   4557 2HG1 VAL A 302      11.993 -10.669  44.562  1.00  0.74           H  
ATOM   4558 3HG1 VAL A 302      10.799  -9.380  44.287  1.00  0.74           H  
ATOM   4559 1HG2 VAL A 302      12.063  -8.317  41.740  1.00  0.74           H  
ATOM   4560 2HG2 VAL A 302      11.525  -7.307  43.099  1.00  0.74           H  
ATOM   4561 3HG2 VAL A 302      13.198  -7.177  42.497  1.00  0.74           H  
ATOM   4562  N   ALA A 303      15.616  -7.839  44.450  1.00  0.78           N  
ATOM   4563  CA  ALA A 303      16.783  -6.986  44.185  1.00  0.78           C  
ATOM   4564  C   ALA A 303      16.833  -6.455  42.752  1.00  0.78           C  
ATOM   4565  O   ALA A 303      16.492  -7.174  41.813  1.00  0.78           O  
ATOM   4566  CB  ALA A 303      18.060  -7.763  44.466  1.00  0.78           C  
ATOM   4567  H   ALA A 303      15.723  -8.843  44.451  1.00  0.78           H  
ATOM   4568  HA  ALA A 303      16.731  -6.129  44.851  1.00  0.78           H  
ATOM   4569 1HB  ALA A 303      18.918  -7.110  44.302  1.00  0.78           H  
ATOM   4570 2HB  ALA A 303      18.060  -8.117  45.494  1.00  0.78           H  
ATOM   4571 3HB  ALA A 303      18.119  -8.614  43.791  1.00  0.78           H  
ATOM   4572  N   VAL A 304      17.357  -5.231  42.596  1.00  0.84           N  
ATOM   4573  CA  VAL A 304      17.614  -4.629  41.271  1.00  0.84           C  
ATOM   4574  C   VAL A 304      19.034  -4.877  40.768  1.00  0.84           C  
ATOM   4575  O   VAL A 304      20.008  -4.567  41.458  1.00  0.84           O  
ATOM   4576  CB  VAL A 304      17.431  -3.080  41.303  1.00  0.84           C  
ATOM   4577  CG1 VAL A 304      17.760  -2.453  39.988  1.00  0.84           C  
ATOM   4578  CG2 VAL A 304      16.091  -2.763  41.576  1.00  0.84           C  
ATOM   4579  H   VAL A 304      17.552  -4.696  43.443  1.00  0.84           H  
ATOM   4580  HA  VAL A 304      16.910  -5.058  40.553  1.00  0.84           H  
ATOM   4581  HB  VAL A 304      18.078  -2.658  42.073  1.00  0.84           H  
ATOM   4582 1HG1 VAL A 304      17.596  -1.400  40.035  1.00  0.84           H  
ATOM   4583 2HG1 VAL A 304      18.780  -2.641  39.751  1.00  0.84           H  
ATOM   4584 3HG1 VAL A 304      17.112  -2.874  39.227  1.00  0.84           H  
ATOM   4585 1HG2 VAL A 304      15.957  -1.681  41.620  1.00  0.84           H  
ATOM   4586 2HG2 VAL A 304      15.480  -3.177  40.787  1.00  0.84           H  
ATOM   4587 3HG2 VAL A 304      15.866  -3.194  42.481  1.00  0.84           H  
ATOM   4588  N   LYS A 305      19.166  -5.414  39.556  1.00  0.91           N  
ATOM   4589  CA  LYS A 305      20.485  -5.561  38.954  1.00  0.91           C  
ATOM   4590  C   LYS A 305      20.829  -4.157  38.503  1.00  0.91           C  
ATOM   4591  O   LYS A 305      19.989  -3.499  37.908  1.00  0.91           O  
ATOM   4592  CB  LYS A 305      20.491  -6.536  37.782  1.00  0.91           C  
ATOM   4593  CG  LYS A 305      21.869  -6.799  37.182  1.00  0.91           C  
ATOM   4594  CD  LYS A 305      21.795  -7.794  36.036  1.00  0.91           C  
ATOM   4595  CE  LYS A 305      23.162  -8.019  35.427  1.00  0.91           C  
ATOM   4596  NZ  LYS A 305      23.099  -8.889  34.230  1.00  0.91           N  
ATOM   4597  H   LYS A 305      18.336  -5.682  39.014  1.00  0.91           H  
ATOM   4598  HA  LYS A 305      21.207  -5.880  39.706  1.00  0.91           H  
ATOM   4599 1HB  LYS A 305      20.063  -7.488  38.098  1.00  0.91           H  
ATOM   4600 2HB  LYS A 305      19.864  -6.149  36.996  1.00  0.91           H  
ATOM   4601 1HG  LYS A 305      22.288  -5.872  36.801  1.00  0.91           H  
ATOM   4602 2HG  LYS A 305      22.534  -7.189  37.952  1.00  0.91           H  
ATOM   4603 1HD  LYS A 305      21.394  -8.745  36.390  1.00  0.91           H  
ATOM   4604 2HD  LYS A 305      21.133  -7.401  35.261  1.00  0.91           H  
ATOM   4605 1HE  LYS A 305      23.580  -7.061  35.148  1.00  0.91           H  
ATOM   4606 2HE  LYS A 305      23.813  -8.483  36.165  1.00  0.91           H  
ATOM   4607 1HZ  LYS A 305      24.028  -8.997  33.850  1.00  0.91           H  
ATOM   4608 2HZ  LYS A 305      22.724  -9.789  34.476  1.00  0.91           H  
ATOM   4609 3HZ  LYS A 305      22.499  -8.448  33.526  1.00  0.91           H  
ATOM   4610  N   ALA A 306      22.052  -3.688  38.682  1.00  0.97           N  
ATOM   4611  CA  ALA A 306      22.333  -2.297  38.305  1.00  0.97           C  
ATOM   4612  C   ALA A 306      21.927  -1.966  36.860  1.00  0.97           C  
ATOM   4613  O   ALA A 306      21.442  -0.868  36.581  1.00  0.97           O  
ATOM   4614  CB  ALA A 306      23.809  -2.002  38.473  1.00  0.97           C  
ATOM   4615  H   ALA A 306      22.755  -4.251  39.141  1.00  0.97           H  
ATOM   4616  HA  ALA A 306      21.763  -1.657  38.974  1.00  0.97           H  
ATOM   4617 1HB  ALA A 306      23.997  -0.957  38.229  1.00  0.97           H  
ATOM   4618 2HB  ALA A 306      24.103  -2.194  39.504  1.00  0.97           H  
ATOM   4619 3HB  ALA A 306      24.385  -2.640  37.804  1.00  0.97           H  
ATOM   4620  N   GLU A 307      22.061  -2.925  35.952  1.00  1.01           N  
ATOM   4621  CA  GLU A 307      21.714  -2.723  34.548  1.00  1.01           C  
ATOM   4622  C   GLU A 307      20.232  -2.358  34.364  1.00  1.01           C  
ATOM   4623  O   GLU A 307      19.876  -1.638  33.430  1.00  1.01           O  
ATOM   4624  CB  GLU A 307      22.034  -3.988  33.741  1.00  1.01           C  
ATOM   4625  CG  GLU A 307      23.531  -4.276  33.581  1.00  1.01           C  
ATOM   4626  CD  GLU A 307      23.838  -5.552  32.800  1.00  1.01           C  
ATOM   4627  OE1 GLU A 307      22.934  -6.330  32.550  1.00  1.01           O  
ATOM   4628  OE2 GLU A 307      24.982  -5.762  32.481  1.00  1.01           O  
ATOM   4629  H   GLU A 307      22.436  -3.812  36.243  1.00  1.01           H  
ATOM   4630  HA  GLU A 307      22.315  -1.899  34.161  1.00  1.01           H  
ATOM   4631 1HB  GLU A 307      21.578  -4.850  34.231  1.00  1.01           H  
ATOM   4632 2HB  GLU A 307      21.594  -3.906  32.747  1.00  1.01           H  
ATOM   4633 1HG  GLU A 307      23.998  -3.432  33.072  1.00  1.01           H  
ATOM   4634 2HG  GLU A 307      23.973  -4.352  34.575  1.00  1.01           H  
ATOM   4635  N   GLU A 308      19.369  -2.860  35.250  1.00  1.02           N  
ATOM   4636  CA  GLU A 308      17.926  -2.656  35.171  1.00  1.02           C  
ATOM   4637  C   GLU A 308      17.522  -1.209  35.395  1.00  1.02           C  
ATOM   4638  O   GLU A 308      16.440  -0.804  34.974  1.00  1.02           O  
ATOM   4639  CB  GLU A 308      17.174  -3.562  36.152  1.00  1.02           C  
ATOM   4640  CG  GLU A 308      17.199  -5.042  35.788  1.00  1.02           C  
ATOM   4641  CD  GLU A 308      16.467  -5.933  36.775  1.00  1.02           C  
ATOM   4642  OE1 GLU A 308      16.940  -6.136  37.880  1.00  1.02           O  
ATOM   4643  OE2 GLU A 308      15.423  -6.418  36.412  1.00  1.02           O  
ATOM   4644  H   GLU A 308      19.729  -3.379  36.043  1.00  1.02           H  
ATOM   4645  HA  GLU A 308      17.608  -2.931  34.162  1.00  1.02           H  
ATOM   4646 1HB  GLU A 308      17.610  -3.464  37.128  1.00  1.02           H  
ATOM   4647 2HB  GLU A 308      16.141  -3.242  36.220  1.00  1.02           H  
ATOM   4648 1HG  GLU A 308      16.733  -5.159  34.809  1.00  1.02           H  
ATOM   4649 2HG  GLU A 308      18.229  -5.358  35.695  1.00  1.02           H  
ATOM   4650  N   TYR A 309      18.384  -0.395  36.008  1.00  1.01           N  
ATOM   4651  CA  TYR A 309      18.006   0.995  36.248  1.00  1.01           C  
ATOM   4652  C   TYR A 309      17.861   1.771  34.940  1.00  1.01           C  
ATOM   4653  O   TYR A 309      17.236   2.830  34.917  1.00  1.01           O  
ATOM   4654  CB  TYR A 309      18.990   1.728  37.164  1.00  1.01           C  
ATOM   4655  CG  TYR A 309      18.880   1.395  38.634  1.00  1.01           C  
ATOM   4656  CD1 TYR A 309      19.876   0.675  39.244  1.00  1.01           C  
ATOM   4657  CD2 TYR A 309      17.767   1.820  39.373  1.00  1.01           C  
ATOM   4658  CE1 TYR A 309      19.791   0.367  40.582  1.00  1.01           C  
ATOM   4659  CE2 TYR A 309      17.677   1.514  40.720  1.00  1.01           C  
ATOM   4660  CZ  TYR A 309      18.689   0.788  41.319  1.00  1.01           C  
ATOM   4661  OH  TYR A 309      18.618   0.464  42.635  1.00  1.01           O  
ATOM   4662  H   TYR A 309      19.306  -0.728  36.302  1.00  1.01           H  
ATOM   4663  HA  TYR A 309      17.030   0.999  36.736  1.00  1.01           H  
ATOM   4664 1HB  TYR A 309      20.012   1.498  36.841  1.00  1.01           H  
ATOM   4665 2HB  TYR A 309      18.856   2.803  37.050  1.00  1.01           H  
ATOM   4666  HD1 TYR A 309      20.733   0.354  38.662  1.00  1.01           H  
ATOM   4667  HD2 TYR A 309      16.973   2.391  38.889  1.00  1.01           H  
ATOM   4668  HE1 TYR A 309      20.584  -0.206  41.059  1.00  1.01           H  
ATOM   4669  HE2 TYR A 309      16.814   1.839  41.302  1.00  1.01           H  
ATOM   4670  HH  TYR A 309      19.323  -0.157  42.835  1.00  1.01           H  
ATOM   4671  N   ASP A 310      18.465   1.270  33.857  1.00  0.99           N  
ATOM   4672  CA  ASP A 310      18.378   1.961  32.583  1.00  0.99           C  
ATOM   4673  C   ASP A 310      17.179   1.495  31.743  1.00  0.99           C  
ATOM   4674  O   ASP A 310      16.959   2.015  30.645  1.00  0.99           O  
ATOM   4675  CB  ASP A 310      19.662   1.741  31.792  1.00  0.99           C  
ATOM   4676  CG  ASP A 310      20.870   2.357  32.473  1.00  0.99           C  
ATOM   4677  OD1 ASP A 310      20.678   3.246  33.261  1.00  0.99           O  
ATOM   4678  OD2 ASP A 310      21.967   1.942  32.206  1.00  0.99           O  
ATOM   4679  H   ASP A 310      18.961   0.377  33.897  1.00  0.99           H  
ATOM   4680  HA  ASP A 310      18.264   3.029  32.777  1.00  0.99           H  
ATOM   4681 1HB  ASP A 310      19.829   0.663  31.679  1.00  0.99           H  
ATOM   4682 2HB  ASP A 310      19.555   2.165  30.795  1.00  0.99           H  
ATOM   4683  N   ASP A 311      16.423   0.505  32.233  1.00  0.98           N  
ATOM   4684  CA  ASP A 311      15.295  -0.037  31.483  1.00  0.98           C  
ATOM   4685  C   ASP A 311      13.946   0.500  31.924  1.00  0.98           C  
ATOM   4686  O   ASP A 311      13.757   0.889  33.074  1.00  0.98           O  
ATOM   4687  CB  ASP A 311      15.262  -1.568  31.564  1.00  0.98           C  
ATOM   4688  CG  ASP A 311      16.377  -2.241  30.761  1.00  0.98           C  
ATOM   4689  OD1 ASP A 311      16.636  -1.810  29.660  1.00  0.98           O  
ATOM   4690  OD2 ASP A 311      16.943  -3.185  31.248  1.00  0.98           O  
ATOM   4691  H   ASP A 311      16.609   0.122  33.160  1.00  0.98           H  
ATOM   4692  HA  ASP A 311      15.428   0.235  30.436  1.00  0.98           H  
ATOM   4693 1HB  ASP A 311      15.360  -1.869  32.610  1.00  0.98           H  
ATOM   4694 2HB  ASP A 311      14.295  -1.931  31.208  1.00  0.98           H  
ATOM   4695  N   GLU A 312      12.996   0.459  30.998  1.00  0.97           N  
ATOM   4696  CA  GLU A 312      11.610   0.798  31.282  1.00  0.97           C  
ATOM   4697  C   GLU A 312      10.816  -0.485  31.510  1.00  0.97           C  
ATOM   4698  O   GLU A 312      10.881  -1.407  30.695  1.00  0.97           O  
ATOM   4699  CB  GLU A 312      10.990   1.563  30.123  1.00  0.97           C  
ATOM   4700  CG  GLU A 312       9.586   2.019  30.383  1.00  0.97           C  
ATOM   4701  CD  GLU A 312       8.939   2.644  29.216  1.00  0.97           C  
ATOM   4702  OE1 GLU A 312       8.671   1.957  28.254  1.00  0.97           O  
ATOM   4703  OE2 GLU A 312       8.712   3.818  29.252  1.00  0.97           O  
ATOM   4704  H   GLU A 312      13.246   0.163  30.065  1.00  0.97           H  
ATOM   4705  HA  GLU A 312      11.564   1.404  32.189  1.00  0.97           H  
ATOM   4706 1HB  GLU A 312      11.593   2.444  29.907  1.00  0.97           H  
ATOM   4707 2HB  GLU A 312      10.982   0.940  29.231  1.00  0.97           H  
ATOM   4708 1HG  GLU A 312       8.999   1.188  30.731  1.00  0.97           H  
ATOM   4709 2HG  GLU A 312       9.618   2.754  31.179  1.00  0.97           H  
ATOM   4710  N   PHE A 313      10.100  -0.553  32.619  1.00  0.95           N  
ATOM   4711  CA  PHE A 313       9.276  -1.687  32.994  1.00  0.95           C  
ATOM   4712  C   PHE A 313       7.828  -1.608  32.452  1.00  0.95           C  
ATOM   4713  O   PHE A 313       7.245  -2.636  32.094  1.00  0.95           O  
ATOM   4714  CB  PHE A 313       9.269  -1.781  34.527  1.00  0.95           C  
ATOM   4715  CG  PHE A 313      10.610  -2.211  35.175  1.00  0.95           C  
ATOM   4716  CD1 PHE A 313      11.780  -2.407  34.430  1.00  0.95           C  
ATOM   4717  CD2 PHE A 313      10.684  -2.388  36.549  1.00  0.95           C  
ATOM   4718  CE1 PHE A 313      12.965  -2.785  35.058  1.00  0.95           C  
ATOM   4719  CE2 PHE A 313      11.846  -2.767  37.173  1.00  0.95           C  
ATOM   4720  CZ  PHE A 313      12.991  -2.971  36.430  1.00  0.95           C  
ATOM   4721  H   PHE A 313      10.113   0.235  33.255  1.00  0.95           H  
ATOM   4722  HA  PHE A 313       9.740  -2.587  32.591  1.00  0.95           H  
ATOM   4723 1HB  PHE A 313       8.983  -0.819  34.951  1.00  0.95           H  
ATOM   4724 2HB  PHE A 313       8.509  -2.495  34.831  1.00  0.95           H  
ATOM   4725  HD1 PHE A 313      11.764  -2.271  33.356  1.00  0.95           H  
ATOM   4726  HD2 PHE A 313       9.801  -2.216  37.133  1.00  0.95           H  
ATOM   4727  HE1 PHE A 313      13.872  -2.938  34.469  1.00  0.95           H  
ATOM   4728  HE2 PHE A 313      11.868  -2.902  38.255  1.00  0.95           H  
ATOM   4729  HZ  PHE A 313      13.913  -3.270  36.931  1.00  0.95           H  
ATOM   4730  N   LEU A 314       7.203  -0.417  32.491  1.00  0.91           N  
ATOM   4731  CA  LEU A 314       5.797  -0.148  32.084  1.00  0.91           C  
ATOM   4732  C   LEU A 314       4.668  -0.875  32.824  1.00  0.91           C  
ATOM   4733  O   LEU A 314       3.503  -0.475  32.717  1.00  0.91           O  
ATOM   4734  CB  LEU A 314       5.537  -0.459  30.604  1.00  0.91           C  
ATOM   4735  CG  LEU A 314       6.197   0.404  29.585  1.00  0.91           C  
ATOM   4736  CD1 LEU A 314       5.838  -0.095  28.203  1.00  0.91           C  
ATOM   4737  CD2 LEU A 314       5.750   1.851  29.791  1.00  0.91           C  
ATOM   4738  H   LEU A 314       7.729   0.404  32.813  1.00  0.91           H  
ATOM   4739  HA  LEU A 314       5.640   0.923  32.230  1.00  0.91           H  
ATOM   4740 1HB  LEU A 314       5.852  -1.478  30.404  1.00  0.91           H  
ATOM   4741 2HB  LEU A 314       4.493  -0.418  30.443  1.00  0.91           H  
ATOM   4742  HG  LEU A 314       7.261   0.326  29.680  1.00  0.91           H  
ATOM   4743 1HD1 LEU A 314       6.336   0.533  27.459  1.00  0.91           H  
ATOM   4744 2HD1 LEU A 314       6.171  -1.127  28.090  1.00  0.91           H  
ATOM   4745 3HD1 LEU A 314       4.757  -0.040  28.063  1.00  0.91           H  
ATOM   4746 1HD2 LEU A 314       6.212   2.485  29.047  1.00  0.91           H  
ATOM   4747 2HD2 LEU A 314       4.704   1.915  29.690  1.00  0.91           H  
ATOM   4748 3HD2 LEU A 314       6.039   2.189  30.790  1.00  0.91           H  
ATOM   4749  N   SER A 315       4.983  -1.900  33.590  1.00  0.86           N  
ATOM   4750  CA  SER A 315       3.978  -2.639  34.331  1.00  0.86           C  
ATOM   4751  C   SER A 315       4.019  -2.237  35.783  1.00  0.86           C  
ATOM   4752  O   SER A 315       4.683  -1.268  36.161  1.00  0.86           O  
ATOM   4753  CB  SER A 315       4.193  -4.135  34.198  1.00  0.86           C  
ATOM   4754  OG  SER A 315       3.095  -4.842  34.733  1.00  0.86           O  
ATOM   4755  H   SER A 315       5.950  -2.203  33.629  1.00  0.86           H  
ATOM   4756  HA  SER A 315       2.993  -2.395  33.933  1.00  0.86           H  
ATOM   4757 1HB  SER A 315       4.334  -4.397  33.150  1.00  0.86           H  
ATOM   4758 2HB  SER A 315       5.105  -4.416  34.736  1.00  0.86           H  
ATOM   4759  HG  SER A 315       3.350  -5.774  34.712  1.00  0.86           H  
ATOM   4760  N   LEU A 316       3.339  -2.997  36.625  1.00  0.79           N  
ATOM   4761  CA  LEU A 316       3.284  -2.664  38.037  1.00  0.79           C  
ATOM   4762  C   LEU A 316       4.489  -3.204  38.812  1.00  0.79           C  
ATOM   4763  O   LEU A 316       4.367  -4.066  39.686  1.00  0.79           O  
ATOM   4764  CB  LEU A 316       1.973  -3.135  38.637  1.00  0.79           C  
ATOM   4765  CG  LEU A 316       0.745  -2.523  38.059  1.00  0.79           C  
ATOM   4766  CD1 LEU A 316      -0.463  -3.069  38.803  1.00  0.79           C  
ATOM   4767  CD2 LEU A 316       0.855  -1.027  38.173  1.00  0.79           C  
ATOM   4768  H   LEU A 316       2.861  -3.804  36.246  1.00  0.79           H  
ATOM   4769  HA  LEU A 316       3.292  -1.583  38.124  1.00  0.79           H  
ATOM   4770 1HB  LEU A 316       1.902  -4.214  38.512  1.00  0.79           H  
ATOM   4771 2HB  LEU A 316       1.962  -2.926  39.674  1.00  0.79           H  
ATOM   4772  HG  LEU A 316       0.642  -2.799  37.010  1.00  0.79           H  
ATOM   4773 1HD1 LEU A 316      -1.372  -2.633  38.392  1.00  0.79           H  
ATOM   4774 2HD1 LEU A 316      -0.498  -4.153  38.698  1.00  0.79           H  
ATOM   4775 3HD1 LEU A 316      -0.385  -2.813  39.867  1.00  0.79           H  
ATOM   4776 1HD2 LEU A 316      -0.037  -0.583  37.780  1.00  0.79           H  
ATOM   4777 2HD2 LEU A 316       0.956  -0.759  39.194  1.00  0.79           H  
ATOM   4778 3HD2 LEU A 316       1.725  -0.666  37.618  1.00  0.79           H  
ATOM   4779  N   ASP A 317       5.643  -2.663  38.429  1.00  0.73           N  
ATOM   4780  CA  ASP A 317       6.981  -2.943  38.931  1.00  0.73           C  
ATOM   4781  C   ASP A 317       7.756  -1.623  39.107  1.00  0.73           C  
ATOM   4782  O   ASP A 317       7.923  -0.874  38.137  1.00  0.73           O  
ATOM   4783  CB  ASP A 317       7.712  -3.842  37.933  1.00  0.73           C  
ATOM   4784  CG  ASP A 317       7.172  -5.257  37.850  1.00  0.73           C  
ATOM   4785  OD1 ASP A 317       6.389  -5.530  36.974  1.00  0.73           O  
ATOM   4786  OD2 ASP A 317       7.636  -6.080  38.604  1.00  0.73           O  
ATOM   4787  H   ASP A 317       5.548  -1.979  37.685  1.00  0.73           H  
ATOM   4788  HA  ASP A 317       6.898  -3.448  39.884  1.00  0.73           H  
ATOM   4789 1HB  ASP A 317       7.643  -3.397  36.945  1.00  0.73           H  
ATOM   4790 2HB  ASP A 317       8.754  -3.888  38.195  1.00  0.73           H  
ATOM   4791  N   LEU A 318       8.225  -1.339  40.325  1.00  0.67           N  
ATOM   4792  CA  LEU A 318       8.923  -0.074  40.653  1.00  0.67           C  
ATOM   4793  C   LEU A 318      10.285  -0.281  41.315  1.00  0.67           C  
ATOM   4794  O   LEU A 318      10.370  -0.973  42.328  1.00  0.67           O  
ATOM   4795  CB  LEU A 318       8.041   0.765  41.616  1.00  0.67           C  
ATOM   4796  CG  LEU A 318       8.648   2.064  42.198  1.00  0.67           C  
ATOM   4797  CD1 LEU A 318       8.874   3.027  41.101  1.00  0.67           C  
ATOM   4798  CD2 LEU A 318       7.708   2.651  43.232  1.00  0.67           C  
ATOM   4799  H   LEU A 318       8.056  -2.025  41.063  1.00  0.67           H  
ATOM   4800  HA  LEU A 318       9.080   0.486  39.728  1.00  0.67           H  
ATOM   4801 1HB  LEU A 318       7.145   1.050  41.120  1.00  0.67           H  
ATOM   4802 2HB  LEU A 318       7.766   0.144  42.434  1.00  0.67           H  
ATOM   4803  HG  LEU A 318       9.612   1.844  42.662  1.00  0.67           H  
ATOM   4804 1HD1 LEU A 318       9.312   3.933  41.493  1.00  0.67           H  
ATOM   4805 2HD1 LEU A 318       9.539   2.585  40.400  1.00  0.67           H  
ATOM   4806 3HD1 LEU A 318       7.928   3.259  40.610  1.00  0.67           H  
ATOM   4807 1HD2 LEU A 318       8.132   3.558  43.635  1.00  0.67           H  
ATOM   4808 2HD2 LEU A 318       6.757   2.879  42.752  1.00  0.67           H  
ATOM   4809 3HD2 LEU A 318       7.556   1.937  44.038  1.00  0.67           H  
ATOM   4810  N   ASN A 319      11.343   0.328  40.762  1.00  0.63           N  
ATOM   4811  CA  ASN A 319      12.677   0.219  41.362  1.00  0.63           C  
ATOM   4812  C   ASN A 319      12.775   1.215  42.510  1.00  0.63           C  
ATOM   4813  O   ASN A 319      12.349   2.357  42.349  1.00  0.63           O  
ATOM   4814  CB  ASN A 319      13.784   0.553  40.372  1.00  0.63           C  
ATOM   4815  CG  ASN A 319      13.933  -0.343  39.223  1.00  0.63           C  
ATOM   4816  OD1 ASN A 319      13.974  -1.573  39.314  1.00  0.63           O  
ATOM   4817  ND2 ASN A 319      14.037   0.291  38.089  1.00  0.63           N  
ATOM   4818  H   ASN A 319      11.224   0.902  39.924  1.00  0.63           H  
ATOM   4819  HA  ASN A 319      12.819  -0.775  41.764  1.00  0.63           H  
ATOM   4820 1HB  ASN A 319      13.606   1.547  39.983  1.00  0.63           H  
ATOM   4821 2HB  ASN A 319      14.730   0.587  40.906  1.00  0.63           H  
ATOM   4822 1HD2 ASN A 319      14.151  -0.208  37.226  1.00  0.63           H  
ATOM   4823 2HD2 ASN A 319      14.006   1.313  38.087  1.00  0.63           H  
ATOM   4824  N   VAL A 320      13.350   0.820  43.639  1.00  0.61           N  
ATOM   4825  CA  VAL A 320      13.525   1.753  44.741  1.00  0.61           C  
ATOM   4826  C   VAL A 320      14.999   1.837  45.173  1.00  0.61           C  
ATOM   4827  O   VAL A 320      15.631   0.827  45.510  1.00  0.61           O  
ATOM   4828  CB  VAL A 320      12.646   1.347  45.933  1.00  0.61           C  
ATOM   4829  CG1 VAL A 320      12.847   2.364  47.064  1.00  0.61           C  
ATOM   4830  CG2 VAL A 320      11.156   1.232  45.500  1.00  0.61           C  
ATOM   4831  H   VAL A 320      13.631  -0.145  43.742  1.00  0.61           H  
ATOM   4832  HA  VAL A 320      13.207   2.739  44.414  1.00  0.61           H  
ATOM   4833  HB  VAL A 320      12.978   0.380  46.302  1.00  0.61           H  
ATOM   4834 1HG1 VAL A 320      12.255   2.074  47.899  1.00  0.61           H  
ATOM   4835 2HG1 VAL A 320      13.896   2.398  47.357  1.00  0.61           H  
ATOM   4836 3HG1 VAL A 320      12.534   3.355  46.721  1.00  0.61           H  
ATOM   4837 1HG2 VAL A 320      10.551   0.934  46.352  1.00  0.61           H  
ATOM   4838 2HG2 VAL A 320      10.806   2.186  45.127  1.00  0.61           H  
ATOM   4839 3HG2 VAL A 320      11.057   0.479  44.713  1.00  0.61           H  
ATOM   4840  N   LYS A 321      15.523   3.058  45.179  1.00  0.60           N  
ATOM   4841  CA  LYS A 321      16.921   3.324  45.527  1.00  0.60           C  
ATOM   4842  C   LYS A 321      17.061   4.392  46.591  1.00  0.60           C  
ATOM   4843  O   LYS A 321      16.293   5.360  46.604  1.00  0.60           O  
ATOM   4844  CB  LYS A 321      17.715   3.717  44.281  1.00  0.60           C  
ATOM   4845  CG  LYS A 321      19.152   4.111  44.560  1.00  0.60           C  
ATOM   4846  CD  LYS A 321      19.897   4.340  43.312  1.00  0.60           C  
ATOM   4847  CE  LYS A 321      21.305   4.835  43.594  1.00  0.60           C  
ATOM   4848  NZ  LYS A 321      22.103   4.942  42.345  1.00  0.60           N  
ATOM   4849  H   LYS A 321      14.921   3.835  44.897  1.00  0.60           H  
ATOM   4850  HA  LYS A 321      17.355   2.409  45.929  1.00  0.60           H  
ATOM   4851 1HB  LYS A 321      17.740   2.872  43.597  1.00  0.60           H  
ATOM   4852 2HB  LYS A 321      17.228   4.519  43.776  1.00  0.60           H  
ATOM   4853 1HG  LYS A 321      19.180   5.030  45.147  1.00  0.60           H  
ATOM   4854 2HG  LYS A 321      19.646   3.327  45.123  1.00  0.60           H  
ATOM   4855 1HD  LYS A 321      19.936   3.423  42.721  1.00  0.60           H  
ATOM   4856 2HD  LYS A 321      19.363   5.094  42.754  1.00  0.60           H  
ATOM   4857 1HE  LYS A 321      21.233   5.823  44.048  1.00  0.60           H  
ATOM   4858 2HE  LYS A 321      21.807   4.162  44.288  1.00  0.60           H  
ATOM   4859 1HZ  LYS A 321      23.024   5.298  42.543  1.00  0.60           H  
ATOM   4860 2HZ  LYS A 321      22.180   4.033  41.915  1.00  0.60           H  
ATOM   4861 3HZ  LYS A 321      21.609   5.575  41.693  1.00  0.60           H  
ATOM   4862  N   ILE A 322      18.011   4.195  47.504  1.00  0.61           N  
ATOM   4863  CA  ILE A 322      18.230   5.157  48.576  1.00  0.61           C  
ATOM   4864  C   ILE A 322      19.414   6.060  48.277  1.00  0.61           C  
ATOM   4865  O   ILE A 322      20.482   5.607  47.860  1.00  0.61           O  
ATOM   4866  CB  ILE A 322      18.404   4.445  49.918  1.00  0.61           C  
ATOM   4867  CG1 ILE A 322      17.252   3.555  50.075  1.00  0.61           C  
ATOM   4868  CG2 ILE A 322      18.487   5.426  51.053  1.00  0.61           C  
ATOM   4869  CD1 ILE A 322      15.950   4.266  49.998  1.00  0.61           C  
ATOM   4870  H   ILE A 322      18.604   3.352  47.444  1.00  0.61           H  
ATOM   4871  HA  ILE A 322      17.349   5.786  48.653  1.00  0.61           H  
ATOM   4872  HB  ILE A 322      19.302   3.828  49.888  1.00  0.61           H  
ATOM   4873 1HG1 ILE A 322      17.317   2.840  49.274  1.00  0.61           H  
ATOM   4874 2HG1 ILE A 322      17.313   3.018  51.024  1.00  0.61           H  
ATOM   4875 1HG2 ILE A 322      18.588   4.889  51.994  1.00  0.61           H  
ATOM   4876 2HG2 ILE A 322      19.346   6.077  50.914  1.00  0.61           H  
ATOM   4877 3HG2 ILE A 322      17.574   6.025  51.069  1.00  0.61           H  
ATOM   4878 1HD1 ILE A 322      15.169   3.557  50.049  1.00  0.61           H  
ATOM   4879 2HD1 ILE A 322      15.871   4.985  50.809  1.00  0.61           H  
ATOM   4880 3HD1 ILE A 322      15.875   4.785  49.064  1.00  0.61           H  
ATOM   4881  N   VAL A 323      19.196   7.351  48.455  1.00  0.62           N  
ATOM   4882  CA  VAL A 323      20.212   8.359  48.182  1.00  0.62           C  
ATOM   4883  C   VAL A 323      20.472   9.150  49.465  1.00  0.62           C  
ATOM   4884  O   VAL A 323      19.572   9.272  50.297  1.00  0.62           O  
ATOM   4885  CB  VAL A 323      19.704   9.256  47.043  1.00  0.62           C  
ATOM   4886  CG1 VAL A 323      19.494   8.433  45.746  1.00  0.62           C  
ATOM   4887  CG2 VAL A 323      18.410   9.881  47.451  1.00  0.62           C  
ATOM   4888  H   VAL A 323      18.277   7.624  48.811  1.00  0.62           H  
ATOM   4889  HA  VAL A 323      21.135   7.870  47.870  1.00  0.62           H  
ATOM   4890  HB  VAL A 323      20.427  10.018  46.838  1.00  0.62           H  
ATOM   4891 1HG1 VAL A 323      19.141   9.086  44.955  1.00  0.62           H  
ATOM   4892 2HG1 VAL A 323      20.439   7.981  45.447  1.00  0.62           H  
ATOM   4893 3HG1 VAL A 323      18.756   7.648  45.917  1.00  0.62           H  
ATOM   4894 1HG2 VAL A 323      18.066  10.504  46.646  1.00  0.62           H  
ATOM   4895 2HG2 VAL A 323      17.673   9.104  47.652  1.00  0.62           H  
ATOM   4896 3HG2 VAL A 323      18.566  10.484  48.347  1.00  0.62           H  
ATOM   4897  N   SER A 324      21.680   9.700  49.666  1.00  0.64           N  
ATOM   4898  CA  SER A 324      21.875  10.389  50.945  1.00  0.64           C  
ATOM   4899  C   SER A 324      21.381  11.827  50.946  1.00  0.64           C  
ATOM   4900  O   SER A 324      21.159  12.411  52.006  1.00  0.64           O  
ATOM   4901  CB  SER A 324      23.342  10.396  51.338  1.00  0.64           C  
ATOM   4902  OG  SER A 324      24.103  11.229  50.507  1.00  0.64           O  
ATOM   4903  H   SER A 324      22.453   9.661  48.983  1.00  0.64           H  
ATOM   4904  HA  SER A 324      21.324   9.845  51.710  1.00  0.64           H  
ATOM   4905 1HB  SER A 324      23.433  10.733  52.368  1.00  0.64           H  
ATOM   4906 2HB  SER A 324      23.734   9.382  51.290  1.00  0.64           H  
ATOM   4907  HG  SER A 324      24.106  10.814  49.617  1.00  0.64           H  
ATOM   4908  N   ASP A 325      21.242  12.401  49.760  1.00  0.65           N  
ATOM   4909  CA  ASP A 325      20.876  13.805  49.628  1.00  0.65           C  
ATOM   4910  C   ASP A 325      20.394  14.150  48.221  1.00  0.65           C  
ATOM   4911  O   ASP A 325      20.483  13.346  47.289  1.00  0.65           O  
ATOM   4912  CB  ASP A 325      22.097  14.683  50.009  1.00  0.65           C  
ATOM   4913  CG  ASP A 325      21.771  16.124  50.550  1.00  0.65           C  
ATOM   4914  OD1 ASP A 325      20.696  16.620  50.287  1.00  0.65           O  
ATOM   4915  OD2 ASP A 325      22.615  16.694  51.196  1.00  0.65           O  
ATOM   4916  H   ASP A 325      21.430  11.844  48.942  1.00  0.65           H  
ATOM   4917  HA  ASP A 325      20.066  14.014  50.325  1.00  0.65           H  
ATOM   4918 1HB  ASP A 325      22.687  14.170  50.772  1.00  0.65           H  
ATOM   4919 2HB  ASP A 325      22.741  14.786  49.136  1.00  0.65           H  
ATOM   4920  N   LEU A 326      19.975  15.399  48.072  1.00  0.65           N  
ATOM   4921  CA  LEU A 326      19.584  15.989  46.803  1.00  0.65           C  
ATOM   4922  C   LEU A 326      20.647  15.816  45.728  1.00  0.65           C  
ATOM   4923  O   LEU A 326      20.340  15.408  44.611  1.00  0.65           O  
ATOM   4924  CB  LEU A 326      19.298  17.476  47.046  1.00  0.65           C  
ATOM   4925  CG  LEU A 326      18.881  18.331  45.862  1.00  0.65           C  
ATOM   4926  CD1 LEU A 326      17.983  19.460  46.326  1.00  0.65           C  
ATOM   4927  CD2 LEU A 326      20.073  18.890  45.259  1.00  0.65           C  
ATOM   4928  H   LEU A 326      19.941  15.976  48.911  1.00  0.65           H  
ATOM   4929  HA  LEU A 326      18.669  15.505  46.471  1.00  0.65           H  
ATOM   4930 1HB  LEU A 326      18.503  17.548  47.791  1.00  0.65           H  
ATOM   4931 2HB  LEU A 326      20.196  17.929  47.475  1.00  0.65           H  
ATOM   4932  HG  LEU A 326      18.387  17.751  45.142  1.00  0.65           H  
ATOM   4933 1HD1 LEU A 326      17.695  20.072  45.475  1.00  0.65           H  
ATOM   4934 2HD1 LEU A 326      17.098  19.039  46.777  1.00  0.65           H  
ATOM   4935 3HD1 LEU A 326      18.504  20.075  47.060  1.00  0.65           H  
ATOM   4936 1HD2 LEU A 326      19.790  19.506  44.428  1.00  0.65           H  
ATOM   4937 2HD2 LEU A 326      20.600  19.480  46.001  1.00  0.65           H  
ATOM   4938 3HD2 LEU A 326      20.715  18.106  44.917  1.00  0.65           H  
ATOM   4939  N   ASP A 327      21.907  16.093  46.054  1.00  0.64           N  
ATOM   4940  CA  ASP A 327      22.945  15.970  45.039  1.00  0.64           C  
ATOM   4941  C   ASP A 327      23.082  14.532  44.521  1.00  0.64           C  
ATOM   4942  O   ASP A 327      23.337  14.328  43.332  1.00  0.64           O  
ATOM   4943  CB  ASP A 327      24.270  16.519  45.556  1.00  0.64           C  
ATOM   4944  CG  ASP A 327      24.280  18.087  45.647  1.00  0.64           C  
ATOM   4945  OD1 ASP A 327      23.402  18.740  45.080  1.00  0.64           O  
ATOM   4946  OD2 ASP A 327      25.164  18.602  46.280  1.00  0.64           O  
ATOM   4947  H   ASP A 327      22.129  16.402  46.991  1.00  0.64           H  
ATOM   4948  HA  ASP A 327      22.655  16.590  44.190  1.00  0.64           H  
ATOM   4949 1HB  ASP A 327      24.470  16.106  46.547  1.00  0.64           H  
ATOM   4950 2HB  ASP A 327      25.079  16.195  44.900  1.00  0.64           H  
ATOM   4951  N   ASP A 328      22.905  13.531  45.404  1.00  0.64           N  
ATOM   4952  CA  ASP A 328      22.986  12.140  44.954  1.00  0.64           C  
ATOM   4953  C   ASP A 328      21.795  11.826  44.073  1.00  0.64           C  
ATOM   4954  O   ASP A 328      21.922  11.132  43.058  1.00  0.64           O  
ATOM   4955  CB  ASP A 328      22.956  11.130  46.112  1.00  0.64           C  
ATOM   4956  CG  ASP A 328      24.185  10.952  46.955  1.00  0.64           C  
ATOM   4957  OD1 ASP A 328      25.247  11.414  46.602  1.00  0.64           O  
ATOM   4958  OD2 ASP A 328      24.040  10.282  47.990  1.00  0.64           O  
ATOM   4959  H   ASP A 328      22.684  13.739  46.365  1.00  0.64           H  
ATOM   4960  HA  ASP A 328      23.899  12.005  44.377  1.00  0.64           H  
ATOM   4961 1HB  ASP A 328      22.165  11.438  46.784  1.00  0.64           H  
ATOM   4962 2HB  ASP A 328      22.673  10.154  45.718  1.00  0.64           H  
ATOM   4963  N   ALA A 329      20.628  12.355  44.448  1.00  0.63           N  
ATOM   4964  CA  ALA A 329      19.426  12.119  43.676  1.00  0.63           C  
ATOM   4965  C   ALA A 329      19.577  12.664  42.273  1.00  0.63           C  
ATOM   4966  O   ALA A 329      19.229  11.996  41.298  1.00  0.63           O  
ATOM   4967  CB  ALA A 329      18.252  12.776  44.345  1.00  0.63           C  
ATOM   4968  H   ALA A 329      20.580  12.912  45.305  1.00  0.63           H  
ATOM   4969  HA  ALA A 329      19.268  11.047  43.615  1.00  0.63           H  
ATOM   4970 1HB  ALA A 329      17.345  12.584  43.774  1.00  0.63           H  
ATOM   4971 2HB  ALA A 329      18.155  12.383  45.338  1.00  0.63           H  
ATOM   4972 3HB  ALA A 329      18.430  13.832  44.399  1.00  0.63           H  
ATOM   4973  N   ILE A 330      20.163  13.852  42.165  1.00  0.63           N  
ATOM   4974  CA  ILE A 330      20.374  14.459  40.867  1.00  0.63           C  
ATOM   4975  C   ILE A 330      21.371  13.654  40.072  1.00  0.63           C  
ATOM   4976  O   ILE A 330      21.164  13.398  38.886  1.00  0.63           O  
ATOM   4977  CB  ILE A 330      20.850  15.901  40.973  1.00  0.63           C  
ATOM   4978  CG1 ILE A 330      19.763  16.748  41.549  1.00  0.63           C  
ATOM   4979  CG2 ILE A 330      21.247  16.408  39.597  1.00  0.63           C  
ATOM   4980  CD1 ILE A 330      20.208  18.087  41.924  1.00  0.63           C  
ATOM   4981  H   ILE A 330      20.431  14.358  43.012  1.00  0.63           H  
ATOM   4982  HA  ILE A 330      19.426  14.457  40.330  1.00  0.63           H  
ATOM   4983  HB  ILE A 330      21.708  15.951  41.652  1.00  0.63           H  
ATOM   4984 1HG1 ILE A 330      18.967  16.838  40.824  1.00  0.63           H  
ATOM   4985 2HG1 ILE A 330      19.382  16.267  42.436  1.00  0.63           H  
ATOM   4986 1HG2 ILE A 330      21.594  17.435  39.674  1.00  0.63           H  
ATOM   4987 2HG2 ILE A 330      22.046  15.784  39.208  1.00  0.63           H  
ATOM   4988 3HG2 ILE A 330      20.393  16.364  38.925  1.00  0.63           H  
ATOM   4989 1HD1 ILE A 330      19.370  18.648  42.330  1.00  0.63           H  
ATOM   4990 2HD1 ILE A 330      20.999  18.005  42.663  1.00  0.63           H  
ATOM   4991 3HD1 ILE A 330      20.588  18.576  41.065  1.00  0.63           H  
ATOM   4992  N   ALA A 331      22.474  13.254  40.713  1.00  0.64           N  
ATOM   4993  CA  ALA A 331      23.470  12.470  40.011  1.00  0.64           C  
ATOM   4994  C   ALA A 331      22.855  11.184  39.479  1.00  0.64           C  
ATOM   4995  O   ALA A 331      23.080  10.825  38.323  1.00  0.64           O  
ATOM   4996  CB  ALA A 331      24.624  12.146  40.940  1.00  0.64           C  
ATOM   4997  H   ALA A 331      22.629  13.504  41.691  1.00  0.64           H  
ATOM   4998  HA  ALA A 331      23.834  13.054  39.167  1.00  0.64           H  
ATOM   4999 1HB  ALA A 331      25.375  11.571  40.401  1.00  0.64           H  
ATOM   5000 2HB  ALA A 331      25.064  13.072  41.308  1.00  0.64           H  
ATOM   5001 3HB  ALA A 331      24.253  11.564  41.782  1.00  0.64           H  
ATOM   5002  N   HIS A 332      22.000  10.539  40.280  1.00  0.66           N  
ATOM   5003  CA  HIS A 332      21.330   9.323  39.848  1.00  0.66           C  
ATOM   5004  C   HIS A 332      20.494   9.597  38.612  1.00  0.66           C  
ATOM   5005  O   HIS A 332      20.601   8.890  37.607  1.00  0.66           O  
ATOM   5006  CB  HIS A 332      20.397   8.749  40.909  1.00  0.66           C  
ATOM   5007  CG  HIS A 332      19.746   7.485  40.419  1.00  0.66           C  
ATOM   5008  ND1 HIS A 332      20.345   6.237  40.503  1.00  0.66           N  
ATOM   5009  CD2 HIS A 332      18.593   7.301  39.754  1.00  0.66           C  
ATOM   5010  CE1 HIS A 332      19.532   5.332  39.931  1.00  0.66           C  
ATOM   5011  NE2 HIS A 332      18.477   5.957  39.476  1.00  0.66           N  
ATOM   5012  H   HIS A 332      21.842  10.882  41.228  1.00  0.66           H  
ATOM   5013  HA  HIS A 332      22.072   8.568  39.591  1.00  0.66           H  
ATOM   5014 1HB  HIS A 332      20.952   8.543  41.825  1.00  0.66           H  
ATOM   5015 2HB  HIS A 332      19.623   9.471  41.150  1.00  0.66           H  
ATOM   5016  HD2 HIS A 332      17.895   8.083  39.486  1.00  0.66           H  
ATOM   5017  HE1 HIS A 332      19.721   4.261  39.845  1.00  0.66           H  
ATOM   5018  HE2 HIS A 332      17.701   5.525  38.983  1.00  0.66           H  
ATOM   5019  N   ILE A 333      19.671  10.642  38.684  1.00  0.69           N  
ATOM   5020  CA  ILE A 333      18.784  10.972  37.587  1.00  0.69           C  
ATOM   5021  C   ILE A 333      19.604  11.250  36.328  1.00  0.69           C  
ATOM   5022  O   ILE A 333      19.271  10.757  35.253  1.00  0.69           O  
ATOM   5023  CB  ILE A 333      17.903  12.189  37.944  1.00  0.69           C  
ATOM   5024  CG1 ILE A 333      16.903  11.812  39.054  1.00  0.69           C  
ATOM   5025  CG2 ILE A 333      17.160  12.654  36.725  1.00  0.69           C  
ATOM   5026  CD1 ILE A 333      16.208  13.015  39.698  1.00  0.69           C  
ATOM   5027  H   ILE A 333      19.638  11.201  39.538  1.00  0.69           H  
ATOM   5028  HA  ILE A 333      18.132  10.121  37.398  1.00  0.69           H  
ATOM   5029  HB  ILE A 333      18.532  12.996  38.322  1.00  0.69           H  
ATOM   5030 1HG1 ILE A 333      16.134  11.164  38.626  1.00  0.69           H  
ATOM   5031 2HG1 ILE A 333      17.427  11.259  39.819  1.00  0.69           H  
ATOM   5032 1HG2 ILE A 333      16.542  13.499  36.987  1.00  0.69           H  
ATOM   5033 2HG2 ILE A 333      17.864  12.940  35.948  1.00  0.69           H  
ATOM   5034 3HG2 ILE A 333      16.519  11.847  36.358  1.00  0.69           H  
ATOM   5035 1HD1 ILE A 333      15.518  12.667  40.468  1.00  0.69           H  
ATOM   5036 2HD1 ILE A 333      16.957  13.668  40.150  1.00  0.69           H  
ATOM   5037 3HD1 ILE A 333      15.655  13.564  38.934  1.00  0.69           H  
ATOM   5038  N   ARG A 334      20.692  12.004  36.446  1.00  0.72           N  
ATOM   5039  CA  ARG A 334      21.528  12.271  35.282  1.00  0.72           C  
ATOM   5040  C   ARG A 334      22.189  11.015  34.688  1.00  0.72           C  
ATOM   5041  O   ARG A 334      22.273  10.882  33.465  1.00  0.72           O  
ATOM   5042  CB  ARG A 334      22.622  13.259  35.649  1.00  0.72           C  
ATOM   5043  CG  ARG A 334      22.153  14.683  35.883  1.00  0.72           C  
ATOM   5044  CD  ARG A 334      23.267  15.552  36.339  1.00  0.72           C  
ATOM   5045  NE  ARG A 334      22.833  16.917  36.518  1.00  0.72           N  
ATOM   5046  CZ  ARG A 334      23.502  17.869  37.190  1.00  0.72           C  
ATOM   5047  NH1 ARG A 334      24.656  17.609  37.769  1.00  0.72           N  
ATOM   5048  NH2 ARG A 334      22.966  19.062  37.260  1.00  0.72           N  
ATOM   5049  H   ARG A 334      20.939  12.402  37.351  1.00  0.72           H  
ATOM   5050  HA  ARG A 334      20.899  12.721  34.515  1.00  0.72           H  
ATOM   5051 1HB  ARG A 334      23.106  12.921  36.567  1.00  0.72           H  
ATOM   5052 2HB  ARG A 334      23.380  13.272  34.867  1.00  0.72           H  
ATOM   5053 1HG  ARG A 334      21.749  15.094  34.960  1.00  0.72           H  
ATOM   5054 2HG  ARG A 334      21.378  14.687  36.652  1.00  0.72           H  
ATOM   5055 1HD  ARG A 334      23.645  15.184  37.292  1.00  0.72           H  
ATOM   5056 2HD  ARG A 334      24.065  15.541  35.600  1.00  0.72           H  
ATOM   5057  HE  ARG A 334      21.945  17.188  36.107  1.00  0.72           H  
ATOM   5058 1HH1 ARG A 334      25.055  16.683  37.711  1.00  0.72           H  
ATOM   5059 2HH1 ARG A 334      25.139  18.340  38.273  1.00  0.72           H  
ATOM   5060 1HH2 ARG A 334      22.062  19.228  36.806  1.00  0.72           H  
ATOM   5061 2HH2 ARG A 334      23.395  19.828  37.783  1.00  0.72           H  
ATOM   5062  N   GLU A 335      22.653  10.092  35.541  1.00  0.76           N  
ATOM   5063  CA  GLU A 335      23.330   8.882  35.065  1.00  0.76           C  
ATOM   5064  C   GLU A 335      22.405   7.807  34.492  1.00  0.76           C  
ATOM   5065  O   GLU A 335      22.777   7.120  33.539  1.00  0.76           O  
ATOM   5066  CB  GLU A 335      24.157   8.252  36.195  1.00  0.76           C  
ATOM   5067  CG  GLU A 335      25.394   9.063  36.647  1.00  0.76           C  
ATOM   5068  CD  GLU A 335      26.473   9.188  35.585  1.00  0.76           C  
ATOM   5069  OE1 GLU A 335      26.862   8.180  35.042  1.00  0.76           O  
ATOM   5070  OE2 GLU A 335      26.914  10.287  35.330  1.00  0.76           O  
ATOM   5071  H   GLU A 335      22.570  10.252  36.546  1.00  0.76           H  
ATOM   5072  HA  GLU A 335      24.015   9.180  34.273  1.00  0.76           H  
ATOM   5073 1HB  GLU A 335      23.513   8.126  37.071  1.00  0.76           H  
ATOM   5074 2HB  GLU A 335      24.489   7.259  35.893  1.00  0.76           H  
ATOM   5075 1HG  GLU A 335      25.069  10.064  36.921  1.00  0.76           H  
ATOM   5076 2HG  GLU A 335      25.813   8.594  37.536  1.00  0.76           H  
ATOM   5077  N   HIS A 336      21.219   7.649  35.081  1.00  0.80           N  
ATOM   5078  CA  HIS A 336      20.296   6.592  34.671  1.00  0.80           C  
ATOM   5079  C   HIS A 336      19.001   7.078  34.031  1.00  0.80           C  
ATOM   5080  O   HIS A 336      18.276   6.301  33.409  1.00  0.80           O  
ATOM   5081  CB  HIS A 336      19.980   5.722  35.876  1.00  0.80           C  
ATOM   5082  CG  HIS A 336      21.198   5.005  36.385  1.00  0.80           C  
ATOM   5083  ND1 HIS A 336      21.786   3.976  35.687  1.00  0.80           N  
ATOM   5084  CD2 HIS A 336      21.961   5.196  37.486  1.00  0.80           C  
ATOM   5085  CE1 HIS A 336      22.841   3.540  36.346  1.00  0.80           C  
ATOM   5086  NE2 HIS A 336      22.975   4.263  37.450  1.00  0.80           N  
ATOM   5087  H   HIS A 336      20.974   8.245  35.870  1.00  0.80           H  
ATOM   5088  HA  HIS A 336      20.789   5.955  33.935  1.00  0.80           H  
ATOM   5089 1HB  HIS A 336      19.574   6.342  36.678  1.00  0.80           H  
ATOM   5090 2HB  HIS A 336      19.225   4.980  35.605  1.00  0.80           H  
ATOM   5091  HD1 HIS A 336      21.477   3.622  34.769  1.00  0.80           H  
ATOM   5092  HD2 HIS A 336      21.903   5.906  38.306  1.00  0.80           H  
ATOM   5093  HE1 HIS A 336      23.432   2.716  35.948  1.00  0.80           H  
ATOM   5094  N   GLY A 337      18.685   8.353  34.165  1.00  0.83           N  
ATOM   5095  CA  GLY A 337      17.452   8.829  33.591  1.00  0.83           C  
ATOM   5096  C   GLY A 337      17.694   9.080  32.130  1.00  0.83           C  
ATOM   5097  O   GLY A 337      18.808   8.917  31.637  1.00  0.83           O  
ATOM   5098  H   GLY A 337      19.267   9.014  34.665  1.00  0.83           H  
ATOM   5099 1HA  GLY A 337      16.664   8.089  33.703  1.00  0.83           H  
ATOM   5100 2HA  GLY A 337      17.136   9.744  34.093  1.00  0.83           H  
ATOM   5101  N   THR A 338      16.651   9.487  31.441  1.00  0.85           N  
ATOM   5102  CA  THR A 338      16.738   9.727  30.014  1.00  0.85           C  
ATOM   5103  C   THR A 338      16.265  11.120  29.670  1.00  0.85           C  
ATOM   5104  O   THR A 338      15.870  11.396  28.544  1.00  0.85           O  
ATOM   5105  CB  THR A 338      15.918   8.698  29.288  1.00  0.85           C  
ATOM   5106  OG1 THR A 338      14.590   8.823  29.752  1.00  0.85           O  
ATOM   5107  CG2 THR A 338      16.482   7.273  29.617  1.00  0.85           C  
ATOM   5108  H   THR A 338      15.769   9.600  31.921  1.00  0.85           H  
ATOM   5109  HA  THR A 338      17.779   9.637  29.701  1.00  0.85           H  
ATOM   5110  HB  THR A 338      15.954   8.880  28.213  1.00  0.85           H  
ATOM   5111  HG1 THR A 338      14.282   9.713  29.544  1.00  0.85           H  
ATOM   5112 1HG2 THR A 338      15.926   6.499  29.123  1.00  0.85           H  
ATOM   5113 2HG2 THR A 338      17.519   7.218  29.285  1.00  0.85           H  
ATOM   5114 3HG2 THR A 338      16.443   7.090  30.686  1.00  0.85           H  
ATOM   5115  N   GLN A 339      16.248  11.974  30.681  1.00  0.84           N  
ATOM   5116  CA  GLN A 339      15.839  13.368  30.555  1.00  0.84           C  
ATOM   5117  C   GLN A 339      14.396  13.526  30.038  1.00  0.84           C  
ATOM   5118  O   GLN A 339      14.072  14.472  29.316  1.00  0.84           O  
ATOM   5119  CB  GLN A 339      16.858  14.060  29.631  1.00  0.84           C  
ATOM   5120  CG  GLN A 339      18.308  13.958  30.182  1.00  0.84           C  
ATOM   5121  CD  GLN A 339      19.371  14.611  29.311  1.00  0.84           C  
ATOM   5122  OE1 GLN A 339      20.117  13.924  28.596  1.00  0.84           O  
ATOM   5123  NE2 GLN A 339      19.459  15.924  29.380  1.00  0.84           N  
ATOM   5124  H   GLN A 339      16.582  11.649  31.578  1.00  0.84           H  
ATOM   5125  HA  GLN A 339      15.894  13.830  31.542  1.00  0.84           H  
ATOM   5126 1HB  GLN A 339      16.826  13.644  28.624  1.00  0.84           H  
ATOM   5127 2HB  GLN A 339      16.612  15.114  29.543  1.00  0.84           H  
ATOM   5128 1HG  GLN A 339      18.326  14.460  31.151  1.00  0.84           H  
ATOM   5129 2HG  GLN A 339      18.573  12.910  30.304  1.00  0.84           H  
ATOM   5130 1HE2 GLN A 339      20.148  16.412  28.850  1.00  0.84           H  
ATOM   5131 2HE2 GLN A 339      18.815  16.442  29.991  1.00  0.84           H  
ATOM   5132  N   HIS A 340      13.513  12.613  30.461  1.00  0.82           N  
ATOM   5133  CA  HIS A 340      12.100  12.657  30.096  1.00  0.82           C  
ATOM   5134  C   HIS A 340      11.284  13.446  31.107  1.00  0.82           C  
ATOM   5135  O   HIS A 340      10.899  14.591  30.850  1.00  0.82           O  
ATOM   5136  CB  HIS A 340      11.540  11.221  29.987  1.00  0.82           C  
ATOM   5137  CG  HIS A 340      10.091  11.128  29.581  1.00  0.82           C  
ATOM   5138  ND1 HIS A 340       9.657  11.411  28.303  1.00  0.82           N  
ATOM   5139  CD2 HIS A 340       8.985  10.769  30.281  1.00  0.82           C  
ATOM   5140  CE1 HIS A 340       8.349  11.238  28.236  1.00  0.82           C  
ATOM   5141  NE2 HIS A 340       7.916  10.851  29.420  1.00  0.82           N  
ATOM   5142  H   HIS A 340      13.843  11.874  31.059  1.00  0.82           H  
ATOM   5143  HA  HIS A 340      11.983  13.149  29.137  1.00  0.82           H  
ATOM   5144 1HB  HIS A 340      12.126  10.669  29.251  1.00  0.82           H  
ATOM   5145 2HB  HIS A 340      11.662  10.702  30.937  1.00  0.82           H  
ATOM   5146  HD1 HIS A 340      10.226  11.701  27.531  1.00  0.82           H  
ATOM   5147  HD2 HIS A 340       8.831  10.458  31.316  1.00  0.82           H  
ATOM   5148  HE1 HIS A 340       7.813  11.410  27.307  1.00  0.82           H  
ATOM   5149  N   SER A 341      11.088  12.867  32.283  1.00  0.78           N  
ATOM   5150  CA  SER A 341      10.314  13.541  33.300  1.00  0.78           C  
ATOM   5151  C   SER A 341      10.683  13.051  34.673  1.00  0.78           C  
ATOM   5152  O   SER A 341      10.887  11.843  34.888  1.00  0.78           O  
ATOM   5153  CB  SER A 341       8.819  13.357  33.077  1.00  0.78           C  
ATOM   5154  OG  SER A 341       8.092  14.027  34.073  1.00  0.78           O  
ATOM   5155  H   SER A 341      11.457  11.949  32.470  1.00  0.78           H  
ATOM   5156  HA  SER A 341      10.548  14.596  33.249  1.00  0.78           H  
ATOM   5157 1HB  SER A 341       8.547  13.755  32.098  1.00  0.78           H  
ATOM   5158 2HB  SER A 341       8.563  12.300  33.086  1.00  0.78           H  
ATOM   5159  HG  SER A 341       8.553  14.875  34.192  1.00  0.78           H  
ATOM   5160  N   ASP A 342      10.766  14.012  35.577  1.00  0.73           N  
ATOM   5161  CA  ASP A 342      11.142  13.752  36.948  1.00  0.73           C  
ATOM   5162  C   ASP A 342      10.289  14.571  37.910  1.00  0.73           C  
ATOM   5163  O   ASP A 342      10.089  15.765  37.687  1.00  0.73           O  
ATOM   5164  CB  ASP A 342      12.639  14.086  37.110  1.00  0.73           C  
ATOM   5165  CG  ASP A 342      13.540  13.138  36.254  1.00  0.73           C  
ATOM   5166  OD1 ASP A 342      13.757  12.036  36.664  1.00  0.73           O  
ATOM   5167  OD2 ASP A 342      13.962  13.529  35.184  1.00  0.73           O  
ATOM   5168  H   ASP A 342      10.563  14.967  35.267  1.00  0.73           H  
ATOM   5169  HA  ASP A 342      10.986  12.699  37.153  1.00  0.73           H  
ATOM   5170 1HB  ASP A 342      12.821  15.119  36.814  1.00  0.73           H  
ATOM   5171 2HB  ASP A 342      12.921  13.989  38.162  1.00  0.73           H  
ATOM   5172  N   ALA A 343       9.753  13.927  38.943  1.00  0.69           N  
ATOM   5173  CA  ALA A 343       8.994  14.676  39.940  1.00  0.69           C  
ATOM   5174  C   ALA A 343       9.734  14.703  41.254  1.00  0.69           C  
ATOM   5175  O   ALA A 343      10.284  13.693  41.701  1.00  0.69           O  
ATOM   5176  CB  ALA A 343       7.620  14.106  40.164  1.00  0.69           C  
ATOM   5177  H   ALA A 343       9.915  12.923  39.043  1.00  0.69           H  
ATOM   5178  HA  ALA A 343       8.891  15.697  39.590  1.00  0.69           H  
ATOM   5179 1HB  ALA A 343       7.102  14.718  40.906  1.00  0.69           H  
ATOM   5180 2HB  ALA A 343       7.057  14.120  39.241  1.00  0.69           H  
ATOM   5181 3HB  ALA A 343       7.706  13.126  40.518  1.00  0.69           H  
ATOM   5182  N   ILE A 344       9.719  15.859  41.872  1.00  0.67           N  
ATOM   5183  CA  ILE A 344      10.351  16.073  43.146  1.00  0.67           C  
ATOM   5184  C   ILE A 344       9.304  16.286  44.198  1.00  0.67           C  
ATOM   5185  O   ILE A 344       8.454  17.164  44.042  1.00  0.67           O  
ATOM   5186  CB  ILE A 344      11.202  17.325  43.069  1.00  0.67           C  
ATOM   5187  CG1 ILE A 344      12.134  17.207  41.873  1.00  0.67           C  
ATOM   5188  CG2 ILE A 344      11.954  17.566  44.358  1.00  0.67           C  
ATOM   5189  CD1 ILE A 344      13.062  16.010  41.909  1.00  0.67           C  
ATOM   5190  H   ILE A 344       9.258  16.640  41.417  1.00  0.67           H  
ATOM   5191  HA  ILE A 344      10.955  15.207  43.413  1.00  0.67           H  
ATOM   5192  HB  ILE A 344      10.550  18.177  42.879  1.00  0.67           H  
ATOM   5193 1HG1 ILE A 344      11.535  17.155  40.961  1.00  0.67           H  
ATOM   5194 2HG1 ILE A 344      12.710  18.102  41.833  1.00  0.67           H  
ATOM   5195 1HG2 ILE A 344      12.533  18.472  44.268  1.00  0.67           H  
ATOM   5196 2HG2 ILE A 344      11.251  17.666  45.186  1.00  0.67           H  
ATOM   5197 3HG2 ILE A 344      12.609  16.738  44.544  1.00  0.67           H  
ATOM   5198 1HD1 ILE A 344      13.700  16.013  41.023  1.00  0.67           H  
ATOM   5199 2HD1 ILE A 344      13.673  16.049  42.802  1.00  0.67           H  
ATOM   5200 3HD1 ILE A 344      12.484  15.101  41.924  1.00  0.67           H  
ATOM   5201  N   LEU A 345       9.354  15.514  45.254  1.00  0.66           N  
ATOM   5202  CA  LEU A 345       8.404  15.699  46.312  1.00  0.66           C  
ATOM   5203  C   LEU A 345       9.170  16.320  47.478  1.00  0.66           C  
ATOM   5204  O   LEU A 345      10.209  15.789  47.898  1.00  0.66           O  
ATOM   5205  CB  LEU A 345       7.751  14.353  46.655  1.00  0.66           C  
ATOM   5206  CG  LEU A 345       7.167  13.586  45.408  1.00  0.66           C  
ATOM   5207  CD1 LEU A 345       6.543  12.289  45.840  1.00  0.66           C  
ATOM   5208  CD2 LEU A 345       6.161  14.426  44.682  1.00  0.66           C  
ATOM   5209  H   LEU A 345      10.047  14.774  45.321  1.00  0.66           H  
ATOM   5210  HA  LEU A 345       7.633  16.387  45.989  1.00  0.66           H  
ATOM   5211 1HB  LEU A 345       8.497  13.715  47.120  1.00  0.66           H  
ATOM   5212 2HB  LEU A 345       6.945  14.523  47.367  1.00  0.66           H  
ATOM   5213  HG  LEU A 345       7.988  13.362  44.735  1.00  0.66           H  
ATOM   5214 1HD1 LEU A 345       6.161  11.761  44.970  1.00  0.66           H  
ATOM   5215 2HD1 LEU A 345       7.269  11.680  46.333  1.00  0.66           H  
ATOM   5216 3HD1 LEU A 345       5.736  12.503  46.506  1.00  0.66           H  
ATOM   5217 1HD2 LEU A 345       5.804  13.889  43.814  1.00  0.66           H  
ATOM   5218 2HD2 LEU A 345       5.330  14.641  45.350  1.00  0.66           H  
ATOM   5219 3HD2 LEU A 345       6.624  15.343  44.358  1.00  0.66           H  
ATOM   5220  N   THR A 346       8.699  17.479  47.942  1.00  0.67           N  
ATOM   5221  CA  THR A 346       9.320  18.195  49.061  1.00  0.67           C  
ATOM   5222  C   THR A 346       8.465  19.371  49.475  1.00  0.67           C  
ATOM   5223  O   THR A 346       7.948  20.085  48.616  1.00  0.67           O  
ATOM   5224  CB  THR A 346      10.713  18.736  48.694  1.00  0.67           C  
ATOM   5225  OG1 THR A 346      11.300  19.341  49.860  1.00  0.67           O  
ATOM   5226  CG2 THR A 346      10.605  19.775  47.614  1.00  0.67           C  
ATOM   5227  H   THR A 346       7.836  17.842  47.536  1.00  0.67           H  
ATOM   5228  HA  THR A 346       9.416  17.536  49.916  1.00  0.67           H  
ATOM   5229  HB  THR A 346      11.354  17.930  48.352  1.00  0.67           H  
ATOM   5230  HG1 THR A 346      11.511  18.645  50.506  1.00  0.67           H  
ATOM   5231 1HG2 THR A 346      11.603  20.151  47.385  1.00  0.67           H  
ATOM   5232 2HG2 THR A 346      10.162  19.337  46.719  1.00  0.67           H  
ATOM   5233 3HG2 THR A 346       9.981  20.591  47.963  1.00  0.67           H  
ATOM   5234  N   ARG A 347       8.433  19.688  50.767  1.00  0.69           N  
ATOM   5235  CA  ARG A 347       7.796  20.925  51.176  1.00  0.69           C  
ATOM   5236  C   ARG A 347       8.766  22.118  51.106  1.00  0.69           C  
ATOM   5237  O   ARG A 347       8.354  23.267  51.269  1.00  0.69           O  
ATOM   5238  CB  ARG A 347       7.226  20.786  52.576  1.00  0.69           C  
ATOM   5239  CG  ARG A 347       6.093  19.765  52.693  1.00  0.69           C  
ATOM   5240  CD  ARG A 347       5.622  19.586  54.098  1.00  0.69           C  
ATOM   5241  NE  ARG A 347       6.625  18.955  54.956  1.00  0.69           N  
ATOM   5242  CZ  ARG A 347       6.489  18.822  56.296  1.00  0.69           C  
ATOM   5243  NH1 ARG A 347       5.403  19.280  56.888  1.00  0.69           N  
ATOM   5244  NH2 ARG A 347       7.428  18.241  57.027  1.00  0.69           N  
ATOM   5245  H   ARG A 347       8.819  19.076  51.489  1.00  0.69           H  
ATOM   5246  HA  ARG A 347       6.966  21.122  50.498  1.00  0.69           H  
ATOM   5247 1HB  ARG A 347       8.019  20.485  53.260  1.00  0.69           H  
ATOM   5248 2HB  ARG A 347       6.847  21.750  52.915  1.00  0.69           H  
ATOM   5249 1HG  ARG A 347       5.250  20.082  52.082  1.00  0.69           H  
ATOM   5250 2HG  ARG A 347       6.455  18.798  52.338  1.00  0.69           H  
ATOM   5251 1HD  ARG A 347       5.380  20.558  54.522  1.00  0.69           H  
ATOM   5252 2HD  ARG A 347       4.731  18.960  54.102  1.00  0.69           H  
ATOM   5253  HE  ARG A 347       7.484  18.588  54.507  1.00  0.69           H  
ATOM   5254 1HH1 ARG A 347       4.679  19.723  56.339  1.00  0.69           H  
ATOM   5255 2HH1 ARG A 347       5.294  19.187  57.887  1.00  0.69           H  
ATOM   5256 1HH2 ARG A 347       8.268  17.878  56.596  1.00  0.69           H  
ATOM   5257 2HH2 ARG A 347       7.304  18.155  58.024  1.00  0.69           H  
ATOM   5258  N   ASP A 348      10.067  21.848  50.924  1.00  0.71           N  
ATOM   5259  CA  ASP A 348      11.066  22.915  50.916  1.00  0.71           C  
ATOM   5260  C   ASP A 348      11.323  23.370  49.498  1.00  0.71           C  
ATOM   5261  O   ASP A 348      12.064  22.739  48.732  1.00  0.71           O  
ATOM   5262  CB  ASP A 348      12.360  22.489  51.608  1.00  0.71           C  
ATOM   5263  CG  ASP A 348      13.438  23.619  51.767  1.00  0.71           C  
ATOM   5264  OD1 ASP A 348      13.440  24.628  51.050  1.00  0.71           O  
ATOM   5265  OD2 ASP A 348      14.245  23.462  52.669  1.00  0.71           O  
ATOM   5266  H   ASP A 348      10.366  20.894  50.740  1.00  0.71           H  
ATOM   5267  HA  ASP A 348      10.667  23.763  51.470  1.00  0.71           H  
ATOM   5268 1HB  ASP A 348      12.120  22.100  52.599  1.00  0.71           H  
ATOM   5269 2HB  ASP A 348      12.808  21.668  51.040  1.00  0.71           H  
ATOM   5270  N   MET A 349      10.760  24.512  49.167  1.00  0.72           N  
ATOM   5271  CA  MET A 349      10.828  25.016  47.820  1.00  0.72           C  
ATOM   5272  C   MET A 349      12.249  25.319  47.363  1.00  0.72           C  
ATOM   5273  O   MET A 349      12.509  25.350  46.165  1.00  0.72           O  
ATOM   5274  CB  MET A 349       9.903  26.214  47.679  1.00  0.72           C  
ATOM   5275  CG  MET A 349       8.447  25.802  47.837  1.00  0.72           C  
ATOM   5276  SD  MET A 349       7.953  24.543  46.605  1.00  0.72           S  
ATOM   5277  CE  MET A 349       8.122  23.014  47.538  1.00  0.72           C  
ATOM   5278  H   MET A 349      10.209  25.001  49.862  1.00  0.72           H  
ATOM   5279  HA  MET A 349      10.440  24.241  47.167  1.00  0.72           H  
ATOM   5280 1HB  MET A 349      10.142  26.956  48.439  1.00  0.72           H  
ATOM   5281 2HB  MET A 349      10.039  26.676  46.698  1.00  0.72           H  
ATOM   5282 1HG  MET A 349       8.292  25.387  48.837  1.00  0.72           H  
ATOM   5283 2HG  MET A 349       7.801  26.672  47.723  1.00  0.72           H  
ATOM   5284 1HE  MET A 349       7.848  22.167  46.912  1.00  0.72           H  
ATOM   5285 2HE  MET A 349       9.144  22.895  47.859  1.00  0.72           H  
ATOM   5286 3HE  MET A 349       7.471  23.041  48.411  1.00  0.72           H  
ATOM   5287  N   ARG A 350      13.193  25.536  48.283  1.00  0.72           N  
ATOM   5288  CA  ARG A 350      14.543  25.844  47.822  1.00  0.72           C  
ATOM   5289  C   ARG A 350      15.158  24.608  47.169  1.00  0.72           C  
ATOM   5290  O   ARG A 350      15.953  24.707  46.227  1.00  0.72           O  
ATOM   5291  CB  ARG A 350      15.420  26.241  48.989  1.00  0.72           C  
ATOM   5292  CG  ARG A 350      15.043  27.525  49.673  1.00  0.72           C  
ATOM   5293  CD  ARG A 350      15.897  27.731  50.849  1.00  0.72           C  
ATOM   5294  NE  ARG A 350      15.690  26.656  51.805  1.00  0.72           N  
ATOM   5295  CZ  ARG A 350      16.390  26.477  52.944  1.00  0.72           C  
ATOM   5296  NH1 ARG A 350      17.338  27.333  53.296  1.00  0.72           N  
ATOM   5297  NH2 ARG A 350      16.121  25.431  53.702  1.00  0.72           N  
ATOM   5298  H   ARG A 350      13.010  25.437  49.291  1.00  0.72           H  
ATOM   5299  HA  ARG A 350      14.497  26.656  47.095  1.00  0.72           H  
ATOM   5300 1HB  ARG A 350      15.402  25.448  49.738  1.00  0.72           H  
ATOM   5301 2HB  ARG A 350      16.449  26.339  48.647  1.00  0.72           H  
ATOM   5302 1HG  ARG A 350      15.163  28.363  48.987  1.00  0.72           H  
ATOM   5303 2HG  ARG A 350      14.005  27.461  50.005  1.00  0.72           H  
ATOM   5304 1HD  ARG A 350      16.945  27.733  50.554  1.00  0.72           H  
ATOM   5305 2HD  ARG A 350      15.646  28.674  51.331  1.00  0.72           H  
ATOM   5306  HE  ARG A 350      14.955  25.948  51.576  1.00  0.72           H  
ATOM   5307 1HH1 ARG A 350      17.541  28.130  52.711  1.00  0.72           H  
ATOM   5308 2HH1 ARG A 350      17.857  27.186  54.150  1.00  0.72           H  
ATOM   5309 1HH2 ARG A 350      15.388  24.758  53.395  1.00  0.72           H  
ATOM   5310 2HH2 ARG A 350      16.628  25.271  54.553  1.00  0.72           H  
ATOM   5311  N   ASN A 351      14.788  23.430  47.678  1.00  0.71           N  
ATOM   5312  CA  ASN A 351      15.331  22.186  47.165  1.00  0.71           C  
ATOM   5313  C   ASN A 351      14.597  21.841  45.899  1.00  0.71           C  
ATOM   5314  O   ASN A 351      15.186  21.361  44.929  1.00  0.71           O  
ATOM   5315  CB  ASN A 351      15.261  21.106  48.219  1.00  0.71           C  
ATOM   5316  CG  ASN A 351      16.308  21.351  49.287  1.00  0.71           C  
ATOM   5317  OD1 ASN A 351      17.339  21.987  49.015  1.00  0.71           O  
ATOM   5318  ND2 ASN A 351      16.076  20.872  50.476  1.00  0.71           N  
ATOM   5319  H   ASN A 351      14.080  23.392  48.412  1.00  0.71           H  
ATOM   5320  HA  ASN A 351      16.378  22.338  46.904  1.00  0.71           H  
ATOM   5321 1HB  ASN A 351      14.272  21.124  48.687  1.00  0.71           H  
ATOM   5322 2HB  ASN A 351      15.391  20.126  47.781  1.00  0.71           H  
ATOM   5323 1HD2 ASN A 351      16.738  21.015  51.212  1.00  0.71           H  
ATOM   5324 2HD2 ASN A 351      15.238  20.358  50.653  1.00  0.71           H  
ATOM   5325  N   ALA A 352      13.302  22.144  45.880  1.00  0.71           N  
ATOM   5326  CA  ALA A 352      12.534  21.881  44.681  1.00  0.71           C  
ATOM   5327  C   ALA A 352      13.105  22.680  43.516  1.00  0.71           C  
ATOM   5328  O   ALA A 352      13.314  22.148  42.426  1.00  0.71           O  
ATOM   5329  CB  ALA A 352      11.096  22.258  44.891  1.00  0.71           C  
ATOM   5330  H   ALA A 352      12.857  22.528  46.719  1.00  0.71           H  
ATOM   5331  HA  ALA A 352      12.609  20.820  44.447  1.00  0.71           H  
ATOM   5332 1HB  ALA A 352      10.553  22.047  44.001  1.00  0.71           H  
ATOM   5333 2HB  ALA A 352      10.674  21.705  45.705  1.00  0.71           H  
ATOM   5334 3HB  ALA A 352      11.032  23.318  45.109  1.00  0.71           H  
ATOM   5335  N   GLN A 353      13.434  23.952  43.781  1.00  0.70           N  
ATOM   5336  CA  GLN A 353      13.995  24.824  42.759  1.00  0.70           C  
ATOM   5337  C   GLN A 353      15.368  24.347  42.326  1.00  0.70           C  
ATOM   5338  O   GLN A 353      15.675  24.356  41.128  1.00  0.70           O  
ATOM   5339  CB  GLN A 353      14.084  26.255  43.293  1.00  0.70           C  
ATOM   5340  CG  GLN A 353      12.733  26.935  43.464  1.00  0.70           C  
ATOM   5341  CD  GLN A 353      12.835  28.265  44.193  1.00  0.70           C  
ATOM   5342  OE1 GLN A 353      13.853  28.588  44.816  1.00  0.70           O  
ATOM   5343  NE2 GLN A 353      11.766  29.049  44.124  1.00  0.70           N  
ATOM   5344  H   GLN A 353      13.239  24.343  44.700  1.00  0.70           H  
ATOM   5345  HA  GLN A 353      13.340  24.813  41.895  1.00  0.70           H  
ATOM   5346 1HB  GLN A 353      14.576  26.244  44.267  1.00  0.70           H  
ATOM   5347 2HB  GLN A 353      14.692  26.859  42.622  1.00  0.70           H  
ATOM   5348 1HG  GLN A 353      12.325  27.129  42.474  1.00  0.70           H  
ATOM   5349 2HG  GLN A 353      12.060  26.284  44.008  1.00  0.70           H  
ATOM   5350 1HE2 GLN A 353      11.766  29.936  44.585  1.00  0.70           H  
ATOM   5351 2HE2 GLN A 353      10.960  28.750  43.613  1.00  0.70           H  
ATOM   5352  N   ARG A 354      16.191  23.884  43.273  1.00  0.70           N  
ATOM   5353  CA  ARG A 354      17.498  23.376  42.900  1.00  0.70           C  
ATOM   5354  C   ARG A 354      17.343  22.196  41.947  1.00  0.70           C  
ATOM   5355  O   ARG A 354      17.972  22.175  40.892  1.00  0.70           O  
ATOM   5356  CB  ARG A 354      18.326  23.002  44.121  1.00  0.70           C  
ATOM   5357  CG  ARG A 354      19.743  22.485  43.799  1.00  0.70           C  
ATOM   5358  CD  ARG A 354      20.591  22.348  45.036  1.00  0.70           C  
ATOM   5359  NE  ARG A 354      21.891  21.681  44.768  1.00  0.70           N  
ATOM   5360  CZ  ARG A 354      22.965  22.259  44.244  1.00  0.70           C  
ATOM   5361  NH1 ARG A 354      22.958  23.527  43.876  1.00  0.70           N  
ATOM   5362  NH2 ARG A 354      24.033  21.515  44.105  1.00  0.70           N  
ATOM   5363  H   ARG A 354      15.927  23.919  44.261  1.00  0.70           H  
ATOM   5364  HA  ARG A 354      18.033  24.166  42.372  1.00  0.70           H  
ATOM   5365 1HB  ARG A 354      18.417  23.867  44.777  1.00  0.70           H  
ATOM   5366 2HB  ARG A 354      17.804  22.233  44.678  1.00  0.70           H  
ATOM   5367 1HG  ARG A 354      19.670  21.519  43.306  1.00  0.70           H  
ATOM   5368 2HG  ARG A 354      20.237  23.189  43.127  1.00  0.70           H  
ATOM   5369 1HD  ARG A 354      20.798  23.341  45.429  1.00  0.70           H  
ATOM   5370 2HD  ARG A 354      20.053  21.780  45.786  1.00  0.70           H  
ATOM   5371  HE  ARG A 354      22.026  20.681  45.023  1.00  0.70           H  
ATOM   5372 1HH1 ARG A 354      22.122  24.082  43.988  1.00  0.70           H  
ATOM   5373 2HH1 ARG A 354      23.787  23.939  43.472  1.00  0.70           H  
ATOM   5374 1HH2 ARG A 354      23.982  20.523  44.423  1.00  0.70           H  
ATOM   5375 2HH2 ARG A 354      24.877  21.890  43.713  1.00  0.70           H  
ATOM   5376  N   PHE A 355      16.441  21.263  42.260  1.00  0.71           N  
ATOM   5377  CA  PHE A 355      16.235  20.141  41.347  1.00  0.71           C  
ATOM   5378  C   PHE A 355      15.723  20.579  39.986  1.00  0.71           C  
ATOM   5379  O   PHE A 355      16.173  20.073  38.961  1.00  0.71           O  
ATOM   5380  CB  PHE A 355      15.220  19.159  41.880  1.00  0.71           C  
ATOM   5381  CG  PHE A 355      15.687  18.117  42.798  1.00  0.71           C  
ATOM   5382  CD1 PHE A 355      15.431  18.173  44.130  1.00  0.71           C  
ATOM   5383  CD2 PHE A 355      16.335  17.017  42.291  1.00  0.71           C  
ATOM   5384  CE1 PHE A 355      15.816  17.161  44.937  1.00  0.71           C  
ATOM   5385  CE2 PHE A 355      16.725  15.998  43.092  1.00  0.71           C  
ATOM   5386  CZ  PHE A 355      16.467  16.064  44.412  1.00  0.71           C  
ATOM   5387  H   PHE A 355      15.918  21.323  43.135  1.00  0.71           H  
ATOM   5388  HA  PHE A 355      17.189  19.632  41.213  1.00  0.71           H  
ATOM   5389 1HB  PHE A 355      14.433  19.722  42.392  1.00  0.71           H  
ATOM   5390 2HB  PHE A 355      14.762  18.667  41.031  1.00  0.71           H  
ATOM   5391  HD1 PHE A 355      14.905  19.028  44.539  1.00  0.71           H  
ATOM   5392  HD2 PHE A 355      16.524  16.968  41.232  1.00  0.71           H  
ATOM   5393  HE1 PHE A 355      15.606  17.222  45.999  1.00  0.71           H  
ATOM   5394  HE2 PHE A 355      17.233  15.130  42.669  1.00  0.71           H  
ATOM   5395  HZ  PHE A 355      16.775  15.258  45.058  1.00  0.71           H  
ATOM   5396  N   VAL A 356      14.818  21.548  39.942  1.00  0.71           N  
ATOM   5397  CA  VAL A 356      14.312  21.991  38.651  1.00  0.71           C  
ATOM   5398  C   VAL A 356      15.425  22.572  37.793  1.00  0.71           C  
ATOM   5399  O   VAL A 356      15.508  22.291  36.595  1.00  0.71           O  
ATOM   5400  CB  VAL A 356      13.189  23.030  38.832  1.00  0.71           C  
ATOM   5401  CG1 VAL A 356      12.847  23.645  37.493  1.00  0.71           C  
ATOM   5402  CG2 VAL A 356      11.940  22.343  39.401  1.00  0.71           C  
ATOM   5403  H   VAL A 356      14.450  21.950  40.806  1.00  0.71           H  
ATOM   5404  HA  VAL A 356      13.899  21.134  38.131  1.00  0.71           H  
ATOM   5405  HB  VAL A 356      13.532  23.817  39.507  1.00  0.71           H  
ATOM   5406 1HG1 VAL A 356      12.056  24.381  37.624  1.00  0.71           H  
ATOM   5407 2HG1 VAL A 356      13.734  24.135  37.085  1.00  0.71           H  
ATOM   5408 3HG1 VAL A 356      12.511  22.866  36.810  1.00  0.71           H  
ATOM   5409 1HG2 VAL A 356      11.148  23.078  39.531  1.00  0.71           H  
ATOM   5410 2HG2 VAL A 356      11.608  21.579  38.713  1.00  0.71           H  
ATOM   5411 3HG2 VAL A 356      12.166  21.889  40.351  1.00  0.71           H  
ATOM   5412  N   ASN A 357      16.285  23.384  38.396  1.00  0.72           N  
ATOM   5413  CA  ASN A 357      17.386  23.991  37.666  1.00  0.72           C  
ATOM   5414  C   ASN A 357      18.509  23.005  37.298  1.00  0.72           C  
ATOM   5415  O   ASN A 357      19.120  23.135  36.234  1.00  0.72           O  
ATOM   5416  CB  ASN A 357      17.931  25.147  38.473  1.00  0.72           C  
ATOM   5417  CG  ASN A 357      16.986  26.319  38.481  1.00  0.72           C  
ATOM   5418  OD1 ASN A 357      16.164  26.487  37.569  1.00  0.72           O  
ATOM   5419  ND2 ASN A 357      17.083  27.137  39.495  1.00  0.72           N  
ATOM   5420  H   ASN A 357      16.164  23.592  39.389  1.00  0.72           H  
ATOM   5421  HA  ASN A 357      16.988  24.383  36.730  1.00  0.72           H  
ATOM   5422 1HB  ASN A 357      18.092  24.815  39.505  1.00  0.72           H  
ATOM   5423 2HB  ASN A 357      18.894  25.457  38.072  1.00  0.72           H  
ATOM   5424 1HD2 ASN A 357      16.482  27.933  39.553  1.00  0.72           H  
ATOM   5425 2HD2 ASN A 357      17.756  26.962  40.212  1.00  0.72           H  
ATOM   5426  N   GLU A 358      18.775  22.020  38.165  1.00  0.74           N  
ATOM   5427  CA  GLU A 358      19.849  21.052  37.934  1.00  0.74           C  
ATOM   5428  C   GLU A 358      19.451  19.815  37.103  1.00  0.74           C  
ATOM   5429  O   GLU A 358      20.306  19.222  36.431  1.00  0.74           O  
ATOM   5430  CB  GLU A 358      20.432  20.599  39.267  1.00  0.74           C  
ATOM   5431  CG  GLU A 358      21.159  21.680  40.113  1.00  0.74           C  
ATOM   5432  CD  GLU A 358      22.469  22.235  39.517  1.00  0.74           C  
ATOM   5433  OE1 GLU A 358      23.185  21.517  38.834  1.00  0.74           O  
ATOM   5434  OE2 GLU A 358      22.752  23.386  39.768  1.00  0.74           O  
ATOM   5435  H   GLU A 358      18.249  21.967  39.035  1.00  0.74           H  
ATOM   5436  HA  GLU A 358      20.638  21.569  37.389  1.00  0.74           H  
ATOM   5437 1HB  GLU A 358      19.607  20.232  39.876  1.00  0.74           H  
ATOM   5438 2HB  GLU A 358      21.109  19.777  39.107  1.00  0.74           H  
ATOM   5439 1HG  GLU A 358      20.473  22.514  40.257  1.00  0.74           H  
ATOM   5440 2HG  GLU A 358      21.369  21.258  41.097  1.00  0.74           H  
ATOM   5441  N   VAL A 359      18.188  19.388  37.156  1.00  0.77           N  
ATOM   5442  CA  VAL A 359      17.783  18.210  36.398  1.00  0.77           C  
ATOM   5443  C   VAL A 359      17.339  18.594  34.991  1.00  0.77           C  
ATOM   5444  O   VAL A 359      16.238  19.101  34.767  1.00  0.77           O  
ATOM   5445  CB  VAL A 359      16.650  17.451  37.117  1.00  0.77           C  
ATOM   5446  CG1 VAL A 359      16.224  16.292  36.286  1.00  0.77           C  
ATOM   5447  CG2 VAL A 359      17.136  16.955  38.482  1.00  0.77           C  
ATOM   5448  H   VAL A 359      17.501  19.866  37.733  1.00  0.77           H  
ATOM   5449  HA  VAL A 359      18.638  17.539  36.321  1.00  0.77           H  
ATOM   5450  HB  VAL A 359      15.796  18.115  37.247  1.00  0.77           H  
ATOM   5451 1HG1 VAL A 359      15.414  15.755  36.778  1.00  0.77           H  
ATOM   5452 2HG1 VAL A 359      15.881  16.664  35.330  1.00  0.77           H  
ATOM   5453 3HG1 VAL A 359      17.064  15.625  36.133  1.00  0.77           H  
ATOM   5454 1HG2 VAL A 359      16.326  16.422  38.978  1.00  0.77           H  
ATOM   5455 2HG2 VAL A 359      17.983  16.283  38.347  1.00  0.77           H  
ATOM   5456 3HG2 VAL A 359      17.441  17.810  39.089  1.00  0.77           H  
ATOM   5457  N   ASP A 360      18.194  18.293  34.015  1.00  0.80           N  
ATOM   5458  CA  ASP A 360      17.979  18.725  32.635  1.00  0.80           C  
ATOM   5459  C   ASP A 360      16.998  17.808  31.903  1.00  0.80           C  
ATOM   5460  O   ASP A 360      17.366  17.103  30.962  1.00  0.80           O  
ATOM   5461  CB  ASP A 360      19.336  18.745  31.903  1.00  0.80           C  
ATOM   5462  CG  ASP A 360      19.368  19.470  30.516  1.00  0.80           C  
ATOM   5463  OD1 ASP A 360      18.505  20.267  30.233  1.00  0.80           O  
ATOM   5464  OD2 ASP A 360      20.264  19.185  29.736  1.00  0.80           O  
ATOM   5465  H   ASP A 360      19.053  17.822  34.257  1.00  0.80           H  
ATOM   5466  HA  ASP A 360      17.565  19.734  32.651  1.00  0.80           H  
ATOM   5467 1HB  ASP A 360      20.071  19.230  32.549  1.00  0.80           H  
ATOM   5468 2HB  ASP A 360      19.675  17.720  31.761  1.00  0.80           H  
ATOM   5469  N   SER A 361      15.741  17.849  32.319  1.00  0.82           N  
ATOM   5470  CA  SER A 361      14.713  16.985  31.745  1.00  0.82           C  
ATOM   5471  C   SER A 361      13.713  17.777  30.935  1.00  0.82           C  
ATOM   5472  O   SER A 361      13.571  18.986  31.125  1.00  0.82           O  
ATOM   5473  CB  SER A 361      14.009  16.203  32.842  1.00  0.82           C  
ATOM   5474  OG  SER A 361      14.921  15.351  33.472  1.00  0.82           O  
ATOM   5475  H   SER A 361      15.530  18.472  33.101  1.00  0.82           H  
ATOM   5476  HA  SER A 361      15.191  16.277  31.076  1.00  0.82           H  
ATOM   5477 1HB  SER A 361      13.578  16.880  33.563  1.00  0.82           H  
ATOM   5478 2HB  SER A 361      13.194  15.617  32.413  1.00  0.82           H  
ATOM   5479  HG  SER A 361      14.407  14.775  34.082  1.00  0.82           H  
ATOM   5480  N   SER A 362      12.986  17.094  30.048  1.00  0.82           N  
ATOM   5481  CA  SER A 362      11.940  17.768  29.288  1.00  0.82           C  
ATOM   5482  C   SER A 362      10.967  18.454  30.235  1.00  0.82           C  
ATOM   5483  O   SER A 362      10.600  19.611  30.019  1.00  0.82           O  
ATOM   5484  CB  SER A 362      11.210  16.808  28.378  1.00  0.82           C  
ATOM   5485  OG  SER A 362      10.187  17.475  27.712  1.00  0.82           O  
ATOM   5486  H   SER A 362      13.174  16.102  29.892  1.00  0.82           H  
ATOM   5487  HA  SER A 362      12.401  18.536  28.672  1.00  0.82           H  
ATOM   5488 1HB  SER A 362      11.908  16.383  27.651  1.00  0.82           H  
ATOM   5489 2HB  SER A 362      10.797  15.994  28.940  1.00  0.82           H  
ATOM   5490  HG  SER A 362       9.490  17.591  28.364  1.00  0.82           H  
ATOM   5491  N   ALA A 363      10.564  17.764  31.302  1.00  0.81           N  
ATOM   5492  CA  ALA A 363       9.722  18.438  32.280  1.00  0.81           C  
ATOM   5493  C   ALA A 363       9.971  17.936  33.705  1.00  0.81           C  
ATOM   5494  O   ALA A 363       9.990  16.727  33.962  1.00  0.81           O  
ATOM   5495  CB  ALA A 363       8.269  18.257  31.895  1.00  0.81           C  
ATOM   5496  H   ALA A 363      10.834  16.785  31.399  1.00  0.81           H  
ATOM   5497  HA  ALA A 363       9.965  19.500  32.258  1.00  0.81           H  
ATOM   5498 1HB  ALA A 363       7.660  18.808  32.593  1.00  0.81           H  
ATOM   5499 2HB  ALA A 363       8.107  18.651  30.895  1.00  0.81           H  
ATOM   5500 3HB  ALA A 363       8.012  17.199  31.912  1.00  0.81           H  
ATOM   5501  N   VAL A 364      10.115  18.886  34.631  1.00  0.78           N  
ATOM   5502  CA  VAL A 364      10.317  18.566  36.041  1.00  0.78           C  
ATOM   5503  C   VAL A 364       9.150  19.123  36.836  1.00  0.78           C  
ATOM   5504  O   VAL A 364       8.765  20.283  36.662  1.00  0.78           O  
ATOM   5505  CB  VAL A 364      11.650  19.140  36.592  1.00  0.78           C  
ATOM   5506  CG1 VAL A 364      11.808  18.788  38.109  1.00  0.78           C  
ATOM   5507  CG2 VAL A 364      12.830  18.588  35.799  1.00  0.78           C  
ATOM   5508  H   VAL A 364      10.091  19.855  34.344  1.00  0.78           H  
ATOM   5509  HA  VAL A 364      10.339  17.490  36.150  1.00  0.78           H  
ATOM   5510  HB  VAL A 364      11.633  20.225  36.505  1.00  0.78           H  
ATOM   5511 1HG1 VAL A 364      12.736  19.198  38.493  1.00  0.78           H  
ATOM   5512 2HG1 VAL A 364      10.974  19.198  38.678  1.00  0.78           H  
ATOM   5513 3HG1 VAL A 364      11.824  17.704  38.226  1.00  0.78           H  
ATOM   5514 1HG2 VAL A 364      13.763  19.009  36.185  1.00  0.78           H  
ATOM   5515 2HG2 VAL A 364      12.857  17.503  35.894  1.00  0.78           H  
ATOM   5516 3HG2 VAL A 364      12.728  18.859  34.749  1.00  0.78           H  
ATOM   5517  N   TYR A 365       8.576  18.281  37.680  1.00  0.74           N  
ATOM   5518  CA  TYR A 365       7.409  18.657  38.464  1.00  0.74           C  
ATOM   5519  C   TYR A 365       7.675  18.636  39.937  1.00  0.74           C  
ATOM   5520  O   TYR A 365       8.552  17.915  40.400  1.00  0.74           O  
ATOM   5521  CB  TYR A 365       6.240  17.752  38.114  1.00  0.74           C  
ATOM   5522  CG  TYR A 365       5.855  17.988  36.758  1.00  0.74           C  
ATOM   5523  CD1 TYR A 365       6.477  17.305  35.768  1.00  0.74           C  
ATOM   5524  CD2 TYR A 365       4.904  18.947  36.479  1.00  0.74           C  
ATOM   5525  CE1 TYR A 365       6.164  17.573  34.499  1.00  0.74           C  
ATOM   5526  CE2 TYR A 365       4.581  19.224  35.184  1.00  0.74           C  
ATOM   5527  CZ  TYR A 365       5.210  18.548  34.188  1.00  0.74           C  
ATOM   5528  OH  TYR A 365       4.904  18.831  32.874  1.00  0.74           O  
ATOM   5529  H   TYR A 365       8.978  17.345  37.763  1.00  0.74           H  
ATOM   5530  HA  TYR A 365       7.135  19.678  38.202  1.00  0.74           H  
ATOM   5531 1HB  TYR A 365       6.519  16.701  38.229  1.00  0.74           H  
ATOM   5532 2HB  TYR A 365       5.393  17.955  38.765  1.00  0.74           H  
ATOM   5533  HD1 TYR A 365       7.234  16.551  36.002  1.00  0.74           H  
ATOM   5534  HD2 TYR A 365       4.423  19.492  37.291  1.00  0.74           H  
ATOM   5535  HE1 TYR A 365       6.666  17.028  33.722  1.00  0.74           H  
ATOM   5536  HE2 TYR A 365       3.837  19.987  34.952  1.00  0.74           H  
ATOM   5537  HH  TYR A 365       4.204  19.489  32.845  1.00  0.74           H  
ATOM   5538  N   VAL A 366       6.931  19.448  40.669  1.00  0.71           N  
ATOM   5539  CA  VAL A 366       7.077  19.487  42.107  1.00  0.71           C  
ATOM   5540  C   VAL A 366       5.759  19.157  42.795  1.00  0.71           C  
ATOM   5541  O   VAL A 366       4.718  19.732  42.475  1.00  0.71           O  
ATOM   5542  CB  VAL A 366       7.594  20.864  42.536  1.00  0.71           C  
ATOM   5543  CG1 VAL A 366       7.731  20.917  44.067  1.00  0.71           C  
ATOM   5544  CG2 VAL A 366       8.949  21.131  41.839  1.00  0.71           C  
ATOM   5545  H   VAL A 366       6.241  20.035  40.222  1.00  0.71           H  
ATOM   5546  HA  VAL A 366       7.815  18.749  42.398  1.00  0.71           H  
ATOM   5547  HB  VAL A 366       6.876  21.627  42.245  1.00  0.71           H  
ATOM   5548 1HG1 VAL A 366       8.085  21.897  44.371  1.00  0.71           H  
ATOM   5549 2HG1 VAL A 366       6.768  20.735  44.520  1.00  0.71           H  
ATOM   5550 3HG1 VAL A 366       8.439  20.151  44.400  1.00  0.71           H  
ATOM   5551 1HG2 VAL A 366       9.318  22.111  42.122  1.00  0.71           H  
ATOM   5552 2HG2 VAL A 366       9.669  20.367  42.136  1.00  0.71           H  
ATOM   5553 3HG2 VAL A 366       8.827  21.106  40.759  1.00  0.71           H  
ATOM   5554  N   ASN A 367       5.820  18.206  43.721  1.00  0.69           N  
ATOM   5555  CA  ASN A 367       4.671  17.727  44.488  1.00  0.69           C  
ATOM   5556  C   ASN A 367       3.510  17.277  43.601  1.00  0.69           C  
ATOM   5557  O   ASN A 367       2.342  17.529  43.903  1.00  0.69           O  
ATOM   5558  CB  ASN A 367       4.246  18.760  45.503  1.00  0.69           C  
ATOM   5559  CG  ASN A 367       5.346  18.975  46.523  1.00  0.69           C  
ATOM   5560  OD1 ASN A 367       6.030  18.004  46.875  1.00  0.69           O  
ATOM   5561  ND2 ASN A 367       5.528  20.180  46.989  1.00  0.69           N  
ATOM   5562  H   ASN A 367       6.734  17.797  43.903  1.00  0.69           H  
ATOM   5563  HA  ASN A 367       4.985  16.863  45.057  1.00  0.69           H  
ATOM   5564 1HB  ASN A 367       4.018  19.705  45.008  1.00  0.69           H  
ATOM   5565 2HB  ASN A 367       3.342  18.426  46.012  1.00  0.69           H  
ATOM   5566 1HD2 ASN A 367       6.275  20.339  47.661  1.00  0.69           H  
ATOM   5567 2HD2 ASN A 367       4.953  20.936  46.678  1.00  0.69           H  
ATOM   5568  N   ALA A 368       3.837  16.579  42.515  1.00  0.70           N  
ATOM   5569  CA  ALA A 368       2.835  16.078  41.587  1.00  0.70           C  
ATOM   5570  C   ALA A 368       3.332  14.851  40.850  1.00  0.70           C  
ATOM   5571  O   ALA A 368       4.534  14.640  40.693  1.00  0.70           O  
ATOM   5572  CB  ALA A 368       2.465  17.149  40.573  1.00  0.70           C  
ATOM   5573  H   ALA A 368       4.812  16.406  42.330  1.00  0.70           H  
ATOM   5574  HA  ALA A 368       1.952  15.798  42.160  1.00  0.70           H  
ATOM   5575 1HB  ALA A 368       1.702  16.768  39.899  1.00  0.70           H  
ATOM   5576 2HB  ALA A 368       2.084  18.028  41.097  1.00  0.70           H  
ATOM   5577 3HB  ALA A 368       3.346  17.425  40.002  1.00  0.70           H  
ATOM   5578  N   SER A 369       2.388  14.044  40.398  1.00  0.74           N  
ATOM   5579  CA  SER A 369       2.678  12.865  39.597  1.00  0.74           C  
ATOM   5580  C   SER A 369       3.172  13.172  38.193  1.00  0.74           C  
ATOM   5581  O   SER A 369       2.666  14.062  37.509  1.00  0.74           O  
ATOM   5582  CB  SER A 369       1.478  11.976  39.489  1.00  0.74           C  
ATOM   5583  OG  SER A 369       1.773  10.906  38.639  1.00  0.74           O  
ATOM   5584  H   SER A 369       1.426  14.271  40.603  1.00  0.74           H  
ATOM   5585  HA  SER A 369       3.466  12.304  40.103  1.00  0.74           H  
ATOM   5586 1HB  SER A 369       1.205  11.596  40.475  1.00  0.74           H  
ATOM   5587 2HB  SER A 369       0.640  12.532  39.110  1.00  0.74           H  
ATOM   5588  HG  SER A 369       2.431  10.388  39.102  1.00  0.74           H  
ATOM   5589  N   THR A 370       4.065  12.326  37.713  1.00  0.81           N  
ATOM   5590  CA  THR A 370       4.617  12.407  36.367  1.00  0.81           C  
ATOM   5591  C   THR A 370       3.581  11.994  35.303  1.00  0.81           C  
ATOM   5592  O   THR A 370       3.722  12.291  34.108  1.00  0.81           O  
ATOM   5593  CB  THR A 370       5.833  11.486  36.309  1.00  0.81           C  
ATOM   5594  OG1 THR A 370       5.408  10.147  36.548  1.00  0.81           O  
ATOM   5595  CG2 THR A 370       6.825  11.904  37.419  1.00  0.81           C  
ATOM   5596  H   THR A 370       4.418  11.608  38.326  1.00  0.81           H  
ATOM   5597  HA  THR A 370       4.928  13.435  36.175  1.00  0.81           H  
ATOM   5598  HB  THR A 370       6.314  11.551  35.332  1.00  0.81           H  
ATOM   5599  HG1 THR A 370       5.353   9.673  35.682  1.00  0.81           H  
ATOM   5600 1HG2 THR A 370       7.698  11.267  37.430  1.00  0.81           H  
ATOM   5601 2HG2 THR A 370       7.139  12.930  37.237  1.00  0.81           H  
ATOM   5602 3HG2 THR A 370       6.328  11.834  38.386  1.00  0.81           H  
ATOM   5603  N   ARG A 371       2.483  11.370  35.752  1.00  0.92           N  
ATOM   5604  CA  ARG A 371       1.429  10.914  34.852  1.00  0.92           C  
ATOM   5605  C   ARG A 371       0.708  12.112  34.243  1.00  0.92           C  
ATOM   5606  O   ARG A 371       0.050  11.997  33.203  1.00  0.92           O  
ATOM   5607  CB  ARG A 371       0.399  10.061  35.572  1.00  0.92           C  
ATOM   5608  CG  ARG A 371      -0.554  10.823  36.510  1.00  0.92           C  
ATOM   5609  CD  ARG A 371      -1.340   9.878  37.349  1.00  0.92           C  
ATOM   5610  NE  ARG A 371      -2.208  10.544  38.313  1.00  0.92           N  
ATOM   5611  CZ  ARG A 371      -3.467  10.950  38.063  1.00  0.92           C  
ATOM   5612  NH1 ARG A 371      -3.995  10.775  36.874  1.00  0.92           N  
ATOM   5613  NH2 ARG A 371      -4.179  11.520  39.018  1.00  0.92           N  
ATOM   5614  H   ARG A 371       2.383  11.188  36.746  1.00  0.92           H  
ATOM   5615  HA  ARG A 371       1.879  10.318  34.063  1.00  0.92           H  
ATOM   5616 1HB  ARG A 371      -0.206   9.532  34.848  1.00  0.92           H  
ATOM   5617 2HB  ARG A 371       0.916   9.311  36.176  1.00  0.92           H  
ATOM   5618 1HG  ARG A 371      -0.017  11.515  37.122  1.00  0.92           H  
ATOM   5619 2HG  ARG A 371      -1.265  11.386  35.902  1.00  0.92           H  
ATOM   5620 1HD  ARG A 371      -1.962   9.271  36.699  1.00  0.92           H  
ATOM   5621 2HD  ARG A 371      -0.656   9.230  37.901  1.00  0.92           H  
ATOM   5622  HE  ARG A 371      -1.840  10.700  39.239  1.00  0.92           H  
ATOM   5623 1HH1 ARG A 371      -3.456  10.344  36.140  1.00  0.92           H  
ATOM   5624 2HH1 ARG A 371      -4.940  11.082  36.690  1.00  0.92           H  
ATOM   5625 1HH2 ARG A 371      -3.778  11.657  39.934  1.00  0.92           H  
ATOM   5626 2HH2 ARG A 371      -5.123  11.822  38.828  1.00  0.92           H  
ATOM   5627  N   PHE A 372       0.889  13.290  34.848  1.00  1.06           N  
ATOM   5628  CA  PHE A 372       0.201  14.476  34.391  1.00  1.06           C  
ATOM   5629  C   PHE A 372       0.867  15.097  33.171  1.00  1.06           C  
ATOM   5630  O   PHE A 372       0.436  16.137  32.681  1.00  1.06           O  
ATOM   5631  CB  PHE A 372       0.130  15.516  35.503  1.00  1.06           C  
ATOM   5632  CG  PHE A 372      -0.807  15.147  36.618  1.00  1.06           C  
ATOM   5633  CD1 PHE A 372      -0.361  15.056  37.927  1.00  1.06           C  
ATOM   5634  CD2 PHE A 372      -2.137  14.876  36.352  1.00  1.06           C  
ATOM   5635  CE1 PHE A 372      -1.226  14.720  38.946  1.00  1.06           C  
ATOM   5636  CE2 PHE A 372      -3.001  14.537  37.362  1.00  1.06           C  
ATOM   5637  CZ  PHE A 372      -2.546  14.463  38.666  1.00  1.06           C  
ATOM   5638  H   PHE A 372       1.485  13.370  35.676  1.00  1.06           H  
ATOM   5639  HA  PHE A 372      -0.811  14.186  34.132  1.00  1.06           H  
ATOM   5640 1HB  PHE A 372       1.128  15.658  35.929  1.00  1.06           H  
ATOM   5641 2HB  PHE A 372      -0.192  16.470  35.086  1.00  1.06           H  
ATOM   5642  HD1 PHE A 372       0.683  15.265  38.144  1.00  1.06           H  
ATOM   5643  HD2 PHE A 372      -2.502  14.936  35.326  1.00  1.06           H  
ATOM   5644  HE1 PHE A 372      -0.868  14.660  39.969  1.00  1.06           H  
ATOM   5645  HE2 PHE A 372      -4.047  14.330  37.131  1.00  1.06           H  
ATOM   5646  HZ  PHE A 372      -3.232  14.201  39.468  1.00  1.06           H  
ATOM   5647  N   THR A 373       1.903  14.446  32.652  1.00  1.23           N  
ATOM   5648  CA  THR A 373       2.581  14.942  31.474  1.00  1.23           C  
ATOM   5649  C   THR A 373       2.056  14.333  30.175  1.00  1.23           C  
ATOM   5650  O   THR A 373       2.621  14.600  29.122  1.00  1.23           O  
ATOM   5651  CB  THR A 373       4.092  14.696  31.564  1.00  1.23           C  
ATOM   5652  OG1 THR A 373       4.382  13.299  31.623  1.00  1.23           O  
ATOM   5653  CG2 THR A 373       4.588  15.304  32.783  1.00  1.23           C  
ATOM   5654  H   THR A 373       2.261  13.603  33.103  1.00  1.23           H  
ATOM   5655  HA  THR A 373       2.423  16.020  31.420  1.00  1.23           H  
ATOM   5656  HB  THR A 373       4.587  15.135  30.699  1.00  1.23           H  
ATOM   5657  HG1 THR A 373       4.152  12.957  32.525  1.00  1.23           H  
ATOM   5658 1HG2 THR A 373       5.662  15.138  32.855  1.00  1.23           H  
ATOM   5659 2HG2 THR A 373       4.366  16.350  32.735  1.00  1.23           H  
ATOM   5660 3HG2 THR A 373       4.092  14.863  33.646  1.00  1.23           H  
ATOM   5661  N   ASP A 374       1.017  13.481  30.234  1.00  1.44           N  
ATOM   5662  CA  ASP A 374       0.487  12.859  29.006  1.00  1.44           C  
ATOM   5663  C   ASP A 374      -0.820  13.418  28.427  1.00  1.44           C  
ATOM   5664  O   ASP A 374      -1.913  13.228  28.978  1.00  1.44           O  
ATOM   5665  CB  ASP A 374       0.351  11.336  29.173  1.00  1.44           C  
ATOM   5666  CG  ASP A 374      -0.225  10.571  27.910  1.00  1.44           C  
ATOM   5667  OD1 ASP A 374      -0.949  11.143  27.146  1.00  1.44           O  
ATOM   5668  OD2 ASP A 374       0.097   9.405  27.748  1.00  1.44           O  
ATOM   5669  H   ASP A 374       0.607  13.250  31.141  1.00  1.44           H  
ATOM   5670  HA  ASP A 374       1.242  13.002  28.231  1.00  1.44           H  
ATOM   5671 1HB  ASP A 374       1.327  10.924  29.350  1.00  1.44           H  
ATOM   5672 2HB  ASP A 374      -0.266  11.114  30.047  1.00  1.44           H  
ATOM   5673  N   GLY A 375      -0.690  14.114  27.302  1.00  1.66           N  
ATOM   5674  CA  GLY A 375      -1.828  14.599  26.533  1.00  1.66           C  
ATOM   5675  C   GLY A 375      -2.805  15.490  27.263  1.00  1.66           C  
ATOM   5676  O   GLY A 375      -2.472  16.559  27.777  1.00  1.66           O  
ATOM   5677  H   GLY A 375       0.247  14.248  26.925  1.00  1.66           H  
ATOM   5678 1HA  GLY A 375      -1.445  15.133  25.669  1.00  1.66           H  
ATOM   5679 2HA  GLY A 375      -2.361  13.737  26.134  1.00  1.66           H  
ATOM   5680  N   GLY A 376      -4.047  15.001  27.311  1.00  1.90           N  
ATOM   5681  CA  GLY A 376      -5.205  15.656  27.918  1.00  1.90           C  
ATOM   5682  C   GLY A 376      -5.027  15.968  29.404  1.00  1.90           C  
ATOM   5683  O   GLY A 376      -5.840  16.682  29.988  1.00  1.90           O  
ATOM   5684  H   GLY A 376      -4.200  14.103  26.872  1.00  1.90           H  
ATOM   5685 1HA  GLY A 376      -5.411  16.581  27.380  1.00  1.90           H  
ATOM   5686 2HA  GLY A 376      -6.079  15.020  27.787  1.00  1.90           H  
ATOM   5687  N   GLN A 377      -3.956  15.460  30.013  1.00  2.10           N  
ATOM   5688  CA  GLN A 377      -3.677  15.739  31.408  1.00  2.10           C  
ATOM   5689  C   GLN A 377      -3.047  17.121  31.635  1.00  2.10           C  
ATOM   5690  O   GLN A 377      -2.894  17.541  32.785  1.00  2.10           O  
ATOM   5691  CB  GLN A 377      -2.739  14.690  31.977  1.00  2.10           C  
ATOM   5692  CG  GLN A 377      -3.283  13.269  32.021  1.00  2.10           C  
ATOM   5693  CD  GLN A 377      -4.472  13.100  32.965  1.00  2.10           C  
ATOM   5694  OE1 GLN A 377      -4.400  13.414  34.158  1.00  2.10           O  
ATOM   5695  NE2 GLN A 377      -5.581  12.595  32.432  1.00  2.10           N  
ATOM   5696  H   GLN A 377      -3.314  14.850  29.501  1.00  2.10           H  
ATOM   5697  HA  GLN A 377      -4.615  15.704  31.957  1.00  2.10           H  
ATOM   5698 1HB  GLN A 377      -1.812  14.681  31.394  1.00  2.10           H  
ATOM   5699 2HB  GLN A 377      -2.490  14.985  32.975  1.00  2.10           H  
ATOM   5700 1HG  GLN A 377      -3.594  12.987  31.014  1.00  2.10           H  
ATOM   5701 2HG  GLN A 377      -2.480  12.609  32.358  1.00  2.10           H  
ATOM   5702 1HE2 GLN A 377      -6.397  12.462  32.999  1.00  2.10           H  
ATOM   5703 2HE2 GLN A 377      -5.603  12.354  31.461  1.00  2.10           H  
ATOM   5704  N   PHE A 378      -2.703  17.848  30.563  1.00  2.23           N  
ATOM   5705  CA  PHE A 378      -2.122  19.175  30.761  1.00  2.23           C  
ATOM   5706  C   PHE A 378      -2.564  20.128  29.638  1.00  2.23           C  
ATOM   5707  O   PHE A 378      -3.120  19.700  28.625  1.00  2.23           O  
ATOM   5708  CB  PHE A 378      -0.592  19.076  30.921  1.00  2.23           C  
ATOM   5709  CG  PHE A 378       0.235  18.704  29.716  1.00  2.23           C  
ATOM   5710  CD1 PHE A 378       0.894  19.696  28.993  1.00  2.23           C  
ATOM   5711  CD2 PHE A 378       0.352  17.396  29.287  1.00  2.23           C  
ATOM   5712  CE1 PHE A 378       1.673  19.377  27.900  1.00  2.23           C  
ATOM   5713  CE2 PHE A 378       1.115  17.091  28.172  1.00  2.23           C  
ATOM   5714  CZ  PHE A 378       1.778  18.072  27.489  1.00  2.23           C  
ATOM   5715  H   PHE A 378      -2.819  17.463  29.624  1.00  2.23           H  
ATOM   5716  HA  PHE A 378      -2.509  19.578  31.697  1.00  2.23           H  
ATOM   5717 1HB  PHE A 378      -0.219  20.026  31.291  1.00  2.23           H  
ATOM   5718 2HB  PHE A 378      -0.380  18.341  31.697  1.00  2.23           H  
ATOM   5719  HD1 PHE A 378       0.807  20.734  29.317  1.00  2.23           H  
ATOM   5720  HD2 PHE A 378      -0.167  16.600  29.829  1.00  2.23           H  
ATOM   5721  HE1 PHE A 378       2.200  20.161  27.358  1.00  2.23           H  
ATOM   5722  HE2 PHE A 378       1.200  16.063  27.834  1.00  2.23           H  
ATOM   5723  HZ  PHE A 378       2.381  17.811  26.620  1.00  2.23           H  
ATOM   5724  N   GLY A 379      -2.290  21.427  29.810  1.00  2.26           N  
ATOM   5725  CA  GLY A 379      -2.788  22.501  28.925  1.00  2.26           C  
ATOM   5726  C   GLY A 379      -2.574  22.358  27.411  1.00  2.26           C  
ATOM   5727  O   GLY A 379      -3.241  23.033  26.631  1.00  2.26           O  
ATOM   5728  H   GLY A 379      -1.778  21.698  30.637  1.00  2.26           H  
ATOM   5729 1HA  GLY A 379      -3.856  22.621  29.109  1.00  2.26           H  
ATOM   5730 2HA  GLY A 379      -2.333  23.439  29.246  1.00  2.26           H  
ATOM   5731  N   LEU A 380      -1.636  21.531  26.996  1.00  2.21           N  
ATOM   5732  CA  LEU A 380      -1.366  21.310  25.582  1.00  2.21           C  
ATOM   5733  C   LEU A 380      -2.431  20.509  24.835  1.00  2.21           C  
ATOM   5734  O   LEU A 380      -2.652  20.730  23.644  1.00  2.21           O  
ATOM   5735  CB  LEU A 380      -0.053  20.603  25.372  1.00  2.21           C  
ATOM   5736  CG  LEU A 380       0.290  20.411  23.939  1.00  2.21           C  
ATOM   5737  CD1 LEU A 380       0.352  21.746  23.233  1.00  2.21           C  
ATOM   5738  CD2 LEU A 380       1.574  19.702  23.851  1.00  2.21           C  
ATOM   5739  H   LEU A 380      -1.121  21.002  27.684  1.00  2.21           H  
ATOM   5740  HA  LEU A 380      -1.300  22.288  25.107  1.00  2.21           H  
ATOM   5741 1HB  LEU A 380       0.738  21.165  25.847  1.00  2.21           H  
ATOM   5742 2HB  LEU A 380      -0.132  19.614  25.817  1.00  2.21           H  
ATOM   5743  HG  LEU A 380      -0.484  19.819  23.467  1.00  2.21           H  
ATOM   5744 1HD1 LEU A 380       0.592  21.583  22.181  1.00  2.21           H  
ATOM   5745 2HD1 LEU A 380      -0.615  22.244  23.310  1.00  2.21           H  
ATOM   5746 3HD1 LEU A 380       1.120  22.365  23.691  1.00  2.21           H  
ATOM   5747 1HD2 LEU A 380       1.828  19.543  22.799  1.00  2.21           H  
ATOM   5748 2HD2 LEU A 380       2.340  20.302  24.329  1.00  2.21           H  
ATOM   5749 3HD2 LEU A 380       1.482  18.745  24.357  1.00  2.21           H  
ATOM   5750  N   GLY A 381      -3.011  19.510  25.487  1.00  2.10           N  
ATOM   5751  CA  GLY A 381      -3.883  18.580  24.775  1.00  2.10           C  
ATOM   5752  C   GLY A 381      -3.070  17.676  23.832  1.00  2.10           C  
ATOM   5753  O   GLY A 381      -2.174  16.970  24.282  1.00  2.10           O  
ATOM   5754  H   GLY A 381      -2.864  19.411  26.494  1.00  2.10           H  
ATOM   5755 1HA  GLY A 381      -4.432  17.973  25.496  1.00  2.10           H  
ATOM   5756 2HA  GLY A 381      -4.615  19.142  24.200  1.00  2.10           H  
ATOM   5757  N   ALA A 382      -3.379  17.672  22.532  1.00  1.94           N  
ATOM   5758  CA  ALA A 382      -2.651  16.808  21.578  1.00  1.94           C  
ATOM   5759  C   ALA A 382      -1.161  17.096  21.654  1.00  1.94           C  
ATOM   5760  O   ALA A 382      -0.775  18.258  21.676  1.00  1.94           O  
ATOM   5761  CB  ALA A 382      -3.143  17.049  20.165  1.00  1.94           C  
ATOM   5762  H   ALA A 382      -4.114  18.279  22.202  1.00  1.94           H  
ATOM   5763  HA  ALA A 382      -2.821  15.765  21.851  1.00  1.94           H  
ATOM   5764 1HB  ALA A 382      -2.605  16.397  19.477  1.00  1.94           H  
ATOM   5765 2HB  ALA A 382      -4.214  16.829  20.110  1.00  1.94           H  
ATOM   5766 3HB  ALA A 382      -2.965  18.087  19.902  1.00  1.94           H  
ATOM   5767  N   GLU A 383      -0.310  16.059  21.635  1.00  1.78           N  
ATOM   5768  CA  GLU A 383       1.115  16.352  21.798  1.00  1.78           C  
ATOM   5769  C   GLU A 383       1.972  16.476  20.517  1.00  1.78           C  
ATOM   5770  O   GLU A 383       2.205  17.620  20.154  1.00  1.78           O  
ATOM   5771  CB  GLU A 383       1.693  15.355  22.779  1.00  1.78           C  
ATOM   5772  CG  GLU A 383       1.310  15.494  24.165  1.00  1.78           C  
ATOM   5773  CD  GLU A 383       1.687  14.256  24.881  1.00  1.78           C  
ATOM   5774  OE1 GLU A 383       1.871  13.243  24.225  1.00  1.78           O  
ATOM   5775  OE2 GLU A 383       1.786  14.292  26.070  1.00  1.78           O  
ATOM   5776  H   GLU A 383      -0.657  15.110  21.572  1.00  1.78           H  
ATOM   5777  HA  GLU A 383       1.180  17.313  22.295  1.00  1.78           H  
ATOM   5778 1HB  GLU A 383       1.322  14.387  22.582  1.00  1.78           H  
ATOM   5779 2HB  GLU A 383       2.775  15.372  22.733  1.00  1.78           H  
ATOM   5780 1HG  GLU A 383       1.830  16.339  24.610  1.00  1.78           H  
ATOM   5781 2HG  GLU A 383       0.245  15.670  24.230  1.00  1.78           H  
ATOM   5782  N   VAL A 384       2.445  15.404  19.795  1.00  1.63           N  
ATOM   5783  CA  VAL A 384       2.378  13.937  20.045  1.00  1.63           C  
ATOM   5784  C   VAL A 384       3.649  13.410  20.738  1.00  1.63           C  
ATOM   5785  O   VAL A 384       4.729  13.363  20.144  1.00  1.63           O  
ATOM   5786  CB  VAL A 384       2.167  13.167  18.735  1.00  1.63           C  
ATOM   5787  CG1 VAL A 384       2.183  11.647  18.981  1.00  1.63           C  
ATOM   5788  CG2 VAL A 384       0.839  13.539  18.218  1.00  1.63           C  
ATOM   5789  H   VAL A 384       2.978  15.690  18.974  1.00  1.63           H  
ATOM   5790  HA  VAL A 384       1.508  13.711  20.643  1.00  1.63           H  
ATOM   5791  HB  VAL A 384       2.953  13.422  18.021  1.00  1.63           H  
ATOM   5792 1HG1 VAL A 384       2.009  11.120  18.041  1.00  1.63           H  
ATOM   5793 2HG1 VAL A 384       3.151  11.354  19.383  1.00  1.63           H  
ATOM   5794 3HG1 VAL A 384       1.401  11.387  19.692  1.00  1.63           H  
ATOM   5795 1HG2 VAL A 384       0.631  13.026  17.302  1.00  1.63           H  
ATOM   5796 2HG2 VAL A 384       0.107  13.263  18.968  1.00  1.63           H  
ATOM   5797 3HG2 VAL A 384       0.804  14.590  18.055  1.00  1.63           H  
ATOM   5798  N   ALA A 385       3.482  12.919  21.965  1.00  1.53           N  
ATOM   5799  CA  ALA A 385       4.530  12.496  22.881  1.00  1.53           C  
ATOM   5800  C   ALA A 385       5.542  13.608  23.061  1.00  1.53           C  
ATOM   5801  O   ALA A 385       5.297  14.741  22.648  1.00  1.53           O  
ATOM   5802  CB  ALA A 385       5.227  11.258  22.369  1.00  1.53           C  
ATOM   5803  H   ALA A 385       2.556  12.948  22.397  1.00  1.53           H  
ATOM   5804  HA  ALA A 385       4.066  12.280  23.845  1.00  1.53           H  
ATOM   5805 1HB  ALA A 385       5.986  10.930  23.066  1.00  1.53           H  
ATOM   5806 2HB  ALA A 385       4.499  10.460  22.231  1.00  1.53           H  
ATOM   5807 3HB  ALA A 385       5.687  11.510  21.453  1.00  1.53           H  
ATOM   5808  N   VAL A 386       6.692  13.272  23.637  1.00  1.48           N  
ATOM   5809  CA  VAL A 386       7.680  14.261  24.043  1.00  1.48           C  
ATOM   5810  C   VAL A 386       9.099  13.959  23.601  1.00  1.48           C  
ATOM   5811  O   VAL A 386       9.596  12.862  23.838  1.00  1.48           O  
ATOM   5812  CB  VAL A 386       7.640  14.349  25.585  1.00  1.48           C  
ATOM   5813  CG1 VAL A 386       8.668  15.278  26.095  1.00  1.48           C  
ATOM   5814  CG2 VAL A 386       6.254  14.837  26.045  1.00  1.48           C  
ATOM   5815  H   VAL A 386       6.854  12.311  23.884  1.00  1.48           H  
ATOM   5816  HA  VAL A 386       7.397  15.220  23.620  1.00  1.48           H  
ATOM   5817  HB  VAL A 386       7.848  13.374  25.999  1.00  1.48           H  
ATOM   5818 1HG1 VAL A 386       8.617  15.312  27.180  1.00  1.48           H  
ATOM   5819 2HG1 VAL A 386       9.656  14.946  25.794  1.00  1.48           H  
ATOM   5820 3HG1 VAL A 386       8.481  16.241  25.702  1.00  1.48           H  
ATOM   5821 1HG2 VAL A 386       6.235  14.891  27.134  1.00  1.48           H  
ATOM   5822 2HG2 VAL A 386       6.064  15.822  25.631  1.00  1.48           H  
ATOM   5823 3HG2 VAL A 386       5.473  14.159  25.721  1.00  1.48           H  
ATOM   5824  N   SER A 387       9.771  14.927  22.992  1.00  1.49           N  
ATOM   5825  CA  SER A 387      11.164  14.735  22.628  1.00  1.49           C  
ATOM   5826  C   SER A 387      12.008  14.859  23.871  1.00  1.49           C  
ATOM   5827  O   SER A 387      11.819  15.787  24.660  1.00  1.49           O  
ATOM   5828  CB  SER A 387      11.607  15.728  21.605  1.00  1.49           C  
ATOM   5829  OG  SER A 387      13.008  15.696  21.397  1.00  1.49           O  
ATOM   5830  H   SER A 387       9.320  15.818  22.810  1.00  1.49           H  
ATOM   5831  HA  SER A 387      11.283  13.747  22.203  1.00  1.49           H  
ATOM   5832 1HB  SER A 387      11.099  15.531  20.666  1.00  1.49           H  
ATOM   5833 2HB  SER A 387      11.314  16.701  21.931  1.00  1.49           H  
ATOM   5834  HG  SER A 387      13.190  16.571  20.947  1.00  1.49           H  
ATOM   5835  N   THR A 388      12.978  13.974  24.016  1.00  1.55           N  
ATOM   5836  CA  THR A 388      13.883  14.014  25.151  1.00  1.55           C  
ATOM   5837  C   THR A 388      15.277  14.425  24.705  1.00  1.55           C  
ATOM   5838  O   THR A 388      16.232  14.347  25.476  1.00  1.55           O  
ATOM   5839  CB  THR A 388      13.964  12.639  25.843  1.00  1.55           C  
ATOM   5840  OG1 THR A 388      14.492  11.632  24.921  1.00  1.55           O  
ATOM   5841  CG2 THR A 388      12.571  12.218  26.291  1.00  1.55           C  
ATOM   5842  H   THR A 388      13.081  13.241  23.327  1.00  1.55           H  
ATOM   5843  HA  THR A 388      13.522  14.748  25.872  1.00  1.55           H  
ATOM   5844  HB  THR A 388      14.622  12.717  26.710  1.00  1.55           H  
ATOM   5845  HG1 THR A 388      13.760  11.094  24.521  1.00  1.55           H  
ATOM   5846 1HG2 THR A 388      12.629  11.251  26.793  1.00  1.55           H  
ATOM   5847 2HG2 THR A 388      12.177  12.963  26.963  1.00  1.55           H  
ATOM   5848 3HG2 THR A 388      11.917  12.136  25.421  1.00  1.55           H  
ATOM   5849  N   GLN A 389      15.412  14.779  23.425  1.00  1.63           N  
ATOM   5850  CA  GLN A 389      16.737  15.049  22.874  1.00  1.63           C  
ATOM   5851  C   GLN A 389      17.026  16.513  22.597  1.00  1.63           C  
ATOM   5852  O   GLN A 389      16.115  17.322  22.459  1.00  1.63           O  
ATOM   5853  CB  GLN A 389      16.936  14.207  21.614  1.00  1.63           C  
ATOM   5854  CG  GLN A 389      16.811  12.707  21.896  1.00  1.63           C  
ATOM   5855  CD  GLN A 389      17.915  12.205  22.835  1.00  1.63           C  
ATOM   5856  OE1 GLN A 389      19.103  12.317  22.505  1.00  1.63           O  
ATOM   5857  NE2 GLN A 389      17.538  11.678  24.004  1.00  1.63           N  
ATOM   5858  H   GLN A 389      14.582  14.885  22.827  1.00  1.63           H  
ATOM   5859  HA  GLN A 389      17.473  14.715  23.604  1.00  1.63           H  
ATOM   5860 1HB  GLN A 389      16.185  14.483  20.867  1.00  1.63           H  
ATOM   5861 2HB  GLN A 389      17.916  14.398  21.187  1.00  1.63           H  
ATOM   5862 1HG  GLN A 389      15.847  12.512  22.366  1.00  1.63           H  
ATOM   5863 2HG  GLN A 389      16.882  12.165  20.954  1.00  1.63           H  
ATOM   5864 1HE2 GLN A 389      18.227  11.357  24.656  1.00  1.63           H  
ATOM   5865 2HE2 GLN A 389      16.547  11.620  24.264  1.00  1.63           H  
ATOM   5866  N   LYS A 390      18.323  16.826  22.479  1.00  1.70           N  
ATOM   5867  CA  LYS A 390      18.788  18.163  22.094  1.00  1.70           C  
ATOM   5868  C   LYS A 390      18.943  18.254  20.570  1.00  1.70           C  
ATOM   5869  O   LYS A 390      19.081  19.329  19.981  1.00  1.70           O  
ATOM   5870  CB  LYS A 390      20.121  18.464  22.777  1.00  1.70           C  
ATOM   5871  CG  LYS A 390      20.040  18.531  24.301  1.00  1.70           C  
ATOM   5872  CD  LYS A 390      21.408  18.818  24.931  1.00  1.70           C  
ATOM   5873  CE  LYS A 390      21.324  18.761  26.454  1.00  1.70           C  
ATOM   5874  NZ  LYS A 390      20.533  19.881  27.020  1.00  1.70           N  
ATOM   5875  H   LYS A 390      19.012  16.107  22.657  1.00  1.70           H  
ATOM   5876  HA  LYS A 390      18.044  18.900  22.403  1.00  1.70           H  
ATOM   5877 1HB  LYS A 390      20.851  17.701  22.505  1.00  1.70           H  
ATOM   5878 2HB  LYS A 390      20.502  19.422  22.422  1.00  1.70           H  
ATOM   5879 1HG  LYS A 390      19.348  19.324  24.588  1.00  1.70           H  
ATOM   5880 2HG  LYS A 390      19.659  17.585  24.691  1.00  1.70           H  
ATOM   5881 1HD  LYS A 390      22.133  18.083  24.581  1.00  1.70           H  
ATOM   5882 2HD  LYS A 390      21.744  19.809  24.632  1.00  1.70           H  
ATOM   5883 1HE  LYS A 390      20.838  17.824  26.732  1.00  1.70           H  
ATOM   5884 2HE  LYS A 390      22.324  18.779  26.882  1.00  1.70           H  
ATOM   5885 1HZ  LYS A 390      20.481  19.760  28.050  1.00  1.70           H  
ATOM   5886 2HZ  LYS A 390      20.962  20.763  26.802  1.00  1.70           H  
ATOM   5887 3HZ  LYS A 390      19.606  19.860  26.641  1.00  1.70           H  
ATOM   5888  N   LEU A 391      18.906  17.103  19.918  1.00  1.73           N  
ATOM   5889  CA  LEU A 391      19.066  17.036  18.474  1.00  1.73           C  
ATOM   5890  C   LEU A 391      17.708  17.216  17.820  1.00  1.73           C  
ATOM   5891  O   LEU A 391      17.115  16.253  17.333  1.00  1.73           O  
ATOM   5892  CB  LEU A 391      19.693  15.703  18.076  1.00  1.73           C  
ATOM   5893  CG  LEU A 391      21.068  15.441  18.698  1.00  1.73           C  
ATOM   5894  CD1 LEU A 391      21.575  14.087  18.247  1.00  1.73           C  
ATOM   5895  CD2 LEU A 391      22.016  16.560  18.300  1.00  1.73           C  
ATOM   5896  H   LEU A 391      18.768  16.256  20.440  1.00  1.73           H  
ATOM   5897  HA  LEU A 391      19.719  17.849  18.152  1.00  1.73           H  
ATOM   5898 1HB  LEU A 391      19.026  14.894  18.382  1.00  1.73           H  
ATOM   5899 2HB  LEU A 391      19.799  15.677  16.994  1.00  1.73           H  
ATOM   5900  HG  LEU A 391      20.979  15.417  19.785  1.00  1.73           H  
ATOM   5901 1HD1 LEU A 391      22.548  13.895  18.699  1.00  1.73           H  
ATOM   5902 2HD1 LEU A 391      20.872  13.314  18.557  1.00  1.73           H  
ATOM   5903 3HD1 LEU A 391      21.672  14.077  17.161  1.00  1.73           H  
ATOM   5904 1HD2 LEU A 391      22.996  16.386  18.746  1.00  1.73           H  
ATOM   5905 2HD2 LEU A 391      22.112  16.589  17.214  1.00  1.73           H  
ATOM   5906 3HD2 LEU A 391      21.622  17.516  18.654  1.00  1.73           H  
ATOM   5907  N   HIS A 392      17.252  18.473  17.838  1.00  1.70           N  
ATOM   5908  CA  HIS A 392      15.911  18.955  17.454  1.00  1.70           C  
ATOM   5909  C   HIS A 392      15.251  19.508  18.711  1.00  1.70           C  
ATOM   5910  O   HIS A 392      15.849  19.500  19.781  1.00  1.70           O  
ATOM   5911  CB  HIS A 392      15.016  17.830  16.841  1.00  1.70           C  
ATOM   5912  CG  HIS A 392      13.610  18.233  16.411  1.00  1.70           C  
ATOM   5913  ND1 HIS A 392      13.350  19.052  15.329  1.00  1.70           N  
ATOM   5914  CD2 HIS A 392      12.400  17.908  16.935  1.00  1.70           C  
ATOM   5915  CE1 HIS A 392      12.032  19.210  15.213  1.00  1.70           C  
ATOM   5916  NE2 HIS A 392      11.450  18.527  16.175  1.00  1.70           N  
ATOM   5917  H   HIS A 392      17.897  19.139  18.269  1.00  1.70           H  
ATOM   5918  HA  HIS A 392      15.990  19.764  16.731  1.00  1.70           H  
ATOM   5919 1HB  HIS A 392      15.502  17.402  15.963  1.00  1.70           H  
ATOM   5920 2HB  HIS A 392      14.878  17.038  17.575  1.00  1.70           H  
ATOM   5921  HD2 HIS A 392      12.227  17.271  17.804  1.00  1.70           H  
ATOM   5922  HE1 HIS A 392      11.512  19.804  14.453  1.00  1.70           H  
ATOM   5923  HE2 HIS A 392      10.459  18.459  16.336  1.00  1.70           H  
ATOM   5924  N   ALA A 393      14.037  20.010  18.587  1.00  1.59           N  
ATOM   5925  CA  ALA A 393      13.316  20.520  19.735  1.00  1.59           C  
ATOM   5926  C   ALA A 393      13.076  19.421  20.776  1.00  1.59           C  
ATOM   5927  O   ALA A 393      12.864  18.248  20.434  1.00  1.59           O  
ATOM   5928  CB  ALA A 393      11.998  21.123  19.276  1.00  1.59           C  
ATOM   5929  H   ALA A 393      13.594  20.036  17.677  1.00  1.59           H  
ATOM   5930  HA  ALA A 393      13.920  21.294  20.209  1.00  1.59           H  
ATOM   5931 1HB  ALA A 393      11.459  21.520  20.138  1.00  1.59           H  
ATOM   5932 2HB  ALA A 393      12.196  21.926  18.568  1.00  1.59           H  
ATOM   5933 3HB  ALA A 393      11.410  20.371  18.791  1.00  1.59           H  
ATOM   5934  N   ARG A 394      13.107  19.840  22.044  1.00  1.45           N  
ATOM   5935  CA  ARG A 394      12.806  19.020  23.221  1.00  1.45           C  
ATOM   5936  C   ARG A 394      11.393  19.391  23.667  1.00  1.45           C  
ATOM   5937  O   ARG A 394      10.991  20.544  23.497  1.00  1.45           O  
ATOM   5938  CB  ARG A 394      13.806  19.246  24.359  1.00  1.45           C  
ATOM   5939  CG  ARG A 394      13.637  18.296  25.548  1.00  1.45           C  
ATOM   5940  CD  ARG A 394      14.693  18.445  26.570  1.00  1.45           C  
ATOM   5941  NE  ARG A 394      14.635  19.727  27.254  1.00  1.45           N  
ATOM   5942  CZ  ARG A 394      15.509  20.108  28.206  1.00  1.45           C  
ATOM   5943  NH1 ARG A 394      16.459  19.300  28.572  1.00  1.45           N  
ATOM   5944  NH2 ARG A 394      15.427  21.297  28.771  1.00  1.45           N  
ATOM   5945  H   ARG A 394      13.337  20.809  22.204  1.00  1.45           H  
ATOM   5946  HA  ARG A 394      12.844  17.971  22.952  1.00  1.45           H  
ATOM   5947 1HB  ARG A 394      14.821  19.122  23.978  1.00  1.45           H  
ATOM   5948 2HB  ARG A 394      13.711  20.262  24.731  1.00  1.45           H  
ATOM   5949 1HG  ARG A 394      12.675  18.458  26.030  1.00  1.45           H  
ATOM   5950 2HG  ARG A 394      13.694  17.279  25.183  1.00  1.45           H  
ATOM   5951 1HD  ARG A 394      14.589  17.654  27.314  1.00  1.45           H  
ATOM   5952 2HD  ARG A 394      15.667  18.358  26.087  1.00  1.45           H  
ATOM   5953  HE  ARG A 394      13.908  20.379  26.986  1.00  1.45           H  
ATOM   5954 1HH1 ARG A 394      16.544  18.382  28.164  1.00  1.45           H  
ATOM   5955 2HH1 ARG A 394      17.139  19.619  29.275  1.00  1.45           H  
ATOM   5956 1HH2 ARG A 394      14.698  21.939  28.503  1.00  1.45           H  
ATOM   5957 2HH2 ARG A 394      16.106  21.554  29.484  1.00  1.45           H  
ATOM   5958  N   GLY A 395      10.632  18.447  24.211  1.00  1.30           N  
ATOM   5959  CA  GLY A 395       9.287  18.768  24.678  1.00  1.30           C  
ATOM   5960  C   GLY A 395       8.229  18.197  23.746  1.00  1.30           C  
ATOM   5961  O   GLY A 395       8.547  17.420  22.852  1.00  1.30           O  
ATOM   5962  H   GLY A 395      10.999  17.501  24.335  1.00  1.30           H  
ATOM   5963 1HA  GLY A 395       9.162  18.380  25.682  1.00  1.30           H  
ATOM   5964 2HA  GLY A 395       9.177  19.850  24.740  1.00  1.30           H  
ATOM   5965  N   PRO A 396       6.948  18.440  23.996  1.00  1.18           N  
ATOM   5966  CA  PRO A 396       5.871  17.881  23.218  1.00  1.18           C  
ATOM   5967  C   PRO A 396       6.054  18.158  21.727  1.00  1.18           C  
ATOM   5968  O   PRO A 396       6.247  19.305  21.299  1.00  1.18           O  
ATOM   5969  CB  PRO A 396       4.663  18.591  23.807  1.00  1.18           C  
ATOM   5970  CG  PRO A 396       5.068  18.901  25.241  1.00  1.18           C  
ATOM   5971  CD  PRO A 396       6.535  19.270  25.136  1.00  1.18           C  
ATOM   5972  HA  PRO A 396       5.807  16.818  23.417  1.00  1.18           H  
ATOM   5973 1HB  PRO A 396       4.439  19.486  23.212  1.00  1.18           H  
ATOM   5974 2HB  PRO A 396       3.790  17.921  23.736  1.00  1.18           H  
ATOM   5975 1HG  PRO A 396       4.450  19.711  25.649  1.00  1.18           H  
ATOM   5976 2HG  PRO A 396       4.893  18.016  25.878  1.00  1.18           H  
ATOM   5977 1HD  PRO A 396       6.660  20.339  24.903  1.00  1.18           H  
ATOM   5978 2HD  PRO A 396       7.046  18.980  26.063  1.00  1.18           H  
ATOM   5979  N   MET A 397       5.918  17.123  20.918  1.00  1.09           N  
ATOM   5980  CA  MET A 397       6.121  17.254  19.470  1.00  1.09           C  
ATOM   5981  C   MET A 397       4.891  17.730  18.717  1.00  1.09           C  
ATOM   5982  O   MET A 397       4.204  16.956  18.032  1.00  1.09           O  
ATOM   5983  CB  MET A 397       6.698  15.961  18.930  1.00  1.09           C  
ATOM   5984  CG  MET A 397       8.107  15.725  19.426  1.00  1.09           C  
ATOM   5985  SD  MET A 397       9.250  16.959  18.727  1.00  1.09           S  
ATOM   5986  CE  MET A 397       9.384  18.218  19.961  1.00  1.09           C  
ATOM   5987  H   MET A 397       5.717  16.213  21.338  1.00  1.09           H  
ATOM   5988  HA  MET A 397       6.882  18.017  19.317  1.00  1.09           H  
ATOM   5989 1HB  MET A 397       6.087  15.136  19.248  1.00  1.09           H  
ATOM   5990 2HB  MET A 397       6.703  15.983  17.840  1.00  1.09           H  
ATOM   5991 1HG  MET A 397       8.128  15.810  20.516  1.00  1.09           H  
ATOM   5992 2HG  MET A 397       8.448  14.728  19.152  1.00  1.09           H  
ATOM   5993 1HE  MET A 397      10.040  18.972  19.619  1.00  1.09           H  
ATOM   5994 2HE  MET A 397       8.415  18.651  20.155  1.00  1.09           H  
ATOM   5995 3HE  MET A 397       9.771  17.813  20.855  1.00  1.09           H  
ATOM   5996  N   GLY A 398       4.653  19.032  18.862  1.00  1.02           N  
ATOM   5997  CA  GLY A 398       3.473  19.717  18.339  1.00  1.02           C  
ATOM   5998  C   GLY A 398       3.623  20.287  16.942  1.00  1.02           C  
ATOM   5999  O   GLY A 398       4.532  19.930  16.187  1.00  1.02           O  
ATOM   6000  H   GLY A 398       5.309  19.533  19.463  1.00  1.02           H  
ATOM   6001 1HA  GLY A 398       2.635  19.025  18.333  1.00  1.02           H  
ATOM   6002 2HA  GLY A 398       3.200  20.514  19.028  1.00  1.02           H  
ATOM   6003  N   LEU A 399       2.768  21.254  16.642  1.00  0.97           N  
ATOM   6004  CA  LEU A 399       2.703  21.826  15.315  1.00  0.97           C  
ATOM   6005  C   LEU A 399       4.014  22.480  14.893  1.00  0.97           C  
ATOM   6006  O   LEU A 399       4.456  22.307  13.765  1.00  0.97           O  
ATOM   6007  CB  LEU A 399       1.626  22.906  15.320  1.00  0.97           C  
ATOM   6008  CG  LEU A 399       0.225  22.449  15.542  1.00  0.97           C  
ATOM   6009  CD1 LEU A 399      -0.651  23.629  15.689  1.00  0.97           C  
ATOM   6010  CD2 LEU A 399      -0.218  21.647  14.418  1.00  0.97           C  
ATOM   6011  H   LEU A 399       2.090  21.536  17.335  1.00  0.97           H  
ATOM   6012  HA  LEU A 399       2.452  21.036  14.606  1.00  0.97           H  
ATOM   6013 1HB  LEU A 399       1.864  23.642  16.085  1.00  0.97           H  
ATOM   6014 2HB  LEU A 399       1.640  23.399  14.366  1.00  0.97           H  
ATOM   6015  HG  LEU A 399       0.175  21.873  16.457  1.00  0.97           H  
ATOM   6016 1HD1 LEU A 399      -1.658  23.288  15.852  1.00  0.97           H  
ATOM   6017 2HD1 LEU A 399      -0.320  24.230  16.535  1.00  0.97           H  
ATOM   6018 3HD1 LEU A 399      -0.614  24.232  14.789  1.00  0.97           H  
ATOM   6019 1HD2 LEU A 399      -1.241  21.325  14.592  1.00  0.97           H  
ATOM   6020 2HD2 LEU A 399      -0.175  22.262  13.534  1.00  0.97           H  
ATOM   6021 3HD2 LEU A 399       0.425  20.777  14.296  1.00  0.97           H  
ATOM   6022  N   GLU A 400       4.679  23.198  15.801  1.00  0.93           N  
ATOM   6023  CA  GLU A 400       5.934  23.833  15.402  1.00  0.93           C  
ATOM   6024  C   GLU A 400       6.977  22.790  15.003  1.00  0.93           C  
ATOM   6025  O   GLU A 400       7.734  22.984  14.052  1.00  0.93           O  
ATOM   6026  CB  GLU A 400       6.509  24.735  16.494  1.00  0.93           C  
ATOM   6027  CG  GLU A 400       7.774  25.493  16.021  1.00  0.93           C  
ATOM   6028  CD  GLU A 400       8.364  26.446  17.030  1.00  0.93           C  
ATOM   6029  OE1 GLU A 400       7.862  26.526  18.125  1.00  0.93           O  
ATOM   6030  OE2 GLU A 400       9.315  27.126  16.682  1.00  0.93           O  
ATOM   6031  H   GLU A 400       4.312  23.312  16.733  1.00  0.93           H  
ATOM   6032  HA  GLU A 400       5.735  24.457  14.529  1.00  0.93           H  
ATOM   6033 1HB  GLU A 400       5.763  25.468  16.800  1.00  0.93           H  
ATOM   6034 2HB  GLU A 400       6.771  24.138  17.368  1.00  0.93           H  
ATOM   6035 1HG  GLU A 400       8.533  24.759  15.750  1.00  0.93           H  
ATOM   6036 2HG  GLU A 400       7.520  26.053  15.117  1.00  0.93           H  
ATOM   6037  N   ALA A 401       7.021  21.673  15.739  1.00  0.89           N  
ATOM   6038  CA  ALA A 401       7.995  20.613  15.485  1.00  0.89           C  
ATOM   6039  C   ALA A 401       7.837  20.058  14.076  1.00  0.89           C  
ATOM   6040  O   ALA A 401       8.815  19.668  13.437  1.00  0.89           O  
ATOM   6041  CB  ALA A 401       7.842  19.498  16.499  1.00  0.89           C  
ATOM   6042  H   ALA A 401       6.350  21.555  16.484  1.00  0.89           H  
ATOM   6043  HA  ALA A 401       8.993  21.040  15.571  1.00  0.89           H  
ATOM   6044 1HB  ALA A 401       8.574  18.732  16.305  1.00  0.89           H  
ATOM   6045 2HB  ALA A 401       7.980  19.893  17.505  1.00  0.89           H  
ATOM   6046 3HB  ALA A 401       6.849  19.063  16.420  1.00  0.89           H  
ATOM   6047  N   LEU A 402       6.600  20.032  13.587  1.00  0.85           N  
ATOM   6048  CA  LEU A 402       6.314  19.535  12.246  1.00  0.85           C  
ATOM   6049  C   LEU A 402       6.478  20.594  11.127  1.00  0.85           C  
ATOM   6050  O   LEU A 402       6.019  20.387   9.996  1.00  0.85           O  
ATOM   6051  CB  LEU A 402       4.921  18.931  12.215  1.00  0.85           C  
ATOM   6052  CG  LEU A 402       4.814  17.439  12.637  1.00  0.85           C  
ATOM   6053  CD1 LEU A 402       5.288  17.256  14.067  1.00  0.85           C  
ATOM   6054  CD2 LEU A 402       3.357  16.985  12.486  1.00  0.85           C  
ATOM   6055  H   LEU A 402       5.831  20.344  14.188  1.00  0.85           H  
ATOM   6056  HA  LEU A 402       7.017  18.731  12.041  1.00  0.85           H  
ATOM   6057 1HB  LEU A 402       4.290  19.508  12.896  1.00  0.85           H  
ATOM   6058 2HB  LEU A 402       4.516  19.027  11.212  1.00  0.85           H  
ATOM   6059  HG  LEU A 402       5.459  16.846  12.009  1.00  0.85           H  
ATOM   6060 1HD1 LEU A 402       5.216  16.206  14.343  1.00  0.85           H  
ATOM   6061 2HD1 LEU A 402       6.321  17.577  14.153  1.00  0.85           H  
ATOM   6062 3HD1 LEU A 402       4.667  17.849  14.738  1.00  0.85           H  
ATOM   6063 1HD2 LEU A 402       3.268  15.933  12.766  1.00  0.85           H  
ATOM   6064 2HD2 LEU A 402       2.720  17.588  13.131  1.00  0.85           H  
ATOM   6065 3HD2 LEU A 402       3.045  17.114  11.454  1.00  0.85           H  
ATOM   6066  N   THR A 403       7.144  21.713  11.439  1.00  0.83           N  
ATOM   6067  CA  THR A 403       7.451  22.763  10.465  1.00  0.83           C  
ATOM   6068  C   THR A 403       8.946  23.119  10.492  1.00  0.83           C  
ATOM   6069  O   THR A 403       9.701  22.667  11.354  1.00  0.83           O  
ATOM   6070  CB  THR A 403       6.620  24.042  10.723  1.00  0.83           C  
ATOM   6071  OG1 THR A 403       6.970  24.592  12.004  1.00  0.83           O  
ATOM   6072  CG2 THR A 403       5.126  23.767  10.656  1.00  0.83           C  
ATOM   6073  H   THR A 403       7.457  21.864  12.399  1.00  0.83           H  
ATOM   6074  HA  THR A 403       7.201  22.413   9.468  1.00  0.83           H  
ATOM   6075  HB  THR A 403       6.859  24.781   9.969  1.00  0.83           H  
ATOM   6076  HG1 THR A 403       7.250  23.871  12.608  1.00  0.83           H  
ATOM   6077 1HG2 THR A 403       4.587  24.686  10.825  1.00  0.83           H  
ATOM   6078 2HG2 THR A 403       4.880  23.375   9.668  1.00  0.83           H  
ATOM   6079 3HG2 THR A 403       4.853  23.042  11.411  1.00  0.83           H  
ATOM   6080  N   THR A 404       9.369  23.932   9.534  1.00  0.81           N  
ATOM   6081  CA  THR A 404      10.728  24.476   9.506  1.00  0.81           C  
ATOM   6082  C   THR A 404      10.663  25.925   9.106  1.00  0.81           C  
ATOM   6083  O   THR A 404       9.580  26.501   9.087  1.00  0.81           O  
ATOM   6084  CB  THR A 404      11.696  23.684   8.593  1.00  0.81           C  
ATOM   6085  OG1 THR A 404      13.036  24.159   8.800  1.00  0.81           O  
ATOM   6086  CG2 THR A 404      11.321  23.791   7.133  1.00  0.81           C  
ATOM   6087  H   THR A 404       8.697  24.204   8.817  1.00  0.81           H  
ATOM   6088  HA  THR A 404      11.136  24.435  10.516  1.00  0.81           H  
ATOM   6089  HB  THR A 404      11.679  22.670   8.898  1.00  0.81           H  
ATOM   6090  HG1 THR A 404      13.658  23.533   8.412  1.00  0.81           H  
ATOM   6091 1HG2 THR A 404      12.016  23.209   6.536  1.00  0.81           H  
ATOM   6092 2HG2 THR A 404      10.313  23.407   6.994  1.00  0.81           H  
ATOM   6093 3HG2 THR A 404      11.364  24.823   6.816  1.00  0.81           H  
ATOM   6094  N   TYR A 405      11.814  26.530   8.847  1.00  0.81           N  
ATOM   6095  CA  TYR A 405      11.831  27.946   8.524  1.00  0.81           C  
ATOM   6096  C   TYR A 405      12.599  28.308   7.259  1.00  0.81           C  
ATOM   6097  O   TYR A 405      13.654  27.737   6.970  1.00  0.81           O  
ATOM   6098  CB  TYR A 405      12.422  28.725   9.693  1.00  0.81           C  
ATOM   6099  CG  TYR A 405      11.644  28.664  10.987  1.00  0.81           C  
ATOM   6100  CD1 TYR A 405      11.829  27.614  11.887  1.00  0.81           C  
ATOM   6101  CD2 TYR A 405      10.773  29.672  11.289  1.00  0.81           C  
ATOM   6102  CE1 TYR A 405      11.117  27.595  13.080  1.00  0.81           C  
ATOM   6103  CE2 TYR A 405      10.092  29.654  12.459  1.00  0.81           C  
ATOM   6104  CZ  TYR A 405      10.246  28.632  13.357  1.00  0.81           C  
ATOM   6105  OH  TYR A 405       9.504  28.662  14.521  1.00  0.81           O  
ATOM   6106  H   TYR A 405      12.652  25.964   8.867  1.00  0.81           H  
ATOM   6107  HA  TYR A 405      10.806  28.257   8.378  1.00  0.81           H  
ATOM   6108 1HB  TYR A 405      13.434  28.373   9.886  1.00  0.81           H  
ATOM   6109 2HB  TYR A 405      12.491  29.763   9.397  1.00  0.81           H  
ATOM   6110  HD1 TYR A 405      12.524  26.808  11.653  1.00  0.81           H  
ATOM   6111  HD2 TYR A 405      10.621  30.491  10.591  1.00  0.81           H  
ATOM   6112  HE1 TYR A 405      11.244  26.775  13.790  1.00  0.81           H  
ATOM   6113  HE2 TYR A 405       9.403  30.462  12.682  1.00  0.81           H  
ATOM   6114  HH  TYR A 405       9.692  27.884  15.104  1.00  0.81           H  
ATOM   6115  N   LYS A 406      12.090  29.320   6.551  1.00  0.82           N  
ATOM   6116  CA  LYS A 406      12.755  29.872   5.372  1.00  0.82           C  
ATOM   6117  C   LYS A 406      12.811  31.400   5.418  1.00  0.82           C  
ATOM   6118  O   LYS A 406      11.831  32.044   5.771  1.00  0.82           O  
ATOM   6119  CB  LYS A 406      12.037  29.428   4.086  1.00  0.82           C  
ATOM   6120  CG  LYS A 406      12.080  27.931   3.795  1.00  0.82           C  
ATOM   6121  CD  LYS A 406      11.459  27.617   2.431  1.00  0.82           C  
ATOM   6122  CE  LYS A 406      11.506  26.126   2.112  1.00  0.82           C  
ATOM   6123  NZ  LYS A 406      10.920  25.830   0.771  1.00  0.82           N  
ATOM   6124  H   LYS A 406      11.195  29.705   6.858  1.00  0.82           H  
ATOM   6125  HA  LYS A 406      13.781  29.502   5.346  1.00  0.82           H  
ATOM   6126 1HB  LYS A 406      10.985  29.720   4.145  1.00  0.82           H  
ATOM   6127 2HB  LYS A 406      12.468  29.948   3.230  1.00  0.82           H  
ATOM   6128 1HG  LYS A 406      13.115  27.588   3.811  1.00  0.82           H  
ATOM   6129 2HG  LYS A 406      11.535  27.404   4.570  1.00  0.82           H  
ATOM   6130 1HD  LYS A 406      10.426  27.954   2.406  1.00  0.82           H  
ATOM   6131 2HD  LYS A 406      12.008  28.153   1.659  1.00  0.82           H  
ATOM   6132 1HE  LYS A 406      12.541  25.792   2.128  1.00  0.82           H  
ATOM   6133 2HE  LYS A 406      10.948  25.577   2.863  1.00  0.82           H  
ATOM   6134 1HZ  LYS A 406      10.969  24.836   0.592  1.00  0.82           H  
ATOM   6135 2HZ  LYS A 406       9.954  26.128   0.754  1.00  0.82           H  
ATOM   6136 3HZ  LYS A 406      11.438  26.325   0.059  1.00  0.82           H  
ATOM   6137  N   TRP A 407      13.952  31.980   5.024  1.00  0.87           N  
ATOM   6138  CA  TRP A 407      14.153  33.445   4.957  1.00  0.87           C  
ATOM   6139  C   TRP A 407      13.555  34.099   3.711  1.00  0.87           C  
ATOM   6140  O   TRP A 407      13.266  35.310   3.662  1.00  0.87           O  
ATOM   6141  CB  TRP A 407      15.636  33.766   5.059  1.00  0.87           C  
ATOM   6142  CG  TRP A 407      16.172  33.719   6.456  1.00  0.87           C  
ATOM   6143  CD1 TRP A 407      16.959  32.769   7.034  1.00  0.87           C  
ATOM   6144  CD2 TRP A 407      15.958  34.731   7.461  1.00  0.87           C  
ATOM   6145  NE1 TRP A 407      17.252  33.126   8.332  1.00  0.87           N  
ATOM   6146  CE2 TRP A 407      16.647  34.330   8.605  1.00  0.87           C  
ATOM   6147  CE3 TRP A 407      15.253  35.922   7.476  1.00  0.87           C  
ATOM   6148  CZ2 TRP A 407      16.652  35.098   9.764  1.00  0.87           C  
ATOM   6149  CZ3 TRP A 407      15.257  36.701   8.624  1.00  0.87           C  
ATOM   6150  CH2 TRP A 407      15.938  36.300   9.742  1.00  0.87           C  
ATOM   6151  H   TRP A 407      14.727  31.382   4.764  1.00  0.87           H  
ATOM   6152  HA  TRP A 407      13.667  33.890   5.816  1.00  0.87           H  
ATOM   6153 1HB  TRP A 407      16.205  33.065   4.447  1.00  0.87           H  
ATOM   6154 2HB  TRP A 407      15.814  34.766   4.658  1.00  0.87           H  
ATOM   6155  HD1 TRP A 407      17.315  31.865   6.541  1.00  0.87           H  
ATOM   6156  HE1 TRP A 407      17.822  32.595   8.974  1.00  0.87           H  
ATOM   6157  HE3 TRP A 407      14.704  36.231   6.596  1.00  0.87           H  
ATOM   6158  HZ2 TRP A 407      17.188  34.792  10.663  1.00  0.87           H  
ATOM   6159  HZ3 TRP A 407      14.697  37.639   8.621  1.00  0.87           H  
ATOM   6160  HH2 TRP A 407      15.914  36.935  10.635  1.00  0.87           H  
ATOM   6161  N   ILE A 408      13.414  33.281   2.674  1.00  0.97           N  
ATOM   6162  CA  ILE A 408      12.858  33.670   1.382  1.00  0.97           C  
ATOM   6163  C   ILE A 408      13.681  34.751   0.662  1.00  0.97           C  
ATOM   6164  O   ILE A 408      14.425  34.456  -0.272  1.00  0.97           O  
ATOM   6165  CB  ILE A 408      11.388  34.126   1.605  1.00  0.97           C  
ATOM   6166  CG1 ILE A 408      10.605  32.933   2.150  1.00  0.97           C  
ATOM   6167  CG2 ILE A 408      10.740  34.605   0.284  1.00  0.97           C  
ATOM   6168  CD1 ILE A 408       9.271  33.297   2.678  1.00  0.97           C  
ATOM   6169  H   ILE A 408      13.684  32.323   2.805  1.00  0.97           H  
ATOM   6170  HA  ILE A 408      12.843  32.785   0.747  1.00  0.97           H  
ATOM   6171  HB  ILE A 408      11.330  34.927   2.329  1.00  0.97           H  
ATOM   6172 1HG1 ILE A 408      10.479  32.200   1.357  1.00  0.97           H  
ATOM   6173 2HG1 ILE A 408      11.170  32.473   2.962  1.00  0.97           H  
ATOM   6174 1HG2 ILE A 408       9.707  34.891   0.475  1.00  0.97           H  
ATOM   6175 2HG2 ILE A 408      11.263  35.454  -0.126  1.00  0.97           H  
ATOM   6176 3HG2 ILE A 408      10.765  33.794  -0.442  1.00  0.97           H  
ATOM   6177 1HD1 ILE A 408       8.785  32.397   3.050  1.00  0.97           H  
ATOM   6178 2HD1 ILE A 408       9.397  34.016   3.497  1.00  0.97           H  
ATOM   6179 3HD1 ILE A 408       8.669  33.742   1.891  1.00  0.97           H  
ATOM   6180  N   GLY A 409      13.503  35.992   1.095  1.00  1.13           N  
ATOM   6181  CA  GLY A 409      14.120  37.189   0.527  1.00  1.13           C  
ATOM   6182  C   GLY A 409      13.165  37.794  -0.500  1.00  1.13           C  
ATOM   6183  O   GLY A 409      12.775  37.114  -1.450  1.00  1.13           O  
ATOM   6184  H   GLY A 409      12.920  36.090   1.916  1.00  1.13           H  
ATOM   6185 1HA  GLY A 409      14.325  37.909   1.319  1.00  1.13           H  
ATOM   6186 2HA  GLY A 409      15.069  36.933   0.057  1.00  1.13           H  
ATOM   6187  N   ILE A 410      12.780  39.059  -0.317  1.00  1.35           N  
ATOM   6188  CA  ILE A 410      11.861  39.689  -1.265  1.00  1.35           C  
ATOM   6189  C   ILE A 410      12.460  40.966  -1.879  1.00  1.35           C  
ATOM   6190  O   ILE A 410      12.838  40.988  -3.051  1.00  1.35           O  
ATOM   6191  CB  ILE A 410      10.527  39.996  -0.547  1.00  1.35           C  
ATOM   6192  CG1 ILE A 410       9.905  38.670  -0.008  1.00  1.35           C  
ATOM   6193  CG2 ILE A 410       9.558  40.675  -1.500  1.00  1.35           C  
ATOM   6194  CD1 ILE A 410       8.701  38.867   0.891  1.00  1.35           C  
ATOM   6195  H   ILE A 410      13.117  39.572   0.493  1.00  1.35           H  
ATOM   6196  HA  ILE A 410      11.660  38.990  -2.076  1.00  1.35           H  
ATOM   6197  HB  ILE A 410      10.710  40.639   0.304  1.00  1.35           H  
ATOM   6198 1HG1 ILE A 410       9.614  38.047  -0.856  1.00  1.35           H  
ATOM   6199 2HG1 ILE A 410      10.647  38.136   0.575  1.00  1.35           H  
ATOM   6200 1HG2 ILE A 410       8.625  40.884  -0.982  1.00  1.35           H  
ATOM   6201 2HG2 ILE A 410       9.981  41.604  -1.863  1.00  1.35           H  
ATOM   6202 3HG2 ILE A 410       9.364  40.016  -2.346  1.00  1.35           H  
ATOM   6203 1HD1 ILE A 410       8.333  37.895   1.229  1.00  1.35           H  
ATOM   6204 2HD1 ILE A 410       8.987  39.467   1.762  1.00  1.35           H  
ATOM   6205 3HD1 ILE A 410       7.913  39.380   0.343  1.00  1.35           H  
ATOM   6206  N   GLY A 411      12.598  42.008  -1.059  1.00  1.64           N  
ATOM   6207  CA  GLY A 411      13.172  43.293  -1.480  1.00  1.64           C  
ATOM   6208  C   GLY A 411      12.261  44.097  -2.389  1.00  1.64           C  
ATOM   6209  O   GLY A 411      11.085  43.772  -2.552  1.00  1.64           O  
ATOM   6210  H   GLY A 411      12.267  41.905  -0.115  1.00  1.64           H  
ATOM   6211 1HA  GLY A 411      13.395  43.899  -0.605  1.00  1.64           H  
ATOM   6212 2HA  GLY A 411      14.116  43.116  -1.993  1.00  1.64           H  
ATOM   6213  N   ASP A 412      12.812  45.170  -2.956  1.00  2.00           N  
ATOM   6214  CA  ASP A 412      12.069  46.038  -3.865  1.00  2.00           C  
ATOM   6215  C   ASP A 412      12.887  46.431  -5.114  1.00  2.00           C  
ATOM   6216  O   ASP A 412      12.651  45.906  -6.201  1.00  2.00           O  
ATOM   6217  CB  ASP A 412      11.437  47.232  -3.103  1.00  2.00           C  
ATOM   6218  CG  ASP A 412      12.375  48.224  -2.342  1.00  2.00           C  
ATOM   6219  OD1 ASP A 412      13.575  48.136  -2.460  1.00  2.00           O  
ATOM   6220  OD2 ASP A 412      11.846  49.070  -1.664  1.00  2.00           O  
ATOM   6221  H   ASP A 412      13.779  45.375  -2.752  1.00  2.00           H  
ATOM   6222  HA  ASP A 412      11.219  45.464  -4.235  1.00  2.00           H  
ATOM   6223 1HB  ASP A 412      10.851  47.814  -3.814  1.00  2.00           H  
ATOM   6224 2HB  ASP A 412      10.727  46.833  -2.377  1.00  2.00           H  
ATOM   6225  N   TYR A 413      13.839  47.348  -4.957  1.00  2.45           N  
ATOM   6226  CA  TYR A 413      14.642  47.867  -6.070  1.00  2.45           C  
ATOM   6227  C   TYR A 413      16.138  47.638  -5.872  1.00  2.45           C  
ATOM   6228  O   TYR A 413      16.969  48.419  -6.340  1.00  2.45           O  
ATOM   6229  CB  TYR A 413      14.359  49.352  -6.263  1.00  2.45           C  
ATOM   6230  CG  TYR A 413      12.903  49.630  -6.539  1.00  2.45           C  
ATOM   6231  CD1 TYR A 413      12.070  50.001  -5.499  1.00  2.45           C  
ATOM   6232  CD2 TYR A 413      12.394  49.489  -7.817  1.00  2.45           C  
ATOM   6233  CE1 TYR A 413      10.733  50.236  -5.732  1.00  2.45           C  
ATOM   6234  CE2 TYR A 413      11.055  49.723  -8.054  1.00  2.45           C  
ATOM   6235  CZ  TYR A 413      10.225  50.095  -7.016  1.00  2.45           C  
ATOM   6236  OH  TYR A 413       8.889  50.326  -7.251  1.00  2.45           O  
ATOM   6237  H   TYR A 413      13.991  47.716  -4.022  1.00  2.45           H  
ATOM   6238  HA  TYR A 413      14.351  47.339  -6.978  1.00  2.45           H  
ATOM   6239 1HB  TYR A 413      14.649  49.899  -5.364  1.00  2.45           H  
ATOM   6240 2HB  TYR A 413      14.949  49.735  -7.094  1.00  2.45           H  
ATOM   6241  HD1 TYR A 413      12.474  50.106  -4.490  1.00  2.45           H  
ATOM   6242  HD2 TYR A 413      13.050  49.190  -8.635  1.00  2.45           H  
ATOM   6243  HE1 TYR A 413      10.081  50.527  -4.907  1.00  2.45           H  
ATOM   6244  HE2 TYR A 413      10.653  49.611  -9.060  1.00  2.45           H  
ATOM   6245  HH  TYR A 413       8.699  50.181  -8.181  1.00  2.45           H  
ATOM   6246  N   THR A 414      16.478  46.582  -5.153  1.00  2.98           N  
ATOM   6247  CA  THR A 414      17.869  46.252  -4.878  1.00  2.98           C  
ATOM   6248  C   THR A 414      18.675  46.021  -6.145  1.00  2.98           C  
ATOM   6249  O   THR A 414      18.256  45.279  -7.035  1.00  2.98           O  
ATOM   6250  CB  THR A 414      17.960  45.011  -3.975  1.00  2.98           C  
ATOM   6251  OG1 THR A 414      17.292  45.289  -2.739  1.00  2.98           O  
ATOM   6252  CG2 THR A 414      19.409  44.637  -3.701  1.00  2.98           C  
ATOM   6253  H   THR A 414      15.746  45.988  -4.800  1.00  2.98           H  
ATOM   6254  HA  THR A 414      18.317  47.090  -4.342  1.00  2.98           H  
ATOM   6255  HB  THR A 414      17.464  44.173  -4.459  1.00  2.98           H  
ATOM   6256  HG1 THR A 414      17.763  46.038  -2.290  1.00  2.98           H  
ATOM   6257 1HG2 THR A 414      19.445  43.764  -3.052  1.00  2.98           H  
ATOM   6258 2HG2 THR A 414      19.916  44.408  -4.637  1.00  2.98           H  
ATOM   6259 3HG2 THR A 414      19.908  45.465  -3.219  1.00  2.98           H  
ATOM   6260  N   ILE A 415      19.837  46.662  -6.206  1.00  3.58           N  
ATOM   6261  CA  ILE A 415      20.753  46.539  -7.329  1.00  3.58           C  
ATOM   6262  C   ILE A 415      21.937  45.649  -6.958  1.00  3.58           C  
ATOM   6263  O   ILE A 415      22.307  44.741  -7.700  1.00  3.58           O  
ATOM   6264  CB  ILE A 415      21.254  47.923  -7.774  1.00  3.58           C  
ATOM   6265  CG1 ILE A 415      20.053  48.812  -8.143  1.00  3.58           C  
ATOM   6266  CG2 ILE A 415      22.209  47.784  -8.943  1.00  3.58           C  
ATOM   6267  CD1 ILE A 415      19.190  48.255  -9.255  1.00  3.58           C  
ATOM   6268  H   ILE A 415      20.079  47.264  -5.436  1.00  3.58           H  
ATOM   6269  HA  ILE A 415      20.225  46.077  -8.163  1.00  3.58           H  
ATOM   6270  HB  ILE A 415      21.772  48.402  -6.947  1.00  3.58           H  
ATOM   6271 1HG1 ILE A 415      19.426  48.942  -7.260  1.00  3.58           H  
ATOM   6272 2HG1 ILE A 415      20.421  49.789  -8.452  1.00  3.58           H  
ATOM   6273 1HG2 ILE A 415      22.563  48.769  -9.243  1.00  3.58           H  
ATOM   6274 2HG2 ILE A 415      23.057  47.168  -8.648  1.00  3.58           H  
ATOM   6275 3HG2 ILE A 415      21.693  47.313  -9.780  1.00  3.58           H  
ATOM   6276 1HD1 ILE A 415      18.365  48.941  -9.448  1.00  3.58           H  
ATOM   6277 2HD1 ILE A 415      19.786  48.138 -10.158  1.00  3.58           H  
ATOM   6278 3HD1 ILE A 415      18.789  47.287  -8.955  1.00  3.58           H  
ATOM   6279  N   ARG A 416      22.552  45.938  -5.812  1.00  4.21           N  
ATOM   6280  CA  ARG A 416      23.708  45.180  -5.354  1.00  4.21           C  
ATOM   6281  C   ARG A 416      23.355  43.720  -5.118  1.00  4.21           C  
ATOM   6282  O   ARG A 416      22.341  43.416  -4.486  1.00  4.21           O  
ATOM   6283  CB  ARG A 416      24.265  45.766  -4.065  1.00  4.21           C  
ATOM   6284  CG  ARG A 416      25.540  45.090  -3.561  1.00  4.21           C  
ATOM   6285  CD  ARG A 416      26.095  45.756  -2.350  1.00  4.21           C  
ATOM   6286  NE  ARG A 416      27.295  45.082  -1.872  1.00  4.21           N  
ATOM   6287  CZ  ARG A 416      28.029  45.474  -0.809  1.00  4.21           C  
ATOM   6288  NH1 ARG A 416      27.679  46.537  -0.119  1.00  4.21           N  
ATOM   6289  NH2 ARG A 416      29.103  44.786  -0.459  1.00  4.21           N  
ATOM   6290  H   ARG A 416      22.208  46.695  -5.246  1.00  4.21           H  
ATOM   6291  HA  ARG A 416      24.480  45.229  -6.122  1.00  4.21           H  
ATOM   6292 1HB  ARG A 416      24.483  46.823  -4.209  1.00  4.21           H  
ATOM   6293 2HB  ARG A 416      23.513  45.688  -3.278  1.00  4.21           H  
ATOM   6294 1HG  ARG A 416      25.322  44.051  -3.303  1.00  4.21           H  
ATOM   6295 2HG  ARG A 416      26.297  45.113  -4.345  1.00  4.21           H  
ATOM   6296 1HD  ARG A 416      26.352  46.788  -2.585  1.00  4.21           H  
ATOM   6297 2HD  ARG A 416      25.352  45.739  -1.553  1.00  4.21           H  
ATOM   6298  HE  ARG A 416      27.598  44.257  -2.375  1.00  4.21           H  
ATOM   6299 1HH1 ARG A 416      26.859  47.064  -0.384  1.00  4.21           H  
ATOM   6300 2HH1 ARG A 416      28.230  46.827   0.676  1.00  4.21           H  
ATOM   6301 1HH2 ARG A 416      29.373  43.968  -0.988  1.00  4.21           H  
ATOM   6302 2HH2 ARG A 416      29.652  45.077   0.335  1.00  4.21           H  
ATOM   6303  N   ALA A 417      24.204  42.829  -5.612  1.00  4.84           N  
ATOM   6304  CA  ALA A 417      24.005  41.401  -5.445  1.00  4.84           C  
ATOM   6305  C   ALA A 417      25.352  40.697  -5.371  1.00  4.84           C  
ATOM   6306  O   ALA A 417      25.430  39.526  -5.002  1.00  4.84           O  
ATOM   6307  OXT ALA A 417      26.366  41.298  -5.723  1.00  4.84           O  
ATOM   6308  CB  ALA A 417      23.169  40.852  -6.591  1.00  4.84           C  
ATOM   6309  H   ALA A 417      25.005  43.155  -6.132  1.00  4.84           H  
ATOM   6310  HA  ALA A 417      23.481  41.232  -4.505  1.00  4.84           H  
ATOM   6311 1HB  ALA A 417      23.011  39.784  -6.448  1.00  4.84           H  
ATOM   6312 2HB  ALA A 417      22.204  41.365  -6.612  1.00  4.84           H  
ATOM   6313 3HB  ALA A 417      23.688  41.020  -7.534  1.00  4.84           H  
TER    6314
ENDMDL

REMARK ID 672751 MODEL 5 2025-05-31_00000012_full_19
PFRMAT TS
TARGET 2025-05-31_00000012_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.532   0.050  -1.440  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.758   0.116  -0.649  1.00  1.14           C  
ATOM      3  C   MET A   1       2.298   1.539  -0.520  1.00  1.14           C  
ATOM      4  O   MET A   1       1.829   2.465  -1.183  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.817  -0.796  -1.257  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.408  -2.256  -1.345  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.128  -3.016   0.282  1.00  1.14           S  
ATOM      8  CE  MET A   1       3.801  -3.184   0.899  1.00  1.14           C  
ATOM      9 1H   MET A   1       0.589  -0.725  -2.089  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.255  -0.092  -0.824  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.402   0.910  -1.954  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.532  -0.238   0.356  1.00  1.14           H  
ATOM     13 1HB  MET A   1       3.040  -0.458  -2.270  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.739  -0.736  -0.680  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.489  -2.335  -1.927  1.00  1.14           H  
ATOM     16 2HG  MET A   1       3.185  -2.820  -1.859  1.00  1.14           H  
ATOM     17 1HE  MET A   1       3.777  -3.647   1.883  1.00  1.14           H  
ATOM     18 2HE  MET A   1       4.379  -3.811   0.220  1.00  1.14           H  
ATOM     19 3HE  MET A   1       4.269  -2.199   0.970  1.00  1.14           H  
ATOM     20  N   LEU A   2       3.328   1.706   0.303  1.00  1.01           N  
ATOM     21  CA  LEU A   2       3.869   3.034   0.593  1.00  1.01           C  
ATOM     22  C   LEU A   2       4.475   3.732  -0.605  1.00  1.01           C  
ATOM     23  O   LEU A   2       4.203   4.910  -0.807  1.00  1.01           O  
ATOM     24  CB  LEU A   2       4.895   2.982   1.711  1.00  1.01           C  
ATOM     25  CG  LEU A   2       5.414   4.367   2.210  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       6.559   4.878   1.388  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       4.279   5.373   2.123  1.00  1.01           C  
ATOM     28  H   LEU A   2       3.721   0.911   0.792  1.00  1.01           H  
ATOM     29  HA  LEU A   2       3.044   3.649   0.949  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       4.466   2.459   2.564  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.757   2.418   1.364  1.00  1.01           H  
ATOM     32  HG  LEU A   2       5.754   4.251   3.214  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       6.890   5.836   1.782  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       7.370   4.172   1.437  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       6.248   5.003   0.360  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       4.610   6.336   2.489  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       3.965   5.472   1.090  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       3.458   5.032   2.708  1.00  1.01           H  
ATOM     39  N   GLU A   3       5.330   3.062  -1.373  1.00  0.90           N  
ATOM     40  CA  GLU A   3       5.941   3.743  -2.510  1.00  0.90           C  
ATOM     41  C   GLU A   3       4.868   4.334  -3.432  1.00  0.90           C  
ATOM     42  O   GLU A   3       5.015   5.457  -3.914  1.00  0.90           O  
ATOM     43  CB  GLU A   3       6.845   2.783  -3.288  1.00  0.90           C  
ATOM     44  CG  GLU A   3       7.635   3.438  -4.402  1.00  0.90           C  
ATOM     45  CD  GLU A   3       8.618   2.506  -5.091  1.00  0.90           C  
ATOM     46  OE1 GLU A   3       8.681   1.362  -4.733  1.00  0.90           O  
ATOM     47  OE2 GLU A   3       9.334   2.960  -5.970  1.00  0.90           O  
ATOM     48  H   GLU A   3       5.560   2.098  -1.166  1.00  0.90           H  
ATOM     49  HA  GLU A   3       6.548   4.567  -2.138  1.00  0.90           H  
ATOM     50 1HB  GLU A   3       7.552   2.315  -2.601  1.00  0.90           H  
ATOM     51 2HB  GLU A   3       6.239   1.990  -3.725  1.00  0.90           H  
ATOM     52 1HG  GLU A   3       6.945   3.852  -5.140  1.00  0.90           H  
ATOM     53 2HG  GLU A   3       8.182   4.255  -3.956  1.00  0.90           H  
ATOM     54  N   GLN A   4       3.778   3.587  -3.650  1.00  0.80           N  
ATOM     55  CA  GLN A   4       2.687   4.023  -4.523  1.00  0.80           C  
ATOM     56  C   GLN A   4       1.985   5.253  -3.946  1.00  0.80           C  
ATOM     57  O   GLN A   4       1.652   6.196  -4.675  1.00  0.80           O  
ATOM     58  CB  GLN A   4       1.684   2.880  -4.671  1.00  0.80           C  
ATOM     59  CG  GLN A   4       2.207   1.685  -5.450  1.00  0.80           C  
ATOM     60  CD  GLN A   4       1.264   0.487  -5.372  1.00  0.80           C  
ATOM     61  OE1 GLN A   4       0.644   0.243  -4.318  1.00  0.80           O  
ATOM     62  NE2 GLN A   4       1.148  -0.257  -6.466  1.00  0.80           N  
ATOM     63  H   GLN A   4       3.716   2.687  -3.200  1.00  0.80           H  
ATOM     64  HA  GLN A   4       3.097   4.282  -5.496  1.00  0.80           H  
ATOM     65 1HB  GLN A   4       1.383   2.537  -3.687  1.00  0.80           H  
ATOM     66 2HB  GLN A   4       0.789   3.246  -5.173  1.00  0.80           H  
ATOM     67 1HG  GLN A   4       2.319   1.968  -6.496  1.00  0.80           H  
ATOM     68 2HG  GLN A   4       3.172   1.391  -5.035  1.00  0.80           H  
ATOM     69 1HE2 GLN A   4       0.541  -1.055  -6.473  1.00  0.80           H  
ATOM     70 2HE2 GLN A   4       1.665  -0.021  -7.289  1.00  0.80           H  
ATOM     71  N   MET A   5       1.787   5.243  -2.619  1.00  0.72           N  
ATOM     72  CA  MET A   5       1.177   6.356  -1.893  1.00  0.72           C  
ATOM     73  C   MET A   5       2.085   7.564  -2.016  1.00  0.72           C  
ATOM     74  O   MET A   5       1.629   8.690  -2.220  1.00  0.72           O  
ATOM     75  CB  MET A   5       0.972   5.955  -0.441  1.00  0.72           C  
ATOM     76  CG  MET A   5      -0.074   4.910  -0.253  1.00  0.72           C  
ATOM     77  SD  MET A   5      -0.120   4.325   1.405  1.00  0.72           S  
ATOM     78  CE  MET A   5      -1.184   2.905   1.242  1.00  0.72           C  
ATOM     79  H   MET A   5       2.058   4.414  -2.087  1.00  0.72           H  
ATOM     80  HA  MET A   5       0.218   6.595  -2.348  1.00  0.72           H  
ATOM     81 1HB  MET A   5       1.893   5.585  -0.031  1.00  0.72           H  
ATOM     82 2HB  MET A   5       0.680   6.830   0.142  1.00  0.72           H  
ATOM     83 1HG  MET A   5      -1.047   5.343  -0.488  1.00  0.72           H  
ATOM     84 2HG  MET A   5       0.090   4.083  -0.922  1.00  0.72           H  
ATOM     85 1HE  MET A   5      -1.306   2.420   2.208  1.00  0.72           H  
ATOM     86 2HE  MET A   5      -2.161   3.228   0.877  1.00  0.72           H  
ATOM     87 3HE  MET A   5      -0.746   2.205   0.539  1.00  0.72           H  
ATOM     88  N   GLY A   6       3.385   7.291  -1.937  1.00  0.67           N  
ATOM     89  CA  GLY A   6       4.457   8.255  -2.064  1.00  0.67           C  
ATOM     90  C   GLY A   6       4.335   8.990  -3.382  1.00  0.67           C  
ATOM     91  O   GLY A   6       4.282  10.224  -3.414  1.00  0.67           O  
ATOM     92  H   GLY A   6       3.655   6.331  -1.755  1.00  0.67           H  
ATOM     93 1HA  GLY A   6       4.457   8.955  -1.237  1.00  0.67           H  
ATOM     94 2HA  GLY A   6       5.400   7.712  -2.032  1.00  0.67           H  
ATOM     95  N   ILE A   7       4.245   8.229  -4.467  1.00  0.64           N  
ATOM     96  CA  ILE A   7       4.131   8.814  -5.790  1.00  0.64           C  
ATOM     97  C   ILE A   7       2.885   9.664  -5.902  1.00  0.64           C  
ATOM     98  O   ILE A   7       2.947  10.819  -6.331  1.00  0.64           O  
ATOM     99  CB  ILE A   7       4.029   7.710  -6.855  1.00  0.64           C  
ATOM    100  CG1 ILE A   7       5.315   6.969  -6.944  1.00  0.64           C  
ATOM    101  CG2 ILE A   7       3.663   8.333  -8.196  1.00  0.64           C  
ATOM    102  CD1 ILE A   7       5.265   5.679  -7.702  1.00  0.64           C  
ATOM    103  H   ILE A   7       4.303   7.215  -4.358  1.00  0.64           H  
ATOM    104  HA  ILE A   7       5.003   9.436  -5.978  1.00  0.64           H  
ATOM    105  HB  ILE A   7       3.262   6.996  -6.563  1.00  0.64           H  
ATOM    106 1HG1 ILE A   7       6.017   7.607  -7.444  1.00  0.64           H  
ATOM    107 2HG1 ILE A   7       5.667   6.765  -5.939  1.00  0.64           H  
ATOM    108 1HG2 ILE A   7       3.581   7.551  -8.948  1.00  0.64           H  
ATOM    109 2HG2 ILE A   7       2.709   8.851  -8.112  1.00  0.64           H  
ATOM    110 3HG2 ILE A   7       4.435   9.042  -8.492  1.00  0.64           H  
ATOM    111 1HD1 ILE A   7       6.261   5.232  -7.712  1.00  0.64           H  
ATOM    112 2HD1 ILE A   7       4.570   5.002  -7.214  1.00  0.64           H  
ATOM    113 3HD1 ILE A   7       4.937   5.866  -8.721  1.00  0.64           H  
ATOM    114  N   ALA A   8       1.747   9.111  -5.492  1.00  0.62           N  
ATOM    115  CA  ALA A   8       0.506   9.849  -5.601  1.00  0.62           C  
ATOM    116  C   ALA A   8       0.535  11.142  -4.785  1.00  0.62           C  
ATOM    117  O   ALA A   8       0.077  12.188  -5.257  1.00  0.62           O  
ATOM    118  CB  ALA A   8      -0.634   8.953  -5.147  1.00  0.62           C  
ATOM    119  H   ALA A   8       1.741   8.158  -5.122  1.00  0.62           H  
ATOM    120  HA  ALA A   8       0.360  10.120  -6.647  1.00  0.62           H  
ATOM    121 1HB  ALA A   8      -1.581   9.480  -5.244  1.00  0.62           H  
ATOM    122 2HB  ALA A   8      -0.647   8.056  -5.764  1.00  0.62           H  
ATOM    123 3HB  ALA A   8      -0.477   8.666  -4.121  1.00  0.62           H  
ATOM    124  N   ALA A   9       1.086  11.081  -3.569  1.00  0.61           N  
ATOM    125  CA  ALA A   9       1.162  12.243  -2.698  1.00  0.61           C  
ATOM    126  C   ALA A   9       2.073  13.308  -3.295  1.00  0.61           C  
ATOM    127  O   ALA A   9       1.767  14.498  -3.232  1.00  0.61           O  
ATOM    128  CB  ALA A   9       1.629  11.821  -1.313  1.00  0.61           C  
ATOM    129  H   ALA A   9       1.453  10.198  -3.222  1.00  0.61           H  
ATOM    130  HA  ALA A   9       0.163  12.666  -2.611  1.00  0.61           H  
ATOM    131 1HB  ALA A   9       1.657  12.682  -0.654  1.00  0.61           H  
ATOM    132 2HB  ALA A   9       0.952  11.078  -0.904  1.00  0.61           H  
ATOM    133 3HB  ALA A   9       2.629  11.393  -1.396  1.00  0.61           H  
ATOM    134  N   LYS A  10       3.179  12.889  -3.915  1.00  0.60           N  
ATOM    135  CA  LYS A  10       4.125  13.828  -4.508  1.00  0.60           C  
ATOM    136  C   LYS A  10       3.473  14.547  -5.687  1.00  0.60           C  
ATOM    137  O   LYS A  10       3.615  15.766  -5.855  1.00  0.60           O  
ATOM    138  CB  LYS A  10       5.410  13.088  -4.896  1.00  0.60           C  
ATOM    139  CG  LYS A  10       6.578  13.968  -5.383  1.00  0.60           C  
ATOM    140  CD  LYS A  10       7.823  13.096  -5.564  1.00  0.60           C  
ATOM    141  CE  LYS A  10       9.072  13.851  -5.956  1.00  0.60           C  
ATOM    142  NZ  LYS A  10      10.227  12.899  -6.177  1.00  0.60           N  
ATOM    143  H   LYS A  10       3.403  11.892  -3.937  1.00  0.60           H  
ATOM    144  HA  LYS A  10       4.378  14.585  -3.776  1.00  0.60           H  
ATOM    145 1HB  LYS A  10       5.763  12.512  -4.035  1.00  0.60           H  
ATOM    146 2HB  LYS A  10       5.179  12.366  -5.684  1.00  0.60           H  
ATOM    147 1HG  LYS A  10       6.316  14.438  -6.332  1.00  0.60           H  
ATOM    148 2HG  LYS A  10       6.784  14.744  -4.645  1.00  0.60           H  
ATOM    149 1HD  LYS A  10       8.039  12.637  -4.608  1.00  0.60           H  
ATOM    150 2HD  LYS A  10       7.624  12.315  -6.295  1.00  0.60           H  
ATOM    151 1HE  LYS A  10       8.897  14.425  -6.863  1.00  0.60           H  
ATOM    152 2HE  LYS A  10       9.332  14.534  -5.146  1.00  0.60           H  
ATOM    153 1HZ  LYS A  10      11.056  13.419  -6.417  1.00  0.60           H  
ATOM    154 2HZ  LYS A  10      10.411  12.324  -5.315  1.00  0.60           H  
ATOM    155 3HZ  LYS A  10       9.998  12.273  -6.930  1.00  0.60           H  
ATOM    156  N   GLN A  11       2.716  13.804  -6.492  1.00  0.60           N  
ATOM    157  CA  GLN A  11       2.032  14.415  -7.621  1.00  0.60           C  
ATOM    158  C   GLN A  11       1.000  15.423  -7.096  1.00  0.60           C  
ATOM    159  O   GLN A  11       0.882  16.553  -7.601  1.00  0.60           O  
ATOM    160  CB  GLN A  11       1.353  13.311  -8.441  1.00  0.60           C  
ATOM    161  CG  GLN A  11       2.337  12.395  -9.171  1.00  0.60           C  
ATOM    162  CD  GLN A  11       1.668  11.184  -9.801  1.00  0.60           C  
ATOM    163  OE1 GLN A  11       0.537  10.816  -9.463  1.00  0.60           O  
ATOM    164  NE2 GLN A  11       2.374  10.546 -10.729  1.00  0.60           N  
ATOM    165  H   GLN A  11       2.635  12.798  -6.329  1.00  0.60           H  
ATOM    166  HA  GLN A  11       2.760  14.941  -8.236  1.00  0.60           H  
ATOM    167 1HB  GLN A  11       0.754  12.687  -7.775  1.00  0.60           H  
ATOM    168 2HB  GLN A  11       0.682  13.755  -9.170  1.00  0.60           H  
ATOM    169 1HG  GLN A  11       2.817  12.966  -9.964  1.00  0.60           H  
ATOM    170 2HG  GLN A  11       3.086  12.047  -8.466  1.00  0.60           H  
ATOM    171 1HE2 GLN A  11       1.993   9.739 -11.180  1.00  0.60           H  
ATOM    172 2HE2 GLN A  11       3.287  10.872 -10.972  1.00  0.60           H  
ATOM    173  N   ALA A  12       0.288  15.019  -6.035  1.00  0.61           N  
ATOM    174  CA  ALA A  12      -0.693  15.872  -5.395  1.00  0.61           C  
ATOM    175  C   ALA A  12      -0.046  17.108  -4.796  1.00  0.61           C  
ATOM    176  O   ALA A  12      -0.632  18.183  -4.864  1.00  0.61           O  
ATOM    177  CB  ALA A  12      -1.441  15.117  -4.329  1.00  0.61           C  
ATOM    178  H   ALA A  12       0.416  14.072  -5.673  1.00  0.61           H  
ATOM    179  HA  ALA A  12      -1.400  16.194  -6.157  1.00  0.61           H  
ATOM    180 1HB  ALA A  12      -2.191  15.772  -3.896  1.00  0.61           H  
ATOM    181 2HB  ALA A  12      -1.922  14.248  -4.772  1.00  0.61           H  
ATOM    182 3HB  ALA A  12      -0.753  14.791  -3.557  1.00  0.61           H  
ATOM    183  N   SER A  13       1.168  16.972  -4.248  1.00  0.62           N  
ATOM    184  CA  SER A  13       1.862  18.084  -3.609  1.00  0.62           C  
ATOM    185  C   SER A  13       2.021  19.225  -4.587  1.00  0.62           C  
ATOM    186  O   SER A  13       1.744  20.379  -4.259  1.00  0.62           O  
ATOM    187  CB  SER A  13       3.224  17.657  -3.118  1.00  0.62           C  
ATOM    188  OG  SER A  13       3.880  18.718  -2.504  1.00  0.62           O  
ATOM    189  H   SER A  13       1.597  16.049  -4.217  1.00  0.62           H  
ATOM    190  HA  SER A  13       1.275  18.430  -2.763  1.00  0.62           H  
ATOM    191 1HB  SER A  13       3.129  16.823  -2.422  1.00  0.62           H  
ATOM    192 2HB  SER A  13       3.813  17.315  -3.954  1.00  0.62           H  
ATOM    193  HG  SER A  13       3.640  18.665  -1.559  1.00  0.62           H  
ATOM    194  N   TYR A  14       2.455  18.918  -5.808  1.00  0.63           N  
ATOM    195  CA  TYR A  14       2.566  19.983  -6.794  1.00  0.63           C  
ATOM    196  C   TYR A  14       1.225  20.676  -6.977  1.00  0.63           C  
ATOM    197  O   TYR A  14       1.124  21.904  -6.923  1.00  0.63           O  
ATOM    198  CB  TYR A  14       3.050  19.473  -8.144  1.00  0.63           C  
ATOM    199  CG  TYR A  14       3.028  20.557  -9.216  1.00  0.63           C  
ATOM    200  CD1 TYR A  14       4.036  21.510  -9.275  1.00  0.63           C  
ATOM    201  CD2 TYR A  14       1.989  20.592 -10.139  1.00  0.63           C  
ATOM    202  CE1 TYR A  14       4.003  22.492 -10.251  1.00  0.63           C  
ATOM    203  CE2 TYR A  14       1.958  21.569 -11.113  1.00  0.63           C  
ATOM    204  CZ  TYR A  14       2.960  22.517 -11.173  1.00  0.63           C  
ATOM    205  OH  TYR A  14       2.932  23.489 -12.151  1.00  0.63           O  
ATOM    206  H   TYR A  14       2.698  17.946  -6.024  1.00  0.63           H  
ATOM    207  HA  TYR A  14       3.276  20.723  -6.426  1.00  0.63           H  
ATOM    208 1HB  TYR A  14       4.069  19.095  -8.052  1.00  0.63           H  
ATOM    209 2HB  TYR A  14       2.417  18.647  -8.472  1.00  0.63           H  
ATOM    210  HD1 TYR A  14       4.850  21.486  -8.552  1.00  0.63           H  
ATOM    211  HD2 TYR A  14       1.197  19.845 -10.092  1.00  0.63           H  
ATOM    212  HE1 TYR A  14       4.794  23.241 -10.298  1.00  0.63           H  
ATOM    213  HE2 TYR A  14       1.143  21.591 -11.836  1.00  0.63           H  
ATOM    214  HH  TYR A  14       3.607  24.148 -11.967  1.00  0.63           H  
ATOM    215  N   LYS A  15       0.184  19.882  -7.192  1.00  0.65           N  
ATOM    216  CA  LYS A  15      -1.116  20.475  -7.441  1.00  0.65           C  
ATOM    217  C   LYS A  15      -1.590  21.311  -6.248  1.00  0.65           C  
ATOM    218  O   LYS A  15      -2.186  22.372  -6.432  1.00  0.65           O  
ATOM    219  CB  LYS A  15      -2.098  19.369  -7.803  1.00  0.65           C  
ATOM    220  CG  LYS A  15      -1.779  18.765  -9.180  1.00  0.65           C  
ATOM    221  CD  LYS A  15      -2.702  17.630  -9.567  1.00  0.65           C  
ATOM    222  CE  LYS A  15      -2.330  17.075 -10.938  1.00  0.65           C  
ATOM    223  NZ  LYS A  15      -3.195  15.929 -11.333  1.00  0.65           N  
ATOM    224  H   LYS A  15       0.309  18.866  -7.205  1.00  0.65           H  
ATOM    225  HA  LYS A  15      -1.026  21.142  -8.298  1.00  0.65           H  
ATOM    226 1HB  LYS A  15      -2.037  18.579  -7.059  1.00  0.65           H  
ATOM    227 2HB  LYS A  15      -3.116  19.753  -7.806  1.00  0.65           H  
ATOM    228 1HG  LYS A  15      -1.832  19.545  -9.937  1.00  0.65           H  
ATOM    229 2HG  LYS A  15      -0.756  18.380  -9.154  1.00  0.65           H  
ATOM    230 1HD  LYS A  15      -2.606  16.828  -8.835  1.00  0.65           H  
ATOM    231 2HD  LYS A  15      -3.733  17.978  -9.582  1.00  0.65           H  
ATOM    232 1HE  LYS A  15      -2.430  17.866 -11.680  1.00  0.65           H  
ATOM    233 2HE  LYS A  15      -1.291  16.742 -10.914  1.00  0.65           H  
ATOM    234 1HZ  LYS A  15      -2.914  15.592 -12.243  1.00  0.65           H  
ATOM    235 2HZ  LYS A  15      -3.098  15.187 -10.654  1.00  0.65           H  
ATOM    236 3HZ  LYS A  15      -4.158  16.230 -11.368  1.00  0.65           H  
ATOM    237  N   LEU A  16      -1.291  20.866  -5.024  1.00  0.66           N  
ATOM    238  CA  LEU A  16      -1.683  21.615  -3.835  1.00  0.66           C  
ATOM    239  C   LEU A  16      -0.949  22.946  -3.760  1.00  0.66           C  
ATOM    240  O   LEU A  16      -1.524  23.978  -3.412  1.00  0.66           O  
ATOM    241  CB  LEU A  16      -1.347  20.842  -2.575  1.00  0.66           C  
ATOM    242  CG  LEU A  16      -2.108  19.603  -2.322  1.00  0.66           C  
ATOM    243  CD1 LEU A  16      -1.482  18.960  -1.156  1.00  0.66           C  
ATOM    244  CD2 LEU A  16      -3.542  19.930  -2.109  1.00  0.66           C  
ATOM    245  H   LEU A  16      -0.801  19.982  -4.921  1.00  0.66           H  
ATOM    246  HA  LEU A  16      -2.750  21.782  -3.873  1.00  0.66           H  
ATOM    247 1HB  LEU A  16      -0.288  20.579  -2.605  1.00  0.66           H  
ATOM    248 2HB  LEU A  16      -1.509  21.490  -1.725  1.00  0.66           H  
ATOM    249  HG  LEU A  16      -2.028  18.938  -3.153  1.00  0.66           H  
ATOM    250 1HD1 LEU A  16      -1.951  18.047  -0.917  1.00  0.66           H  
ATOM    251 2HD1 LEU A  16      -0.448  18.766  -1.379  1.00  0.66           H  
ATOM    252 3HD1 LEU A  16      -1.551  19.638  -0.312  1.00  0.66           H  
ATOM    253 1HD2 LEU A  16      -4.092  19.031  -1.913  1.00  0.66           H  
ATOM    254 2HD2 LEU A  16      -3.640  20.610  -1.263  1.00  0.66           H  
ATOM    255 3HD2 LEU A  16      -3.932  20.401  -3.005  1.00  0.66           H  
ATOM    256  N   ALA A  17       0.332  22.927  -4.121  1.00  0.67           N  
ATOM    257  CA  ALA A  17       1.187  24.106  -4.092  1.00  0.67           C  
ATOM    258  C   ALA A  17       0.648  25.202  -4.996  1.00  0.67           C  
ATOM    259  O   ALA A  17       0.811  26.389  -4.715  1.00  0.67           O  
ATOM    260  CB  ALA A  17       2.593  23.744  -4.513  1.00  0.67           C  
ATOM    261  H   ALA A  17       0.753  22.036  -4.394  1.00  0.67           H  
ATOM    262  HA  ALA A  17       1.207  24.482  -3.071  1.00  0.67           H  
ATOM    263 1HB  ALA A  17       3.227  24.623  -4.460  1.00  0.67           H  
ATOM    264 2HB  ALA A  17       2.975  22.966  -3.846  1.00  0.67           H  
ATOM    265 3HB  ALA A  17       2.581  23.368  -5.529  1.00  0.67           H  
ATOM    266  N   GLN A  18      -0.009  24.794  -6.077  1.00  0.67           N  
ATOM    267  CA  GLN A  18      -0.545  25.721  -7.059  1.00  0.67           C  
ATOM    268  C   GLN A  18      -1.971  26.218  -6.741  1.00  0.67           C  
ATOM    269  O   GLN A  18      -2.544  26.983  -7.522  1.00  0.67           O  
ATOM    270  CB  GLN A  18      -0.517  25.056  -8.433  1.00  0.67           C  
ATOM    271  CG  GLN A  18       0.894  24.660  -8.919  1.00  0.67           C  
ATOM    272  CD  GLN A  18       1.827  25.834  -9.117  1.00  0.67           C  
ATOM    273  OE1 GLN A  18       1.502  26.779  -9.841  1.00  0.67           O  
ATOM    274  NE2 GLN A  18       2.993  25.794  -8.477  1.00  0.67           N  
ATOM    275  H   GLN A  18      -0.080  23.788  -6.250  1.00  0.67           H  
ATOM    276  HA  GLN A  18       0.108  26.592  -7.085  1.00  0.67           H  
ATOM    277 1HB  GLN A  18      -1.119  24.142  -8.395  1.00  0.67           H  
ATOM    278 2HB  GLN A  18      -0.965  25.717  -9.171  1.00  0.67           H  
ATOM    279 1HG  GLN A  18       1.343  24.001  -8.184  1.00  0.67           H  
ATOM    280 2HG  GLN A  18       0.796  24.139  -9.868  1.00  0.67           H  
ATOM    281 1HE2 GLN A  18       3.643  26.550  -8.574  1.00  0.67           H  
ATOM    282 2HE2 GLN A  18       3.216  25.017  -7.889  1.00  0.67           H  
ATOM    283  N   LEU A  19      -2.546  25.795  -5.610  1.00  0.67           N  
ATOM    284  CA  LEU A  19      -3.892  26.228  -5.211  1.00  0.67           C  
ATOM    285  C   LEU A  19      -3.909  27.638  -4.660  1.00  0.67           C  
ATOM    286  O   LEU A  19      -2.938  28.096  -4.054  1.00  0.67           O  
ATOM    287  CB  LEU A  19      -4.461  25.350  -4.102  1.00  0.67           C  
ATOM    288  CG  LEU A  19      -4.742  23.933  -4.389  1.00  0.67           C  
ATOM    289  CD1 LEU A  19      -5.106  23.283  -3.084  1.00  0.67           C  
ATOM    290  CD2 LEU A  19      -5.889  23.810  -5.380  1.00  0.67           C  
ATOM    291  H   LEU A  19      -2.041  25.163  -4.988  1.00  0.67           H  
ATOM    292  HA  LEU A  19      -4.546  26.186  -6.082  1.00  0.67           H  
ATOM    293 1HB  LEU A  19      -3.757  25.366  -3.278  1.00  0.67           H  
ATOM    294 2HB  LEU A  19      -5.393  25.808  -3.755  1.00  0.67           H  
ATOM    295  HG  LEU A  19      -3.865  23.465  -4.800  1.00  0.67           H  
ATOM    296 1HD1 LEU A  19      -5.299  22.254  -3.257  1.00  0.67           H  
ATOM    297 2HD1 LEU A  19      -4.270  23.384  -2.388  1.00  0.67           H  
ATOM    298 3HD1 LEU A  19      -5.993  23.766  -2.669  1.00  0.67           H  
ATOM    299 1HD2 LEU A  19      -6.097  22.757  -5.571  1.00  0.67           H  
ATOM    300 2HD2 LEU A  19      -6.781  24.288  -4.967  1.00  0.67           H  
ATOM    301 3HD2 LEU A  19      -5.616  24.304  -6.313  1.00  0.67           H  
ATOM    302  N   SER A  20      -5.031  28.331  -4.833  1.00  0.66           N  
ATOM    303  CA  SER A  20      -5.173  29.629  -4.201  1.00  0.66           C  
ATOM    304  C   SER A  20      -5.480  29.466  -2.728  1.00  0.66           C  
ATOM    305  O   SER A  20      -5.969  28.415  -2.299  1.00  0.66           O  
ATOM    306  CB  SER A  20      -6.285  30.405  -4.853  1.00  0.66           C  
ATOM    307  OG  SER A  20      -7.522  29.761  -4.633  1.00  0.66           O  
ATOM    308  H   SER A  20      -5.819  27.941  -5.366  1.00  0.66           H  
ATOM    309  HA  SER A  20      -4.235  30.176  -4.308  1.00  0.66           H  
ATOM    310 1HB  SER A  20      -6.317  31.411  -4.442  1.00  0.66           H  
ATOM    311 2HB  SER A  20      -6.100  30.486  -5.922  1.00  0.66           H  
ATOM    312  HG  SER A  20      -7.482  28.938  -5.196  1.00  0.66           H  
ATOM    313  N   SER A  21      -5.295  30.536  -1.966  1.00  0.65           N  
ATOM    314  CA  SER A  21      -5.598  30.491  -0.544  1.00  0.65           C  
ATOM    315  C   SER A  21      -7.074  30.209  -0.315  1.00  0.65           C  
ATOM    316  O   SER A  21      -7.451  29.471   0.598  1.00  0.65           O  
ATOM    317  CB  SER A  21      -5.230  31.800   0.098  1.00  0.65           C  
ATOM    318  OG  SER A  21      -3.849  32.024   0.020  1.00  0.65           O  
ATOM    319  H   SER A  21      -4.900  31.375  -2.367  1.00  0.65           H  
ATOM    320  HA  SER A  21      -5.010  29.694  -0.088  1.00  0.65           H  
ATOM    321 1HB  SER A  21      -5.764  32.614  -0.387  1.00  0.65           H  
ATOM    322 2HB  SER A  21      -5.537  31.783   1.141  1.00  0.65           H  
ATOM    323  HG  SER A  21      -3.403  31.182   0.288  1.00  0.65           H  
ATOM    324  N   ARG A  22      -7.924  30.808  -1.148  1.00  0.64           N  
ATOM    325  CA  ARG A  22      -9.356  30.629  -0.996  1.00  0.64           C  
ATOM    326  C   ARG A  22      -9.754  29.179  -1.236  1.00  0.64           C  
ATOM    327  O   ARG A  22     -10.570  28.630  -0.488  1.00  0.64           O  
ATOM    328  CB  ARG A  22     -10.108  31.531  -1.956  1.00  0.64           C  
ATOM    329  CG  ARG A  22     -10.044  33.017  -1.624  1.00  0.64           C  
ATOM    330  CD  ARG A  22     -10.755  33.846  -2.642  1.00  0.64           C  
ATOM    331  NE  ARG A  22     -10.697  35.269  -2.324  1.00  0.64           N  
ATOM    332  CZ  ARG A  22     -11.137  36.257  -3.131  1.00  0.64           C  
ATOM    333  NH1 ARG A  22     -11.667  35.970  -4.300  1.00  0.64           N  
ATOM    334  NH2 ARG A  22     -11.037  37.517  -2.745  1.00  0.64           N  
ATOM    335  H   ARG A  22      -7.564  31.391  -1.889  1.00  0.64           H  
ATOM    336  HA  ARG A  22      -9.631  30.900   0.023  1.00  0.64           H  
ATOM    337 1HB  ARG A  22      -9.707  31.397  -2.962  1.00  0.64           H  
ATOM    338 2HB  ARG A  22     -11.157  31.239  -1.983  1.00  0.64           H  
ATOM    339 1HG  ARG A  22     -10.507  33.191  -0.652  1.00  0.64           H  
ATOM    340 2HG  ARG A  22      -9.001  33.333  -1.591  1.00  0.64           H  
ATOM    341 1HD  ARG A  22     -10.293  33.696  -3.618  1.00  0.64           H  
ATOM    342 2HD  ARG A  22     -11.802  33.549  -2.686  1.00  0.64           H  
ATOM    343  HE  ARG A  22     -10.297  35.534  -1.433  1.00  0.64           H  
ATOM    344 1HH1 ARG A  22     -11.744  35.007  -4.597  1.00  0.64           H  
ATOM    345 2HH1 ARG A  22     -11.995  36.711  -4.901  1.00  0.64           H  
ATOM    346 1HH2 ARG A  22     -10.631  37.740  -1.846  1.00  0.64           H  
ATOM    347 2HH2 ARG A  22     -11.366  38.257  -3.347  1.00  0.64           H  
ATOM    348  N   GLU A  23      -9.150  28.532  -2.241  1.00  0.63           N  
ATOM    349  CA  GLU A  23      -9.477  27.130  -2.486  1.00  0.63           C  
ATOM    350  C   GLU A  23      -9.049  26.257  -1.316  1.00  0.63           C  
ATOM    351  O   GLU A  23      -9.790  25.366  -0.900  1.00  0.63           O  
ATOM    352  CB  GLU A  23      -8.817  26.645  -3.771  1.00  0.63           C  
ATOM    353  CG  GLU A  23      -9.435  27.195  -5.052  1.00  0.63           C  
ATOM    354  CD  GLU A  23      -8.573  26.959  -6.262  1.00  0.63           C  
ATOM    355  OE1 GLU A  23      -7.422  27.371  -6.227  1.00  0.63           O  
ATOM    356  OE2 GLU A  23      -9.041  26.372  -7.209  1.00  0.63           O  
ATOM    357  H   GLU A  23      -8.480  29.010  -2.852  1.00  0.63           H  
ATOM    358  HA  GLU A  23     -10.557  27.043  -2.598  1.00  0.63           H  
ATOM    359 1HB  GLU A  23      -7.762  26.926  -3.760  1.00  0.63           H  
ATOM    360 2HB  GLU A  23      -8.863  25.557  -3.814  1.00  0.63           H  
ATOM    361 1HG  GLU A  23     -10.394  26.711  -5.209  1.00  0.63           H  
ATOM    362 2HG  GLU A  23      -9.617  28.260  -4.931  1.00  0.63           H  
ATOM    363  N   LYS A  24      -7.885  26.551  -0.738  1.00  0.61           N  
ATOM    364  CA  LYS A  24      -7.405  25.765   0.389  1.00  0.61           C  
ATOM    365  C   LYS A  24      -8.349  25.918   1.570  1.00  0.61           C  
ATOM    366  O   LYS A  24      -8.669  24.942   2.253  1.00  0.61           O  
ATOM    367  CB  LYS A  24      -6.027  26.246   0.800  1.00  0.61           C  
ATOM    368  CG  LYS A  24      -4.917  25.949  -0.157  1.00  0.61           C  
ATOM    369  CD  LYS A  24      -3.699  26.622   0.362  1.00  0.61           C  
ATOM    370  CE  LYS A  24      -2.493  26.435  -0.462  1.00  0.61           C  
ATOM    371  NZ  LYS A  24      -1.403  27.229   0.114  1.00  0.61           N  
ATOM    372  H   LYS A  24      -7.307  27.304  -1.121  1.00  0.61           H  
ATOM    373  HA  LYS A  24      -7.368  24.714   0.101  1.00  0.61           H  
ATOM    374 1HB  LYS A  24      -6.051  27.326   0.940  1.00  0.61           H  
ATOM    375 2HB  LYS A  24      -5.762  25.804   1.760  1.00  0.61           H  
ATOM    376 1HG  LYS A  24      -4.741  24.874  -0.213  1.00  0.61           H  
ATOM    377 2HG  LYS A  24      -5.155  26.326  -1.148  1.00  0.61           H  
ATOM    378 1HD  LYS A  24      -3.882  27.691   0.451  1.00  0.61           H  
ATOM    379 2HD  LYS A  24      -3.481  26.242   1.338  1.00  0.61           H  
ATOM    380 1HE  LYS A  24      -2.208  25.382  -0.459  1.00  0.61           H  
ATOM    381 2HE  LYS A  24      -2.670  26.756  -1.490  1.00  0.61           H  
ATOM    382 1HZ  LYS A  24      -0.573  27.102  -0.423  1.00  0.61           H  
ATOM    383 2HZ  LYS A  24      -1.672  28.237   0.119  1.00  0.61           H  
ATOM    384 3HZ  LYS A  24      -1.253  26.931   1.105  1.00  0.61           H  
ATOM    385  N   ASN A  25      -8.821  27.145   1.800  1.00  0.59           N  
ATOM    386  CA  ASN A  25      -9.718  27.389   2.913  1.00  0.59           C  
ATOM    387  C   ASN A  25     -11.034  26.666   2.695  1.00  0.59           C  
ATOM    388  O   ASN A  25     -11.584  26.083   3.627  1.00  0.59           O  
ATOM    389  CB  ASN A  25      -9.945  28.870   3.094  1.00  0.59           C  
ATOM    390  CG  ASN A  25      -8.755  29.584   3.656  1.00  0.59           C  
ATOM    391  OD1 ASN A  25      -7.841  28.978   4.256  1.00  0.59           O  
ATOM    392  ND2 ASN A  25      -8.756  30.887   3.478  1.00  0.59           N  
ATOM    393  H   ASN A  25      -8.523  27.925   1.211  1.00  0.59           H  
ATOM    394  HA  ASN A  25      -9.268  26.989   3.820  1.00  0.59           H  
ATOM    395 1HB  ASN A  25     -10.191  29.313   2.127  1.00  0.59           H  
ATOM    396 2HB  ASN A  25     -10.799  29.028   3.754  1.00  0.59           H  
ATOM    397 1HD2 ASN A  25      -8.016  31.458   3.826  1.00  0.59           H  
ATOM    398 2HD2 ASN A  25      -9.517  31.316   2.995  1.00  0.59           H  
ATOM    399  N   ARG A  26     -11.521  26.658   1.447  1.00  0.58           N  
ATOM    400  CA  ARG A  26     -12.772  25.985   1.116  1.00  0.58           C  
ATOM    401  C   ARG A  26     -12.687  24.515   1.484  1.00  0.58           C  
ATOM    402  O   ARG A  26     -13.616  23.951   2.070  1.00  0.58           O  
ATOM    403  CB  ARG A  26     -13.085  26.127  -0.365  1.00  0.58           C  
ATOM    404  CG  ARG A  26     -14.412  25.531  -0.806  1.00  0.58           C  
ATOM    405  CD  ARG A  26     -14.667  25.777  -2.254  1.00  0.58           C  
ATOM    406  NE  ARG A  26     -13.761  25.039  -3.132  1.00  0.58           N  
ATOM    407  CZ  ARG A  26     -13.348  25.484  -4.337  1.00  0.58           C  
ATOM    408  NH1 ARG A  26     -13.737  26.667  -4.765  1.00  0.58           N  
ATOM    409  NH2 ARG A  26     -12.560  24.748  -5.098  1.00  0.58           N  
ATOM    410  H   ARG A  26     -11.028  27.167   0.713  1.00  0.58           H  
ATOM    411  HA  ARG A  26     -13.576  26.445   1.691  1.00  0.58           H  
ATOM    412 1HB  ARG A  26     -13.072  27.181  -0.640  1.00  0.58           H  
ATOM    413 2HB  ARG A  26     -12.309  25.634  -0.944  1.00  0.58           H  
ATOM    414 1HG  ARG A  26     -14.396  24.460  -0.633  1.00  0.58           H  
ATOM    415 2HG  ARG A  26     -15.221  25.980  -0.230  1.00  0.58           H  
ATOM    416 1HD  ARG A  26     -15.687  25.478  -2.494  1.00  0.58           H  
ATOM    417 2HD  ARG A  26     -14.544  26.840  -2.460  1.00  0.58           H  
ATOM    418  HE  ARG A  26     -13.447  24.124  -2.830  1.00  0.58           H  
ATOM    419 1HH1 ARG A  26     -14.342  27.240  -4.192  1.00  0.58           H  
ATOM    420 2HH1 ARG A  26     -13.429  27.001  -5.667  1.00  0.58           H  
ATOM    421 1HH2 ARG A  26     -12.263  23.810  -4.806  1.00  0.58           H  
ATOM    422 2HH2 ARG A  26     -12.259  25.093  -5.998  1.00  0.58           H  
ATOM    423  N   VAL A  27     -11.547  23.904   1.180  1.00  0.57           N  
ATOM    424  CA  VAL A  27     -11.331  22.506   1.496  1.00  0.57           C  
ATOM    425  C   VAL A  27     -11.340  22.273   2.971  1.00  0.57           C  
ATOM    426  O   VAL A  27     -11.995  21.351   3.451  1.00  0.57           O  
ATOM    427  CB  VAL A  27      -9.987  22.057   0.965  1.00  0.57           C  
ATOM    428  CG1 VAL A  27      -9.658  20.674   1.447  1.00  0.57           C  
ATOM    429  CG2 VAL A  27     -10.033  22.093  -0.451  1.00  0.57           C  
ATOM    430  H   VAL A  27     -10.822  24.427   0.681  1.00  0.57           H  
ATOM    431  HA  VAL A  27     -12.118  21.914   1.053  1.00  0.57           H  
ATOM    432  HB  VAL A  27      -9.223  22.735   1.322  1.00  0.57           H  
ATOM    433 1HG1 VAL A  27      -8.694  20.402   1.050  1.00  0.57           H  
ATOM    434 2HG1 VAL A  27      -9.623  20.663   2.535  1.00  0.57           H  
ATOM    435 3HG1 VAL A  27     -10.418  19.971   1.099  1.00  0.57           H  
ATOM    436 1HG2 VAL A  27      -9.097  21.825  -0.823  1.00  0.57           H  
ATOM    437 2HG2 VAL A  27     -10.765  21.403  -0.760  1.00  0.57           H  
ATOM    438 3HG2 VAL A  27     -10.282  23.077  -0.795  1.00  0.57           H  
ATOM    439  N   LEU A  28     -10.632  23.110   3.704  1.00  0.56           N  
ATOM    440  CA  LEU A  28     -10.571  22.925   5.129  1.00  0.56           C  
ATOM    441  C   LEU A  28     -11.952  23.110   5.767  1.00  0.56           C  
ATOM    442  O   LEU A  28     -12.337  22.345   6.656  1.00  0.56           O  
ATOM    443  CB  LEU A  28      -9.588  23.915   5.691  1.00  0.56           C  
ATOM    444  CG  LEU A  28      -8.170  23.741   5.313  1.00  0.56           C  
ATOM    445  CD1 LEU A  28      -7.399  24.913   5.862  1.00  0.56           C  
ATOM    446  CD2 LEU A  28      -7.689  22.481   5.825  1.00  0.56           C  
ATOM    447  H   LEU A  28     -10.107  23.866   3.257  1.00  0.56           H  
ATOM    448  HA  LEU A  28     -10.223  21.921   5.337  1.00  0.56           H  
ATOM    449 1HB  LEU A  28      -9.876  24.897   5.340  1.00  0.56           H  
ATOM    450 2HB  LEU A  28      -9.637  23.874   6.773  1.00  0.56           H  
ATOM    451  HG  LEU A  28      -8.065  23.740   4.240  1.00  0.56           H  
ATOM    452 1HD1 LEU A  28      -6.356  24.812   5.597  1.00  0.56           H  
ATOM    453 2HD1 LEU A  28      -7.794  25.836   5.444  1.00  0.56           H  
ATOM    454 3HD1 LEU A  28      -7.512  24.925   6.938  1.00  0.56           H  
ATOM    455 1HD2 LEU A  28      -6.645  22.374   5.547  1.00  0.56           H  
ATOM    456 2HD2 LEU A  28      -7.796  22.482   6.897  1.00  0.56           H  
ATOM    457 3HD2 LEU A  28      -8.262  21.676   5.402  1.00  0.56           H  
ATOM    458  N   GLU A  29     -12.731  24.091   5.297  1.00  0.56           N  
ATOM    459  CA  GLU A  29     -14.065  24.261   5.859  1.00  0.56           C  
ATOM    460  C   GLU A  29     -14.909  23.035   5.530  1.00  0.56           C  
ATOM    461  O   GLU A  29     -15.651  22.542   6.380  1.00  0.56           O  
ATOM    462  CB  GLU A  29     -14.755  25.540   5.358  1.00  0.56           C  
ATOM    463  CG  GLU A  29     -14.168  26.859   5.901  1.00  0.56           C  
ATOM    464  CD  GLU A  29     -14.911  28.102   5.419  1.00  0.56           C  
ATOM    465  OE1 GLU A  29     -15.780  27.977   4.586  1.00  0.56           O  
ATOM    466  OE2 GLU A  29     -14.610  29.174   5.899  1.00  0.56           O  
ATOM    467  H   GLU A  29     -12.388  24.721   4.573  1.00  0.56           H  
ATOM    468  HA  GLU A  29     -13.977  24.331   6.943  1.00  0.56           H  
ATOM    469 1HB  GLU A  29     -14.683  25.576   4.268  1.00  0.56           H  
ATOM    470 2HB  GLU A  29     -15.813  25.507   5.616  1.00  0.56           H  
ATOM    471 1HG  GLU A  29     -14.182  26.833   6.991  1.00  0.56           H  
ATOM    472 2HG  GLU A  29     -13.132  26.927   5.581  1.00  0.56           H  
ATOM    473  N   LYS A  30     -14.743  22.494   4.317  1.00  0.56           N  
ATOM    474  CA  LYS A  30     -15.492  21.319   3.915  1.00  0.56           C  
ATOM    475  C   LYS A  30     -15.098  20.135   4.795  1.00  0.56           C  
ATOM    476  O   LYS A  30     -15.965  19.382   5.233  1.00  0.56           O  
ATOM    477  CB  LYS A  30     -15.285  21.023   2.429  1.00  0.56           C  
ATOM    478  CG  LYS A  30     -16.094  19.848   1.898  1.00  0.56           C  
ATOM    479  CD  LYS A  30     -17.583  20.140   1.933  1.00  0.56           C  
ATOM    480  CE  LYS A  30     -18.391  18.997   1.335  1.00  0.56           C  
ATOM    481  NZ  LYS A  30     -19.862  19.209   1.501  1.00  0.56           N  
ATOM    482  H   LYS A  30     -14.122  22.939   3.640  1.00  0.56           H  
ATOM    483  HA  LYS A  30     -16.553  21.516   4.076  1.00  0.56           H  
ATOM    484 1HB  LYS A  30     -15.534  21.907   1.842  1.00  0.56           H  
ATOM    485 2HB  LYS A  30     -14.233  20.810   2.249  1.00  0.56           H  
ATOM    486 1HG  LYS A  30     -15.785  19.624   0.876  1.00  0.56           H  
ATOM    487 2HG  LYS A  30     -15.905  18.976   2.518  1.00  0.56           H  
ATOM    488 1HD  LYS A  30     -17.898  20.284   2.970  1.00  0.56           H  
ATOM    489 2HD  LYS A  30     -17.790  21.055   1.378  1.00  0.56           H  
ATOM    490 1HE  LYS A  30     -18.161  18.903   0.274  1.00  0.56           H  
ATOM    491 2HE  LYS A  30     -18.111  18.077   1.830  1.00  0.56           H  
ATOM    492 1HZ  LYS A  30     -20.355  18.417   1.111  1.00  0.56           H  
ATOM    493 2HZ  LYS A  30     -20.081  19.287   2.495  1.00  0.56           H  
ATOM    494 3HZ  LYS A  30     -20.143  20.054   1.030  1.00  0.56           H  
ATOM    495  N   ILE A  31     -13.809  20.005   5.126  1.00  0.56           N  
ATOM    496  CA  ILE A  31     -13.388  18.925   6.010  1.00  0.56           C  
ATOM    497  C   ILE A  31     -14.079  19.077   7.354  1.00  0.56           C  
ATOM    498  O   ILE A  31     -14.625  18.113   7.889  1.00  0.56           O  
ATOM    499  CB  ILE A  31     -11.857  18.912   6.245  1.00  0.56           C  
ATOM    500  CG1 ILE A  31     -11.115  18.519   4.963  1.00  0.56           C  
ATOM    501  CG2 ILE A  31     -11.515  17.972   7.405  1.00  0.56           C  
ATOM    502  CD1 ILE A  31      -9.630  18.759   5.022  1.00  0.56           C  
ATOM    503  H   ILE A  31     -13.120  20.643   4.731  1.00  0.56           H  
ATOM    504  HA  ILE A  31     -13.685  17.975   5.571  1.00  0.56           H  
ATOM    505  HB  ILE A  31     -11.531  19.916   6.499  1.00  0.56           H  
ATOM    506 1HG1 ILE A  31     -11.284  17.474   4.770  1.00  0.56           H  
ATOM    507 2HG1 ILE A  31     -11.519  19.088   4.138  1.00  0.56           H  
ATOM    508 1HG2 ILE A  31     -10.440  17.986   7.585  1.00  0.56           H  
ATOM    509 2HG2 ILE A  31     -12.032  18.312   8.296  1.00  0.56           H  
ATOM    510 3HG2 ILE A  31     -11.834  16.958   7.163  1.00  0.56           H  
ATOM    511 1HD1 ILE A  31      -9.181  18.467   4.077  1.00  0.56           H  
ATOM    512 2HD1 ILE A  31      -9.447  19.796   5.193  1.00  0.56           H  
ATOM    513 3HD1 ILE A  31      -9.192  18.179   5.832  1.00  0.56           H  
ATOM    514  N   ALA A  32     -14.099  20.292   7.902  1.00  0.56           N  
ATOM    515  CA  ALA A  32     -14.750  20.483   9.191  1.00  0.56           C  
ATOM    516  C   ALA A  32     -16.226  20.088   9.142  1.00  0.56           C  
ATOM    517  O   ALA A  32     -16.727  19.388  10.032  1.00  0.56           O  
ATOM    518  CB  ALA A  32     -14.652  21.936   9.606  1.00  0.56           C  
ATOM    519  H   ALA A  32     -13.641  21.073   7.428  1.00  0.56           H  
ATOM    520  HA  ALA A  32     -14.245  19.857   9.921  1.00  0.56           H  
ATOM    521 1HB  ALA A  32     -15.118  22.063  10.578  1.00  0.56           H  
ATOM    522 2HB  ALA A  32     -13.621  22.237   9.659  1.00  0.56           H  
ATOM    523 3HB  ALA A  32     -15.164  22.558   8.876  1.00  0.56           H  
ATOM    524  N   ASP A  33     -16.914  20.478   8.061  1.00  0.57           N  
ATOM    525  CA  ASP A  33     -18.335  20.178   7.945  1.00  0.57           C  
ATOM    526  C   ASP A  33     -18.579  18.679   7.781  1.00  0.57           C  
ATOM    527  O   ASP A  33     -19.513  18.127   8.376  1.00  0.57           O  
ATOM    528  CB  ASP A  33     -18.959  20.918   6.746  1.00  0.57           C  
ATOM    529  CG  ASP A  33     -19.112  22.481   6.893  1.00  0.57           C  
ATOM    530  OD1 ASP A  33     -18.954  23.038   7.977  1.00  0.57           O  
ATOM    531  OD2 ASP A  33     -19.433  23.088   5.893  1.00  0.57           O  
ATOM    532  H   ASP A  33     -16.449  21.034   7.340  1.00  0.57           H  
ATOM    533  HA  ASP A  33     -18.831  20.505   8.859  1.00  0.57           H  
ATOM    534 1HB  ASP A  33     -18.337  20.724   5.867  1.00  0.57           H  
ATOM    535 2HB  ASP A  33     -19.939  20.492   6.537  1.00  0.57           H  
ATOM    536  N   GLU A  34     -17.726  18.011   7.001  1.00  0.58           N  
ATOM    537  CA  GLU A  34     -17.886  16.583   6.780  1.00  0.58           C  
ATOM    538  C   GLU A  34     -17.558  15.762   8.024  1.00  0.58           C  
ATOM    539  O   GLU A  34     -18.206  14.751   8.276  1.00  0.58           O  
ATOM    540  CB  GLU A  34     -17.082  16.113   5.577  1.00  0.58           C  
ATOM    541  CG  GLU A  34     -17.607  16.589   4.235  1.00  0.58           C  
ATOM    542  CD  GLU A  34     -19.018  16.078   3.932  1.00  0.58           C  
ATOM    543  OE1 GLU A  34     -19.269  14.900   4.121  1.00  0.58           O  
ATOM    544  OE2 GLU A  34     -19.833  16.864   3.478  1.00  0.58           O  
ATOM    545  H   GLU A  34     -16.972  18.511   6.530  1.00  0.58           H  
ATOM    546  HA  GLU A  34     -18.930  16.407   6.538  1.00  0.58           H  
ATOM    547 1HB  GLU A  34     -16.038  16.423   5.679  1.00  0.58           H  
ATOM    548 2HB  GLU A  34     -17.119  15.045   5.538  1.00  0.58           H  
ATOM    549 1HG  GLU A  34     -17.625  17.677   4.243  1.00  0.58           H  
ATOM    550 2HG  GLU A  34     -16.920  16.269   3.449  1.00  0.58           H  
ATOM    551  N   LEU A  35     -16.591  16.196   8.833  1.00  0.59           N  
ATOM    552  CA  LEU A  35     -16.281  15.459  10.058  1.00  0.59           C  
ATOM    553  C   LEU A  35     -17.508  15.466  10.967  1.00  0.59           C  
ATOM    554  O   LEU A  35     -17.837  14.458  11.608  1.00  0.59           O  
ATOM    555  CB  LEU A  35     -15.084  16.104  10.768  1.00  0.59           C  
ATOM    556  CG  LEU A  35     -13.707  15.943  10.089  1.00  0.59           C  
ATOM    557  CD1 LEU A  35     -12.753  16.863  10.746  1.00  0.59           C  
ATOM    558  CD2 LEU A  35     -13.193  14.508  10.241  1.00  0.59           C  
ATOM    559  H   LEU A  35     -16.047  17.025   8.583  1.00  0.59           H  
ATOM    560  HA  LEU A  35     -16.039  14.429   9.804  1.00  0.59           H  
ATOM    561 1HB  LEU A  35     -15.280  17.178  10.849  1.00  0.59           H  
ATOM    562 2HB  LEU A  35     -15.014  15.695  11.776  1.00  0.59           H  
ATOM    563  HG  LEU A  35     -13.784  16.188   9.040  1.00  0.59           H  
ATOM    564 1HD1 LEU A  35     -11.792  16.753  10.270  1.00  0.59           H  
ATOM    565 2HD1 LEU A  35     -13.098  17.888  10.645  1.00  0.59           H  
ATOM    566 3HD1 LEU A  35     -12.686  16.601  11.788  1.00  0.59           H  
ATOM    567 1HD2 LEU A  35     -12.214  14.422   9.762  1.00  0.59           H  
ATOM    568 2HD2 LEU A  35     -13.102  14.262  11.299  1.00  0.59           H  
ATOM    569 3HD2 LEU A  35     -13.878  13.821   9.776  1.00  0.59           H  
ATOM    570  N   GLU A  36     -18.227  16.592  10.996  1.00  0.61           N  
ATOM    571  CA  GLU A  36     -19.442  16.632  11.792  1.00  0.61           C  
ATOM    572  C   GLU A  36     -20.546  15.767  11.152  1.00  0.61           C  
ATOM    573  O   GLU A  36     -21.157  14.927  11.816  1.00  0.61           O  
ATOM    574  CB  GLU A  36     -19.908  18.079  11.973  1.00  0.61           C  
ATOM    575  CG  GLU A  36     -18.989  18.886  12.871  1.00  0.61           C  
ATOM    576  CD  GLU A  36     -19.359  20.333  13.011  1.00  0.61           C  
ATOM    577  OE1 GLU A  36     -20.159  20.820  12.262  1.00  0.61           O  
ATOM    578  OE2 GLU A  36     -18.797  20.975  13.862  1.00  0.61           O  
ATOM    579  H   GLU A  36     -17.912  17.420  10.483  1.00  0.61           H  
ATOM    580  HA  GLU A  36     -19.217  16.241  12.778  1.00  0.61           H  
ATOM    581 1HB  GLU A  36     -19.949  18.574  11.000  1.00  0.61           H  
ATOM    582 2HB  GLU A  36     -20.911  18.094  12.397  1.00  0.61           H  
ATOM    583 1HG  GLU A  36     -18.964  18.428  13.860  1.00  0.61           H  
ATOM    584 2HG  GLU A  36     -17.991  18.818  12.449  1.00  0.61           H  
ATOM    585  N   ALA A  37     -20.731  15.884   9.835  1.00  0.63           N  
ATOM    586  CA  ALA A  37     -21.769  15.114   9.142  1.00  0.63           C  
ATOM    587  C   ALA A  37     -21.573  13.602   9.263  1.00  0.63           C  
ATOM    588  O   ALA A  37     -22.539  12.845   9.378  1.00  0.63           O  
ATOM    589  CB  ALA A  37     -21.792  15.483   7.671  1.00  0.63           C  
ATOM    590  H   ALA A  37     -20.185  16.569   9.312  1.00  0.63           H  
ATOM    591  HA  ALA A  37     -22.727  15.370   9.592  1.00  0.63           H  
ATOM    592 1HB  ALA A  37     -22.586  14.936   7.169  1.00  0.63           H  
ATOM    593 2HB  ALA A  37     -21.960  16.554   7.565  1.00  0.63           H  
ATOM    594 3HB  ALA A  37     -20.836  15.222   7.221  1.00  0.63           H  
ATOM    595  N   GLN A  38     -20.316  13.171   9.247  1.00  0.65           N  
ATOM    596  CA  GLN A  38     -19.937  11.767   9.295  1.00  0.65           C  
ATOM    597  C   GLN A  38     -19.456  11.330  10.671  1.00  0.65           C  
ATOM    598  O   GLN A  38     -18.861  10.252  10.819  1.00  0.65           O  
ATOM    599  CB  GLN A  38     -18.861  11.491   8.248  1.00  0.65           C  
ATOM    600  CG  GLN A  38     -19.358  11.723   6.813  1.00  0.65           C  
ATOM    601  CD  GLN A  38     -18.336  11.377   5.760  1.00  0.65           C  
ATOM    602  OE1 GLN A  38     -17.832  10.245   5.741  1.00  0.65           O  
ATOM    603  NE2 GLN A  38     -18.020  12.316   4.869  1.00  0.65           N  
ATOM    604  H   GLN A  38     -19.570  13.855   9.138  1.00  0.65           H  
ATOM    605  HA  GLN A  38     -20.814  11.172   9.046  1.00  0.65           H  
ATOM    606 1HB  GLN A  38     -18.015  12.161   8.420  1.00  0.65           H  
ATOM    607 2HB  GLN A  38     -18.496  10.473   8.345  1.00  0.65           H  
ATOM    608 1HG  GLN A  38     -20.249  11.122   6.643  1.00  0.65           H  
ATOM    609 2HG  GLN A  38     -19.596  12.787   6.703  1.00  0.65           H  
ATOM    610 1HE2 GLN A  38     -17.359  12.116   4.151  1.00  0.65           H  
ATOM    611 2HE2 GLN A  38     -18.459  13.247   4.874  1.00  0.65           H  
ATOM    612  N   SER A  39     -19.770  12.121  11.697  1.00  0.67           N  
ATOM    613  CA  SER A  39     -19.346  11.810  13.050  1.00  0.67           C  
ATOM    614  C   SER A  39     -19.726  10.419  13.500  1.00  0.67           C  
ATOM    615  O   SER A  39     -18.921   9.744  14.128  1.00  0.67           O  
ATOM    616  CB  SER A  39     -19.936  12.816  14.007  1.00  0.67           C  
ATOM    617  OG  SER A  39     -19.326  14.072  13.858  1.00  0.67           O  
ATOM    618  H   SER A  39     -20.281  12.995  11.544  1.00  0.67           H  
ATOM    619  HA  SER A  39     -18.261  11.896  13.088  1.00  0.67           H  
ATOM    620 1HB  SER A  39     -20.999  12.911  13.790  1.00  0.67           H  
ATOM    621 2HB  SER A  39     -19.845  12.467  15.033  1.00  0.67           H  
ATOM    622  HG  SER A  39     -18.997  14.134  12.920  1.00  0.67           H  
ATOM    623  N   GLU A  40     -20.919   9.951  13.147  1.00  0.67           N  
ATOM    624  CA  GLU A  40     -21.353   8.621  13.567  1.00  0.67           C  
ATOM    625  C   GLU A  40     -20.439   7.515  13.029  1.00  0.67           C  
ATOM    626  O   GLU A  40     -20.222   6.501  13.693  1.00  0.67           O  
ATOM    627  CB  GLU A  40     -22.793   8.371  13.120  1.00  0.67           C  
ATOM    628  CG  GLU A  40     -23.829   9.214  13.861  1.00  0.67           C  
ATOM    629  CD  GLU A  40     -25.246   8.989  13.377  1.00  0.67           C  
ATOM    630  OE1 GLU A  40     -25.423   8.305  12.396  1.00  0.67           O  
ATOM    631  OE2 GLU A  40     -26.150   9.503  13.994  1.00  0.67           O  
ATOM    632  H   GLU A  40     -21.537  10.539  12.605  1.00  0.67           H  
ATOM    633  HA  GLU A  40     -21.321   8.581  14.655  1.00  0.67           H  
ATOM    634 1HB  GLU A  40     -22.883   8.584  12.054  1.00  0.67           H  
ATOM    635 2HB  GLU A  40     -23.042   7.320  13.268  1.00  0.67           H  
ATOM    636 1HG  GLU A  40     -23.777   8.978  14.923  1.00  0.67           H  
ATOM    637 2HG  GLU A  40     -23.571  10.266  13.739  1.00  0.67           H  
ATOM    638  N   ILE A  41     -19.907   7.694  11.820  1.00  0.67           N  
ATOM    639  CA  ILE A  41     -19.051   6.682  11.219  1.00  0.67           C  
ATOM    640  C   ILE A  41     -17.742   6.648  11.964  1.00  0.67           C  
ATOM    641  O   ILE A  41     -17.215   5.582  12.305  1.00  0.67           O  
ATOM    642  CB  ILE A  41     -18.756   6.995   9.751  1.00  0.67           C  
ATOM    643  CG1 ILE A  41     -20.036   6.902   8.926  1.00  0.67           C  
ATOM    644  CG2 ILE A  41     -17.670   6.056   9.224  1.00  0.67           C  
ATOM    645  CD1 ILE A  41     -19.891   7.475   7.531  1.00  0.67           C  
ATOM    646  H   ILE A  41     -20.046   8.572  11.329  1.00  0.67           H  
ATOM    647  HA  ILE A  41     -19.532   5.709  11.301  1.00  0.67           H  
ATOM    648  HB  ILE A  41     -18.398   8.020   9.670  1.00  0.67           H  
ATOM    649 1HG1 ILE A  41     -20.330   5.857   8.844  1.00  0.67           H  
ATOM    650 2HG1 ILE A  41     -20.828   7.447   9.441  1.00  0.67           H  
ATOM    651 1HG2 ILE A  41     -17.453   6.303   8.186  1.00  0.67           H  
ATOM    652 2HG2 ILE A  41     -16.767   6.175   9.822  1.00  0.67           H  
ATOM    653 3HG2 ILE A  41     -18.015   5.025   9.289  1.00  0.67           H  
ATOM    654 1HD1 ILE A  41     -20.835   7.381   6.998  1.00  0.67           H  
ATOM    655 2HD1 ILE A  41     -19.617   8.525   7.595  1.00  0.67           H  
ATOM    656 3HD1 ILE A  41     -19.115   6.934   6.993  1.00  0.67           H  
ATOM    657  N   ILE A  42     -17.224   7.841  12.217  1.00  0.67           N  
ATOM    658  CA  ILE A  42     -15.951   7.992  12.876  1.00  0.67           C  
ATOM    659  C   ILE A  42     -16.053   7.418  14.293  1.00  0.67           C  
ATOM    660  O   ILE A  42     -15.184   6.674  14.750  1.00  0.67           O  
ATOM    661  CB  ILE A  42     -15.554   9.463  12.956  1.00  0.67           C  
ATOM    662  CG1 ILE A  42     -15.327  10.071  11.570  1.00  0.67           C  
ATOM    663  CG2 ILE A  42     -14.280   9.511  13.670  1.00  0.67           C  
ATOM    664  CD1 ILE A  42     -15.233  11.588  11.600  1.00  0.67           C  
ATOM    665  H   ILE A  42     -17.743   8.671  11.917  1.00  0.67           H  
ATOM    666  HA  ILE A  42     -15.193   7.436  12.320  1.00  0.67           H  
ATOM    667  HB  ILE A  42     -16.321  10.037  13.487  1.00  0.67           H  
ATOM    668 1HG1 ILE A  42     -14.401   9.669  11.150  1.00  0.67           H  
ATOM    669 2HG1 ILE A  42     -16.159   9.790  10.915  1.00  0.67           H  
ATOM    670 1HG2 ILE A  42     -13.945  10.539  13.771  1.00  0.67           H  
ATOM    671 2HG2 ILE A  42     -14.424   9.068  14.616  1.00  0.67           H  
ATOM    672 3HG2 ILE A  42     -13.533   8.938  13.118  1.00  0.67           H  
ATOM    673 1HD1 ILE A  42     -15.077  11.960  10.608  1.00  0.67           H  
ATOM    674 2HD1 ILE A  42     -16.159  12.009  11.995  1.00  0.67           H  
ATOM    675 3HD1 ILE A  42     -14.400  11.889  12.232  1.00  0.67           H  
ATOM    676  N   LEU A  43     -17.130   7.759  14.998  1.00  0.66           N  
ATOM    677  CA  LEU A  43     -17.339   7.279  16.355  1.00  0.66           C  
ATOM    678  C   LEU A  43     -17.459   5.754  16.384  1.00  0.66           C  
ATOM    679  O   LEU A  43     -16.891   5.114  17.275  1.00  0.66           O  
ATOM    680  CB  LEU A  43     -18.593   7.947  16.927  1.00  0.66           C  
ATOM    681  CG  LEU A  43     -18.439   9.457  17.203  1.00  0.66           C  
ATOM    682  CD1 LEU A  43     -19.776  10.083  17.487  1.00  0.66           C  
ATOM    683  CD2 LEU A  43     -17.537   9.652  18.377  1.00  0.66           C  
ATOM    684  H   LEU A  43     -17.820   8.380  14.586  1.00  0.66           H  
ATOM    685  HA  LEU A  43     -16.484   7.572  16.960  1.00  0.66           H  
ATOM    686 1HB  LEU A  43     -19.409   7.816  16.215  1.00  0.66           H  
ATOM    687 2HB  LEU A  43     -18.862   7.455  17.860  1.00  0.66           H  
ATOM    688  HG  LEU A  43     -18.009   9.929  16.341  1.00  0.66           H  
ATOM    689 1HD1 LEU A  43     -19.636  11.145  17.667  1.00  0.66           H  
ATOM    690 2HD1 LEU A  43     -20.430   9.944  16.626  1.00  0.66           H  
ATOM    691 3HD1 LEU A  43     -20.220   9.615  18.362  1.00  0.66           H  
ATOM    692 1HD2 LEU A  43     -17.410  10.712  18.563  1.00  0.66           H  
ATOM    693 2HD2 LEU A  43     -17.967   9.178  19.255  1.00  0.66           H  
ATOM    694 3HD2 LEU A  43     -16.589   9.204  18.169  1.00  0.66           H  
ATOM    695  N   ASN A  44     -18.136   5.156  15.396  1.00  0.66           N  
ATOM    696  CA  ASN A  44     -18.228   3.702  15.355  1.00  0.66           C  
ATOM    697  C   ASN A  44     -16.846   3.082  15.137  1.00  0.66           C  
ATOM    698  O   ASN A  44     -16.503   2.074  15.767  1.00  0.66           O  
ATOM    699  CB  ASN A  44     -19.194   3.261  14.275  1.00  0.66           C  
ATOM    700  CG  ASN A  44     -20.637   3.511  14.646  1.00  0.66           C  
ATOM    701  OD1 ASN A  44     -20.983   3.651  15.827  1.00  0.66           O  
ATOM    702  ND2 ASN A  44     -21.489   3.567  13.655  1.00  0.66           N  
ATOM    703  H   ASN A  44     -18.623   5.703  14.684  1.00  0.66           H  
ATOM    704  HA  ASN A  44     -18.599   3.351  16.319  1.00  0.66           H  
ATOM    705 1HB  ASN A  44     -18.972   3.807  13.354  1.00  0.66           H  
ATOM    706 2HB  ASN A  44     -19.056   2.201  14.070  1.00  0.66           H  
ATOM    707 1HD2 ASN A  44     -22.457   3.735  13.838  1.00  0.66           H  
ATOM    708 2HD2 ASN A  44     -21.170   3.454  12.717  1.00  0.66           H  
ATOM    709  N   ALA A  45     -16.028   3.712  14.280  1.00  0.66           N  
ATOM    710  CA  ALA A  45     -14.677   3.214  14.034  1.00  0.66           C  
ATOM    711  C   ALA A  45     -13.881   3.227  15.331  1.00  0.66           C  
ATOM    712  O   ALA A  45     -13.157   2.275  15.645  1.00  0.66           O  
ATOM    713  CB  ALA A  45     -13.982   4.062  12.984  1.00  0.66           C  
ATOM    714  H   ALA A  45     -16.362   4.530  13.768  1.00  0.66           H  
ATOM    715  HA  ALA A  45     -14.748   2.184  13.682  1.00  0.66           H  
ATOM    716 1HB  ALA A  45     -12.987   3.671  12.805  1.00  0.66           H  
ATOM    717 2HB  ALA A  45     -14.555   4.039  12.059  1.00  0.66           H  
ATOM    718 3HB  ALA A  45     -13.906   5.086  13.333  1.00  0.66           H  
ATOM    719  N   ASN A  46     -14.093   4.272  16.134  1.00  0.66           N  
ATOM    720  CA  ASN A  46     -13.406   4.376  17.405  1.00  0.66           C  
ATOM    721  C   ASN A  46     -13.899   3.351  18.383  1.00  0.66           C  
ATOM    722  O   ASN A  46     -13.104   2.773  19.120  1.00  0.66           O  
ATOM    723  CB  ASN A  46     -13.560   5.754  17.982  1.00  0.66           C  
ATOM    724  CG  ASN A  46     -12.670   6.704  17.383  1.00  0.66           C  
ATOM    725  OD1 ASN A  46     -11.507   6.797  17.791  1.00  0.66           O  
ATOM    726  ND2 ASN A  46     -13.123   7.397  16.413  1.00  0.66           N  
ATOM    727  H   ASN A  46     -14.699   5.031  15.819  1.00  0.66           H  
ATOM    728  HA  ASN A  46     -12.346   4.189  17.234  1.00  0.66           H  
ATOM    729 1HB  ASN A  46     -14.577   6.098  17.822  1.00  0.66           H  
ATOM    730 2HB  ASN A  46     -13.398   5.727  19.043  1.00  0.66           H  
ATOM    731 1HD2 ASN A  46     -12.506   8.041  15.968  1.00  0.66           H  
ATOM    732 2HD2 ASN A  46     -14.074   7.257  16.087  1.00  0.66           H  
ATOM    733  N   ALA A  47     -15.190   3.050  18.363  1.00  0.66           N  
ATOM    734  CA  ALA A  47     -15.695   2.051  19.281  1.00  0.66           C  
ATOM    735  C   ALA A  47     -14.981   0.726  19.037  1.00  0.66           C  
ATOM    736  O   ALA A  47     -14.640   0.011  19.986  1.00  0.66           O  
ATOM    737  CB  ALA A  47     -17.190   1.891  19.106  1.00  0.66           C  
ATOM    738  H   ALA A  47     -15.824   3.559  17.747  1.00  0.66           H  
ATOM    739  HA  ALA A  47     -15.480   2.377  20.297  1.00  0.66           H  
ATOM    740 1HB  ALA A  47     -17.563   1.150  19.808  1.00  0.66           H  
ATOM    741 2HB  ALA A  47     -17.679   2.849  19.287  1.00  0.66           H  
ATOM    742 3HB  ALA A  47     -17.402   1.566  18.090  1.00  0.66           H  
ATOM    743  N   GLN A  48     -14.728   0.410  17.762  1.00  0.67           N  
ATOM    744  CA  GLN A  48     -14.035  -0.825  17.429  1.00  0.67           C  
ATOM    745  C   GLN A  48     -12.562  -0.777  17.852  1.00  0.67           C  
ATOM    746  O   GLN A  48     -12.049  -1.731  18.444  1.00  0.67           O  
ATOM    747  CB  GLN A  48     -14.162  -1.107  15.933  1.00  0.67           C  
ATOM    748  CG  GLN A  48     -15.582  -1.454  15.499  1.00  0.67           C  
ATOM    749  CD  GLN A  48     -15.723  -1.677  13.998  1.00  0.67           C  
ATOM    750  OE1 GLN A  48     -14.967  -1.137  13.188  1.00  0.67           O  
ATOM    751  NE2 GLN A  48     -16.706  -2.491  13.619  1.00  0.67           N  
ATOM    752  H   GLN A  48     -15.057   1.036  17.020  1.00  0.67           H  
ATOM    753  HA  GLN A  48     -14.513  -1.640  17.971  1.00  0.67           H  
ATOM    754 1HB  GLN A  48     -13.852  -0.224  15.376  1.00  0.67           H  
ATOM    755 2HB  GLN A  48     -13.502  -1.925  15.659  1.00  0.67           H  
ATOM    756 1HG  GLN A  48     -15.894  -2.360  16.013  1.00  0.67           H  
ATOM    757 2HG  GLN A  48     -16.234  -0.622  15.779  1.00  0.67           H  
ATOM    758 1HE2 GLN A  48     -16.854  -2.681  12.647  1.00  0.67           H  
ATOM    759 2HE2 GLN A  48     -17.300  -2.910  14.305  1.00  0.67           H  
ATOM    760  N   ASP A  49     -11.887   0.359  17.616  1.00  0.68           N  
ATOM    761  CA  ASP A  49     -10.481   0.468  18.022  1.00  0.68           C  
ATOM    762  C   ASP A  49     -10.329   0.338  19.536  1.00  0.68           C  
ATOM    763  O   ASP A  49      -9.411  -0.333  20.025  1.00  0.68           O  
ATOM    764  CB  ASP A  49      -9.862   1.786  17.536  1.00  0.68           C  
ATOM    765  CG  ASP A  49      -9.525   1.827  15.992  1.00  0.68           C  
ATOM    766  OD1 ASP A  49      -9.494   0.788  15.347  1.00  0.68           O  
ATOM    767  OD2 ASP A  49      -9.317   2.918  15.452  1.00  0.68           O  
ATOM    768  H   ASP A  49     -12.348   1.131  17.129  1.00  0.68           H  
ATOM    769  HA  ASP A  49      -9.929  -0.352  17.565  1.00  0.68           H  
ATOM    770 1HB  ASP A  49     -10.557   2.597  17.755  1.00  0.68           H  
ATOM    771 2HB  ASP A  49      -8.971   1.976  18.105  1.00  0.68           H  
ATOM    772  N   VAL A  50     -11.268   0.929  20.271  1.00  0.70           N  
ATOM    773  CA  VAL A  50     -11.276   0.858  21.719  1.00  0.70           C  
ATOM    774  C   VAL A  50     -11.541  -0.553  22.185  1.00  0.70           C  
ATOM    775  O   VAL A  50     -10.898  -1.023  23.120  1.00  0.70           O  
ATOM    776  CB  VAL A  50     -12.312   1.805  22.306  1.00  0.70           C  
ATOM    777  CG1 VAL A  50     -12.460   1.575  23.791  1.00  0.70           C  
ATOM    778  CG2 VAL A  50     -11.864   3.201  22.066  1.00  0.70           C  
ATOM    779  H   VAL A  50     -11.998   1.465  19.803  1.00  0.70           H  
ATOM    780  HA  VAL A  50     -10.298   1.168  22.080  1.00  0.70           H  
ATOM    781  HB  VAL A  50     -13.276   1.626  21.822  1.00  0.70           H  
ATOM    782 1HG1 VAL A  50     -13.204   2.263  24.190  1.00  0.70           H  
ATOM    783 2HG1 VAL A  50     -12.779   0.548  23.964  1.00  0.70           H  
ATOM    784 3HG1 VAL A  50     -11.518   1.750  24.268  1.00  0.70           H  
ATOM    785 1HG2 VAL A  50     -12.616   3.853  22.465  1.00  0.70           H  
ATOM    786 2HG2 VAL A  50     -10.908   3.373  22.563  1.00  0.70           H  
ATOM    787 3HG2 VAL A  50     -11.752   3.376  21.006  1.00  0.70           H  
ATOM    788  N   ALA A  51     -12.495  -1.242  21.558  1.00  0.73           N  
ATOM    789  CA  ALA A  51     -12.774  -2.606  21.965  1.00  0.73           C  
ATOM    790  C   ALA A  51     -11.525  -3.473  21.839  1.00  0.73           C  
ATOM    791  O   ALA A  51     -11.221  -4.251  22.750  1.00  0.73           O  
ATOM    792  CB  ALA A  51     -13.889  -3.181  21.115  1.00  0.73           C  
ATOM    793  H   ALA A  51     -13.044  -0.818  20.808  1.00  0.73           H  
ATOM    794  HA  ALA A  51     -13.081  -2.594  23.010  1.00  0.73           H  
ATOM    795 1HB  ALA A  51     -14.106  -4.196  21.435  1.00  0.73           H  
ATOM    796 2HB  ALA A  51     -14.780  -2.562  21.220  1.00  0.73           H  
ATOM    797 3HB  ALA A  51     -13.574  -3.187  20.070  1.00  0.73           H  
ATOM    798  N   ASP A  52     -10.752  -3.293  20.757  1.00  0.77           N  
ATOM    799  CA  ASP A  52      -9.526  -4.073  20.619  1.00  0.77           C  
ATOM    800  C   ASP A  52      -8.515  -3.662  21.684  1.00  0.77           C  
ATOM    801  O   ASP A  52      -7.839  -4.502  22.286  1.00  0.77           O  
ATOM    802  CB  ASP A  52      -8.894  -3.894  19.234  1.00  0.77           C  
ATOM    803  CG  ASP A  52      -9.643  -4.596  18.085  1.00  0.77           C  
ATOM    804  OD1 ASP A  52     -10.510  -5.398  18.334  1.00  0.77           O  
ATOM    805  OD2 ASP A  52      -9.290  -4.338  16.943  1.00  0.77           O  
ATOM    806  H   ASP A  52     -11.044  -2.639  20.024  1.00  0.77           H  
ATOM    807  HA  ASP A  52      -9.767  -5.125  20.757  1.00  0.77           H  
ATOM    808 1HB  ASP A  52      -8.852  -2.822  19.006  1.00  0.77           H  
ATOM    809 2HB  ASP A  52      -7.868  -4.258  19.257  1.00  0.77           H  
ATOM    810  N   ALA A  53      -8.428  -2.364  21.945  1.00  0.83           N  
ATOM    811  CA  ALA A  53      -7.497  -1.877  22.940  1.00  0.83           C  
ATOM    812  C   ALA A  53      -7.807  -2.460  24.319  1.00  0.83           C  
ATOM    813  O   ALA A  53      -6.897  -2.901  25.036  1.00  0.83           O  
ATOM    814  CB  ALA A  53      -7.562  -0.374  22.970  1.00  0.83           C  
ATOM    815  H   ALA A  53      -8.993  -1.696  21.418  1.00  0.83           H  
ATOM    816  HA  ALA A  53      -6.494  -2.191  22.656  1.00  0.83           H  
ATOM    817 1HB  ALA A  53      -6.873  -0.028  23.675  1.00  0.83           H  
ATOM    818 2HB  ALA A  53      -7.316   0.023  21.983  1.00  0.83           H  
ATOM    819 3HB  ALA A  53      -8.555  -0.060  23.245  1.00  0.83           H  
ATOM    820  N   ARG A  54      -9.101  -2.548  24.648  1.00  0.91           N  
ATOM    821  CA  ARG A  54      -9.528  -3.124  25.914  1.00  0.91           C  
ATOM    822  C   ARG A  54      -9.217  -4.616  25.953  1.00  0.91           C  
ATOM    823  O   ARG A  54      -8.746  -5.131  26.969  1.00  0.91           O  
ATOM    824  CB  ARG A  54     -11.015  -2.890  26.143  1.00  0.91           C  
ATOM    825  CG  ARG A  54     -11.379  -1.447  26.461  1.00  0.91           C  
ATOM    826  CD  ARG A  54     -12.828  -1.258  26.720  1.00  0.91           C  
ATOM    827  NE  ARG A  54     -13.147   0.148  26.941  1.00  0.91           N  
ATOM    828  CZ  ARG A  54     -12.952   0.799  28.109  1.00  0.91           C  
ATOM    829  NH1 ARG A  54     -12.443   0.159  29.137  1.00  0.91           N  
ATOM    830  NH2 ARG A  54     -13.249   2.080  28.219  1.00  0.91           N  
ATOM    831  H   ARG A  54      -9.801  -2.173  24.010  1.00  0.91           H  
ATOM    832  HA  ARG A  54      -8.980  -2.631  26.717  1.00  0.91           H  
ATOM    833 1HB  ARG A  54     -11.562  -3.172  25.243  1.00  0.91           H  
ATOM    834 2HB  ARG A  54     -11.367  -3.519  26.957  1.00  0.91           H  
ATOM    835 1HG  ARG A  54     -10.846  -1.150  27.355  1.00  0.91           H  
ATOM    836 2HG  ARG A  54     -11.085  -0.806  25.635  1.00  0.91           H  
ATOM    837 1HD  ARG A  54     -13.396  -1.604  25.855  1.00  0.91           H  
ATOM    838 2HD  ARG A  54     -13.122  -1.821  27.603  1.00  0.91           H  
ATOM    839  HE  ARG A  54     -13.530   0.672  26.164  1.00  0.91           H  
ATOM    840 1HH1 ARG A  54     -12.202  -0.815  29.058  1.00  0.91           H  
ATOM    841 2HH1 ARG A  54     -12.240   0.660  30.019  1.00  0.91           H  
ATOM    842 1HH2 ARG A  54     -13.630   2.583  27.434  1.00  0.91           H  
ATOM    843 2HH2 ARG A  54     -13.084   2.560  29.103  1.00  0.91           H  
ATOM    844  N   ALA A  55      -9.414  -5.305  24.822  1.00  1.02           N  
ATOM    845  CA  ALA A  55      -9.143  -6.738  24.710  1.00  1.02           C  
ATOM    846  C   ALA A  55      -7.680  -7.035  25.007  1.00  1.02           C  
ATOM    847  O   ALA A  55      -7.344  -8.081  25.566  1.00  1.02           O  
ATOM    848  CB  ALA A  55      -9.493  -7.245  23.321  1.00  1.02           C  
ATOM    849  H   ALA A  55      -9.814  -4.829  24.012  1.00  1.02           H  
ATOM    850  HA  ALA A  55      -9.756  -7.256  25.445  1.00  1.02           H  
ATOM    851 1HB  ALA A  55      -9.306  -8.315  23.267  1.00  1.02           H  
ATOM    852 2HB  ALA A  55     -10.544  -7.044  23.115  1.00  1.02           H  
ATOM    853 3HB  ALA A  55      -8.880  -6.737  22.586  1.00  1.02           H  
ATOM    854  N   ASN A  56      -6.816  -6.081  24.669  1.00  1.16           N  
ATOM    855  CA  ASN A  56      -5.383  -6.206  24.858  1.00  1.16           C  
ATOM    856  C   ASN A  56      -4.919  -5.756  26.253  1.00  1.16           C  
ATOM    857  O   ASN A  56      -3.718  -5.751  26.534  1.00  1.16           O  
ATOM    858  CB  ASN A  56      -4.667  -5.407  23.789  1.00  1.16           C  
ATOM    859  CG  ASN A  56      -4.833  -6.006  22.417  1.00  1.16           C  
ATOM    860  OD1 ASN A  56      -4.974  -7.226  22.260  1.00  1.16           O  
ATOM    861  ND2 ASN A  56      -4.813  -5.166  21.415  1.00  1.16           N  
ATOM    862  H   ASN A  56      -7.175  -5.255  24.186  1.00  1.16           H  
ATOM    863  HA  ASN A  56      -5.116  -7.257  24.751  1.00  1.16           H  
ATOM    864 1HB  ASN A  56      -5.066  -4.390  23.775  1.00  1.16           H  
ATOM    865 2HB  ASN A  56      -3.607  -5.341  24.027  1.00  1.16           H  
ATOM    866 1HD2 ASN A  56      -4.920  -5.502  20.481  1.00  1.16           H  
ATOM    867 2HD2 ASN A  56      -4.690  -4.189  21.584  1.00  1.16           H  
ATOM    868  N   GLY A  57      -5.860  -5.382  27.132  1.00  1.33           N  
ATOM    869  CA  GLY A  57      -5.532  -4.960  28.491  1.00  1.33           C  
ATOM    870  C   GLY A  57      -5.067  -3.507  28.629  1.00  1.33           C  
ATOM    871  O   GLY A  57      -4.430  -3.152  29.622  1.00  1.33           O  
ATOM    872  H   GLY A  57      -6.843  -5.399  26.869  1.00  1.33           H  
ATOM    873 1HA  GLY A  57      -6.416  -5.105  29.113  1.00  1.33           H  
ATOM    874 2HA  GLY A  57      -4.765  -5.621  28.889  1.00  1.33           H  
ATOM    875  N   LEU A  58      -5.352  -2.670  27.638  1.00  1.50           N  
ATOM    876  CA  LEU A  58      -4.917  -1.279  27.682  1.00  1.50           C  
ATOM    877  C   LEU A  58      -5.517  -0.516  28.872  1.00  1.50           C  
ATOM    878  O   LEU A  58      -6.704  -0.652  29.170  1.00  1.50           O  
ATOM    879  CB  LEU A  58      -5.248  -0.576  26.377  1.00  1.50           C  
ATOM    880  CG  LEU A  58      -4.620   0.759  26.237  1.00  1.50           C  
ATOM    881  CD1 LEU A  58      -3.123   0.557  26.151  1.00  1.50           C  
ATOM    882  CD2 LEU A  58      -5.101   1.456  25.012  1.00  1.50           C  
ATOM    883  H   LEU A  58      -5.887  -2.984  26.827  1.00  1.50           H  
ATOM    884  HA  LEU A  58      -3.835  -1.272  27.796  1.00  1.50           H  
ATOM    885 1HB  LEU A  58      -4.917  -1.198  25.545  1.00  1.50           H  
ATOM    886 2HB  LEU A  58      -6.323  -0.455  26.311  1.00  1.50           H  
ATOM    887  HG  LEU A  58      -4.863   1.345  27.095  1.00  1.50           H  
ATOM    888 1HD1 LEU A  58      -2.622   1.505  26.052  1.00  1.50           H  
ATOM    889 2HD1 LEU A  58      -2.769   0.053  27.046  1.00  1.50           H  
ATOM    890 3HD1 LEU A  58      -2.900  -0.053  25.272  1.00  1.50           H  
ATOM    891 1HD2 LEU A  58      -4.635   2.417  24.906  1.00  1.50           H  
ATOM    892 2HD2 LEU A  58      -4.855   0.854  24.145  1.00  1.50           H  
ATOM    893 3HD2 LEU A  58      -6.145   1.592  25.078  1.00  1.50           H  
ATOM    894  N   SER A  59      -4.680   0.261  29.573  1.00  1.62           N  
ATOM    895  CA  SER A  59      -5.119   1.037  30.738  1.00  1.62           C  
ATOM    896  C   SER A  59      -6.121   2.112  30.379  1.00  1.62           C  
ATOM    897  O   SER A  59      -6.125   2.611  29.254  1.00  1.62           O  
ATOM    898  CB  SER A  59      -3.938   1.750  31.375  1.00  1.62           C  
ATOM    899  OG  SER A  59      -3.435   2.794  30.528  1.00  1.62           O  
ATOM    900  H   SER A  59      -3.713   0.309  29.288  1.00  1.62           H  
ATOM    901  HA  SER A  59      -5.579   0.353  31.455  1.00  1.62           H  
ATOM    902 1HB  SER A  59      -4.233   2.167  32.336  1.00  1.62           H  
ATOM    903 2HB  SER A  59      -3.148   1.025  31.563  1.00  1.62           H  
ATOM    904  HG  SER A  59      -2.559   3.013  30.879  1.00  1.62           H  
ATOM    905  N   GLU A  60      -6.882   2.569  31.379  1.00  1.67           N  
ATOM    906  CA  GLU A  60      -7.872   3.617  31.155  1.00  1.67           C  
ATOM    907  C   GLU A  60      -7.225   4.917  30.693  1.00  1.67           C  
ATOM    908  O   GLU A  60      -7.795   5.644  29.880  1.00  1.67           O  
ATOM    909  CB  GLU A  60      -8.689   3.866  32.426  1.00  1.67           C  
ATOM    910  CG  GLU A  60      -9.650   2.720  32.829  1.00  1.67           C  
ATOM    911  CD  GLU A  60     -10.811   2.479  31.850  1.00  1.67           C  
ATOM    912  OE1 GLU A  60     -11.506   3.414  31.528  1.00  1.67           O  
ATOM    913  OE2 GLU A  60     -11.000   1.348  31.450  1.00  1.67           O  
ATOM    914  H   GLU A  60      -6.809   2.140  32.290  1.00  1.67           H  
ATOM    915  HA  GLU A  60      -8.555   3.285  30.384  1.00  1.67           H  
ATOM    916 1HB  GLU A  60      -8.013   4.048  33.262  1.00  1.67           H  
ATOM    917 2HB  GLU A  60      -9.289   4.766  32.294  1.00  1.67           H  
ATOM    918 1HG  GLU A  60      -9.070   1.801  32.909  1.00  1.67           H  
ATOM    919 2HG  GLU A  60     -10.058   2.942  33.815  1.00  1.67           H  
ATOM    920  N   ALA A  61      -6.030   5.223  31.197  1.00  1.62           N  
ATOM    921  CA  ALA A  61      -5.372   6.450  30.770  1.00  1.62           C  
ATOM    922  C   ALA A  61      -5.109   6.409  29.267  1.00  1.62           C  
ATOM    923  O   ALA A  61      -5.377   7.376  28.544  1.00  1.62           O  
ATOM    924  CB  ALA A  61      -4.066   6.630  31.521  1.00  1.62           C  
ATOM    925  H   ALA A  61      -5.589   4.604  31.860  1.00  1.62           H  
ATOM    926  HA  ALA A  61      -6.033   7.290  30.982  1.00  1.62           H  
ATOM    927 1HB  ALA A  61      -3.588   7.542  31.217  1.00  1.62           H  
ATOM    928 2HB  ALA A  61      -4.259   6.672  32.592  1.00  1.62           H  
ATOM    929 3HB  ALA A  61      -3.403   5.793  31.306  1.00  1.62           H  
ATOM    930  N   MET A  62      -4.665   5.252  28.767  1.00  1.51           N  
ATOM    931  CA  MET A  62      -4.375   5.185  27.344  1.00  1.51           C  
ATOM    932  C   MET A  62      -5.667   5.096  26.529  1.00  1.51           C  
ATOM    933  O   MET A  62      -5.765   5.678  25.446  1.00  1.51           O  
ATOM    934  CB  MET A  62      -3.468   4.014  27.077  1.00  1.51           C  
ATOM    935  CG  MET A  62      -2.077   4.092  27.664  1.00  1.51           C  
ATOM    936  SD  MET A  62      -1.132   5.444  27.059  1.00  1.51           S  
ATOM    937  CE  MET A  62      -1.386   6.585  28.363  1.00  1.51           C  
ATOM    938  H   MET A  62      -4.478   4.440  29.371  1.00  1.51           H  
ATOM    939  HA  MET A  62      -3.859   6.097  27.054  1.00  1.51           H  
ATOM    940 1HB  MET A  62      -3.910   3.166  27.534  1.00  1.51           H  
ATOM    941 2HB  MET A  62      -3.379   3.850  26.014  1.00  1.51           H  
ATOM    942 1HG  MET A  62      -2.162   4.197  28.742  1.00  1.51           H  
ATOM    943 2HG  MET A  62      -1.539   3.170  27.457  1.00  1.51           H  
ATOM    944 1HE  MET A  62      -0.846   7.479  28.130  1.00  1.51           H  
ATOM    945 2HE  MET A  62      -2.439   6.811  28.454  1.00  1.51           H  
ATOM    946 3HE  MET A  62      -1.018   6.168  29.304  1.00  1.51           H  
ATOM    947  N   LEU A  63      -6.683   4.433  27.074  1.00  1.35           N  
ATOM    948  CA  LEU A  63      -7.965   4.318  26.391  1.00  1.35           C  
ATOM    949  C   LEU A  63      -8.589   5.702  26.227  1.00  1.35           C  
ATOM    950  O   LEU A  63      -9.264   5.967  25.238  1.00  1.35           O  
ATOM    951  CB  LEU A  63      -8.875   3.366  27.167  1.00  1.35           C  
ATOM    952  CG  LEU A  63      -8.460   1.883  27.117  1.00  1.35           C  
ATOM    953  CD1 LEU A  63      -9.188   1.109  28.134  1.00  1.35           C  
ATOM    954  CD2 LEU A  63      -8.837   1.327  25.791  1.00  1.35           C  
ATOM    955  H   LEU A  63      -6.554   3.962  27.971  1.00  1.35           H  
ATOM    956  HA  LEU A  63      -7.792   3.898  25.405  1.00  1.35           H  
ATOM    957 1HB  LEU A  63      -8.892   3.679  28.199  1.00  1.35           H  
ATOM    958 2HB  LEU A  63      -9.885   3.445  26.769  1.00  1.35           H  
ATOM    959  HG  LEU A  63      -7.393   1.790  27.284  1.00  1.35           H  
ATOM    960 1HD1 LEU A  63      -8.896   0.063  28.067  1.00  1.35           H  
ATOM    961 2HD1 LEU A  63      -8.956   1.474  29.124  1.00  1.35           H  
ATOM    962 3HD1 LEU A  63     -10.228   1.212  27.952  1.00  1.35           H  
ATOM    963 1HD2 LEU A  63      -8.558   0.277  25.751  1.00  1.35           H  
ATOM    964 2HD2 LEU A  63      -9.895   1.419  25.678  1.00  1.35           H  
ATOM    965 3HD2 LEU A  63      -8.347   1.867  25.009  1.00  1.35           H  
ATOM    966  N   ASP A  64      -8.387   6.587  27.213  1.00  1.20           N  
ATOM    967  CA  ASP A  64      -8.889   7.957  27.131  1.00  1.20           C  
ATOM    968  C   ASP A  64      -8.185   8.734  25.998  1.00  1.20           C  
ATOM    969  O   ASP A  64      -8.777   9.634  25.397  1.00  1.20           O  
ATOM    970  CB  ASP A  64      -8.729   8.684  28.469  1.00  1.20           C  
ATOM    971  CG  ASP A  64      -9.649   9.940  28.604  1.00  1.20           C  
ATOM    972  OD1 ASP A  64     -10.850   9.754  28.589  1.00  1.20           O  
ATOM    973  OD2 ASP A  64      -9.173  11.059  28.739  1.00  1.20           O  
ATOM    974  H   ASP A  64      -7.879   6.300  28.050  1.00  1.20           H  
ATOM    975  HA  ASP A  64      -9.952   7.916  26.898  1.00  1.20           H  
ATOM    976 1HB  ASP A  64      -8.952   7.990  29.282  1.00  1.20           H  
ATOM    977 2HB  ASP A  64      -7.683   8.989  28.587  1.00  1.20           H  
ATOM    978  N   ARG A  65      -6.902   8.401  25.710  1.00  1.06           N  
ATOM    979  CA  ARG A  65      -6.188   9.047  24.589  1.00  1.06           C  
ATOM    980  C   ARG A  65      -6.857   8.637  23.278  1.00  1.06           C  
ATOM    981  O   ARG A  65      -6.988   9.435  22.343  1.00  1.06           O  
ATOM    982  CB  ARG A  65      -4.726   8.625  24.509  1.00  1.06           C  
ATOM    983  CG  ARG A  65      -3.858   9.096  25.622  1.00  1.06           C  
ATOM    984  CD  ARG A  65      -2.441   8.620  25.505  1.00  1.06           C  
ATOM    985  NE  ARG A  65      -1.710   9.221  24.410  1.00  1.06           N  
ATOM    986  CZ  ARG A  65      -0.423   8.930  24.116  1.00  1.06           C  
ATOM    987  NH1 ARG A  65       0.238   8.058  24.842  1.00  1.06           N  
ATOM    988  NH2 ARG A  65       0.182   9.521  23.102  1.00  1.06           N  
ATOM    989  H   ARG A  65      -6.426   7.707  26.288  1.00  1.06           H  
ATOM    990  HA  ARG A  65      -6.249  10.127  24.701  1.00  1.06           H  
ATOM    991 1HB  ARG A  65      -4.646   7.553  24.453  1.00  1.06           H  
ATOM    992 2HB  ARG A  65      -4.299   9.015  23.593  1.00  1.06           H  
ATOM    993 1HG  ARG A  65      -3.859  10.184  25.656  1.00  1.06           H  
ATOM    994 2HG  ARG A  65      -4.263   8.703  26.556  1.00  1.06           H  
ATOM    995 1HD  ARG A  65      -1.910   8.845  26.410  1.00  1.06           H  
ATOM    996 2HD  ARG A  65      -2.454   7.547  25.347  1.00  1.06           H  
ATOM    997  HE  ARG A  65      -2.189   9.894  23.835  1.00  1.06           H  
ATOM    998 1HH1 ARG A  65      -0.217   7.608  25.625  1.00  1.06           H  
ATOM    999 2HH1 ARG A  65       1.199   7.842  24.624  1.00  1.06           H  
ATOM   1000 1HH2 ARG A  65      -0.309  10.197  22.538  1.00  1.06           H  
ATOM   1001 2HH2 ARG A  65       1.144   9.302  22.894  1.00  1.06           H  
ATOM   1002  N   LEU A  66      -7.294   7.379  23.260  1.00  0.96           N  
ATOM   1003  CA  LEU A  66      -8.003   6.755  22.154  1.00  0.96           C  
ATOM   1004  C   LEU A  66      -9.462   7.185  22.249  1.00  0.96           C  
ATOM   1005  O   LEU A  66      -9.784   8.216  22.839  1.00  0.96           O  
ATOM   1006  CB  LEU A  66      -7.941   5.214  22.216  1.00  0.96           C  
ATOM   1007  CG  LEU A  66      -6.580   4.582  22.232  1.00  0.96           C  
ATOM   1008  CD1 LEU A  66      -6.750   3.090  22.380  1.00  0.96           C  
ATOM   1009  CD2 LEU A  66      -5.853   4.914  20.971  1.00  0.96           C  
ATOM   1010  H   LEU A  66      -7.090   6.808  24.081  1.00  0.96           H  
ATOM   1011  HA  LEU A  66      -7.586   7.107  21.211  1.00  0.96           H  
ATOM   1012 1HB  LEU A  66      -8.479   4.878  23.098  1.00  0.96           H  
ATOM   1013 2HB  LEU A  66      -8.428   4.805  21.341  1.00  0.96           H  
ATOM   1014  HG  LEU A  66      -6.016   4.949  23.083  1.00  0.96           H  
ATOM   1015 1HD1 LEU A  66      -5.771   2.619  22.412  1.00  0.96           H  
ATOM   1016 2HD1 LEU A  66      -7.276   2.883  23.289  1.00  0.96           H  
ATOM   1017 3HD1 LEU A  66      -7.318   2.700  21.534  1.00  0.96           H  
ATOM   1018 1HD2 LEU A  66      -4.866   4.445  20.989  1.00  0.96           H  
ATOM   1019 2HD2 LEU A  66      -6.420   4.536  20.124  1.00  0.96           H  
ATOM   1020 3HD2 LEU A  66      -5.744   5.996  20.888  1.00  0.96           H  
ATOM   1021  N   ALA A  67     -10.333   6.402  21.638  1.00  0.88           N  
ATOM   1022  CA  ALA A  67     -11.755   6.663  21.527  1.00  0.88           C  
ATOM   1023  C   ALA A  67     -12.029   7.986  20.854  1.00  0.88           C  
ATOM   1024  O   ALA A  67     -11.148   8.563  20.217  1.00  0.88           O  
ATOM   1025  CB  ALA A  67     -12.386   6.689  22.936  1.00  0.88           C  
ATOM   1026  H   ALA A  67      -9.992   5.570  21.188  1.00  0.88           H  
ATOM   1027  HA  ALA A  67     -12.195   5.867  20.934  1.00  0.88           H  
ATOM   1028 1HB  ALA A  67     -13.456   6.839  22.876  1.00  0.88           H  
ATOM   1029 2HB  ALA A  67     -12.199   5.759  23.447  1.00  0.88           H  
ATOM   1030 3HB  ALA A  67     -11.958   7.491  23.528  1.00  0.88           H  
ATOM   1031  N   LEU A  68     -13.244   8.473  21.029  1.00  0.83           N  
ATOM   1032  CA  LEU A  68     -13.686   9.715  20.448  1.00  0.83           C  
ATOM   1033  C   LEU A  68     -15.082   9.986  20.948  1.00  0.83           C  
ATOM   1034  O   LEU A  68     -15.902   9.069  21.028  1.00  0.83           O  
ATOM   1035  CB  LEU A  68     -13.675   9.636  18.926  1.00  0.83           C  
ATOM   1036  CG  LEU A  68     -14.052  10.838  18.174  1.00  0.83           C  
ATOM   1037  CD1 LEU A  68     -13.042  11.871  18.374  1.00  0.83           C  
ATOM   1038  CD2 LEU A  68     -14.134  10.469  16.812  1.00  0.83           C  
ATOM   1039  H   LEU A  68     -13.911   7.951  21.570  1.00  0.83           H  
ATOM   1040  HA  LEU A  68     -13.030  10.519  20.777  1.00  0.83           H  
ATOM   1041 1HB  LEU A  68     -12.680   9.386  18.589  1.00  0.83           H  
ATOM   1042 2HB  LEU A  68     -14.343   8.838  18.625  1.00  0.83           H  
ATOM   1043  HG  LEU A  68     -15.007  11.222  18.518  1.00  0.83           H  
ATOM   1044 1HD1 LEU A  68     -13.282  12.774  17.827  1.00  0.83           H  
ATOM   1045 2HD1 LEU A  68     -13.024  12.066  19.406  1.00  0.83           H  
ATOM   1046 3HD1 LEU A  68     -12.073  11.500  18.047  1.00  0.83           H  
ATOM   1047 1HD2 LEU A  68     -14.385  11.287  16.236  1.00  0.83           H  
ATOM   1048 2HD2 LEU A  68     -13.167  10.096  16.494  1.00  0.83           H  
ATOM   1049 3HD2 LEU A  68     -14.889   9.701  16.703  1.00  0.83           H  
ATOM   1050  N   THR A  69     -15.357  11.224  21.270  1.00  0.80           N  
ATOM   1051  CA  THR A  69     -16.689  11.617  21.662  1.00  0.80           C  
ATOM   1052  C   THR A  69     -17.140  12.701  20.704  1.00  0.80           C  
ATOM   1053  O   THR A  69     -16.283  13.387  20.146  1.00  0.80           O  
ATOM   1054  CB  THR A  69     -16.675  12.167  23.099  1.00  0.80           C  
ATOM   1055  OG1 THR A  69     -15.838  13.356  23.158  1.00  0.80           O  
ATOM   1056  CG2 THR A  69     -16.121  11.122  24.042  1.00  0.80           C  
ATOM   1057  H   THR A  69     -14.623  11.910  21.216  1.00  0.80           H  
ATOM   1058  HA  THR A  69     -17.339  10.749  21.606  1.00  0.80           H  
ATOM   1059  HB  THR A  69     -17.680  12.424  23.413  1.00  0.80           H  
ATOM   1060  HG1 THR A  69     -15.702  13.595  24.088  1.00  0.80           H  
ATOM   1061 1HG2 THR A  69     -16.114  11.516  25.057  1.00  0.80           H  
ATOM   1062 2HG2 THR A  69     -16.749  10.231  24.003  1.00  0.80           H  
ATOM   1063 3HG2 THR A  69     -15.106  10.861  23.751  1.00  0.80           H  
ATOM   1064  N   PRO A  70     -18.451  12.922  20.511  1.00  0.78           N  
ATOM   1065  CA  PRO A  70     -19.000  14.025  19.747  1.00  0.78           C  
ATOM   1066  C   PRO A  70     -18.381  15.357  20.168  1.00  0.78           C  
ATOM   1067  O   PRO A  70     -18.167  16.238  19.339  1.00  0.78           O  
ATOM   1068  CB  PRO A  70     -20.481  13.952  20.110  1.00  0.78           C  
ATOM   1069  CG  PRO A  70     -20.730  12.485  20.370  1.00  0.78           C  
ATOM   1070  CD  PRO A  70     -19.472  11.995  21.055  1.00  0.78           C  
ATOM   1071  HA  PRO A  70     -18.848  13.839  18.674  1.00  0.78           H  
ATOM   1072 1HB  PRO A  70     -20.688  14.586  20.986  1.00  0.78           H  
ATOM   1073 2HB  PRO A  70     -21.089  14.345  19.282  1.00  0.78           H  
ATOM   1074 1HG  PRO A  70     -21.623  12.365  21.002  1.00  0.78           H  
ATOM   1075 2HG  PRO A  70     -20.945  11.967  19.433  1.00  0.78           H  
ATOM   1076 1HD  PRO A  70     -19.569  12.083  22.141  1.00  0.78           H  
ATOM   1077 2HD  PRO A  70     -19.291  10.963  20.727  1.00  0.78           H  
ATOM   1078  N   ALA A  71     -18.070  15.496  21.467  1.00  0.78           N  
ATOM   1079  CA  ALA A  71     -17.450  16.717  21.956  1.00  0.78           C  
ATOM   1080  C   ALA A  71     -16.055  16.878  21.366  1.00  0.78           C  
ATOM   1081  O   ALA A  71     -15.694  17.968  20.908  1.00  0.78           O  
ATOM   1082  CB  ALA A  71     -17.374  16.693  23.470  1.00  0.78           C  
ATOM   1083  H   ALA A  71     -18.266  14.754  22.119  1.00  0.78           H  
ATOM   1084  HA  ALA A  71     -18.057  17.563  21.637  1.00  0.78           H  
ATOM   1085 1HB  ALA A  71     -16.923  17.618  23.825  1.00  0.78           H  
ATOM   1086 2HB  ALA A  71     -18.377  16.595  23.882  1.00  0.78           H  
ATOM   1087 3HB  ALA A  71     -16.768  15.850  23.788  1.00  0.78           H  
ATOM   1088  N   ARG A  72     -15.278  15.782  21.333  1.00  0.79           N  
ATOM   1089  CA  ARG A  72     -13.938  15.856  20.755  1.00  0.79           C  
ATOM   1090  C   ARG A  72     -14.064  16.193  19.272  1.00  0.79           C  
ATOM   1091  O   ARG A  72     -13.287  16.998  18.762  1.00  0.79           O  
ATOM   1092  CB  ARG A  72     -13.124  14.585  20.987  1.00  0.79           C  
ATOM   1093  CG  ARG A  72     -11.627  14.677  20.503  1.00  0.79           C  
ATOM   1094  CD  ARG A  72     -10.764  13.446  20.835  1.00  0.79           C  
ATOM   1095  NE  ARG A  72     -10.621  13.200  22.269  1.00  0.79           N  
ATOM   1096  CZ  ARG A  72     -10.302  11.985  22.814  1.00  0.79           C  
ATOM   1097  NH1 ARG A  72     -10.107  10.942  22.036  1.00  0.79           N  
ATOM   1098  NH2 ARG A  72     -10.182  11.860  24.129  1.00  0.79           N  
ATOM   1099  H   ARG A  72     -15.608  14.899  21.731  1.00  0.79           H  
ATOM   1100  HA  ARG A  72     -13.400  16.670  21.241  1.00  0.79           H  
ATOM   1101 1HB  ARG A  72     -13.119  14.350  22.050  1.00  0.79           H  
ATOM   1102 2HB  ARG A  72     -13.624  13.788  20.491  1.00  0.79           H  
ATOM   1103 1HG  ARG A  72     -11.622  14.801  19.420  1.00  0.79           H  
ATOM   1104 2HG  ARG A  72     -11.156  15.547  20.961  1.00  0.79           H  
ATOM   1105 1HD  ARG A  72     -11.160  12.557  20.394  1.00  0.79           H  
ATOM   1106 2HD  ARG A  72      -9.764  13.613  20.429  1.00  0.79           H  
ATOM   1107  HE  ARG A  72     -10.759  13.980  22.901  1.00  0.79           H  
ATOM   1108 1HH1 ARG A  72     -10.174  11.029  21.038  1.00  0.79           H  
ATOM   1109 2HH1 ARG A  72      -9.883  10.008  22.439  1.00  0.79           H  
ATOM   1110 1HH2 ARG A  72     -10.322  12.657  24.724  1.00  0.79           H  
ATOM   1111 2HH2 ARG A  72      -9.901  10.953  24.556  1.00  0.79           H  
ATOM   1112  N   LEU A  73     -15.057  15.597  18.589  1.00  0.79           N  
ATOM   1113  CA  LEU A  73     -15.313  15.898  17.177  1.00  0.79           C  
ATOM   1114  C   LEU A  73     -15.692  17.343  16.936  1.00  0.79           C  
ATOM   1115  O   LEU A  73     -15.239  17.933  15.953  1.00  0.79           O  
ATOM   1116  CB  LEU A  73     -16.372  14.960  16.600  1.00  0.79           C  
ATOM   1117  CG  LEU A  73     -15.886  13.608  16.311  1.00  0.79           C  
ATOM   1118  CD1 LEU A  73     -17.005  12.692  16.045  1.00  0.79           C  
ATOM   1119  CD2 LEU A  73     -15.012  13.723  15.012  1.00  0.79           C  
ATOM   1120  H   LEU A  73     -15.648  14.924  19.080  1.00  0.79           H  
ATOM   1121  HA  LEU A  73     -14.399  15.709  16.631  1.00  0.79           H  
ATOM   1122 1HB  LEU A  73     -17.181  14.878  17.311  1.00  0.79           H  
ATOM   1123 2HB  LEU A  73     -16.765  15.388  15.676  1.00  0.79           H  
ATOM   1124  HG  LEU A  73     -15.330  13.242  17.140  1.00  0.79           H  
ATOM   1125 1HD1 LEU A  73     -16.635  11.708  15.797  1.00  0.79           H  
ATOM   1126 2HD1 LEU A  73     -17.645  12.631  16.922  1.00  0.79           H  
ATOM   1127 3HD1 LEU A  73     -17.544  13.080  15.225  1.00  0.79           H  
ATOM   1128 1HD2 LEU A  73     -14.620  12.768  14.712  1.00  0.79           H  
ATOM   1129 2HD2 LEU A  73     -15.638  14.109  14.200  1.00  0.79           H  
ATOM   1130 3HD2 LEU A  73     -14.192  14.405  15.181  1.00  0.79           H  
ATOM   1131  N   LYS A  74     -16.475  17.945  17.831  1.00  0.79           N  
ATOM   1132  CA  LYS A  74     -16.782  19.358  17.675  1.00  0.79           C  
ATOM   1133  C   LYS A  74     -15.472  20.125  17.784  1.00  0.79           C  
ATOM   1134  O   LYS A  74     -15.185  21.004  16.975  1.00  0.79           O  
ATOM   1135  CB  LYS A  74     -17.768  19.837  18.737  1.00  0.79           C  
ATOM   1136  CG  LYS A  74     -18.137  21.346  18.635  1.00  0.79           C  
ATOM   1137  CD  LYS A  74     -18.908  21.667  17.350  1.00  0.79           C  
ATOM   1138  CE  LYS A  74     -19.556  23.076  17.394  1.00  0.79           C  
ATOM   1139  NZ  LYS A  74     -18.547  24.213  17.324  1.00  0.79           N  
ATOM   1140  H   LYS A  74     -16.872  17.415  18.606  1.00  0.79           H  
ATOM   1141  HA  LYS A  74     -17.204  19.530  16.684  1.00  0.79           H  
ATOM   1142 1HB  LYS A  74     -18.685  19.251  18.668  1.00  0.79           H  
ATOM   1143 2HB  LYS A  74     -17.345  19.660  19.726  1.00  0.79           H  
ATOM   1144 1HG  LYS A  74     -18.738  21.634  19.496  1.00  0.79           H  
ATOM   1145 2HG  LYS A  74     -17.217  21.942  18.641  1.00  0.79           H  
ATOM   1146 1HD  LYS A  74     -18.213  21.639  16.500  1.00  0.79           H  
ATOM   1147 2HD  LYS A  74     -19.681  20.921  17.181  1.00  0.79           H  
ATOM   1148 1HE  LYS A  74     -20.245  23.169  16.557  1.00  0.79           H  
ATOM   1149 2HE  LYS A  74     -20.114  23.166  18.323  1.00  0.79           H  
ATOM   1150 1HZ  LYS A  74     -19.016  25.092  17.358  1.00  0.79           H  
ATOM   1151 2HZ  LYS A  74     -17.854  24.192  18.071  1.00  0.79           H  
ATOM   1152 3HZ  LYS A  74     -17.987  24.180  16.459  1.00  0.79           H  
ATOM   1153  N   GLY A  75     -14.641  19.732  18.754  1.00  0.78           N  
ATOM   1154  CA  GLY A  75     -13.338  20.343  18.955  1.00  0.78           C  
ATOM   1155  C   GLY A  75     -12.533  20.280  17.664  1.00  0.78           C  
ATOM   1156  O   GLY A  75     -12.068  21.304  17.168  1.00  0.78           O  
ATOM   1157  H   GLY A  75     -14.938  18.994  19.394  1.00  0.78           H  
ATOM   1158 1HA  GLY A  75     -13.458  21.378  19.272  1.00  0.78           H  
ATOM   1159 2HA  GLY A  75     -12.810  19.810  19.746  1.00  0.78           H  
ATOM   1160  N   ILE A  76     -12.420  19.086  17.093  1.00  0.78           N  
ATOM   1161  CA  ILE A  76     -11.656  18.885  15.873  1.00  0.78           C  
ATOM   1162  C   ILE A  76     -12.215  19.724  14.735  1.00  0.78           C  
ATOM   1163  O   ILE A  76     -11.466  20.391  14.022  1.00  0.78           O  
ATOM   1164  CB  ILE A  76     -11.717  17.416  15.441  1.00  0.78           C  
ATOM   1165  CG1 ILE A  76     -10.972  16.525  16.431  1.00  0.78           C  
ATOM   1166  CG2 ILE A  76     -11.126  17.287  14.082  1.00  0.78           C  
ATOM   1167  CD1 ILE A  76     -11.268  15.041  16.251  1.00  0.78           C  
ATOM   1168  H   ILE A  76     -12.848  18.290  17.556  1.00  0.78           H  
ATOM   1169  HA  ILE A  76     -10.621  19.175  16.056  1.00  0.78           H  
ATOM   1170  HB  ILE A  76     -12.754  17.091  15.417  1.00  0.78           H  
ATOM   1171 1HG1 ILE A  76      -9.904  16.690  16.300  1.00  0.78           H  
ATOM   1172 2HG1 ILE A  76     -11.240  16.817  17.439  1.00  0.78           H  
ATOM   1173 1HG2 ILE A  76     -11.187  16.254  13.771  1.00  0.78           H  
ATOM   1174 2HG2 ILE A  76     -11.674  17.915  13.388  1.00  0.78           H  
ATOM   1175 3HG2 ILE A  76     -10.082  17.606  14.108  1.00  0.78           H  
ATOM   1176 1HD1 ILE A  76     -10.729  14.466  16.972  1.00  0.78           H  
ATOM   1177 2HD1 ILE A  76     -12.317  14.868  16.399  1.00  0.78           H  
ATOM   1178 3HD1 ILE A  76     -10.984  14.729  15.248  1.00  0.78           H  
ATOM   1179  N   ALA A  77     -13.528  19.711  14.551  1.00  0.77           N  
ATOM   1180  CA  ALA A  77     -14.107  20.496  13.480  1.00  0.77           C  
ATOM   1181  C   ALA A  77     -13.789  21.975  13.666  1.00  0.77           C  
ATOM   1182  O   ALA A  77     -13.444  22.664  12.701  1.00  0.77           O  
ATOM   1183  CB  ALA A  77     -15.597  20.277  13.445  1.00  0.77           C  
ATOM   1184  H   ALA A  77     -14.131  19.153  15.153  1.00  0.77           H  
ATOM   1185  HA  ALA A  77     -13.670  20.166  12.539  1.00  0.77           H  
ATOM   1186 1HB  ALA A  77     -16.041  20.841  12.628  1.00  0.77           H  
ATOM   1187 2HB  ALA A  77     -15.798  19.217  13.301  1.00  0.77           H  
ATOM   1188 3HB  ALA A  77     -16.039  20.603  14.390  1.00  0.77           H  
ATOM   1189  N   ASP A  78     -13.843  22.458  14.912  1.00  0.77           N  
ATOM   1190  CA  ASP A  78     -13.541  23.853  15.185  1.00  0.77           C  
ATOM   1191  C   ASP A  78     -12.056  24.145  14.966  1.00  0.77           C  
ATOM   1192  O   ASP A  78     -11.713  25.216  14.463  1.00  0.77           O  
ATOM   1193  CB  ASP A  78     -13.995  24.261  16.593  1.00  0.77           C  
ATOM   1194  CG  ASP A  78     -15.554  24.384  16.743  1.00  0.77           C  
ATOM   1195  OD1 ASP A  78     -16.292  24.386  15.751  1.00  0.77           O  
ATOM   1196  OD2 ASP A  78     -16.031  24.488  17.872  1.00  0.77           O  
ATOM   1197  H   ASP A  78     -14.130  21.851  15.682  1.00  0.77           H  
ATOM   1198  HA  ASP A  78     -14.107  24.460  14.481  1.00  0.77           H  
ATOM   1199 1HB  ASP A  78     -13.639  23.508  17.304  1.00  0.77           H  
ATOM   1200 2HB  ASP A  78     -13.532  25.206  16.866  1.00  0.77           H  
ATOM   1201  N   ASP A  79     -11.173  23.199  15.316  1.00  0.76           N  
ATOM   1202  CA  ASP A  79      -9.734  23.372  15.103  1.00  0.76           C  
ATOM   1203  C   ASP A  79      -9.437  23.509  13.608  1.00  0.76           C  
ATOM   1204  O   ASP A  79      -8.620  24.345  13.207  1.00  0.76           O  
ATOM   1205  CB  ASP A  79      -8.952  22.203  15.716  1.00  0.76           C  
ATOM   1206  CG  ASP A  79      -8.876  22.238  17.297  1.00  0.76           C  
ATOM   1207  OD1 ASP A  79      -9.126  23.278  17.874  1.00  0.76           O  
ATOM   1208  OD2 ASP A  79      -8.603  21.218  17.893  1.00  0.76           O  
ATOM   1209  H   ASP A  79     -11.510  22.343  15.754  1.00  0.76           H  
ATOM   1210  HA  ASP A  79      -9.419  24.289  15.602  1.00  0.76           H  
ATOM   1211 1HB  ASP A  79      -9.421  21.268  15.416  1.00  0.76           H  
ATOM   1212 2HB  ASP A  79      -7.938  22.183  15.315  1.00  0.76           H  
ATOM   1213  N   VAL A  80     -10.151  22.742  12.776  1.00  0.75           N  
ATOM   1214  CA  VAL A  80      -9.968  22.842  11.331  1.00  0.75           C  
ATOM   1215  C   VAL A  80     -10.424  24.226  10.881  1.00  0.75           C  
ATOM   1216  O   VAL A  80      -9.741  24.897  10.097  1.00  0.75           O  
ATOM   1217  CB  VAL A  80     -10.761  21.763  10.582  1.00  0.75           C  
ATOM   1218  CG1 VAL A  80     -10.682  22.004   9.090  1.00  0.75           C  
ATOM   1219  CG2 VAL A  80     -10.220  20.414  10.895  1.00  0.75           C  
ATOM   1220  H   VAL A  80     -10.797  22.053  13.166  1.00  0.75           H  
ATOM   1221  HA  VAL A  80      -8.909  22.720  11.101  1.00  0.75           H  
ATOM   1222  HB  VAL A  80     -11.793  21.811  10.890  1.00  0.75           H  
ATOM   1223 1HG1 VAL A  80     -11.258  21.237   8.580  1.00  0.75           H  
ATOM   1224 2HG1 VAL A  80     -11.093  22.986   8.857  1.00  0.75           H  
ATOM   1225 3HG1 VAL A  80      -9.647  21.955   8.759  1.00  0.75           H  
ATOM   1226 1HG2 VAL A  80     -10.802  19.667  10.359  1.00  0.75           H  
ATOM   1227 2HG2 VAL A  80      -9.184  20.372  10.581  1.00  0.75           H  
ATOM   1228 3HG2 VAL A  80     -10.276  20.227  11.955  1.00  0.75           H  
ATOM   1229  N   ARG A  81     -11.571  24.670  11.408  1.00  0.74           N  
ATOM   1230  CA  ARG A  81     -12.067  25.997  11.085  1.00  0.74           C  
ATOM   1231  C   ARG A  81     -11.039  27.051  11.521  1.00  0.74           C  
ATOM   1232  O   ARG A  81     -10.819  28.032  10.815  1.00  0.74           O  
ATOM   1233  CB  ARG A  81     -13.432  26.241  11.707  1.00  0.74           C  
ATOM   1234  CG  ARG A  81     -14.537  25.382  11.066  1.00  0.74           C  
ATOM   1235  CD  ARG A  81     -15.910  25.687  11.563  1.00  0.74           C  
ATOM   1236  NE  ARG A  81     -16.910  24.781  10.965  1.00  0.74           N  
ATOM   1237  CZ  ARG A  81     -17.550  23.751  11.593  1.00  0.74           C  
ATOM   1238  NH1 ARG A  81     -17.371  23.472  12.885  1.00  0.74           N  
ATOM   1239  NH2 ARG A  81     -18.403  23.005  10.894  1.00  0.74           N  
ATOM   1240  H   ARG A  81     -12.113  24.068  12.030  1.00  0.74           H  
ATOM   1241  HA  ARG A  81     -12.203  26.060  10.013  1.00  0.74           H  
ATOM   1242 1HB  ARG A  81     -13.403  26.020  12.765  1.00  0.74           H  
ATOM   1243 2HB  ARG A  81     -13.703  27.288  11.595  1.00  0.74           H  
ATOM   1244 1HG  ARG A  81     -14.523  25.530   9.984  1.00  0.74           H  
ATOM   1245 2HG  ARG A  81     -14.337  24.352  11.276  1.00  0.74           H  
ATOM   1246 1HD  ARG A  81     -15.935  25.554  12.648  1.00  0.74           H  
ATOM   1247 2HD  ARG A  81     -16.178  26.711  11.313  1.00  0.74           H  
ATOM   1248  HE  ARG A  81     -17.122  24.914   9.979  1.00  0.74           H  
ATOM   1249 1HH1 ARG A  81     -16.748  24.016  13.506  1.00  0.74           H  
ATOM   1250 2HH1 ARG A  81     -17.898  22.685  13.299  1.00  0.74           H  
ATOM   1251 1HH2 ARG A  81     -18.568  23.184   9.887  1.00  0.74           H  
ATOM   1252 2HH2 ARG A  81     -18.924  22.242  11.357  1.00  0.74           H  
ATOM   1253  N   GLN A  82     -10.361  26.848  12.658  1.00  0.73           N  
ATOM   1254  CA  GLN A  82      -9.333  27.812  13.048  1.00  0.73           C  
ATOM   1255  C   GLN A  82      -8.188  27.827  12.035  1.00  0.73           C  
ATOM   1256  O   GLN A  82      -7.692  28.898  11.691  1.00  0.73           O  
ATOM   1257  CB  GLN A  82      -8.763  27.537  14.446  1.00  0.73           C  
ATOM   1258  CG  GLN A  82      -9.714  27.820  15.590  1.00  0.73           C  
ATOM   1259  CD  GLN A  82      -9.089  27.520  16.947  1.00  0.73           C  
ATOM   1260  OE1 GLN A  82      -7.891  27.762  17.168  1.00  0.73           O  
ATOM   1261  NE2 GLN A  82      -9.893  26.998  17.862  1.00  0.73           N  
ATOM   1262  H   GLN A  82     -10.583  26.054  13.253  1.00  0.73           H  
ATOM   1263  HA  GLN A  82      -9.781  28.802  13.058  1.00  0.73           H  
ATOM   1264 1HB  GLN A  82      -8.466  26.495  14.515  1.00  0.73           H  
ATOM   1265 2HB  GLN A  82      -7.868  28.138  14.595  1.00  0.73           H  
ATOM   1266 1HG  GLN A  82     -10.000  28.869  15.562  1.00  0.73           H  
ATOM   1267 2HG  GLN A  82     -10.593  27.191  15.475  1.00  0.73           H  
ATOM   1268 1HE2 GLN A  82      -9.545  26.771  18.769  1.00  0.73           H  
ATOM   1269 2HE2 GLN A  82     -10.849  26.816  17.639  1.00  0.73           H  
ATOM   1270  N   VAL A  83      -7.816  26.663  11.481  1.00  0.72           N  
ATOM   1271  CA  VAL A  83      -6.716  26.619  10.507  1.00  0.72           C  
ATOM   1272  C   VAL A  83      -7.076  27.479   9.309  1.00  0.72           C  
ATOM   1273  O   VAL A  83      -6.232  28.190   8.756  1.00  0.72           O  
ATOM   1274  CB  VAL A  83      -6.385  25.201   9.996  1.00  0.72           C  
ATOM   1275  CG1 VAL A  83      -5.340  25.291   8.846  1.00  0.72           C  
ATOM   1276  CG2 VAL A  83      -5.842  24.369  11.090  1.00  0.72           C  
ATOM   1277  H   VAL A  83      -8.263  25.799  11.794  1.00  0.72           H  
ATOM   1278  HA  VAL A  83      -5.831  27.013  10.983  1.00  0.72           H  
ATOM   1279  HB  VAL A  83      -7.290  24.745   9.593  1.00  0.72           H  
ATOM   1280 1HG1 VAL A  83      -5.119  24.290   8.467  1.00  0.72           H  
ATOM   1281 2HG1 VAL A  83      -5.732  25.903   8.043  1.00  0.72           H  
ATOM   1282 3HG1 VAL A  83      -4.423  25.743   9.219  1.00  0.72           H  
ATOM   1283 1HG2 VAL A  83      -5.611  23.370  10.719  1.00  0.72           H  
ATOM   1284 2HG2 VAL A  83      -4.936  24.835  11.469  1.00  0.72           H  
ATOM   1285 3HG2 VAL A  83      -6.574  24.297  11.883  1.00  0.72           H  
ATOM   1286  N   CYS A  84      -8.345  27.429   8.916  1.00  0.72           N  
ATOM   1287  CA  CYS A  84      -8.856  28.186   7.777  1.00  0.72           C  
ATOM   1288  C   CYS A  84      -8.686  29.700   7.942  1.00  0.72           C  
ATOM   1289  O   CYS A  84      -8.715  30.439   6.954  1.00  0.72           O  
ATOM   1290  CB  CYS A  84     -10.357  27.979   7.640  1.00  0.72           C  
ATOM   1291  SG  CYS A  84     -10.874  26.316   7.531  1.00  0.72           S  
ATOM   1292  H   CYS A  84      -8.977  26.801   9.422  1.00  0.72           H  
ATOM   1293  HA  CYS A  84      -8.338  27.856   6.877  1.00  0.72           H  
ATOM   1294 1HB  CYS A  84     -10.867  28.444   8.472  1.00  0.72           H  
ATOM   1295 2HB  CYS A  84     -10.703  28.488   6.740  1.00  0.72           H  
ATOM   1296  HG  CYS A  84     -10.304  25.902   8.695  1.00  0.72           H  
ATOM   1297  N   ASN A  85      -8.523  30.175   9.182  1.00  0.72           N  
ATOM   1298  CA  ASN A  85      -8.384  31.594   9.452  1.00  0.72           C  
ATOM   1299  C   ASN A  85      -6.925  32.010   9.625  1.00  0.72           C  
ATOM   1300  O   ASN A  85      -6.633  33.159   9.973  1.00  0.72           O  
ATOM   1301  CB  ASN A  85      -9.207  31.972  10.668  1.00  0.72           C  
ATOM   1302  CG  ASN A  85     -10.700  31.878  10.411  1.00  0.72           C  
ATOM   1303  OD1 ASN A  85     -11.179  32.221   9.322  1.00  0.72           O  
ATOM   1304  ND2 ASN A  85     -11.442  31.435  11.397  1.00  0.72           N  
ATOM   1305  H   ASN A  85      -8.462  29.539   9.977  1.00  0.72           H  
ATOM   1306  HA  ASN A  85      -8.772  32.142   8.593  1.00  0.72           H  
ATOM   1307 1HB  ASN A  85      -8.949  31.297  11.490  1.00  0.72           H  
ATOM   1308 2HB  ASN A  85      -8.959  32.983  10.981  1.00  0.72           H  
ATOM   1309 1HD2 ASN A  85     -12.432  31.356  11.283  1.00  0.72           H  
ATOM   1310 2HD2 ASN A  85     -11.019  31.181  12.266  1.00  0.72           H  
ATOM   1311  N   LEU A  86      -6.005  31.091   9.359  1.00  0.72           N  
ATOM   1312  CA  LEU A  86      -4.590  31.390   9.471  1.00  0.72           C  
ATOM   1313  C   LEU A  86      -4.065  31.928   8.146  1.00  0.72           C  
ATOM   1314  O   LEU A  86      -4.623  31.661   7.072  1.00  0.72           O  
ATOM   1315  CB  LEU A  86      -3.805  30.143   9.886  1.00  0.72           C  
ATOM   1316  CG  LEU A  86      -4.214  29.524  11.227  1.00  0.72           C  
ATOM   1317  CD1 LEU A  86      -3.398  28.238  11.487  1.00  0.72           C  
ATOM   1318  CD2 LEU A  86      -4.018  30.536  12.321  1.00  0.72           C  
ATOM   1319  H   LEU A  86      -6.282  30.147   9.088  1.00  0.72           H  
ATOM   1320  HA  LEU A  86      -4.454  32.156  10.234  1.00  0.72           H  
ATOM   1321 1HB  LEU A  86      -3.954  29.389   9.125  1.00  0.72           H  
ATOM   1322 2HB  LEU A  86      -2.750  30.396   9.930  1.00  0.72           H  
ATOM   1323  HG  LEU A  86      -5.258  29.258  11.185  1.00  0.72           H  
ATOM   1324 1HD1 LEU A  86      -3.709  27.796  12.431  1.00  0.72           H  
ATOM   1325 2HD1 LEU A  86      -3.572  27.529  10.683  1.00  0.72           H  
ATOM   1326 3HD1 LEU A  86      -2.340  28.481  11.532  1.00  0.72           H  
ATOM   1327 1HD2 LEU A  86      -4.329  30.106  13.273  1.00  0.72           H  
ATOM   1328 2HD2 LEU A  86      -2.968  30.819  12.373  1.00  0.72           H  
ATOM   1329 3HD2 LEU A  86      -4.624  31.420  12.107  1.00  0.72           H  
ATOM   1330  N   ALA A  87      -3.008  32.725   8.207  1.00  0.73           N  
ATOM   1331  CA  ALA A  87      -2.389  33.208   6.982  1.00  0.73           C  
ATOM   1332  C   ALA A  87      -1.817  32.049   6.191  1.00  0.73           C  
ATOM   1333  O   ALA A  87      -1.324  31.090   6.778  1.00  0.73           O  
ATOM   1334  CB  ALA A  87      -1.290  34.201   7.282  1.00  0.73           C  
ATOM   1335  H   ALA A  87      -2.606  32.962   9.103  1.00  0.73           H  
ATOM   1336  HA  ALA A  87      -3.158  33.691   6.378  1.00  0.73           H  
ATOM   1337 1HB  ALA A  87      -0.858  34.550   6.344  1.00  0.73           H  
ATOM   1338 2HB  ALA A  87      -1.699  35.047   7.832  1.00  0.73           H  
ATOM   1339 3HB  ALA A  87      -0.518  33.718   7.878  1.00  0.73           H  
ATOM   1340  N   ASP A  88      -1.856  32.162   4.867  1.00  0.75           N  
ATOM   1341  CA  ASP A  88      -1.235  31.191   3.971  1.00  0.75           C  
ATOM   1342  C   ASP A  88       0.268  31.420   3.976  1.00  0.75           C  
ATOM   1343  O   ASP A  88       0.703  32.455   3.494  1.00  0.75           O  
ATOM   1344  CB  ASP A  88      -1.786  31.379   2.557  1.00  0.75           C  
ATOM   1345  CG  ASP A  88      -1.258  30.430   1.460  1.00  0.75           C  
ATOM   1346  OD1 ASP A  88      -0.056  30.168   1.370  1.00  0.75           O  
ATOM   1347  OD2 ASP A  88      -2.088  29.967   0.688  1.00  0.75           O  
ATOM   1348  H   ASP A  88      -2.309  32.971   4.466  1.00  0.75           H  
ATOM   1349  HA  ASP A  88      -1.495  30.197   4.313  1.00  0.75           H  
ATOM   1350 1HB  ASP A  88      -2.870  31.279   2.591  1.00  0.75           H  
ATOM   1351 2HB  ASP A  88      -1.577  32.403   2.233  1.00  0.75           H  
ATOM   1352  N   PRO A  89       1.091  30.486   4.466  1.00  0.78           N  
ATOM   1353  CA  PRO A  89       2.519  30.625   4.614  1.00  0.78           C  
ATOM   1354  C   PRO A  89       3.290  30.335   3.348  1.00  0.78           C  
ATOM   1355  O   PRO A  89       4.506  30.256   3.401  1.00  0.78           O  
ATOM   1356  CB  PRO A  89       2.837  29.573   5.646  1.00  0.78           C  
ATOM   1357  CG  PRO A  89       1.866  28.482   5.309  1.00  0.78           C  
ATOM   1358  CD  PRO A  89       0.592  29.175   4.889  1.00  0.78           C  
ATOM   1359  HA  PRO A  89       2.742  31.633   4.985  1.00  0.78           H  
ATOM   1360 1HB  PRO A  89       3.889  29.273   5.576  1.00  0.78           H  
ATOM   1361 2HB  PRO A  89       2.687  29.976   6.659  1.00  0.78           H  
ATOM   1362 1HG  PRO A  89       2.276  27.848   4.518  1.00  0.78           H  
ATOM   1363 2HG  PRO A  89       1.731  27.875   6.151  1.00  0.78           H  
ATOM   1364 1HD  PRO A  89       0.132  28.637   4.040  1.00  0.78           H  
ATOM   1365 2HD  PRO A  89      -0.073  29.259   5.749  1.00  0.78           H  
ATOM   1366  N   VAL A  90       2.611  30.078   2.236  1.00  0.81           N  
ATOM   1367  CA  VAL A  90       3.315  29.767   1.003  1.00  0.81           C  
ATOM   1368  C   VAL A  90       3.227  30.946   0.065  1.00  0.81           C  
ATOM   1369  O   VAL A  90       4.224  31.362  -0.517  1.00  0.81           O  
ATOM   1370  CB  VAL A  90       2.796  28.500   0.330  1.00  0.81           C  
ATOM   1371  CG1 VAL A  90       3.490  28.339  -0.998  1.00  0.81           C  
ATOM   1372  CG2 VAL A  90       3.115  27.323   1.193  1.00  0.81           C  
ATOM   1373  H   VAL A  90       1.590  30.137   2.195  1.00  0.81           H  
ATOM   1374  HA  VAL A  90       4.367  29.598   1.232  1.00  0.81           H  
ATOM   1375  HB  VAL A  90       1.719  28.576   0.165  1.00  0.81           H  
ATOM   1376 1HG1 VAL A  90       3.138  27.432  -1.487  1.00  0.81           H  
ATOM   1377 2HG1 VAL A  90       3.269  29.200  -1.628  1.00  0.81           H  
ATOM   1378 3HG1 VAL A  90       4.563  28.281  -0.828  1.00  0.81           H  
ATOM   1379 1HG2 VAL A  90       2.766  26.438   0.692  1.00  0.81           H  
ATOM   1380 2HG2 VAL A  90       4.194  27.257   1.342  1.00  0.81           H  
ATOM   1381 3HG2 VAL A  90       2.625  27.423   2.154  1.00  0.81           H  
ATOM   1382  N   GLY A  91       2.046  31.530  -0.081  1.00  0.83           N  
ATOM   1383  CA  GLY A  91       1.896  32.676  -0.986  1.00  0.83           C  
ATOM   1384  C   GLY A  91       2.426  33.982  -0.359  1.00  0.83           C  
ATOM   1385  O   GLY A  91       1.702  34.976  -0.268  1.00  0.83           O  
ATOM   1386  H   GLY A  91       1.239  31.158   0.431  1.00  0.83           H  
ATOM   1387 1HA  GLY A  91       2.424  32.474  -1.918  1.00  0.83           H  
ATOM   1388 2HA  GLY A  91       0.842  32.793  -1.233  1.00  0.83           H  
ATOM   1389  N   GLN A  92       3.682  33.948   0.107  1.00  0.86           N  
ATOM   1390  CA  GLN A  92       4.311  35.054   0.818  1.00  0.86           C  
ATOM   1391  C   GLN A  92       5.765  35.318   0.446  1.00  0.86           C  
ATOM   1392  O   GLN A  92       6.549  34.392   0.199  1.00  0.86           O  
ATOM   1393  CB  GLN A  92       4.280  34.799   2.336  1.00  0.86           C  
ATOM   1394  CG  GLN A  92       2.900  34.728   2.943  1.00  0.86           C  
ATOM   1395  CD  GLN A  92       2.931  34.589   4.462  1.00  0.86           C  
ATOM   1396  OE1 GLN A  92       3.848  33.993   5.031  1.00  0.86           O  
ATOM   1397  NE2 GLN A  92       1.935  35.157   5.129  1.00  0.86           N  
ATOM   1398  H   GLN A  92       4.200  33.094  -0.056  1.00  0.86           H  
ATOM   1399  HA  GLN A  92       3.746  35.960   0.599  1.00  0.86           H  
ATOM   1400 1HB  GLN A  92       4.790  33.858   2.554  1.00  0.86           H  
ATOM   1401 2HB  GLN A  92       4.830  35.593   2.843  1.00  0.86           H  
ATOM   1402 1HG  GLN A  92       2.345  35.628   2.683  1.00  0.86           H  
ATOM   1403 2HG  GLN A  92       2.403  33.858   2.536  1.00  0.86           H  
ATOM   1404 1HE2 GLN A  92       1.919  35.115   6.127  1.00  0.86           H  
ATOM   1405 2HE2 GLN A  92       1.212  35.635   4.627  1.00  0.86           H  
ATOM   1406  N   VAL A  93       6.128  36.595   0.525  1.00  0.89           N  
ATOM   1407  CA  VAL A  93       7.504  37.056   0.402  1.00  0.89           C  
ATOM   1408  C   VAL A  93       7.848  37.596   1.768  1.00  0.89           C  
ATOM   1409  O   VAL A  93       7.053  38.330   2.356  1.00  0.89           O  
ATOM   1410  CB  VAL A  93       7.680  38.155  -0.649  1.00  0.89           C  
ATOM   1411  CG1 VAL A  93       9.155  38.582  -0.677  1.00  0.89           C  
ATOM   1412  CG2 VAL A  93       7.212  37.656  -2.011  1.00  0.89           C  
ATOM   1413  H   VAL A  93       5.411  37.285   0.703  1.00  0.89           H  
ATOM   1414  HA  VAL A  93       8.162  36.220   0.172  1.00  0.89           H  
ATOM   1415  HB  VAL A  93       7.093  39.027  -0.366  1.00  0.89           H  
ATOM   1416 1HG1 VAL A  93       9.293  39.371  -1.415  1.00  0.89           H  
ATOM   1417 2HG1 VAL A  93       9.460  38.950   0.298  1.00  0.89           H  
ATOM   1418 3HG1 VAL A  93       9.763  37.728  -0.944  1.00  0.89           H  
ATOM   1419 1HG2 VAL A  93       7.344  38.450  -2.750  1.00  0.89           H  
ATOM   1420 2HG2 VAL A  93       7.784  36.806  -2.310  1.00  0.89           H  
ATOM   1421 3HG2 VAL A  93       6.161  37.379  -1.958  1.00  0.89           H  
ATOM   1422  N   ILE A  94       8.976  37.173   2.302  1.00  0.94           N  
ATOM   1423  CA  ILE A  94       9.341  37.518   3.659  1.00  0.94           C  
ATOM   1424  C   ILE A  94      10.431  38.588   3.799  1.00  0.94           C  
ATOM   1425  O   ILE A  94      10.310  39.489   4.630  1.00  0.94           O  
ATOM   1426  CB  ILE A  94       9.728  36.221   4.372  1.00  0.94           C  
ATOM   1427  CG1 ILE A  94       8.509  35.236   4.274  1.00  0.94           C  
ATOM   1428  CG2 ILE A  94      10.131  36.491   5.812  1.00  0.94           C  
ATOM   1429  CD1 ILE A  94       7.224  35.734   4.886  1.00  0.94           C  
ATOM   1430  H   ILE A  94       9.609  36.591   1.755  1.00  0.94           H  
ATOM   1431  HA  ILE A  94       8.451  37.903   4.151  1.00  0.94           H  
ATOM   1432  HB  ILE A  94      10.567  35.757   3.846  1.00  0.94           H  
ATOM   1433 1HG1 ILE A  94       8.325  35.018   3.220  1.00  0.94           H  
ATOM   1434 2HG1 ILE A  94       8.742  34.342   4.760  1.00  0.94           H  
ATOM   1435 1HG2 ILE A  94      10.405  35.564   6.301  1.00  0.94           H  
ATOM   1436 2HG2 ILE A  94      10.983  37.169   5.823  1.00  0.94           H  
ATOM   1437 3HG2 ILE A  94       9.296  36.947   6.342  1.00  0.94           H  
ATOM   1438 1HD1 ILE A  94       6.447  34.974   4.764  1.00  0.94           H  
ATOM   1439 2HD1 ILE A  94       7.377  35.924   5.947  1.00  0.94           H  
ATOM   1440 3HD1 ILE A  94       6.907  36.650   4.399  1.00  0.94           H  
ATOM   1441  N   ASP A  95      11.516  38.462   3.034  1.00  1.03           N  
ATOM   1442  CA  ASP A  95      12.670  39.369   3.200  1.00  1.03           C  
ATOM   1443  C   ASP A  95      13.381  39.686   1.887  1.00  1.03           C  
ATOM   1444  O   ASP A  95      13.887  38.791   1.219  1.00  1.03           O  
ATOM   1445  CB  ASP A  95      13.676  38.783   4.214  1.00  1.03           C  
ATOM   1446  CG  ASP A  95      14.883  39.694   4.591  1.00  1.03           C  
ATOM   1447  OD1 ASP A  95      15.105  40.689   3.954  1.00  1.03           O  
ATOM   1448  OD2 ASP A  95      15.570  39.345   5.528  1.00  1.03           O  
ATOM   1449  H   ASP A  95      11.536  37.710   2.346  1.00  1.03           H  
ATOM   1450  HA  ASP A  95      12.301  40.311   3.607  1.00  1.03           H  
ATOM   1451 1HB  ASP A  95      13.144  38.533   5.132  1.00  1.03           H  
ATOM   1452 2HB  ASP A  95      14.080  37.860   3.820  1.00  1.03           H  
ATOM   1453  N   GLY A  96      13.395  40.945   1.463  1.00  1.18           N  
ATOM   1454  CA  GLY A  96      14.066  41.212   0.196  1.00  1.18           C  
ATOM   1455  C   GLY A  96      14.259  42.679  -0.163  1.00  1.18           C  
ATOM   1456  O   GLY A  96      13.796  43.591   0.528  1.00  1.18           O  
ATOM   1457  H   GLY A  96      12.990  41.687   2.015  1.00  1.18           H  
ATOM   1458 1HA  GLY A  96      15.041  40.722   0.207  1.00  1.18           H  
ATOM   1459 2HA  GLY A  96      13.501  40.735  -0.600  1.00  1.18           H  
ATOM   1460  N   GLY A  97      14.955  42.876  -1.278  1.00  1.40           N  
ATOM   1461  CA  GLY A  97      15.315  44.197  -1.792  1.00  1.40           C  
ATOM   1462  C   GLY A  97      16.128  44.074  -3.077  1.00  1.40           C  
ATOM   1463  O   GLY A  97      16.126  43.026  -3.717  1.00  1.40           O  
ATOM   1464  H   GLY A  97      15.260  42.032  -1.769  1.00  1.40           H  
ATOM   1465 1HA  GLY A  97      14.414  44.778  -1.973  1.00  1.40           H  
ATOM   1466 2HA  GLY A  97      15.894  44.732  -1.040  1.00  1.40           H  
ATOM   1467  N   VAL A  98      16.810  45.147  -3.473  1.00  1.66           N  
ATOM   1468  CA  VAL A  98      17.560  45.126  -4.734  1.00  1.66           C  
ATOM   1469  C   VAL A  98      19.074  45.214  -4.559  1.00  1.66           C  
ATOM   1470  O   VAL A  98      19.804  45.514  -5.508  1.00  1.66           O  
ATOM   1471  CB  VAL A  98      17.095  46.257  -5.653  1.00  1.66           C  
ATOM   1472  CG1 VAL A  98      15.645  46.043  -6.040  1.00  1.66           C  
ATOM   1473  CG2 VAL A  98      17.285  47.580  -4.940  1.00  1.66           C  
ATOM   1474  H   VAL A  98      16.798  45.992  -2.915  1.00  1.66           H  
ATOM   1475  HA  VAL A  98      17.348  44.188  -5.240  1.00  1.66           H  
ATOM   1476  HB  VAL A  98      17.693  46.242  -6.570  1.00  1.66           H  
ATOM   1477 1HG1 VAL A  98      15.325  46.844  -6.706  1.00  1.66           H  
ATOM   1478 2HG1 VAL A  98      15.555  45.086  -6.554  1.00  1.66           H  
ATOM   1479 3HG1 VAL A  98      15.032  46.045  -5.151  1.00  1.66           H  
ATOM   1480 1HG2 VAL A  98      16.972  48.395  -5.590  1.00  1.66           H  
ATOM   1481 2HG2 VAL A  98      16.692  47.594  -4.027  1.00  1.66           H  
ATOM   1482 3HG2 VAL A  98      18.346  47.700  -4.688  1.00  1.66           H  
ATOM   1483  N   LEU A  99      19.539  44.953  -3.350  1.00  1.90           N  
ATOM   1484  CA  LEU A  99      20.967  44.952  -3.096  1.00  1.90           C  
ATOM   1485  C   LEU A  99      21.592  46.241  -3.635  1.00  1.90           C  
ATOM   1486  O   LEU A  99      21.035  47.326  -3.447  1.00  1.90           O  
ATOM   1487  CB  LEU A  99      21.575  43.715  -3.792  1.00  1.90           C  
ATOM   1488  CG  LEU A  99      20.932  42.374  -3.406  1.00  1.90           C  
ATOM   1489  CD1 LEU A  99      21.545  41.266  -4.242  1.00  1.90           C  
ATOM   1490  CD2 LEU A  99      21.141  42.135  -1.930  1.00  1.90           C  
ATOM   1491  H   LEU A  99      18.892  44.724  -2.612  1.00  1.90           H  
ATOM   1492  HA  LEU A  99      21.141  44.897  -2.023  1.00  1.90           H  
ATOM   1493 1HB  LEU A  99      21.510  43.824  -4.875  1.00  1.90           H  
ATOM   1494 2HB  LEU A  99      22.624  43.640  -3.509  1.00  1.90           H  
ATOM   1495  HG  LEU A  99      19.862  42.401  -3.621  1.00  1.90           H  
ATOM   1496 1HD1 LEU A  99      21.088  40.319  -3.985  1.00  1.90           H  
ATOM   1497 2HD1 LEU A  99      21.369  41.476  -5.298  1.00  1.90           H  
ATOM   1498 3HD1 LEU A  99      22.616  41.216  -4.054  1.00  1.90           H  
ATOM   1499 1HD2 LEU A  99      20.689  41.196  -1.647  1.00  1.90           H  
ATOM   1500 2HD2 LEU A  99      22.209  42.103  -1.714  1.00  1.90           H  
ATOM   1501 3HD2 LEU A  99      20.680  42.943  -1.363  1.00  1.90           H  
ATOM   1502  N   ASP A 100      22.759  46.108  -4.267  1.00  2.04           N  
ATOM   1503  CA  ASP A 100      23.500  47.216  -4.853  1.00  2.04           C  
ATOM   1504  C   ASP A 100      23.501  47.180  -6.387  1.00  2.04           C  
ATOM   1505  O   ASP A 100      24.391  47.762  -7.010  1.00  2.04           O  
ATOM   1506  CB  ASP A 100      24.954  47.171  -4.378  1.00  2.04           C  
ATOM   1507  CG  ASP A 100      25.109  47.360  -2.870  1.00  2.04           C  
ATOM   1508  OD1 ASP A 100      24.451  48.204  -2.318  1.00  2.04           O  
ATOM   1509  OD2 ASP A 100      25.881  46.637  -2.285  1.00  2.04           O  
ATOM   1510  H   ASP A 100      23.151  45.189  -4.371  1.00  2.04           H  
ATOM   1511  HA  ASP A 100      23.040  48.150  -4.532  1.00  2.04           H  
ATOM   1512 1HB  ASP A 100      25.395  46.215  -4.659  1.00  2.04           H  
ATOM   1513 2HB  ASP A 100      25.521  47.952  -4.884  1.00  2.04           H  
ATOM   1514  N   SER A 101      22.571  46.449  -7.007  1.00  2.01           N  
ATOM   1515  CA  SER A 101      22.634  46.313  -8.470  1.00  2.01           C  
ATOM   1516  C   SER A 101      21.299  45.948  -9.123  1.00  2.01           C  
ATOM   1517  O   SER A 101      20.287  45.783  -8.455  1.00  2.01           O  
ATOM   1518  CB  SER A 101      23.700  45.293  -8.848  1.00  2.01           C  
ATOM   1519  OG  SER A 101      23.314  43.999  -8.487  1.00  2.01           O  
ATOM   1520  H   SER A 101      21.808  46.016  -6.474  1.00  2.01           H  
ATOM   1521  HA  SER A 101      22.940  47.277  -8.878  1.00  2.01           H  
ATOM   1522 1HB  SER A 101      23.880  45.338  -9.915  1.00  2.01           H  
ATOM   1523 2HB  SER A 101      24.638  45.541  -8.357  1.00  2.01           H  
ATOM   1524  HG  SER A 101      22.430  43.879  -8.853  1.00  2.01           H  
ATOM   1525  N   GLY A 102      21.287  45.816 -10.449  1.00  1.83           N  
ATOM   1526  CA  GLY A 102      20.065  45.503 -11.211  1.00  1.83           C  
ATOM   1527  C   GLY A 102      19.566  44.058 -11.090  1.00  1.83           C  
ATOM   1528  O   GLY A 102      19.478  43.339 -12.100  1.00  1.83           O  
ATOM   1529  H   GLY A 102      22.149  45.955 -10.957  1.00  1.83           H  
ATOM   1530 1HA  GLY A 102      19.270  46.185 -10.909  1.00  1.83           H  
ATOM   1531 2HA  GLY A 102      20.260  45.699 -12.258  1.00  1.83           H  
ATOM   1532  N   LEU A 103      19.296  43.644  -9.851  1.00  1.57           N  
ATOM   1533  CA  LEU A 103      18.773  42.328  -9.482  1.00  1.57           C  
ATOM   1534  C   LEU A 103      17.904  42.390  -8.228  1.00  1.57           C  
ATOM   1535  O   LEU A 103      18.304  42.954  -7.213  1.00  1.57           O  
ATOM   1536  CB  LEU A 103      19.933  41.324  -9.269  1.00  1.57           C  
ATOM   1537  CG  LEU A 103      19.500  39.862  -8.905  1.00  1.57           C  
ATOM   1538  CD1 LEU A 103      20.454  38.863  -9.519  1.00  1.57           C  
ATOM   1539  CD2 LEU A 103      19.505  39.692  -7.380  1.00  1.57           C  
ATOM   1540  H   LEU A 103      19.430  44.335  -9.117  1.00  1.57           H  
ATOM   1541  HA  LEU A 103      18.143  41.974 -10.295  1.00  1.57           H  
ATOM   1542 1HB  LEU A 103      20.528  41.279 -10.183  1.00  1.57           H  
ATOM   1543 2HB  LEU A 103      20.567  41.695  -8.464  1.00  1.57           H  
ATOM   1544  HG  LEU A 103      18.514  39.680  -9.277  1.00  1.57           H  
ATOM   1545 1HD1 LEU A 103      20.134  37.853  -9.258  1.00  1.57           H  
ATOM   1546 2HD1 LEU A 103      20.451  38.976 -10.603  1.00  1.57           H  
ATOM   1547 3HD1 LEU A 103      21.459  39.038  -9.140  1.00  1.57           H  
ATOM   1548 1HD2 LEU A 103      19.190  38.682  -7.121  1.00  1.57           H  
ATOM   1549 2HD2 LEU A 103      20.508  39.866  -7.000  1.00  1.57           H  
ATOM   1550 3HD2 LEU A 103      18.832  40.404  -6.930  1.00  1.57           H  
ATOM   1551  N   ARG A 104      16.735  41.766  -8.278  1.00  1.32           N  
ATOM   1552  CA  ARG A 104      15.865  41.714  -7.109  1.00  1.32           C  
ATOM   1553  C   ARG A 104      16.135  40.424  -6.347  1.00  1.32           C  
ATOM   1554  O   ARG A 104      16.215  39.353  -6.945  1.00  1.32           O  
ATOM   1555  CB  ARG A 104      14.404  41.799  -7.521  1.00  1.32           C  
ATOM   1556  CG  ARG A 104      13.375  41.778  -6.394  1.00  1.32           C  
ATOM   1557  CD  ARG A 104      13.259  43.077  -5.684  1.00  1.32           C  
ATOM   1558  NE  ARG A 104      12.232  43.027  -4.646  1.00  1.32           N  
ATOM   1559  CZ  ARG A 104      11.893  44.050  -3.836  1.00  1.32           C  
ATOM   1560  NH1 ARG A 104      12.487  45.218  -3.950  1.00  1.32           N  
ATOM   1561  NH2 ARG A 104      10.955  43.877  -2.926  1.00  1.32           N  
ATOM   1562  H   ARG A 104      16.457  41.301  -9.144  1.00  1.32           H  
ATOM   1563  HA  ARG A 104      16.090  42.555  -6.455  1.00  1.32           H  
ATOM   1564 1HB  ARG A 104      14.248  42.719  -8.084  1.00  1.32           H  
ATOM   1565 2HB  ARG A 104      14.171  40.978  -8.183  1.00  1.32           H  
ATOM   1566 1HG  ARG A 104      12.394  41.513  -6.788  1.00  1.32           H  
ATOM   1567 2HG  ARG A 104      13.674  41.037  -5.665  1.00  1.32           H  
ATOM   1568 1HD  ARG A 104      14.200  43.318  -5.220  1.00  1.32           H  
ATOM   1569 2HD  ARG A 104      12.994  43.859  -6.391  1.00  1.32           H  
ATOM   1570  HE  ARG A 104      11.726  42.136  -4.523  1.00  1.32           H  
ATOM   1571 1HH1 ARG A 104      13.198  45.354  -4.653  1.00  1.32           H  
ATOM   1572 2HH1 ARG A 104      12.223  45.978  -3.340  1.00  1.32           H  
ATOM   1573 1HH2 ARG A 104      10.490  42.975  -2.845  1.00  1.32           H  
ATOM   1574 2HH2 ARG A 104      10.695  44.635  -2.315  1.00  1.32           H  
ATOM   1575  N   LEU A 105      16.346  40.516  -5.045  1.00  1.11           N  
ATOM   1576  CA  LEU A 105      16.598  39.316  -4.257  1.00  1.11           C  
ATOM   1577  C   LEU A 105      15.569  39.155  -3.154  1.00  1.11           C  
ATOM   1578  O   LEU A 105      15.399  40.046  -2.310  1.00  1.11           O  
ATOM   1579  CB  LEU A 105      17.998  39.344  -3.636  1.00  1.11           C  
ATOM   1580  CG  LEU A 105      18.308  38.148  -2.762  1.00  1.11           C  
ATOM   1581  CD1 LEU A 105      18.323  36.898  -3.619  1.00  1.11           C  
ATOM   1582  CD2 LEU A 105      19.623  38.328  -2.050  1.00  1.11           C  
ATOM   1583  H   LEU A 105      16.305  41.425  -4.589  1.00  1.11           H  
ATOM   1584  HA  LEU A 105      16.523  38.447  -4.905  1.00  1.11           H  
ATOM   1585 1HB  LEU A 105      18.732  39.376  -4.435  1.00  1.11           H  
ATOM   1586 2HB  LEU A 105      18.100  40.249  -3.034  1.00  1.11           H  
ATOM   1587  HG  LEU A 105      17.528  38.049  -2.040  1.00  1.11           H  
ATOM   1588 1HD1 LEU A 105      18.515  36.032  -2.999  1.00  1.11           H  
ATOM   1589 2HD1 LEU A 105      17.366  36.791  -4.095  1.00  1.11           H  
ATOM   1590 3HD1 LEU A 105      19.099  36.981  -4.375  1.00  1.11           H  
ATOM   1591 1HD2 LEU A 105      19.812  37.459  -1.418  1.00  1.11           H  
ATOM   1592 2HD2 LEU A 105      20.424  38.427  -2.776  1.00  1.11           H  
ATOM   1593 3HD2 LEU A 105      19.574  39.216  -1.432  1.00  1.11           H  
ATOM   1594  N   GLU A 106      14.866  38.020  -3.163  1.00  0.95           N  
ATOM   1595  CA  GLU A 106      13.834  37.807  -2.160  1.00  0.95           C  
ATOM   1596  C   GLU A 106      13.888  36.452  -1.479  1.00  0.95           C  
ATOM   1597  O   GLU A 106      14.115  35.417  -2.103  1.00  0.95           O  
ATOM   1598  CB  GLU A 106      12.452  37.965  -2.810  1.00  0.95           C  
ATOM   1599  CG  GLU A 106      12.172  39.359  -3.377  1.00  0.95           C  
ATOM   1600  CD  GLU A 106      10.810  39.533  -3.997  1.00  0.95           C  
ATOM   1601  OE1 GLU A 106      10.035  38.606  -4.020  1.00  0.95           O  
ATOM   1602  OE2 GLU A 106      10.544  40.617  -4.461  1.00  0.95           O  
ATOM   1603  H   GLU A 106      15.038  37.323  -3.890  1.00  0.95           H  
ATOM   1604  HA  GLU A 106      13.949  38.559  -1.384  1.00  0.95           H  
ATOM   1605 1HB  GLU A 106      12.351  37.243  -3.625  1.00  0.95           H  
ATOM   1606 2HB  GLU A 106      11.694  37.732  -2.081  1.00  0.95           H  
ATOM   1607 1HG  GLU A 106      12.293  40.096  -2.585  1.00  0.95           H  
ATOM   1608 2HG  GLU A 106      12.915  39.562  -4.130  1.00  0.95           H  
ATOM   1609  N   ARG A 107      13.618  36.458  -0.184  1.00  0.85           N  
ATOM   1610  CA  ARG A 107      13.456  35.239   0.575  1.00  0.85           C  
ATOM   1611  C   ARG A 107      11.967  34.975   0.582  1.00  0.85           C  
ATOM   1612  O   ARG A 107      11.185  35.853   0.993  1.00  0.85           O  
ATOM   1613  CB  ARG A 107      13.945  35.393   1.992  1.00  0.85           C  
ATOM   1614  CG  ARG A 107      13.971  34.162   2.834  1.00  0.85           C  
ATOM   1615  CD  ARG A 107      14.436  34.495   4.232  1.00  0.85           C  
ATOM   1616  NE  ARG A 107      14.651  33.315   5.057  1.00  0.85           N  
ATOM   1617  CZ  ARG A 107      14.733  33.312   6.406  1.00  0.85           C  
ATOM   1618  NH1 ARG A 107      14.593  34.429   7.080  1.00  0.85           N  
ATOM   1619  NH2 ARG A 107      14.957  32.181   7.056  1.00  0.85           N  
ATOM   1620  H   ARG A 107      13.522  37.344   0.291  1.00  0.85           H  
ATOM   1621  HA  ARG A 107      13.984  34.428   0.091  1.00  0.85           H  
ATOM   1622 1HB  ARG A 107      14.911  35.800   1.995  1.00  0.85           H  
ATOM   1623 2HB  ARG A 107      13.300  36.100   2.499  1.00  0.85           H  
ATOM   1624 1HG  ARG A 107      12.977  33.750   2.863  1.00  0.85           H  
ATOM   1625 2HG  ARG A 107      14.658  33.434   2.391  1.00  0.85           H  
ATOM   1626 1HD  ARG A 107      15.370  35.046   4.178  1.00  0.85           H  
ATOM   1627 2HD  ARG A 107      13.682  35.114   4.718  1.00  0.85           H  
ATOM   1628  HE  ARG A 107      14.772  32.432   4.584  1.00  0.85           H  
ATOM   1629 1HH1 ARG A 107      14.425  35.298   6.591  1.00  0.85           H  
ATOM   1630 2HH1 ARG A 107      14.658  34.421   8.087  1.00  0.85           H  
ATOM   1631 1HH2 ARG A 107      15.076  31.316   6.546  1.00  0.85           H  
ATOM   1632 2HH2 ARG A 107      15.018  32.183   8.063  1.00  0.85           H  
ATOM   1633  N   ARG A 108      11.574  33.793   0.136  1.00  0.78           N  
ATOM   1634  CA  ARG A 108      10.164  33.442   0.043  1.00  0.78           C  
ATOM   1635  C   ARG A 108       9.909  32.100   0.682  1.00  0.78           C  
ATOM   1636  O   ARG A 108      10.825  31.286   0.826  1.00  0.78           O  
ATOM   1637  CB  ARG A 108       9.716  33.370  -1.407  1.00  0.78           C  
ATOM   1638  CG  ARG A 108       9.903  34.658  -2.206  1.00  0.78           C  
ATOM   1639  CD  ARG A 108       9.347  34.532  -3.594  1.00  0.78           C  
ATOM   1640  NE  ARG A 108       9.571  35.722  -4.406  1.00  0.78           N  
ATOM   1641  CZ  ARG A 108       9.461  35.764  -5.747  1.00  0.78           C  
ATOM   1642  NH1 ARG A 108       9.170  34.681  -6.437  1.00  0.78           N  
ATOM   1643  NH2 ARG A 108       9.648  36.910  -6.353  1.00  0.78           N  
ATOM   1644  H   ARG A 108      12.288  33.132  -0.175  1.00  0.78           H  
ATOM   1645  HA  ARG A 108       9.569  34.192   0.564  1.00  0.78           H  
ATOM   1646 1HB  ARG A 108      10.248  32.570  -1.909  1.00  0.78           H  
ATOM   1647 2HB  ARG A 108       8.651  33.121  -1.436  1.00  0.78           H  
ATOM   1648 1HG  ARG A 108       9.413  35.456  -1.693  1.00  0.78           H  
ATOM   1649 2HG  ARG A 108      10.967  34.892  -2.285  1.00  0.78           H  
ATOM   1650 1HD  ARG A 108       9.770  33.683  -4.110  1.00  0.78           H  
ATOM   1651 2HD  ARG A 108       8.270  34.390  -3.512  1.00  0.78           H  
ATOM   1652  HE  ARG A 108       9.803  36.616  -3.942  1.00  0.78           H  
ATOM   1653 1HH1 ARG A 108       9.028  33.803  -5.960  1.00  0.78           H  
ATOM   1654 2HH1 ARG A 108       9.090  34.731  -7.442  1.00  0.78           H  
ATOM   1655 1HH2 ARG A 108       9.844  37.736  -5.771  1.00  0.78           H  
ATOM   1656 2HH2 ARG A 108       9.572  36.986  -7.353  1.00  0.78           H  
ATOM   1657  N   ARG A 109       8.673  31.863   1.088  1.00  0.73           N  
ATOM   1658  CA  ARG A 109       8.352  30.548   1.638  1.00  0.73           C  
ATOM   1659  C   ARG A 109       7.901  29.583   0.535  1.00  0.73           C  
ATOM   1660  O   ARG A 109       7.224  29.988  -0.412  1.00  0.73           O  
ATOM   1661  CB  ARG A 109       7.302  30.662   2.730  1.00  0.73           C  
ATOM   1662  CG  ARG A 109       7.761  31.375   4.038  1.00  0.73           C  
ATOM   1663  CD  ARG A 109       6.621  31.506   5.042  1.00  0.73           C  
ATOM   1664  NE  ARG A 109       6.987  32.173   6.316  1.00  0.73           N  
ATOM   1665  CZ  ARG A 109       6.105  32.583   7.234  1.00  0.73           C  
ATOM   1666  NH1 ARG A 109       4.831  32.413   7.033  1.00  0.73           N  
ATOM   1667  NH2 ARG A 109       6.534  33.159   8.340  1.00  0.73           N  
ATOM   1668  H   ARG A 109       7.945  32.576   0.960  1.00  0.73           H  
ATOM   1669  HA  ARG A 109       9.247  30.139   2.101  1.00  0.73           H  
ATOM   1670 1HB  ARG A 109       6.459  31.226   2.334  1.00  0.73           H  
ATOM   1671 2HB  ARG A 109       6.945  29.665   2.995  1.00  0.73           H  
ATOM   1672 1HG  ARG A 109       8.557  30.787   4.498  1.00  0.73           H  
ATOM   1673 2HG  ARG A 109       8.130  32.356   3.790  1.00  0.73           H  
ATOM   1674 1HD  ARG A 109       5.818  32.086   4.585  1.00  0.73           H  
ATOM   1675 2HD  ARG A 109       6.250  30.508   5.283  1.00  0.73           H  
ATOM   1676  HE  ARG A 109       7.952  32.296   6.565  1.00  0.73           H  
ATOM   1677 1HH1 ARG A 109       4.520  31.961   6.178  1.00  0.73           H  
ATOM   1678 2HH1 ARG A 109       4.165  32.726   7.717  1.00  0.73           H  
ATOM   1679 1HH2 ARG A 109       7.533  33.289   8.488  1.00  0.73           H  
ATOM   1680 2HH2 ARG A 109       5.879  33.463   9.041  1.00  0.73           H  
ATOM   1681  N   VAL A 110       8.290  28.315   0.654  1.00  0.70           N  
ATOM   1682  CA  VAL A 110       7.881  27.286  -0.292  1.00  0.70           C  
ATOM   1683  C   VAL A 110       7.329  26.099   0.510  1.00  0.70           C  
ATOM   1684  O   VAL A 110       7.666  25.953   1.684  1.00  0.70           O  
ATOM   1685  CB  VAL A 110       9.102  26.836  -1.149  1.00  0.70           C  
ATOM   1686  CG1 VAL A 110       9.693  28.040  -1.895  1.00  0.70           C  
ATOM   1687  CG2 VAL A 110      10.124  26.152  -0.293  1.00  0.70           C  
ATOM   1688  H   VAL A 110       8.909  28.073   1.423  1.00  0.70           H  
ATOM   1689  HA  VAL A 110       7.107  27.695  -0.941  1.00  0.70           H  
ATOM   1690  HB  VAL A 110       8.780  26.142  -1.894  1.00  0.70           H  
ATOM   1691 1HG1 VAL A 110      10.521  27.711  -2.515  1.00  0.70           H  
ATOM   1692 2HG1 VAL A 110       8.925  28.489  -2.523  1.00  0.70           H  
ATOM   1693 3HG1 VAL A 110      10.055  28.779  -1.178  1.00  0.70           H  
ATOM   1694 1HG2 VAL A 110      10.950  25.822  -0.912  1.00  0.70           H  
ATOM   1695 2HG2 VAL A 110      10.483  26.827   0.435  1.00  0.70           H  
ATOM   1696 3HG2 VAL A 110       9.667  25.288   0.193  1.00  0.70           H  
ATOM   1697  N   PRO A 111       6.503  25.220  -0.065  1.00  0.68           N  
ATOM   1698  CA  PRO A 111       5.989  24.021   0.572  1.00  0.68           C  
ATOM   1699  C   PRO A 111       7.102  22.994   0.724  1.00  0.68           C  
ATOM   1700  O   PRO A 111       8.149  23.105   0.088  1.00  0.68           O  
ATOM   1701  CB  PRO A 111       4.893  23.569  -0.393  1.00  0.68           C  
ATOM   1702  CG  PRO A 111       5.317  24.101  -1.732  1.00  0.68           C  
ATOM   1703  CD  PRO A 111       5.988  25.426  -1.437  1.00  0.68           C  
ATOM   1704  HA  PRO A 111       5.558  24.276   1.552  1.00  0.68           H  
ATOM   1705 1HB  PRO A 111       4.784  22.472  -0.368  1.00  0.68           H  
ATOM   1706 2HB  PRO A 111       3.936  23.977  -0.088  1.00  0.68           H  
ATOM   1707 1HG  PRO A 111       5.976  23.380  -2.238  1.00  0.68           H  
ATOM   1708 2HG  PRO A 111       4.435  24.221  -2.362  1.00  0.68           H  
ATOM   1709 1HD  PRO A 111       6.760  25.582  -2.168  1.00  0.68           H  
ATOM   1710 2HD  PRO A 111       5.254  26.212  -1.451  1.00  0.68           H  
ATOM   1711  N   LEU A 112       6.868  21.997   1.559  1.00  0.66           N  
ATOM   1712  CA  LEU A 112       7.803  20.914   1.832  1.00  0.66           C  
ATOM   1713  C   LEU A 112       7.525  19.645   1.060  1.00  0.66           C  
ATOM   1714  O   LEU A 112       7.927  18.579   1.495  1.00  0.66           O  
ATOM   1715  CB  LEU A 112       7.778  20.510   3.298  1.00  0.66           C  
ATOM   1716  CG  LEU A 112       8.156  21.518   4.256  1.00  0.66           C  
ATOM   1717  CD1 LEU A 112       8.050  20.930   5.654  1.00  0.66           C  
ATOM   1718  CD2 LEU A 112       9.481  21.995   3.979  1.00  0.66           C  
ATOM   1719  H   LEU A 112       5.968  21.950   2.019  1.00  0.66           H  
ATOM   1720  HA  LEU A 112       8.804  21.259   1.576  1.00  0.66           H  
ATOM   1721 1HB  LEU A 112       6.764  20.194   3.543  1.00  0.66           H  
ATOM   1722 2HB  LEU A 112       8.429  19.660   3.428  1.00  0.66           H  
ATOM   1723  HG  LEU A 112       7.512  22.331   4.168  1.00  0.66           H  
ATOM   1724 1HD1 LEU A 112       8.334  21.692   6.379  1.00  0.66           H  
ATOM   1725 2HD1 LEU A 112       7.030  20.605   5.833  1.00  0.66           H  
ATOM   1726 3HD1 LEU A 112       8.705  20.098   5.756  1.00  0.66           H  
ATOM   1727 1HD2 LEU A 112       9.720  22.748   4.717  1.00  0.66           H  
ATOM   1728 2HD2 LEU A 112      10.182  21.199   4.041  1.00  0.66           H  
ATOM   1729 3HD2 LEU A 112       9.517  22.429   2.978  1.00  0.66           H  
ATOM   1730  N   GLY A 113       6.813  19.722  -0.050  1.00  0.64           N  
ATOM   1731  CA  GLY A 113       6.547  18.501  -0.800  1.00  0.64           C  
ATOM   1732  C   GLY A 113       5.565  17.566  -0.084  1.00  0.64           C  
ATOM   1733  O   GLY A 113       4.368  17.887   0.039  1.00  0.64           O  
ATOM   1734  H   GLY A 113       6.482  20.617  -0.378  1.00  0.64           H  
ATOM   1735 1HA  GLY A 113       6.174  18.760  -1.786  1.00  0.64           H  
ATOM   1736 2HA  GLY A 113       7.487  17.976  -0.960  1.00  0.64           H  
ATOM   1737  N   VAL A 114       6.067  16.397   0.320  1.00  0.64           N  
ATOM   1738  CA  VAL A 114       5.269  15.385   1.018  1.00  0.64           C  
ATOM   1739  C   VAL A 114       5.712  15.150   2.462  1.00  0.64           C  
ATOM   1740  O   VAL A 114       6.901  14.945   2.759  1.00  0.64           O  
ATOM   1741  CB  VAL A 114       5.328  14.050   0.281  1.00  0.64           C  
ATOM   1742  CG1 VAL A 114       4.536  12.959   1.048  1.00  0.64           C  
ATOM   1743  CG2 VAL A 114       4.778  14.217  -1.087  1.00  0.64           C  
ATOM   1744  H   VAL A 114       7.068  16.232   0.145  1.00  0.64           H  
ATOM   1745  HA  VAL A 114       4.234  15.721   1.030  1.00  0.64           H  
ATOM   1746  HB  VAL A 114       6.354  13.743   0.215  1.00  0.64           H  
ATOM   1747 1HG1 VAL A 114       4.606  12.018   0.503  1.00  0.64           H  
ATOM   1748 2HG1 VAL A 114       4.953  12.819   2.042  1.00  0.64           H  
ATOM   1749 3HG1 VAL A 114       3.489  13.258   1.133  1.00  0.64           H  
ATOM   1750 1HG2 VAL A 114       4.851  13.262  -1.605  1.00  0.64           H  
ATOM   1751 2HG2 VAL A 114       3.754  14.524  -1.034  1.00  0.64           H  
ATOM   1752 3HG2 VAL A 114       5.357  14.968  -1.620  1.00  0.64           H  
ATOM   1753  N   ILE A 115       4.731  15.142   3.348  1.00  0.64           N  
ATOM   1754  CA  ILE A 115       4.951  14.897   4.753  1.00  0.64           C  
ATOM   1755  C   ILE A 115       4.394  13.546   5.193  1.00  0.64           C  
ATOM   1756  O   ILE A 115       3.244  13.231   4.901  1.00  0.64           O  
ATOM   1757  CB  ILE A 115       4.326  16.033   5.576  1.00  0.64           C  
ATOM   1758  CG1 ILE A 115       5.037  17.364   5.241  1.00  0.64           C  
ATOM   1759  CG2 ILE A 115       4.405  15.730   7.051  1.00  0.64           C  
ATOM   1760  CD1 ILE A 115       4.349  18.571   5.787  1.00  0.64           C  
ATOM   1761  H   ILE A 115       3.783  15.324   3.026  1.00  0.64           H  
ATOM   1762  HA  ILE A 115       6.016  14.910   4.926  1.00  0.64           H  
ATOM   1763  HB  ILE A 115       3.278  16.144   5.290  1.00  0.64           H  
ATOM   1764 1HG1 ILE A 115       6.039  17.324   5.660  1.00  0.64           H  
ATOM   1765 2HG1 ILE A 115       5.119  17.478   4.160  1.00  0.64           H  
ATOM   1766 1HG2 ILE A 115       3.947  16.542   7.597  1.00  0.64           H  
ATOM   1767 2HG2 ILE A 115       3.878  14.806   7.265  1.00  0.64           H  
ATOM   1768 3HG2 ILE A 115       5.451  15.624   7.347  1.00  0.64           H  
ATOM   1769 1HD1 ILE A 115       4.919  19.460   5.534  1.00  0.64           H  
ATOM   1770 2HD1 ILE A 115       3.362  18.646   5.360  1.00  0.64           H  
ATOM   1771 3HD1 ILE A 115       4.270  18.478   6.858  1.00  0.64           H  
ATOM   1772  N   GLY A 116       5.224  12.732   5.827  1.00  0.66           N  
ATOM   1773  CA  GLY A 116       4.779  11.451   6.347  1.00  0.66           C  
ATOM   1774  C   GLY A 116       4.430  11.717   7.791  1.00  0.66           C  
ATOM   1775  O   GLY A 116       5.094  12.522   8.433  1.00  0.66           O  
ATOM   1776  H   GLY A 116       6.171  13.050   6.001  1.00  0.66           H  
ATOM   1777 1HA  GLY A 116       3.911  11.088   5.799  1.00  0.66           H  
ATOM   1778 2HA  GLY A 116       5.573  10.711   6.272  1.00  0.66           H  
ATOM   1779  N   VAL A 117       3.417  11.066   8.304  1.00  0.69           N  
ATOM   1780  CA  VAL A 117       2.989  11.288   9.677  1.00  0.69           C  
ATOM   1781  C   VAL A 117       2.791   9.995  10.420  1.00  0.69           C  
ATOM   1782  O   VAL A 117       2.162   9.079   9.884  1.00  0.69           O  
ATOM   1783  CB  VAL A 117       1.671  12.019   9.640  1.00  0.69           C  
ATOM   1784  CG1 VAL A 117       1.169  12.277  10.968  1.00  0.69           C  
ATOM   1785  CG2 VAL A 117       1.811  13.246   8.892  1.00  0.69           C  
ATOM   1786  H   VAL A 117       2.888  10.438   7.705  1.00  0.69           H  
ATOM   1787  HA  VAL A 117       3.736  11.887  10.197  1.00  0.69           H  
ATOM   1788  HB  VAL A 117       0.983  11.390   9.153  1.00  0.69           H  
ATOM   1789 1HG1 VAL A 117       0.209  12.781  10.885  1.00  0.69           H  
ATOM   1790 2HG1 VAL A 117       1.043  11.342  11.509  1.00  0.69           H  
ATOM   1791 3HG1 VAL A 117       1.877  12.915  11.494  1.00  0.69           H  
ATOM   1792 1HG2 VAL A 117       0.850  13.676   8.854  1.00  0.69           H  
ATOM   1793 2HG2 VAL A 117       2.515  13.909   9.380  1.00  0.69           H  
ATOM   1794 3HG2 VAL A 117       2.143  13.035   7.894  1.00  0.69           H  
ATOM   1795  N   ILE A 118       3.325   9.893  11.627  1.00  0.74           N  
ATOM   1796  CA  ILE A 118       3.114   8.657  12.365  1.00  0.74           C  
ATOM   1797  C   ILE A 118       2.466   8.886  13.716  1.00  0.74           C  
ATOM   1798  O   ILE A 118       3.133   9.350  14.643  1.00  0.74           O  
ATOM   1799  CB  ILE A 118       4.425   7.911  12.563  1.00  0.74           C  
ATOM   1800  CG1 ILE A 118       5.084   7.591  11.224  1.00  0.74           C  
ATOM   1801  CG2 ILE A 118       4.071   6.669  13.283  1.00  0.74           C  
ATOM   1802  CD1 ILE A 118       6.469   7.109  11.392  1.00  0.74           C  
ATOM   1803  H   ILE A 118       3.804  10.696  12.038  1.00  0.74           H  
ATOM   1804  HA  ILE A 118       2.447   8.016  11.793  1.00  0.74           H  
ATOM   1805  HB  ILE A 118       5.133   8.491  13.141  1.00  0.74           H  
ATOM   1806 1HG1 ILE A 118       4.504   6.820  10.718  1.00  0.74           H  
ATOM   1807 2HG1 ILE A 118       5.108   8.474  10.598  1.00  0.74           H  
ATOM   1808 1HG2 ILE A 118       4.930   6.056  13.434  1.00  0.74           H  
ATOM   1809 2HG2 ILE A 118       3.613   6.914  14.237  1.00  0.74           H  
ATOM   1810 3HG2 ILE A 118       3.374   6.158  12.699  1.00  0.74           H  
ATOM   1811 1HD1 ILE A 118       6.905   6.880  10.416  1.00  0.74           H  
ATOM   1812 2HD1 ILE A 118       7.048   7.886  11.873  1.00  0.74           H  
ATOM   1813 3HD1 ILE A 118       6.465   6.225  12.012  1.00  0.74           H  
ATOM   1814  N   TYR A 119       1.172   8.559  13.819  1.00  0.79           N  
ATOM   1815  CA  TYR A 119       0.382   8.820  15.031  1.00  0.79           C  
ATOM   1816  C   TYR A 119      -0.091   7.540  15.705  1.00  0.79           C  
ATOM   1817  O   TYR A 119      -0.894   6.781  15.154  1.00  0.79           O  
ATOM   1818  CB  TYR A 119      -0.790   9.774  14.741  1.00  0.79           C  
ATOM   1819  CG  TYR A 119      -0.326  11.186  14.406  1.00  0.79           C  
ATOM   1820  CD1 TYR A 119      -1.112  12.064  13.744  1.00  0.79           C  
ATOM   1821  CD2 TYR A 119       0.911  11.575  14.787  1.00  0.79           C  
ATOM   1822  CE1 TYR A 119      -0.650  13.316  13.496  1.00  0.79           C  
ATOM   1823  CE2 TYR A 119       1.380  12.813  14.544  1.00  0.79           C  
ATOM   1824  CZ  TYR A 119       0.631  13.686  13.929  1.00  0.79           C  
ATOM   1825  OH  TYR A 119       1.124  14.938  13.750  1.00  0.79           O  
ATOM   1826  H   TYR A 119       0.729   8.105  13.020  1.00  0.79           H  
ATOM   1827  HA  TYR A 119       1.028   9.323  15.746  1.00  0.79           H  
ATOM   1828 1HB  TYR A 119      -1.375   9.395  13.900  1.00  0.79           H  
ATOM   1829 2HB  TYR A 119      -1.448   9.825  15.610  1.00  0.79           H  
ATOM   1830  HD1 TYR A 119      -2.087  11.788  13.438  1.00  0.79           H  
ATOM   1831  HD2 TYR A 119       1.535  10.883  15.315  1.00  0.79           H  
ATOM   1832  HE1 TYR A 119      -1.287  14.018  12.978  1.00  0.79           H  
ATOM   1833  HE2 TYR A 119       2.377  13.098  14.867  1.00  0.79           H  
ATOM   1834  HH  TYR A 119       1.974  15.011  14.194  1.00  0.79           H  
ATOM   1835  N   GLU A 120       0.406   7.309  16.908  1.00  0.84           N  
ATOM   1836  CA  GLU A 120       0.096   6.063  17.586  1.00  0.84           C  
ATOM   1837  C   GLU A 120      -1.266   6.000  18.282  1.00  0.84           C  
ATOM   1838  O   GLU A 120      -2.086   5.137  17.951  1.00  0.84           O  
ATOM   1839  CB  GLU A 120       1.191   5.792  18.611  1.00  0.84           C  
ATOM   1840  CG  GLU A 120       1.072   4.497  19.382  1.00  0.84           C  
ATOM   1841  CD  GLU A 120       2.239   4.322  20.296  1.00  0.84           C  
ATOM   1842  OE1 GLU A 120       3.311   4.723  19.904  1.00  0.84           O  
ATOM   1843  OE2 GLU A 120       2.079   3.820  21.379  1.00  0.84           O  
ATOM   1844  H   GLU A 120       1.041   7.999  17.324  1.00  0.84           H  
ATOM   1845  HA  GLU A 120       0.125   5.272  16.840  1.00  0.84           H  
ATOM   1846 1HB  GLU A 120       2.161   5.800  18.113  1.00  0.84           H  
ATOM   1847 2HB  GLU A 120       1.194   6.593  19.340  1.00  0.84           H  
ATOM   1848 1HG  GLU A 120       0.155   4.509  19.971  1.00  0.84           H  
ATOM   1849 2HG  GLU A 120       1.020   3.665  18.683  1.00  0.84           H  
ATOM   1850  N   ALA A 121      -1.518   6.926  19.223  1.00  0.87           N  
ATOM   1851  CA  ALA A 121      -2.727   6.862  20.057  1.00  0.87           C  
ATOM   1852  C   ALA A 121      -3.523   8.163  20.151  1.00  0.87           C  
ATOM   1853  O   ALA A 121      -4.188   8.394  21.153  1.00  0.87           O  
ATOM   1854  CB  ALA A 121      -2.356   6.433  21.462  1.00  0.87           C  
ATOM   1855  H   ALA A 121      -0.823   7.634  19.405  1.00  0.87           H  
ATOM   1856  HA  ALA A 121      -3.371   6.101  19.644  1.00  0.87           H  
ATOM   1857 1HB  ALA A 121      -3.262   6.333  22.064  1.00  0.87           H  
ATOM   1858 2HB  ALA A 121      -1.838   5.471  21.425  1.00  0.87           H  
ATOM   1859 3HB  ALA A 121      -1.706   7.176  21.910  1.00  0.87           H  
ATOM   1860  N   ARG A 122      -3.419   9.042  19.160  1.00  0.88           N  
ATOM   1861  CA  ARG A 122      -4.194  10.299  19.167  1.00  0.88           C  
ATOM   1862  C   ARG A 122      -4.775  10.670  17.800  1.00  0.88           C  
ATOM   1863  O   ARG A 122      -4.295  11.614  17.170  1.00  0.88           O  
ATOM   1864  CB  ARG A 122      -3.371  11.469  19.696  1.00  0.88           C  
ATOM   1865  CG  ARG A 122      -3.063  11.432  21.178  1.00  0.88           C  
ATOM   1866  CD  ARG A 122      -4.334  11.623  21.945  1.00  0.88           C  
ATOM   1867  NE  ARG A 122      -4.899  12.968  21.757  1.00  0.88           N  
ATOM   1868  CZ  ARG A 122      -4.592  14.029  22.544  1.00  0.88           C  
ATOM   1869  NH1 ARG A 122      -3.763  13.877  23.553  1.00  0.88           N  
ATOM   1870  NH2 ARG A 122      -5.116  15.220  22.323  1.00  0.88           N  
ATOM   1871  H   ARG A 122      -2.832   8.817  18.369  1.00  0.88           H  
ATOM   1872  HA  ARG A 122      -5.022  10.178  19.868  1.00  0.88           H  
ATOM   1873 1HB  ARG A 122      -2.428  11.530  19.153  1.00  0.88           H  
ATOM   1874 2HB  ARG A 122      -3.915  12.392  19.513  1.00  0.88           H  
ATOM   1875 1HG  ARG A 122      -2.610  10.489  21.465  1.00  0.88           H  
ATOM   1876 2HG  ARG A 122      -2.389  12.251  21.427  1.00  0.88           H  
ATOM   1877 1HD  ARG A 122      -5.067  10.899  21.600  1.00  0.88           H  
ATOM   1878 2HD  ARG A 122      -4.153  11.472  23.005  1.00  0.88           H  
ATOM   1879  HE  ARG A 122      -5.531  13.117  20.955  1.00  0.88           H  
ATOM   1880 1HH1 ARG A 122      -3.355  12.975  23.743  1.00  0.88           H  
ATOM   1881 2HH1 ARG A 122      -3.537  14.672  24.140  1.00  0.88           H  
ATOM   1882 1HH2 ARG A 122      -5.765  15.360  21.564  1.00  0.88           H  
ATOM   1883 2HH2 ARG A 122      -4.871  15.994  22.929  1.00  0.88           H  
ATOM   1884  N   PRO A 123      -5.817   9.967  17.314  1.00  0.87           N  
ATOM   1885  CA  PRO A 123      -6.380  10.077  15.972  1.00  0.87           C  
ATOM   1886  C   PRO A 123      -6.737  11.488  15.548  1.00  0.87           C  
ATOM   1887  O   PRO A 123      -6.604  11.851  14.382  1.00  0.87           O  
ATOM   1888  CB  PRO A 123      -7.690   9.307  16.100  1.00  0.87           C  
ATOM   1889  CG  PRO A 123      -7.452   8.306  17.172  1.00  0.87           C  
ATOM   1890  CD  PRO A 123      -6.567   9.028  18.190  1.00  0.87           C  
ATOM   1891  HA  PRO A 123      -5.701   9.605  15.249  1.00  0.87           H  
ATOM   1892 1HB  PRO A 123      -8.520   9.991  16.322  1.00  0.87           H  
ATOM   1893 2HB  PRO A 123      -7.914   8.836  15.133  1.00  0.87           H  
ATOM   1894 1HG  PRO A 123      -8.417   7.981  17.602  1.00  0.87           H  
ATOM   1895 2HG  PRO A 123      -7.010   7.434  16.727  1.00  0.87           H  
ATOM   1896 1HD  PRO A 123      -7.185   9.581  18.924  1.00  0.87           H  
ATOM   1897 2HD  PRO A 123      -5.923   8.305  18.674  1.00  0.87           H  
ATOM   1898  N   ASN A 124      -7.127  12.315  16.507  1.00  0.85           N  
ATOM   1899  CA  ASN A 124      -7.539  13.678  16.220  1.00  0.85           C  
ATOM   1900  C   ASN A 124      -6.448  14.512  15.575  1.00  0.85           C  
ATOM   1901  O   ASN A 124      -6.707  15.402  14.749  1.00  0.85           O  
ATOM   1902  CB  ASN A 124      -7.985  14.339  17.513  1.00  0.85           C  
ATOM   1903  CG  ASN A 124      -6.910  14.407  18.570  1.00  0.85           C  
ATOM   1904  OD1 ASN A 124      -6.463  13.376  19.112  1.00  0.85           O  
ATOM   1905  ND2 ASN A 124      -6.481  15.607  18.866  1.00  0.85           N  
ATOM   1906  H   ASN A 124      -7.180  11.986  17.456  1.00  0.85           H  
ATOM   1907  HA  ASN A 124      -8.379  13.644  15.525  1.00  0.85           H  
ATOM   1908 1HB  ASN A 124      -8.321  15.346  17.309  1.00  0.85           H  
ATOM   1909 2HB  ASN A 124      -8.817  13.782  17.929  1.00  0.85           H  
ATOM   1910 1HD2 ASN A 124      -5.760  15.733  19.539  1.00  0.85           H  
ATOM   1911 2HD2 ASN A 124      -6.868  16.405  18.395  1.00  0.85           H  
ATOM   1912  N   VAL A 125      -5.206  14.156  15.850  1.00  0.81           N  
ATOM   1913  CA  VAL A 125      -4.120  14.962  15.371  1.00  0.81           C  
ATOM   1914  C   VAL A 125      -3.982  14.756  13.860  1.00  0.81           C  
ATOM   1915  O   VAL A 125      -3.420  15.605  13.174  1.00  0.81           O  
ATOM   1916  CB  VAL A 125      -2.827  14.665  16.132  1.00  0.81           C  
ATOM   1917  CG1 VAL A 125      -1.726  15.598  15.645  1.00  0.81           C  
ATOM   1918  CG2 VAL A 125      -3.076  14.821  17.617  1.00  0.81           C  
ATOM   1919  H   VAL A 125      -5.013  13.343  16.438  1.00  0.81           H  
ATOM   1920  HA  VAL A 125      -4.364  16.010  15.555  1.00  0.81           H  
ATOM   1921  HB  VAL A 125      -2.519  13.640  15.920  1.00  0.81           H  
ATOM   1922 1HG1 VAL A 125      -0.792  15.386  16.165  1.00  0.81           H  
ATOM   1923 2HG1 VAL A 125      -1.584  15.498  14.606  1.00  0.81           H  
ATOM   1924 3HG1 VAL A 125      -2.026  16.620  15.851  1.00  0.81           H  
ATOM   1925 1HG2 VAL A 125      -2.174  14.599  18.164  1.00  0.81           H  
ATOM   1926 2HG2 VAL A 125      -3.387  15.845  17.826  1.00  0.81           H  
ATOM   1927 3HG2 VAL A 125      -3.862  14.132  17.916  1.00  0.81           H  
ATOM   1928  N   THR A 126      -4.479  13.621  13.317  1.00  0.77           N  
ATOM   1929  CA  THR A 126      -4.372  13.384  11.876  1.00  0.77           C  
ATOM   1930  C   THR A 126      -5.187  14.413  11.100  1.00  0.77           C  
ATOM   1931  O   THR A 126      -4.865  14.737   9.954  1.00  0.77           O  
ATOM   1932  CB  THR A 126      -4.908  11.995  11.440  1.00  0.77           C  
ATOM   1933  OG1 THR A 126      -6.277  11.874  11.807  1.00  0.77           O  
ATOM   1934  CG2 THR A 126      -4.123  10.850  12.011  1.00  0.77           C  
ATOM   1935  H   THR A 126      -4.984  12.946  13.891  1.00  0.77           H  
ATOM   1936  HA  THR A 126      -3.327  13.476  11.579  1.00  0.77           H  
ATOM   1937  HB  THR A 126      -4.847  11.940  10.363  1.00  0.77           H  
ATOM   1938  HG1 THR A 126      -6.346  11.747  12.773  1.00  0.77           H  
ATOM   1939 1HG2 THR A 126      -4.540   9.925  11.642  1.00  0.77           H  
ATOM   1940 2HG2 THR A 126      -3.088  10.924  11.692  1.00  0.77           H  
ATOM   1941 3HG2 THR A 126      -4.185  10.871  13.101  1.00  0.77           H  
ATOM   1942  N   VAL A 127      -6.238  14.960  11.721  1.00  0.73           N  
ATOM   1943  CA  VAL A 127      -7.035  15.948  11.024  1.00  0.73           C  
ATOM   1944  C   VAL A 127      -6.281  17.243  11.036  1.00  0.73           C  
ATOM   1945  O   VAL A 127      -6.178  17.927  10.013  1.00  0.73           O  
ATOM   1946  CB  VAL A 127      -8.395  16.186  11.673  1.00  0.73           C  
ATOM   1947  CG1 VAL A 127      -9.050  17.308  10.965  1.00  0.73           C  
ATOM   1948  CG2 VAL A 127      -9.226  14.980  11.590  1.00  0.73           C  
ATOM   1949  H   VAL A 127      -6.462  14.720  12.684  1.00  0.73           H  
ATOM   1950  HA  VAL A 127      -7.181  15.627   9.994  1.00  0.73           H  
ATOM   1951  HB  VAL A 127      -8.253  16.474  12.719  1.00  0.73           H  
ATOM   1952 1HG1 VAL A 127      -9.998  17.512  11.426  1.00  0.73           H  
ATOM   1953 2HG1 VAL A 127      -8.412  18.184  11.046  1.00  0.73           H  
ATOM   1954 3HG1 VAL A 127      -9.195  17.054   9.914  1.00  0.73           H  
ATOM   1955 1HG2 VAL A 127     -10.192  15.157  12.036  1.00  0.73           H  
ATOM   1956 2HG2 VAL A 127      -9.354  14.729  10.545  1.00  0.73           H  
ATOM   1957 3HG2 VAL A 127      -8.723  14.169  12.118  1.00  0.73           H  
ATOM   1958  N   ASP A 128      -5.743  17.586  12.208  1.00  0.70           N  
ATOM   1959  CA  ASP A 128      -4.984  18.819  12.323  1.00  0.70           C  
ATOM   1960  C   ASP A 128      -3.770  18.794  11.393  1.00  0.70           C  
ATOM   1961  O   ASP A 128      -3.503  19.775  10.701  1.00  0.70           O  
ATOM   1962  CB  ASP A 128      -4.565  19.040  13.771  1.00  0.70           C  
ATOM   1963  CG  ASP A 128      -5.700  19.440  14.660  1.00  0.70           C  
ATOM   1964  OD1 ASP A 128      -6.717  19.841  14.151  1.00  0.70           O  
ATOM   1965  OD2 ASP A 128      -5.563  19.312  15.847  1.00  0.70           O  
ATOM   1966  H   ASP A 128      -5.871  16.970  13.016  1.00  0.70           H  
ATOM   1967  HA  ASP A 128      -5.624  19.649  12.026  1.00  0.70           H  
ATOM   1968 1HB  ASP A 128      -4.118  18.128  14.162  1.00  0.70           H  
ATOM   1969 2HB  ASP A 128      -3.811  19.830  13.813  1.00  0.70           H  
ATOM   1970  N   VAL A 129      -3.083  17.651  11.279  1.00  0.67           N  
ATOM   1971  CA  VAL A 129      -1.946  17.624  10.370  1.00  0.67           C  
ATOM   1972  C   VAL A 129      -2.366  17.732   8.945  1.00  0.67           C  
ATOM   1973  O   VAL A 129      -1.782  18.511   8.195  1.00  0.67           O  
ATOM   1974  CB  VAL A 129      -1.091  16.369  10.449  1.00  0.67           C  
ATOM   1975  CG1 VAL A 129      -0.119  16.447   9.343  1.00  0.67           C  
ATOM   1976  CG2 VAL A 129      -0.346  16.317  11.644  1.00  0.67           C  
ATOM   1977  H   VAL A 129      -3.317  16.843  11.850  1.00  0.67           H  
ATOM   1978  HA  VAL A 129      -1.310  18.479  10.585  1.00  0.67           H  
ATOM   1979  HB  VAL A 129      -1.714  15.475  10.346  1.00  0.67           H  
ATOM   1980 1HG1 VAL A 129       0.509  15.625   9.375  1.00  0.67           H  
ATOM   1981 2HG1 VAL A 129      -0.646  16.474   8.399  1.00  0.67           H  
ATOM   1982 3HG1 VAL A 129       0.480  17.350   9.462  1.00  0.67           H  
ATOM   1983 1HG2 VAL A 129       0.265  15.430  11.596  1.00  0.67           H  
ATOM   1984 2HG2 VAL A 129       0.285  17.185  11.709  1.00  0.67           H  
ATOM   1985 3HG2 VAL A 129      -1.017  16.279  12.489  1.00  0.67           H  
ATOM   1986  N   ALA A 130      -3.372  16.962   8.537  1.00  0.64           N  
ATOM   1987  CA  ALA A 130      -3.795  17.043   7.160  1.00  0.64           C  
ATOM   1988  C   ALA A 130      -4.234  18.461   6.840  1.00  0.64           C  
ATOM   1989  O   ALA A 130      -3.913  18.990   5.774  1.00  0.64           O  
ATOM   1990  CB  ALA A 130      -4.923  16.068   6.910  1.00  0.64           C  
ATOM   1991  H   ALA A 130      -3.849  16.316   9.169  1.00  0.64           H  
ATOM   1992  HA  ALA A 130      -2.947  16.799   6.526  1.00  0.64           H  
ATOM   1993 1HB  ALA A 130      -5.234  16.124   5.873  1.00  0.64           H  
ATOM   1994 2HB  ALA A 130      -4.590  15.059   7.137  1.00  0.64           H  
ATOM   1995 3HB  ALA A 130      -5.761  16.326   7.559  1.00  0.64           H  
ATOM   1996  N   SER A 131      -4.912  19.111   7.790  1.00  0.62           N  
ATOM   1997  CA  SER A 131      -5.389  20.459   7.579  1.00  0.62           C  
ATOM   1998  C   SER A 131      -4.239  21.451   7.442  1.00  0.62           C  
ATOM   1999  O   SER A 131      -4.224  22.267   6.510  1.00  0.62           O  
ATOM   2000  CB  SER A 131      -6.274  20.850   8.741  1.00  0.62           C  
ATOM   2001  OG  SER A 131      -7.412  20.043   8.779  1.00  0.62           O  
ATOM   2002  H   SER A 131      -5.148  18.645   8.664  1.00  0.62           H  
ATOM   2003  HA  SER A 131      -5.968  20.461   6.662  1.00  0.62           H  
ATOM   2004 1HB  SER A 131      -5.720  20.734   9.668  1.00  0.62           H  
ATOM   2005 2HB  SER A 131      -6.552  21.894   8.667  1.00  0.62           H  
ATOM   2006  HG  SER A 131      -7.077  19.156   9.055  1.00  0.62           H  
ATOM   2007  N   LEU A 132      -3.230  21.340   8.318  1.00  0.61           N  
ATOM   2008  CA  LEU A 132      -2.097  22.244   8.227  1.00  0.61           C  
ATOM   2009  C   LEU A 132      -1.355  21.985   6.924  1.00  0.61           C  
ATOM   2010  O   LEU A 132      -0.946  22.918   6.234  1.00  0.61           O  
ATOM   2011  CB  LEU A 132      -1.090  22.033   9.376  1.00  0.61           C  
ATOM   2012  CG  LEU A 132      -1.498  22.395  10.835  1.00  0.61           C  
ATOM   2013  CD1 LEU A 132      -0.359  21.951  11.738  1.00  0.61           C  
ATOM   2014  CD2 LEU A 132      -1.763  23.865  11.001  1.00  0.61           C  
ATOM   2015  H   LEU A 132      -3.274  20.652   9.069  1.00  0.61           H  
ATOM   2016  HA  LEU A 132      -2.462  23.267   8.236  1.00  0.61           H  
ATOM   2017 1HB  LEU A 132      -0.830  20.971   9.385  1.00  0.61           H  
ATOM   2018 2HB  LEU A 132      -0.190  22.590   9.145  1.00  0.61           H  
ATOM   2019  HG  LEU A 132      -2.389  21.854  11.108  1.00  0.61           H  
ATOM   2020 1HD1 LEU A 132      -0.607  22.164  12.778  1.00  0.61           H  
ATOM   2021 2HD1 LEU A 132      -0.201  20.887  11.607  1.00  0.61           H  
ATOM   2022 3HD1 LEU A 132       0.549  22.482  11.467  1.00  0.61           H  
ATOM   2023 1HD2 LEU A 132      -2.036  24.064  12.041  1.00  0.61           H  
ATOM   2024 2HD2 LEU A 132      -0.867  24.399  10.757  1.00  0.61           H  
ATOM   2025 3HD2 LEU A 132      -2.577  24.171  10.344  1.00  0.61           H  
ATOM   2026  N   CYS A 133      -1.223  20.711   6.548  1.00  0.60           N  
ATOM   2027  CA  CYS A 133      -0.479  20.385   5.351  1.00  0.60           C  
ATOM   2028  C   CYS A 133      -1.139  20.981   4.120  1.00  0.60           C  
ATOM   2029  O   CYS A 133      -0.459  21.641   3.328  1.00  0.60           O  
ATOM   2030  CB  CYS A 133      -0.353  18.874   5.184  1.00  0.60           C  
ATOM   2031  SG  CYS A 133       0.728  18.087   6.389  1.00  0.60           S  
ATOM   2032  H   CYS A 133      -1.596  19.962   7.124  1.00  0.60           H  
ATOM   2033  HA  CYS A 133       0.523  20.793   5.454  1.00  0.60           H  
ATOM   2034 1HB  CYS A 133      -1.339  18.417   5.271  1.00  0.60           H  
ATOM   2035 2HB  CYS A 133       0.021  18.643   4.191  1.00  0.60           H  
ATOM   2036  HG  CYS A 133      -0.149  18.236   7.418  1.00  0.60           H  
ATOM   2037  N   LEU A 134      -2.469  20.879   4.018  1.00  0.59           N  
ATOM   2038  CA  LEU A 134      -3.175  21.431   2.866  1.00  0.59           C  
ATOM   2039  C   LEU A 134      -2.984  22.946   2.812  1.00  0.59           C  
ATOM   2040  O   LEU A 134      -2.703  23.517   1.755  1.00  0.59           O  
ATOM   2041  CB  LEU A 134      -4.665  21.072   2.983  1.00  0.59           C  
ATOM   2042  CG  LEU A 134      -4.985  19.562   2.797  1.00  0.59           C  
ATOM   2043  CD1 LEU A 134      -6.422  19.300   3.202  1.00  0.59           C  
ATOM   2044  CD2 LEU A 134      -4.742  19.167   1.351  1.00  0.59           C  
ATOM   2045  H   LEU A 134      -2.989  20.349   4.720  1.00  0.59           H  
ATOM   2046  HA  LEU A 134      -2.764  20.987   1.960  1.00  0.59           H  
ATOM   2047 1HB  LEU A 134      -5.007  21.360   3.978  1.00  0.59           H  
ATOM   2048 2HB  LEU A 134      -5.229  21.639   2.243  1.00  0.59           H  
ATOM   2049  HG  LEU A 134      -4.336  18.972   3.426  1.00  0.59           H  
ATOM   2050 1HD1 LEU A 134      -6.650  18.243   3.089  1.00  0.59           H  
ATOM   2051 2HD1 LEU A 134      -6.555  19.586   4.247  1.00  0.59           H  
ATOM   2052 3HD1 LEU A 134      -7.079  19.883   2.583  1.00  0.59           H  
ATOM   2053 1HD2 LEU A 134      -4.954  18.113   1.229  1.00  0.59           H  
ATOM   2054 2HD2 LEU A 134      -5.389  19.748   0.697  1.00  0.59           H  
ATOM   2055 3HD2 LEU A 134      -3.698  19.358   1.098  1.00  0.59           H  
ATOM   2056  N   LYS A 135      -3.031  23.593   3.974  1.00  0.58           N  
ATOM   2057  CA  LYS A 135      -2.863  25.039   4.072  1.00  0.58           C  
ATOM   2058  C   LYS A 135      -1.466  25.460   3.579  1.00  0.58           C  
ATOM   2059  O   LYS A 135      -1.305  26.503   2.928  1.00  0.58           O  
ATOM   2060  CB  LYS A 135      -3.123  25.457   5.504  1.00  0.58           C  
ATOM   2061  CG  LYS A 135      -3.122  26.904   5.830  1.00  0.58           C  
ATOM   2062  CD  LYS A 135      -4.229  27.649   5.162  1.00  0.58           C  
ATOM   2063  CE  LYS A 135      -4.368  28.977   5.821  1.00  0.58           C  
ATOM   2064  NZ  LYS A 135      -5.265  29.888   5.110  1.00  0.58           N  
ATOM   2065  H   LYS A 135      -3.246  23.073   4.829  1.00  0.58           H  
ATOM   2066  HA  LYS A 135      -3.612  25.512   3.446  1.00  0.58           H  
ATOM   2067 1HB  LYS A 135      -4.075  25.052   5.823  1.00  0.58           H  
ATOM   2068 2HB  LYS A 135      -2.385  24.983   6.114  1.00  0.58           H  
ATOM   2069 1HG  LYS A 135      -3.266  27.012   6.896  1.00  0.58           H  
ATOM   2070 2HG  LYS A 135      -2.164  27.347   5.560  1.00  0.58           H  
ATOM   2071 1HD  LYS A 135      -4.010  27.788   4.102  1.00  0.58           H  
ATOM   2072 2HD  LYS A 135      -5.168  27.103   5.264  1.00  0.58           H  
ATOM   2073 1HE  LYS A 135      -4.772  28.811   6.811  1.00  0.58           H  
ATOM   2074 2HE  LYS A 135      -3.390  29.443   5.919  1.00  0.58           H  
ATOM   2075 1HZ  LYS A 135      -5.297  30.748   5.669  1.00  0.58           H  
ATOM   2076 2HZ  LYS A 135      -4.892  30.079   4.207  1.00  0.58           H  
ATOM   2077 3HZ  LYS A 135      -6.214  29.509   4.989  1.00  0.58           H  
ATOM   2078  N   THR A 136      -0.468  24.612   3.845  1.00  0.57           N  
ATOM   2079  CA  THR A 136       0.919  24.850   3.456  1.00  0.57           C  
ATOM   2080  C   THR A 136       1.264  24.317   2.069  1.00  0.57           C  
ATOM   2081  O   THR A 136       2.433  24.308   1.703  1.00  0.57           O  
ATOM   2082  CB  THR A 136       1.907  24.201   4.435  1.00  0.57           C  
ATOM   2083  OG1 THR A 136       1.668  22.792   4.465  1.00  0.57           O  
ATOM   2084  CG2 THR A 136       1.744  24.744   5.789  1.00  0.57           C  
ATOM   2085  H   THR A 136      -0.676  23.777   4.398  1.00  0.57           H  
ATOM   2086  HA  THR A 136       1.088  25.924   3.456  1.00  0.57           H  
ATOM   2087  HB  THR A 136       2.925  24.378   4.102  1.00  0.57           H  
ATOM   2088  HG1 THR A 136       0.757  22.617   4.153  1.00  0.57           H  
ATOM   2089 1HG2 THR A 136       2.429  24.279   6.450  1.00  0.57           H  
ATOM   2090 2HG2 THR A 136       1.932  25.774   5.777  1.00  0.57           H  
ATOM   2091 3HG2 THR A 136       0.755  24.562   6.120  1.00  0.57           H  
ATOM   2092  N   GLY A 137       0.291  23.773   1.327  1.00  0.57           N  
ATOM   2093  CA  GLY A 137       0.572  23.252  -0.012  1.00  0.57           C  
ATOM   2094  C   GLY A 137       1.273  21.889  -0.009  1.00  0.57           C  
ATOM   2095  O   GLY A 137       1.873  21.499  -1.010  1.00  0.57           O  
ATOM   2096  H   GLY A 137      -0.673  23.748   1.663  1.00  0.57           H  
ATOM   2097 1HA  GLY A 137      -0.367  23.175  -0.559  1.00  0.57           H  
ATOM   2098 2HA  GLY A 137       1.187  23.971  -0.550  1.00  0.57           H  
ATOM   2099  N   ASN A 138       1.255  21.202   1.130  1.00  0.56           N  
ATOM   2100  CA  ASN A 138       1.920  19.914   1.280  1.00  0.56           C  
ATOM   2101  C   ASN A 138       0.935  18.763   1.199  1.00  0.56           C  
ATOM   2102  O   ASN A 138      -0.220  18.892   1.609  1.00  0.56           O  
ATOM   2103  CB  ASN A 138       2.629  19.832   2.612  1.00  0.56           C  
ATOM   2104  CG  ASN A 138       3.733  20.770   2.795  1.00  0.56           C  
ATOM   2105  OD1 ASN A 138       4.561  20.931   1.920  1.00  0.56           O  
ATOM   2106  ND2 ASN A 138       3.764  21.416   3.923  1.00  0.56           N  
ATOM   2107  H   ASN A 138       0.735  21.569   1.922  1.00  0.56           H  
ATOM   2108  HA  ASN A 138       2.643  19.791   0.473  1.00  0.56           H  
ATOM   2109 1HB  ASN A 138       1.911  20.012   3.404  1.00  0.56           H  
ATOM   2110 2HB  ASN A 138       3.011  18.815   2.745  1.00  0.56           H  
ATOM   2111 1HD2 ASN A 138       4.483  22.078   4.142  1.00  0.56           H  
ATOM   2112 2HD2 ASN A 138       3.036  21.304   4.587  1.00  0.56           H  
ATOM   2113  N   ALA A 139       1.401  17.619   0.719  1.00  0.57           N  
ATOM   2114  CA  ALA A 139       0.573  16.413   0.717  1.00  0.57           C  
ATOM   2115  C   ALA A 139       0.976  15.600   1.923  1.00  0.57           C  
ATOM   2116  O   ALA A 139       2.123  15.720   2.364  1.00  0.57           O  
ATOM   2117  CB  ALA A 139       0.726  15.629  -0.560  1.00  0.57           C  
ATOM   2118  H   ALA A 139       2.369  17.584   0.390  1.00  0.57           H  
ATOM   2119  HA  ALA A 139      -0.475  16.696   0.830  1.00  0.57           H  
ATOM   2120 1HB  ALA A 139       0.099  14.736  -0.517  1.00  0.57           H  
ATOM   2121 2HB  ALA A 139       0.424  16.238  -1.408  1.00  0.57           H  
ATOM   2122 3HB  ALA A 139       1.748  15.343  -0.676  1.00  0.57           H  
ATOM   2123  N   VAL A 140       0.067  14.783   2.450  1.00  0.58           N  
ATOM   2124  CA  VAL A 140       0.409  14.017   3.639  1.00  0.58           C  
ATOM   2125  C   VAL A 140       0.085  12.525   3.557  1.00  0.58           C  
ATOM   2126  O   VAL A 140      -0.974  12.135   3.054  1.00  0.58           O  
ATOM   2127  CB  VAL A 140      -0.370  14.608   4.832  1.00  0.58           C  
ATOM   2128  CG1 VAL A 140      -1.794  14.419   4.628  1.00  0.58           C  
ATOM   2129  CG2 VAL A 140       0.085  14.018   6.117  1.00  0.58           C  
ATOM   2130  H   VAL A 140      -0.857  14.725   2.030  1.00  0.58           H  
ATOM   2131  HA  VAL A 140       1.464  14.142   3.812  1.00  0.58           H  
ATOM   2132  HB  VAL A 140      -0.192  15.676   4.859  1.00  0.58           H  
ATOM   2133 1HG1 VAL A 140      -2.350  14.861   5.443  1.00  0.58           H  
ATOM   2134 2HG1 VAL A 140      -2.060  14.896   3.693  1.00  0.58           H  
ATOM   2135 3HG1 VAL A 140      -2.004  13.354   4.581  1.00  0.58           H  
ATOM   2136 1HG2 VAL A 140      -0.460  14.479   6.932  1.00  0.58           H  
ATOM   2137 2HG2 VAL A 140      -0.081  12.955   6.138  1.00  0.58           H  
ATOM   2138 3HG2 VAL A 140       1.149  14.223   6.221  1.00  0.58           H  
ATOM   2139  N   ILE A 141       0.986  11.709   4.113  1.00  0.60           N  
ATOM   2140  CA  ILE A 141       0.776  10.271   4.227  1.00  0.60           C  
ATOM   2141  C   ILE A 141       0.708   9.875   5.710  1.00  0.60           C  
ATOM   2142  O   ILE A 141       1.704   9.909   6.433  1.00  0.60           O  
ATOM   2143  CB  ILE A 141       1.871   9.480   3.497  1.00  0.60           C  
ATOM   2144  CG1 ILE A 141       1.890   9.855   2.019  1.00  0.60           C  
ATOM   2145  CG2 ILE A 141       1.596   8.018   3.666  1.00  0.60           C  
ATOM   2146  CD1 ILE A 141       3.024   9.254   1.262  1.00  0.60           C  
ATOM   2147  H   ILE A 141       1.838  12.129   4.480  1.00  0.60           H  
ATOM   2148  HA  ILE A 141      -0.178  10.020   3.769  1.00  0.60           H  
ATOM   2149  HB  ILE A 141       2.846   9.721   3.915  1.00  0.60           H  
ATOM   2150 1HG1 ILE A 141       0.955   9.532   1.557  1.00  0.60           H  
ATOM   2151 2HG1 ILE A 141       1.967  10.937   1.929  1.00  0.60           H  
ATOM   2152 1HG2 ILE A 141       2.365   7.444   3.158  1.00  0.60           H  
ATOM   2153 2HG2 ILE A 141       1.597   7.779   4.730  1.00  0.60           H  
ATOM   2154 3HG2 ILE A 141       0.618   7.774   3.241  1.00  0.60           H  
ATOM   2155 1HD1 ILE A 141       2.951   9.579   0.237  1.00  0.60           H  
ATOM   2156 2HD1 ILE A 141       3.969   9.585   1.687  1.00  0.60           H  
ATOM   2157 3HD1 ILE A 141       2.966   8.166   1.305  1.00  0.60           H  
ATOM   2158  N   LEU A 142      -0.490   9.498   6.130  1.00  0.64           N  
ATOM   2159  CA  LEU A 142      -0.858   9.238   7.515  1.00  0.64           C  
ATOM   2160  C   LEU A 142      -0.812   7.753   7.936  1.00  0.64           C  
ATOM   2161  O   LEU A 142      -1.547   6.909   7.408  1.00  0.64           O  
ATOM   2162  CB  LEU A 142      -2.288   9.807   7.674  1.00  0.64           C  
ATOM   2163  CG  LEU A 142      -2.474  11.371   7.374  1.00  0.64           C  
ATOM   2164  CD1 LEU A 142      -3.892  11.684   7.217  1.00  0.64           C  
ATOM   2165  CD2 LEU A 142      -1.967  12.207   8.528  1.00  0.64           C  
ATOM   2166  H   LEU A 142      -1.228   9.440   5.440  1.00  0.64           H  
ATOM   2167  HA  LEU A 142      -0.175   9.785   8.153  1.00  0.64           H  
ATOM   2168 1HB  LEU A 142      -2.948   9.270   6.996  1.00  0.64           H  
ATOM   2169 2HB  LEU A 142      -2.620   9.620   8.697  1.00  0.64           H  
ATOM   2170  HG  LEU A 142      -1.957  11.631   6.456  1.00  0.64           H  
ATOM   2171 1HD1 LEU A 142      -4.009  12.742   7.014  1.00  0.64           H  
ATOM   2172 2HD1 LEU A 142      -4.247  11.110   6.379  1.00  0.64           H  
ATOM   2173 3HD1 LEU A 142      -4.441  11.425   8.116  1.00  0.64           H  
ATOM   2174 1HD2 LEU A 142      -2.117  13.267   8.309  1.00  0.64           H  
ATOM   2175 2HD2 LEU A 142      -2.503  11.952   9.436  1.00  0.64           H  
ATOM   2176 3HD2 LEU A 142      -0.954  12.019   8.657  1.00  0.64           H  
ATOM   2177  N   ARG A 143       0.018   7.441   8.929  1.00  0.68           N  
ATOM   2178  CA  ARG A 143       0.144   6.075   9.440  1.00  0.68           C  
ATOM   2179  C   ARG A 143      -0.288   5.982  10.894  1.00  0.68           C  
ATOM   2180  O   ARG A 143       0.242   6.686  11.757  1.00  0.68           O  
ATOM   2181  CB  ARG A 143       1.569   5.557   9.321  1.00  0.68           C  
ATOM   2182  CG  ARG A 143       1.767   4.083   9.812  1.00  0.68           C  
ATOM   2183  CD  ARG A 143       2.139   4.106  11.248  1.00  0.68           C  
ATOM   2184  NE  ARG A 143       2.463   2.821  11.854  1.00  0.68           N  
ATOM   2185  CZ  ARG A 143       2.722   2.661  13.187  1.00  0.68           C  
ATOM   2186  NH1 ARG A 143       2.679   3.696  13.991  1.00  0.68           N  
ATOM   2187  NH2 ARG A 143       3.021   1.481  13.696  1.00  0.68           N  
ATOM   2188  H   ARG A 143       0.629   8.160   9.318  1.00  0.68           H  
ATOM   2189  HA  ARG A 143      -0.499   5.422   8.853  1.00  0.68           H  
ATOM   2190 1HB  ARG A 143       1.906   5.655   8.320  1.00  0.68           H  
ATOM   2191 2HB  ARG A 143       2.220   6.184   9.928  1.00  0.68           H  
ATOM   2192 1HG  ARG A 143       0.843   3.511   9.695  1.00  0.68           H  
ATOM   2193 2HG  ARG A 143       2.571   3.607   9.246  1.00  0.68           H  
ATOM   2194 1HD  ARG A 143       3.037   4.680  11.265  1.00  0.68           H  
ATOM   2195 2HD  ARG A 143       1.376   4.592  11.843  1.00  0.68           H  
ATOM   2196  HE  ARG A 143       2.504   2.004  11.258  1.00  0.68           H  
ATOM   2197 1HH1 ARG A 143       2.440   4.601  13.623  1.00  0.68           H  
ATOM   2198 2HH1 ARG A 143       2.875   3.585  14.976  1.00  0.68           H  
ATOM   2199 1HH2 ARG A 143       3.057   0.645  13.102  1.00  0.68           H  
ATOM   2200 2HH2 ARG A 143       3.211   1.390  14.680  1.00  0.68           H  
ATOM   2201  N   GLY A 144      -1.312   5.167  11.146  1.00  0.72           N  
ATOM   2202  CA  GLY A 144      -1.828   4.990  12.502  1.00  0.72           C  
ATOM   2203  C   GLY A 144      -1.184   3.808  13.215  1.00  0.72           C  
ATOM   2204  O   GLY A 144      -0.698   2.879  12.563  1.00  0.72           O  
ATOM   2205  H   GLY A 144      -1.724   4.640  10.390  1.00  0.72           H  
ATOM   2206 1HA  GLY A 144      -1.682   5.901  13.074  1.00  0.72           H  
ATOM   2207 2HA  GLY A 144      -2.900   4.814  12.453  1.00  0.72           H  
ATOM   2208  N   GLY A 145      -1.245   3.805  14.543  1.00  0.76           N  
ATOM   2209  CA  GLY A 145      -0.773   2.646  15.296  1.00  0.76           C  
ATOM   2210  C   GLY A 145      -1.870   1.585  15.315  1.00  0.76           C  
ATOM   2211  O   GLY A 145      -2.972   1.827  14.824  1.00  0.76           O  
ATOM   2212  H   GLY A 145      -1.590   4.643  15.020  1.00  0.76           H  
ATOM   2213 1HA  GLY A 145       0.129   2.244  14.836  1.00  0.76           H  
ATOM   2214 2HA  GLY A 145      -0.526   2.945  16.314  1.00  0.76           H  
ATOM   2215  N   LYS A 146      -1.619   0.441  15.948  1.00  0.77           N  
ATOM   2216  CA  LYS A 146      -2.610  -0.641  15.960  1.00  0.77           C  
ATOM   2217  C   LYS A 146      -3.924  -0.239  16.619  1.00  0.77           C  
ATOM   2218  O   LYS A 146      -4.997  -0.719  16.254  1.00  0.77           O  
ATOM   2219  CB  LYS A 146      -2.051  -1.864  16.683  1.00  0.77           C  
ATOM   2220  CG  LYS A 146      -0.948  -2.595  15.942  1.00  0.77           C  
ATOM   2221  CD  LYS A 146      -0.436  -3.791  16.724  1.00  0.77           C  
ATOM   2222  CE  LYS A 146       0.653  -4.523  15.950  1.00  0.77           C  
ATOM   2223  NZ  LYS A 146       1.181  -5.691  16.705  1.00  0.77           N  
ATOM   2224  H   LYS A 146      -0.717   0.293  16.378  1.00  0.77           H  
ATOM   2225  HA  LYS A 146      -2.828  -0.913  14.925  1.00  0.77           H  
ATOM   2226 1HB  LYS A 146      -1.666  -1.567  17.660  1.00  0.77           H  
ATOM   2227 2HB  LYS A 146      -2.858  -2.575  16.858  1.00  0.77           H  
ATOM   2228 1HG  LYS A 146      -1.333  -2.953  14.998  1.00  0.77           H  
ATOM   2229 2HG  LYS A 146      -0.123  -1.915  15.751  1.00  0.77           H  
ATOM   2230 1HD  LYS A 146      -0.029  -3.456  17.680  1.00  0.77           H  
ATOM   2231 2HD  LYS A 146      -1.258  -4.479  16.920  1.00  0.77           H  
ATOM   2232 1HE  LYS A 146       0.242  -4.868  15.002  1.00  0.77           H  
ATOM   2233 2HE  LYS A 146       1.472  -3.832  15.749  1.00  0.77           H  
ATOM   2234 1HZ  LYS A 146       1.897  -6.149  16.159  1.00  0.77           H  
ATOM   2235 2HZ  LYS A 146       1.573  -5.378  17.581  1.00  0.77           H  
ATOM   2236 3HZ  LYS A 146       0.429  -6.342  16.885  1.00  0.77           H  
ATOM   2237  N   GLU A 147      -3.825   0.657  17.586  1.00  0.78           N  
ATOM   2238  CA  GLU A 147      -4.949   1.130  18.373  1.00  0.78           C  
ATOM   2239  C   GLU A 147      -5.738   2.265  17.721  1.00  0.78           C  
ATOM   2240  O   GLU A 147      -6.735   2.714  18.288  1.00  0.78           O  
ATOM   2241  CB  GLU A 147      -4.420   1.595  19.723  1.00  0.78           C  
ATOM   2242  CG  GLU A 147      -3.842   0.478  20.588  1.00  0.78           C  
ATOM   2243  CD  GLU A 147      -3.194   0.971  21.850  1.00  0.78           C  
ATOM   2244  OE1 GLU A 147      -3.153   2.161  22.051  1.00  0.78           O  
ATOM   2245  OE2 GLU A 147      -2.732   0.153  22.610  1.00  0.78           O  
ATOM   2246  H   GLU A 147      -2.909   1.020  17.799  1.00  0.78           H  
ATOM   2247  HA  GLU A 147      -5.630   0.293  18.527  1.00  0.78           H  
ATOM   2248 1HB  GLU A 147      -3.649   2.356  19.573  1.00  0.78           H  
ATOM   2249 2HB  GLU A 147      -5.223   2.050  20.259  1.00  0.78           H  
ATOM   2250 1HG  GLU A 147      -4.650  -0.207  20.855  1.00  0.78           H  
ATOM   2251 2HG  GLU A 147      -3.111  -0.078  20.001  1.00  0.78           H  
ATOM   2252  N   THR A 148      -5.253   2.784  16.588  1.00  0.76           N  
ATOM   2253  CA  THR A 148      -5.908   3.908  15.930  1.00  0.76           C  
ATOM   2254  C   THR A 148      -6.169   3.766  14.422  1.00  0.76           C  
ATOM   2255  O   THR A 148      -6.708   4.698  13.815  1.00  0.76           O  
ATOM   2256  CB  THR A 148      -5.135   5.217  16.192  1.00  0.76           C  
ATOM   2257  OG1 THR A 148      -3.777   5.106  15.745  1.00  0.76           O  
ATOM   2258  CG2 THR A 148      -5.134   5.580  17.632  1.00  0.76           C  
ATOM   2259  H   THR A 148      -4.425   2.382  16.153  1.00  0.76           H  
ATOM   2260  HA  THR A 148      -6.889   4.024  16.393  1.00  0.76           H  
ATOM   2261  HB  THR A 148      -5.617   6.002  15.621  1.00  0.76           H  
ATOM   2262  HG1 THR A 148      -3.180   4.947  16.536  1.00  0.76           H  
ATOM   2263 1HG2 THR A 148      -4.601   6.515  17.744  1.00  0.76           H  
ATOM   2264 2HG2 THR A 148      -6.153   5.688  17.987  1.00  0.76           H  
ATOM   2265 3HG2 THR A 148      -4.637   4.803  18.199  1.00  0.76           H  
ATOM   2266  N   CYS A 149      -5.790   2.641  13.812  1.00  0.74           N  
ATOM   2267  CA  CYS A 149      -5.925   2.483  12.360  1.00  0.74           C  
ATOM   2268  C   CYS A 149      -7.339   2.574  11.775  1.00  0.74           C  
ATOM   2269  O   CYS A 149      -7.508   3.154  10.703  1.00  0.74           O  
ATOM   2270  CB  CYS A 149      -5.321   1.156  11.893  1.00  0.74           C  
ATOM   2271  SG  CYS A 149      -3.509   1.086  11.929  1.00  0.74           S  
ATOM   2272  H   CYS A 149      -5.369   1.900  14.360  1.00  0.74           H  
ATOM   2273  HA  CYS A 149      -5.332   3.276  11.903  1.00  0.74           H  
ATOM   2274 1HB  CYS A 149      -5.699   0.353  12.530  1.00  0.74           H  
ATOM   2275 2HB  CYS A 149      -5.646   0.947  10.874  1.00  0.74           H  
ATOM   2276  HG  CYS A 149      -3.368   1.429  13.221  1.00  0.74           H  
ATOM   2277  N   ARG A 150      -8.368   2.024  12.433  1.00  0.72           N  
ATOM   2278  CA  ARG A 150      -9.691   2.100  11.805  1.00  0.72           C  
ATOM   2279  C   ARG A 150     -10.179   3.534  11.844  1.00  0.72           C  
ATOM   2280  O   ARG A 150     -10.747   4.045  10.871  1.00  0.72           O  
ATOM   2281  CB  ARG A 150     -10.720   1.267  12.530  1.00  0.72           C  
ATOM   2282  CG  ARG A 150     -10.534  -0.223  12.515  1.00  0.72           C  
ATOM   2283  CD  ARG A 150     -11.607  -0.823  13.318  1.00  0.72           C  
ATOM   2284  NE  ARG A 150     -11.523  -2.260  13.442  1.00  0.72           N  
ATOM   2285  CZ  ARG A 150     -10.828  -2.893  14.411  1.00  0.72           C  
ATOM   2286  NH1 ARG A 150     -10.124  -2.224  15.293  1.00  0.72           N  
ATOM   2287  NH2 ARG A 150     -10.837  -4.207  14.505  1.00  0.72           N  
ATOM   2288  H   ARG A 150      -8.255   1.571  13.340  1.00  0.72           H  
ATOM   2289  HA  ARG A 150      -9.616   1.772  10.770  1.00  0.72           H  
ATOM   2290 1HB  ARG A 150     -10.812   1.598  13.550  1.00  0.72           H  
ATOM   2291 2HB  ARG A 150     -11.689   1.449  12.069  1.00  0.72           H  
ATOM   2292 1HG  ARG A 150     -10.583  -0.606  11.497  1.00  0.72           H  
ATOM   2293 2HG  ARG A 150      -9.574  -0.473  12.971  1.00  0.72           H  
ATOM   2294 1HD  ARG A 150     -11.569  -0.393  14.323  1.00  0.72           H  
ATOM   2295 2HD  ARG A 150     -12.556  -0.576  12.862  1.00  0.72           H  
ATOM   2296  HE  ARG A 150     -12.054  -2.821  12.794  1.00  0.72           H  
ATOM   2297 1HH1 ARG A 150     -10.048  -1.190  15.265  1.00  0.72           H  
ATOM   2298 2HH1 ARG A 150      -9.620  -2.768  16.011  1.00  0.72           H  
ATOM   2299 1HH2 ARG A 150     -11.362  -4.770  13.859  1.00  0.72           H  
ATOM   2300 2HH2 ARG A 150     -10.298  -4.633  15.282  1.00  0.72           H  
ATOM   2301  N   THR A 151      -9.917   4.198  12.968  1.00  0.71           N  
ATOM   2302  CA  THR A 151     -10.339   5.573  13.134  1.00  0.71           C  
ATOM   2303  C   THR A 151      -9.662   6.466  12.126  1.00  0.71           C  
ATOM   2304  O   THR A 151     -10.307   7.308  11.486  1.00  0.71           O  
ATOM   2305  CB  THR A 151      -9.983   6.104  14.511  1.00  0.71           C  
ATOM   2306  OG1 THR A 151     -10.630   5.323  15.506  1.00  0.71           O  
ATOM   2307  CG2 THR A 151     -10.438   7.549  14.578  1.00  0.71           C  
ATOM   2308  H   THR A 151      -9.463   3.711  13.753  1.00  0.71           H  
ATOM   2309  HA  THR A 151     -11.414   5.636  12.989  1.00  0.71           H  
ATOM   2310  HB  THR A 151      -8.903   6.049  14.678  1.00  0.71           H  
ATOM   2311  HG1 THR A 151     -10.166   4.449  15.576  1.00  0.71           H  
ATOM   2312 1HG2 THR A 151     -10.216   7.958  15.559  1.00  0.71           H  
ATOM   2313 2HG2 THR A 151      -9.920   8.127  13.812  1.00  0.71           H  
ATOM   2314 3HG2 THR A 151     -11.497   7.594  14.391  1.00  0.71           H  
ATOM   2315  N   ASN A 152      -8.353   6.290  11.981  1.00  0.69           N  
ATOM   2316  CA  ASN A 152      -7.604   7.105  11.059  1.00  0.69           C  
ATOM   2317  C   ASN A 152      -8.065   6.852   9.634  1.00  0.69           C  
ATOM   2318  O   ASN A 152      -8.203   7.794   8.853  1.00  0.69           O  
ATOM   2319  CB  ASN A 152      -6.131   6.849  11.246  1.00  0.69           C  
ATOM   2320  CG  ASN A 152      -5.646   7.468  12.510  1.00  0.69           C  
ATOM   2321  OD1 ASN A 152      -6.269   8.383  13.048  1.00  0.69           O  
ATOM   2322  ND2 ASN A 152      -4.550   7.001  12.999  1.00  0.69           N  
ATOM   2323  H   ASN A 152      -7.865   5.587  12.539  1.00  0.69           H  
ATOM   2324  HA  ASN A 152      -7.798   8.153  11.288  1.00  0.69           H  
ATOM   2325 1HB  ASN A 152      -5.950   5.771  11.284  1.00  0.69           H  
ATOM   2326 2HB  ASN A 152      -5.570   7.254  10.404  1.00  0.69           H  
ATOM   2327 1HD2 ASN A 152      -4.177   7.376  13.848  1.00  0.69           H  
ATOM   2328 2HD2 ASN A 152      -4.086   6.262  12.531  1.00  0.69           H  
ATOM   2329  N   ALA A 153      -8.383   5.598   9.302  1.00  0.68           N  
ATOM   2330  CA  ALA A 153      -8.866   5.295   7.966  1.00  0.68           C  
ATOM   2331  C   ALA A 153     -10.161   6.043   7.682  1.00  0.68           C  
ATOM   2332  O   ALA A 153     -10.333   6.619   6.601  1.00  0.68           O  
ATOM   2333  CB  ALA A 153      -9.112   3.807   7.830  1.00  0.68           C  
ATOM   2334  H   ALA A 153      -8.246   4.829   9.958  1.00  0.68           H  
ATOM   2335  HA  ALA A 153      -8.107   5.606   7.248  1.00  0.68           H  
ATOM   2336 1HB  ALA A 153      -9.450   3.584   6.821  1.00  0.68           H  
ATOM   2337 2HB  ALA A 153      -8.190   3.270   8.030  1.00  0.68           H  
ATOM   2338 3HB  ALA A 153      -9.865   3.496   8.543  1.00  0.68           H  
ATOM   2339  N   ALA A 154     -11.070   6.061   8.673  1.00  0.67           N  
ATOM   2340  CA  ALA A 154     -12.342   6.758   8.526  1.00  0.67           C  
ATOM   2341  C   ALA A 154     -12.126   8.248   8.362  1.00  0.67           C  
ATOM   2342  O   ALA A 154     -12.740   8.880   7.501  1.00  0.67           O  
ATOM   2343  CB  ALA A 154     -13.231   6.506   9.733  1.00  0.67           C  
ATOM   2344  H   ALA A 154     -10.877   5.550   9.537  1.00  0.67           H  
ATOM   2345  HA  ALA A 154     -12.833   6.381   7.630  1.00  0.67           H  
ATOM   2346 1HB  ALA A 154     -14.184   7.016   9.602  1.00  0.67           H  
ATOM   2347 2HB  ALA A 154     -13.401   5.435   9.840  1.00  0.67           H  
ATOM   2348 3HB  ALA A 154     -12.742   6.882  10.631  1.00  0.67           H  
ATOM   2349  N   THR A 155     -11.202   8.796   9.149  1.00  0.66           N  
ATOM   2350  CA  THR A 155     -10.907  10.215   9.117  1.00  0.66           C  
ATOM   2351  C   THR A 155     -10.377  10.615   7.761  1.00  0.66           C  
ATOM   2352  O   THR A 155     -10.801  11.620   7.185  1.00  0.66           O  
ATOM   2353  CB  THR A 155      -9.876  10.566  10.183  1.00  0.66           C  
ATOM   2354  OG1 THR A 155     -10.412  10.255  11.478  1.00  0.66           O  
ATOM   2355  CG2 THR A 155      -9.522  11.994  10.096  1.00  0.66           C  
ATOM   2356  H   THR A 155     -10.721   8.210   9.833  1.00  0.66           H  
ATOM   2357  HA  THR A 155     -11.827  10.769   9.307  1.00  0.66           H  
ATOM   2358  HB  THR A 155      -8.980   9.974  10.025  1.00  0.66           H  
ATOM   2359  HG1 THR A 155     -10.603   9.293  11.504  1.00  0.66           H  
ATOM   2360 1HG2 THR A 155      -8.779  12.212  10.856  1.00  0.66           H  
ATOM   2361 2HG2 THR A 155      -9.110  12.207   9.114  1.00  0.66           H  
ATOM   2362 3HG2 THR A 155     -10.414  12.594  10.258  1.00  0.66           H  
ATOM   2363  N   VAL A 156      -9.453   9.821   7.240  1.00  0.65           N  
ATOM   2364  CA  VAL A 156      -8.896  10.105   5.942  1.00  0.65           C  
ATOM   2365  C   VAL A 156      -9.961  10.013   4.879  1.00  0.65           C  
ATOM   2366  O   VAL A 156     -10.004  10.862   4.000  1.00  0.65           O  
ATOM   2367  CB  VAL A 156      -7.694   9.220   5.648  1.00  0.65           C  
ATOM   2368  CG1 VAL A 156      -7.263   9.379   4.200  1.00  0.65           C  
ATOM   2369  CG2 VAL A 156      -6.603   9.670   6.560  1.00  0.65           C  
ATOM   2370  H   VAL A 156      -9.127   9.009   7.765  1.00  0.65           H  
ATOM   2371  HA  VAL A 156      -8.524  11.128   5.956  1.00  0.65           H  
ATOM   2372  HB  VAL A 156      -7.940   8.168   5.828  1.00  0.65           H  
ATOM   2373 1HG1 VAL A 156      -6.394   8.764   4.008  1.00  0.65           H  
ATOM   2374 2HG1 VAL A 156      -8.080   9.063   3.557  1.00  0.65           H  
ATOM   2375 3HG1 VAL A 156      -7.024  10.412   3.994  1.00  0.65           H  
ATOM   2376 1HG2 VAL A 156      -5.702   9.098   6.399  1.00  0.65           H  
ATOM   2377 2HG2 VAL A 156      -6.420  10.713   6.347  1.00  0.65           H  
ATOM   2378 3HG2 VAL A 156      -6.920   9.561   7.596  1.00  0.65           H  
ATOM   2379  N   ALA A 157     -10.840   9.012   4.944  1.00  0.64           N  
ATOM   2380  CA  ALA A 157     -11.902   8.932   3.951  1.00  0.64           C  
ATOM   2381  C   ALA A 157     -12.760  10.204   3.969  1.00  0.64           C  
ATOM   2382  O   ALA A 157     -13.121  10.737   2.915  1.00  0.64           O  
ATOM   2383  CB  ALA A 157     -12.773   7.721   4.220  1.00  0.64           C  
ATOM   2384  H   ALA A 157     -10.766   8.298   5.670  1.00  0.64           H  
ATOM   2385  HA  ALA A 157     -11.442   8.838   2.967  1.00  0.64           H  
ATOM   2386 1HB  ALA A 157     -13.551   7.658   3.461  1.00  0.64           H  
ATOM   2387 2HB  ALA A 157     -12.158   6.822   4.192  1.00  0.64           H  
ATOM   2388 3HB  ALA A 157     -13.230   7.816   5.203  1.00  0.64           H  
ATOM   2389  N   VAL A 158     -13.019  10.754   5.161  1.00  0.63           N  
ATOM   2390  CA  VAL A 158     -13.802  11.984   5.246  1.00  0.63           C  
ATOM   2391  C   VAL A 158     -13.073  13.119   4.550  1.00  0.63           C  
ATOM   2392  O   VAL A 158     -13.654  13.863   3.745  1.00  0.63           O  
ATOM   2393  CB  VAL A 158     -14.032  12.408   6.708  1.00  0.63           C  
ATOM   2394  CG1 VAL A 158     -14.657  13.768   6.736  1.00  0.63           C  
ATOM   2395  CG2 VAL A 158     -14.935  11.429   7.397  1.00  0.63           C  
ATOM   2396  H   VAL A 158     -12.714  10.280   6.014  1.00  0.63           H  
ATOM   2397  HA  VAL A 158     -14.765  11.820   4.761  1.00  0.63           H  
ATOM   2398  HB  VAL A 158     -13.084  12.462   7.225  1.00  0.63           H  
ATOM   2399 1HG1 VAL A 158     -14.827  14.079   7.745  1.00  0.63           H  
ATOM   2400 2HG1 VAL A 158     -14.011  14.494   6.240  1.00  0.63           H  
ATOM   2401 3HG1 VAL A 158     -15.592  13.697   6.224  1.00  0.63           H  
ATOM   2402 1HG2 VAL A 158     -15.094  11.740   8.410  1.00  0.63           H  
ATOM   2403 2HG2 VAL A 158     -15.866  11.398   6.887  1.00  0.63           H  
ATOM   2404 3HG2 VAL A 158     -14.496  10.452   7.386  1.00  0.63           H  
ATOM   2405  N   ILE A 159     -11.784  13.226   4.842  1.00  0.62           N  
ATOM   2406  CA  ILE A 159     -10.955  14.260   4.269  1.00  0.62           C  
ATOM   2407  C   ILE A 159     -10.864  14.119   2.757  1.00  0.62           C  
ATOM   2408  O   ILE A 159     -10.986  15.109   2.040  1.00  0.62           O  
ATOM   2409  CB  ILE A 159      -9.556  14.246   4.895  1.00  0.62           C  
ATOM   2410  CG1 ILE A 159      -9.635  14.673   6.369  1.00  0.62           C  
ATOM   2411  CG2 ILE A 159      -8.654  15.156   4.114  1.00  0.62           C  
ATOM   2412  CD1 ILE A 159      -8.370  14.406   7.138  1.00  0.62           C  
ATOM   2413  H   ILE A 159     -11.375  12.569   5.510  1.00  0.62           H  
ATOM   2414  HA  ILE A 159     -11.414  15.218   4.492  1.00  0.62           H  
ATOM   2415  HB  ILE A 159      -9.154  13.235   4.872  1.00  0.62           H  
ATOM   2416 1HG1 ILE A 159      -9.843  15.732   6.414  1.00  0.62           H  
ATOM   2417 2HG1 ILE A 159     -10.456  14.138   6.850  1.00  0.62           H  
ATOM   2418 1HG2 ILE A 159      -7.688  15.137   4.569  1.00  0.62           H  
ATOM   2419 2HG2 ILE A 159      -8.587  14.815   3.080  1.00  0.62           H  
ATOM   2420 3HG2 ILE A 159      -9.042  16.153   4.135  1.00  0.62           H  
ATOM   2421 1HD1 ILE A 159      -8.496  14.732   8.166  1.00  0.62           H  
ATOM   2422 2HD1 ILE A 159      -8.151  13.338   7.121  1.00  0.62           H  
ATOM   2423 3HD1 ILE A 159      -7.557  14.947   6.682  1.00  0.62           H  
ATOM   2424  N   GLN A 160     -10.663  12.896   2.266  1.00  0.61           N  
ATOM   2425  CA  GLN A 160     -10.545  12.680   0.835  1.00  0.61           C  
ATOM   2426  C   GLN A 160     -11.809  13.073   0.108  1.00  0.61           C  
ATOM   2427  O   GLN A 160     -11.755  13.685  -0.962  1.00  0.61           O  
ATOM   2428  CB  GLN A 160     -10.186  11.233   0.531  1.00  0.61           C  
ATOM   2429  CG  GLN A 160      -8.786  10.861   0.910  1.00  0.61           C  
ATOM   2430  CD  GLN A 160      -8.507   9.404   0.677  1.00  0.61           C  
ATOM   2431  OE1 GLN A 160      -9.415   8.577   0.494  1.00  0.61           O  
ATOM   2432  NE2 GLN A 160      -7.231   9.071   0.688  1.00  0.61           N  
ATOM   2433  H   GLN A 160     -10.576  12.112   2.900  1.00  0.61           H  
ATOM   2434  HA  GLN A 160      -9.758  13.302   0.471  1.00  0.61           H  
ATOM   2435 1HB  GLN A 160     -10.867  10.576   1.078  1.00  0.61           H  
ATOM   2436 2HB  GLN A 160     -10.320  11.038  -0.530  1.00  0.61           H  
ATOM   2437 1HG  GLN A 160      -8.087  11.439   0.297  1.00  0.61           H  
ATOM   2438 2HG  GLN A 160      -8.617  11.088   1.957  1.00  0.61           H  
ATOM   2439 1HE2 GLN A 160      -6.956   8.129   0.539  1.00  0.61           H  
ATOM   2440 2HE2 GLN A 160      -6.540   9.800   0.870  1.00  0.61           H  
ATOM   2441  N   ASP A 161     -12.965  12.770   0.679  1.00  0.61           N  
ATOM   2442  CA  ASP A 161     -14.178  13.192   0.012  1.00  0.61           C  
ATOM   2443  C   ASP A 161     -14.269  14.722  -0.021  1.00  0.61           C  
ATOM   2444  O   ASP A 161     -14.685  15.307  -1.031  1.00  0.61           O  
ATOM   2445  CB  ASP A 161     -15.389  12.503   0.625  1.00  0.61           C  
ATOM   2446  CG  ASP A 161     -15.460  10.986   0.180  1.00  0.61           C  
ATOM   2447  OD1 ASP A 161     -14.731  10.609  -0.746  1.00  0.61           O  
ATOM   2448  OD2 ASP A 161     -16.239  10.254   0.730  1.00  0.61           O  
ATOM   2449  H   ASP A 161     -13.001  12.242   1.555  1.00  0.61           H  
ATOM   2450  HA  ASP A 161     -14.131  12.860  -1.014  1.00  0.61           H  
ATOM   2451 1HB  ASP A 161     -15.311  12.547   1.719  1.00  0.61           H  
ATOM   2452 2HB  ASP A 161     -16.304  13.016   0.333  1.00  0.61           H  
ATOM   2453  N   ALA A 162     -13.834  15.390   1.055  1.00  0.61           N  
ATOM   2454  CA  ALA A 162     -13.825  16.850   1.057  1.00  0.61           C  
ATOM   2455  C   ALA A 162     -12.883  17.399  -0.031  1.00  0.61           C  
ATOM   2456  O   ALA A 162     -13.222  18.352  -0.750  1.00  0.61           O  
ATOM   2457  CB  ALA A 162     -13.394  17.362   2.416  1.00  0.61           C  
ATOM   2458  H   ALA A 162     -13.522  14.880   1.886  1.00  0.61           H  
ATOM   2459  HA  ALA A 162     -14.835  17.195   0.843  1.00  0.61           H  
ATOM   2460 1HB  ALA A 162     -13.406  18.447   2.421  1.00  0.61           H  
ATOM   2461 2HB  ALA A 162     -14.074  16.984   3.183  1.00  0.61           H  
ATOM   2462 3HB  ALA A 162     -12.394  17.021   2.627  1.00  0.61           H  
ATOM   2463  N   LEU A 163     -11.725  16.744  -0.206  1.00  0.61           N  
ATOM   2464  CA  LEU A 163     -10.759  17.191  -1.202  1.00  0.61           C  
ATOM   2465  C   LEU A 163     -11.350  17.078  -2.593  1.00  0.61           C  
ATOM   2466  O   LEU A 163     -11.360  18.042  -3.367  1.00  0.61           O  
ATOM   2467  CB  LEU A 163      -9.519  16.272  -1.202  1.00  0.61           C  
ATOM   2468  CG  LEU A 163      -8.595  16.286  -0.009  1.00  0.61           C  
ATOM   2469  CD1 LEU A 163      -7.600  15.167  -0.165  1.00  0.61           C  
ATOM   2470  CD2 LEU A 163      -7.903  17.556   0.055  1.00  0.61           C  
ATOM   2471  H   LEU A 163     -11.499  15.962   0.410  1.00  0.61           H  
ATOM   2472  HA  LEU A 163     -10.484  18.226  -1.002  1.00  0.61           H  
ATOM   2473 1HB  LEU A 163      -9.858  15.252  -1.319  1.00  0.61           H  
ATOM   2474 2HB  LEU A 163      -8.916  16.511  -2.080  1.00  0.61           H  
ATOM   2475  HG  LEU A 163      -9.155  16.139   0.897  1.00  0.61           H  
ATOM   2476 1HD1 LEU A 163      -6.927  15.165   0.663  1.00  0.61           H  
ATOM   2477 2HD1 LEU A 163      -8.067  14.226  -0.225  1.00  0.61           H  
ATOM   2478 3HD1 LEU A 163      -7.068  15.321  -1.078  1.00  0.61           H  
ATOM   2479 1HD2 LEU A 163      -7.242  17.555   0.903  1.00  0.61           H  
ATOM   2480 2HD2 LEU A 163      -7.332  17.691  -0.857  1.00  0.61           H  
ATOM   2481 3HD2 LEU A 163      -8.632  18.334   0.155  1.00  0.61           H  
ATOM   2482  N   LYS A 164     -11.957  15.925  -2.878  1.00  0.62           N  
ATOM   2483  CA  LYS A 164     -12.527  15.682  -4.196  1.00  0.62           C  
ATOM   2484  C   LYS A 164     -13.675  16.633  -4.491  1.00  0.62           C  
ATOM   2485  O   LYS A 164     -13.770  17.189  -5.590  1.00  0.62           O  
ATOM   2486  CB  LYS A 164     -12.999  14.232  -4.291  1.00  0.62           C  
ATOM   2487  CG  LYS A 164     -11.872  13.193  -4.356  1.00  0.62           C  
ATOM   2488  CD  LYS A 164     -12.439  11.779  -4.542  1.00  0.62           C  
ATOM   2489  CE  LYS A 164     -13.150  11.374  -3.264  1.00  0.62           C  
ATOM   2490  NZ  LYS A 164     -13.635   9.980  -3.235  1.00  0.62           N  
ATOM   2491  H   LYS A 164     -11.967  15.178  -2.182  1.00  0.62           H  
ATOM   2492  HA  LYS A 164     -11.747  15.849  -4.941  1.00  0.62           H  
ATOM   2493 1HB  LYS A 164     -13.608  14.000  -3.412  1.00  0.62           H  
ATOM   2494 2HB  LYS A 164     -13.629  14.110  -5.169  1.00  0.62           H  
ATOM   2495 1HG  LYS A 164     -11.202  13.433  -5.182  1.00  0.62           H  
ATOM   2496 2HG  LYS A 164     -11.304  13.235  -3.429  1.00  0.62           H  
ATOM   2497 1HD  LYS A 164     -13.147  11.766  -5.369  1.00  0.62           H  
ATOM   2498 2HD  LYS A 164     -11.639  11.073  -4.750  1.00  0.62           H  
ATOM   2499 1HE  LYS A 164     -12.468  11.518  -2.428  1.00  0.62           H  
ATOM   2500 2HE  LYS A 164     -14.005  12.031  -3.139  1.00  0.62           H  
ATOM   2501 1HZ  LYS A 164     -14.097   9.883  -2.309  1.00  0.62           H  
ATOM   2502 2HZ  LYS A 164     -14.297   9.817  -3.972  1.00  0.62           H  
ATOM   2503 3HZ  LYS A 164     -12.867   9.337  -3.313  1.00  0.62           H  
ATOM   2504  N   SER A 165     -14.500  16.900  -3.478  1.00  0.62           N  
ATOM   2505  CA  SER A 165     -15.654  17.777  -3.614  1.00  0.62           C  
ATOM   2506  C   SER A 165     -15.223  19.174  -4.033  1.00  0.62           C  
ATOM   2507  O   SER A 165     -15.894  19.843  -4.821  1.00  0.62           O  
ATOM   2508  CB  SER A 165     -16.395  17.853  -2.291  1.00  0.62           C  
ATOM   2509  OG  SER A 165     -16.931  16.600  -1.943  1.00  0.62           O  
ATOM   2510  H   SER A 165     -14.364  16.429  -2.583  1.00  0.62           H  
ATOM   2511  HA  SER A 165     -16.314  17.369  -4.378  1.00  0.62           H  
ATOM   2512 1HB  SER A 165     -15.713  18.188  -1.512  1.00  0.62           H  
ATOM   2513 2HB  SER A 165     -17.192  18.587  -2.366  1.00  0.62           H  
ATOM   2514  HG  SER A 165     -16.152  16.016  -1.778  1.00  0.62           H  
ATOM   2515  N   CYS A 166     -14.084  19.601  -3.503  1.00  0.63           N  
ATOM   2516  CA  CYS A 166     -13.525  20.912  -3.751  1.00  0.63           C  
ATOM   2517  C   CYS A 166     -12.567  20.990  -4.947  1.00  0.63           C  
ATOM   2518  O   CYS A 166     -11.970  22.047  -5.185  1.00  0.63           O  
ATOM   2519  CB  CYS A 166     -12.787  21.343  -2.523  1.00  0.63           C  
ATOM   2520  SG  CYS A 166     -13.843  21.530  -1.092  1.00  0.63           S  
ATOM   2521  H   CYS A 166     -13.598  18.991  -2.840  1.00  0.63           H  
ATOM   2522  HA  CYS A 166     -14.352  21.599  -3.926  1.00  0.63           H  
ATOM   2523 1HB  CYS A 166     -12.051  20.571  -2.300  1.00  0.63           H  
ATOM   2524 2HB  CYS A 166     -12.262  22.277  -2.701  1.00  0.63           H  
ATOM   2525  HG  CYS A 166     -13.862  20.202  -0.803  1.00  0.63           H  
ATOM   2526  N   GLY A 167     -12.398  19.894  -5.695  1.00  0.63           N  
ATOM   2527  CA  GLY A 167     -11.509  19.899  -6.855  1.00  0.63           C  
ATOM   2528  C   GLY A 167     -10.030  19.567  -6.594  1.00  0.63           C  
ATOM   2529  O   GLY A 167      -9.187  19.799  -7.464  1.00  0.63           O  
ATOM   2530  H   GLY A 167     -12.909  19.036  -5.483  1.00  0.63           H  
ATOM   2531 1HA  GLY A 167     -11.900  19.184  -7.578  1.00  0.63           H  
ATOM   2532 2HA  GLY A 167     -11.571  20.873  -7.335  1.00  0.63           H  
ATOM   2533  N   LEU A 168      -9.695  19.045  -5.415  1.00  0.63           N  
ATOM   2534  CA  LEU A 168      -8.307  18.704  -5.125  1.00  0.63           C  
ATOM   2535  C   LEU A 168      -8.099  17.214  -5.334  1.00  0.63           C  
ATOM   2536  O   LEU A 168      -9.034  16.434  -5.158  1.00  0.63           O  
ATOM   2537  CB  LEU A 168      -7.931  19.020  -3.684  1.00  0.63           C  
ATOM   2538  CG  LEU A 168      -7.551  20.392  -3.365  1.00  0.63           C  
ATOM   2539  CD1 LEU A 168      -8.728  21.320  -3.616  1.00  0.63           C  
ATOM   2540  CD2 LEU A 168      -7.108  20.395  -1.917  1.00  0.63           C  
ATOM   2541  H   LEU A 168     -10.410  18.853  -4.717  1.00  0.63           H  
ATOM   2542  HA  LEU A 168      -7.683  19.294  -5.779  1.00  0.63           H  
ATOM   2543 1HB  LEU A 168      -8.788  18.789  -3.061  1.00  0.63           H  
ATOM   2544 2HB  LEU A 168      -7.111  18.364  -3.382  1.00  0.63           H  
ATOM   2545  HG  LEU A 168      -6.735  20.710  -4.001  1.00  0.63           H  
ATOM   2546 1HD1 LEU A 168      -8.450  22.345  -3.363  1.00  0.63           H  
ATOM   2547 2HD1 LEU A 168      -9.009  21.281  -4.658  1.00  0.63           H  
ATOM   2548 3HD1 LEU A 168      -9.572  21.010  -3.012  1.00  0.63           H  
ATOM   2549 1HD2 LEU A 168      -6.808  21.393  -1.609  1.00  0.63           H  
ATOM   2550 2HD2 LEU A 168      -7.925  20.060  -1.308  1.00  0.63           H  
ATOM   2551 3HD2 LEU A 168      -6.286  19.718  -1.796  1.00  0.63           H  
ATOM   2552  N   PRO A 169      -6.905  16.768  -5.734  1.00  0.62           N  
ATOM   2553  CA  PRO A 169      -6.584  15.372  -5.846  1.00  0.62           C  
ATOM   2554  C   PRO A 169      -6.827  14.685  -4.525  1.00  0.62           C  
ATOM   2555  O   PRO A 169      -6.370  15.159  -3.484  1.00  0.62           O  
ATOM   2556  CB  PRO A 169      -5.090  15.404  -6.167  1.00  0.62           C  
ATOM   2557  CG  PRO A 169      -4.876  16.730  -6.833  1.00  0.62           C  
ATOM   2558  CD  PRO A 169      -5.815  17.683  -6.130  1.00  0.62           C  
ATOM   2559  HA  PRO A 169      -7.176  14.916  -6.654  1.00  0.62           H  
ATOM   2560 1HB  PRO A 169      -4.507  15.292  -5.239  1.00  0.62           H  
ATOM   2561 2HB  PRO A 169      -4.825  14.556  -6.813  1.00  0.62           H  
ATOM   2562 1HG  PRO A 169      -3.826  17.026  -6.730  1.00  0.62           H  
ATOM   2563 2HG  PRO A 169      -5.089  16.649  -7.905  1.00  0.62           H  
ATOM   2564 1HD  PRO A 169      -5.339  18.151  -5.253  1.00  0.62           H  
ATOM   2565 2HD  PRO A 169      -6.140  18.411  -6.885  1.00  0.62           H  
ATOM   2566  N   ALA A 170      -7.439  13.508  -4.561  1.00  0.61           N  
ATOM   2567  CA  ALA A 170      -7.668  12.745  -3.337  1.00  0.61           C  
ATOM   2568  C   ALA A 170      -6.329  12.411  -2.697  1.00  0.61           C  
ATOM   2569  O   ALA A 170      -6.191  12.352  -1.476  1.00  0.61           O  
ATOM   2570  CB  ALA A 170      -8.451  11.485  -3.629  1.00  0.61           C  
ATOM   2571  H   ALA A 170      -7.790  13.154  -5.441  1.00  0.61           H  
ATOM   2572  HA  ALA A 170      -8.238  13.367  -2.646  1.00  0.61           H  
ATOM   2573 1HB  ALA A 170      -8.621  10.941  -2.698  1.00  0.61           H  
ATOM   2574 2HB  ALA A 170      -9.395  11.745  -4.073  1.00  0.61           H  
ATOM   2575 3HB  ALA A 170      -7.888  10.857  -4.317  1.00  0.61           H  
ATOM   2576  N   GLY A 171      -5.322  12.237  -3.563  1.00  0.61           N  
ATOM   2577  CA  GLY A 171      -3.957  11.873  -3.203  1.00  0.61           C  
ATOM   2578  C   GLY A 171      -3.282  12.872  -2.263  1.00  0.61           C  
ATOM   2579  O   GLY A 171      -2.253  12.552  -1.662  1.00  0.61           O  
ATOM   2580  H   GLY A 171      -5.538  12.344  -4.543  1.00  0.61           H  
ATOM   2581 1HA  GLY A 171      -3.968  10.889  -2.739  1.00  0.61           H  
ATOM   2582 2HA  GLY A 171      -3.362  11.781  -4.112  1.00  0.61           H  
ATOM   2583  N   ALA A 172      -3.862  14.071  -2.106  1.00  0.61           N  
ATOM   2584  CA  ALA A 172      -3.309  15.056  -1.194  1.00  0.61           C  
ATOM   2585  C   ALA A 172      -3.231  14.498   0.222  1.00  0.61           C  
ATOM   2586  O   ALA A 172      -2.314  14.852   0.963  1.00  0.61           O  
ATOM   2587  CB  ALA A 172      -4.161  16.298  -1.200  1.00  0.61           C  
ATOM   2588  H   ALA A 172      -4.717  14.303  -2.614  1.00  0.61           H  
ATOM   2589  HA  ALA A 172      -2.301  15.304  -1.517  1.00  0.61           H  
ATOM   2590 1HB  ALA A 172      -3.754  17.017  -0.527  1.00  0.61           H  
ATOM   2591 2HB  ALA A 172      -4.202  16.704  -2.210  1.00  0.61           H  
ATOM   2592 3HB  ALA A 172      -5.122  16.060  -0.883  1.00  0.61           H  
ATOM   2593  N   VAL A 173      -4.211  13.676   0.614  1.00  0.62           N  
ATOM   2594  CA  VAL A 173      -4.216  13.089   1.950  1.00  0.62           C  
ATOM   2595  C   VAL A 173      -4.449  11.595   1.842  1.00  0.62           C  
ATOM   2596  O   VAL A 173      -5.520  11.167   1.411  1.00  0.62           O  
ATOM   2597  CB  VAL A 173      -5.310  13.715   2.829  1.00  0.62           C  
ATOM   2598  CG1 VAL A 173      -5.293  13.071   4.214  1.00  0.62           C  
ATOM   2599  CG2 VAL A 173      -5.106  15.279   2.915  1.00  0.62           C  
ATOM   2600  H   VAL A 173      -4.927  13.392  -0.058  1.00  0.62           H  
ATOM   2601  HA  VAL A 173      -3.245  13.248   2.411  1.00  0.62           H  
ATOM   2602  HB  VAL A 173      -6.283  13.498   2.384  1.00  0.62           H  
ATOM   2603 1HG1 VAL A 173      -6.080  13.484   4.833  1.00  0.62           H  
ATOM   2604 2HG1 VAL A 173      -5.437  12.006   4.116  1.00  0.62           H  
ATOM   2605 3HG1 VAL A 173      -4.346  13.255   4.679  1.00  0.62           H  
ATOM   2606 1HG2 VAL A 173      -5.870  15.730   3.511  1.00  0.62           H  
ATOM   2607 2HG2 VAL A 173      -4.156  15.502   3.356  1.00  0.62           H  
ATOM   2608 3HG2 VAL A 173      -5.139  15.715   1.929  1.00  0.62           H  
ATOM   2609  N   GLN A 174      -3.481  10.807   2.280  1.00  0.65           N  
ATOM   2610  CA  GLN A 174      -3.581   9.359   2.174  1.00  0.65           C  
ATOM   2611  C   GLN A 174      -3.267   8.664   3.469  1.00  0.65           C  
ATOM   2612  O   GLN A 174      -2.528   9.193   4.290  1.00  0.65           O  
ATOM   2613  CB  GLN A 174      -2.642   8.848   1.086  1.00  0.65           C  
ATOM   2614  CG  GLN A 174      -2.999   9.336  -0.268  1.00  0.65           C  
ATOM   2615  CD  GLN A 174      -2.078   8.853  -1.267  1.00  0.65           C  
ATOM   2616  OE1 GLN A 174      -1.991   7.655  -1.555  1.00  0.65           O  
ATOM   2617  NE2 GLN A 174      -1.353   9.779  -1.820  1.00  0.65           N  
ATOM   2618  H   GLN A 174      -2.623  11.235   2.635  1.00  0.65           H  
ATOM   2619  HA  GLN A 174      -4.602   9.101   1.903  1.00  0.65           H  
ATOM   2620 1HB  GLN A 174      -1.622   9.175   1.303  1.00  0.65           H  
ATOM   2621 2HB  GLN A 174      -2.642   7.754   1.080  1.00  0.65           H  
ATOM   2622 1HG  GLN A 174      -4.007   9.012  -0.524  1.00  0.65           H  
ATOM   2623 2HG  GLN A 174      -2.943  10.422  -0.274  1.00  0.65           H  
ATOM   2624 1HE2 GLN A 174      -0.670   9.539  -2.508  1.00  0.65           H  
ATOM   2625 2HE2 GLN A 174      -1.497  10.760  -1.556  1.00  0.65           H  
ATOM   2626  N   ALA A 175      -3.830   7.477   3.643  1.00  0.69           N  
ATOM   2627  CA  ALA A 175      -3.541   6.651   4.800  1.00  0.69           C  
ATOM   2628  C   ALA A 175      -2.720   5.445   4.400  1.00  0.69           C  
ATOM   2629  O   ALA A 175      -2.851   4.955   3.279  1.00  0.69           O  
ATOM   2630  CB  ALA A 175      -4.820   6.173   5.457  1.00  0.69           C  
ATOM   2631  H   ALA A 175      -4.457   7.114   2.938  1.00  0.69           H  
ATOM   2632  HA  ALA A 175      -2.970   7.242   5.507  1.00  0.69           H  
ATOM   2633 1HB  ALA A 175      -4.577   5.563   6.328  1.00  0.69           H  
ATOM   2634 2HB  ALA A 175      -5.419   7.001   5.769  1.00  0.69           H  
ATOM   2635 3HB  ALA A 175      -5.391   5.567   4.753  1.00  0.69           H  
ATOM   2636  N   ILE A 176      -1.934   4.938   5.339  1.00  0.75           N  
ATOM   2637  CA  ILE A 176      -1.229   3.678   5.138  1.00  0.75           C  
ATOM   2638  C   ILE A 176      -2.170   2.510   5.429  1.00  0.75           C  
ATOM   2639  O   ILE A 176      -2.141   1.480   4.757  1.00  0.75           O  
ATOM   2640  CB  ILE A 176      -0.027   3.497   6.068  1.00  0.75           C  
ATOM   2641  CG1 ILE A 176       1.004   4.581   5.922  1.00  0.75           C  
ATOM   2642  CG2 ILE A 176       0.613   2.150   5.792  1.00  0.75           C  
ATOM   2643  CD1 ILE A 176       1.538   4.734   4.607  1.00  0.75           C  
ATOM   2644  H   ILE A 176      -1.830   5.461   6.207  1.00  0.75           H  
ATOM   2645  HA  ILE A 176      -0.896   3.619   4.113  1.00  0.75           H  
ATOM   2646  HB  ILE A 176      -0.371   3.516   7.098  1.00  0.75           H  
ATOM   2647 1HG1 ILE A 176       0.584   5.536   6.240  1.00  0.75           H  
ATOM   2648 2HG1 ILE A 176       1.835   4.323   6.560  1.00  0.75           H  
ATOM   2649 1HG2 ILE A 176       1.450   1.989   6.478  1.00  0.75           H  
ATOM   2650 2HG2 ILE A 176      -0.122   1.376   5.936  1.00  0.75           H  
ATOM   2651 3HG2 ILE A 176       0.974   2.119   4.764  1.00  0.75           H  
ATOM   2652 1HD1 ILE A 176       2.292   5.505   4.636  1.00  0.75           H  
ATOM   2653 2HD1 ILE A 176       1.986   3.798   4.274  1.00  0.75           H  
ATOM   2654 3HD1 ILE A 176       0.743   5.018   3.951  1.00  0.75           H  
ATOM   2655  N   ASP A 177      -2.946   2.662   6.508  1.00  0.82           N  
ATOM   2656  CA  ASP A 177      -3.861   1.645   7.038  1.00  0.82           C  
ATOM   2657  C   ASP A 177      -3.182   0.304   7.298  1.00  0.82           C  
ATOM   2658  O   ASP A 177      -3.763  -0.758   7.071  1.00  0.82           O  
ATOM   2659  CB  ASP A 177      -5.055   1.430   6.104  1.00  0.82           C  
ATOM   2660  CG  ASP A 177      -5.967   2.671   6.001  1.00  0.82           C  
ATOM   2661  OD1 ASP A 177      -6.048   3.401   6.962  1.00  0.82           O  
ATOM   2662  OD2 ASP A 177      -6.573   2.869   4.973  1.00  0.82           O  
ATOM   2663  H   ASP A 177      -2.905   3.552   6.978  1.00  0.82           H  
ATOM   2664  HA  ASP A 177      -4.249   2.007   7.991  1.00  0.82           H  
ATOM   2665 1HB  ASP A 177      -4.701   1.168   5.106  1.00  0.82           H  
ATOM   2666 2HB  ASP A 177      -5.649   0.593   6.468  1.00  0.82           H  
ATOM   2667  N   ASN A 178      -1.962   0.362   7.810  1.00  0.90           N  
ATOM   2668  CA  ASN A 178      -1.195  -0.826   8.133  1.00  0.90           C  
ATOM   2669  C   ASN A 178      -0.091  -0.443   9.129  1.00  0.90           C  
ATOM   2670  O   ASN A 178       0.850   0.256   8.755  1.00  0.90           O  
ATOM   2671  CB  ASN A 178      -0.617  -1.484   6.896  1.00  0.90           C  
ATOM   2672  CG  ASN A 178       0.025  -2.825   7.194  1.00  0.90           C  
ATOM   2673  OD1 ASN A 178       0.585  -3.081   8.273  1.00  0.90           O  
ATOM   2674  ND2 ASN A 178      -0.044  -3.707   6.224  1.00  0.90           N  
ATOM   2675  H   ASN A 178      -1.558   1.272   7.973  1.00  0.90           H  
ATOM   2676  HA  ASN A 178      -1.879  -1.545   8.557  1.00  0.90           H  
ATOM   2677 1HB  ASN A 178      -1.405  -1.629   6.156  1.00  0.90           H  
ATOM   2678 2HB  ASN A 178       0.115  -0.833   6.455  1.00  0.90           H  
ATOM   2679 1HD2 ASN A 178       0.360  -4.616   6.343  1.00  0.90           H  
ATOM   2680 2HD2 ASN A 178      -0.503  -3.472   5.365  1.00  0.90           H  
ATOM   2681  N   PRO A 179      -0.196  -0.846  10.405  1.00  0.96           N  
ATOM   2682  CA  PRO A 179       0.684  -0.481  11.497  1.00  0.96           C  
ATOM   2683  C   PRO A 179       2.031  -1.220  11.486  1.00  0.96           C  
ATOM   2684  O   PRO A 179       2.897  -0.949  12.324  1.00  0.96           O  
ATOM   2685  CB  PRO A 179      -0.152  -0.866  12.714  1.00  0.96           C  
ATOM   2686  CG  PRO A 179      -0.975  -2.039  12.253  1.00  0.96           C  
ATOM   2687  CD  PRO A 179      -1.287  -1.764  10.810  1.00  0.96           C  
ATOM   2688  HA  PRO A 179       0.833   0.606  11.473  1.00  0.96           H  
ATOM   2689 1HB  PRO A 179       0.506  -1.100  13.554  1.00  0.96           H  
ATOM   2690 2HB  PRO A 179      -0.765  -0.005  13.018  1.00  0.96           H  
ATOM   2691 1HG  PRO A 179      -0.415  -2.975  12.398  1.00  0.96           H  
ATOM   2692 2HG  PRO A 179      -1.890  -2.114  12.856  1.00  0.96           H  
ATOM   2693 1HD  PRO A 179      -1.225  -2.717  10.263  1.00  0.96           H  
ATOM   2694 2HD  PRO A 179      -2.269  -1.285  10.723  1.00  0.96           H  
ATOM   2695  N   ASP A 180       2.219  -2.167  10.563  1.00  1.00           N  
ATOM   2696  CA  ASP A 180       3.433  -2.983  10.557  1.00  1.00           C  
ATOM   2697  C   ASP A 180       4.688  -2.116  10.533  1.00  1.00           C  
ATOM   2698  O   ASP A 180       4.895  -1.300   9.627  1.00  1.00           O  
ATOM   2699  CB  ASP A 180       3.427  -3.967   9.372  1.00  1.00           C  
ATOM   2700  CG  ASP A 180       4.590  -5.027   9.363  1.00  1.00           C  
ATOM   2701  OD1 ASP A 180       5.670  -4.774   9.883  1.00  1.00           O  
ATOM   2702  OD2 ASP A 180       4.368  -6.080   8.811  1.00  1.00           O  
ATOM   2703  H   ASP A 180       1.515  -2.357   9.850  1.00  1.00           H  
ATOM   2704  HA  ASP A 180       3.449  -3.571  11.475  1.00  1.00           H  
ATOM   2705 1HB  ASP A 180       2.481  -4.509   9.375  1.00  1.00           H  
ATOM   2706 2HB  ASP A 180       3.462  -3.403   8.439  1.00  1.00           H  
ATOM   2707  N   ARG A 181       5.542  -2.318  11.541  1.00  1.01           N  
ATOM   2708  CA  ARG A 181       6.794  -1.585  11.709  1.00  1.01           C  
ATOM   2709  C   ARG A 181       7.622  -1.587  10.426  1.00  1.01           C  
ATOM   2710  O   ARG A 181       8.389  -0.653  10.172  1.00  1.01           O  
ATOM   2711  CB  ARG A 181       7.616  -2.169  12.850  1.00  1.01           C  
ATOM   2712  CG  ARG A 181       8.924  -1.416  13.153  1.00  1.01           C  
ATOM   2713  CD  ARG A 181       9.618  -1.986  14.346  1.00  1.01           C  
ATOM   2714  NE  ARG A 181      10.922  -1.373  14.585  1.00  1.01           N  
ATOM   2715  CZ  ARG A 181      11.746  -1.716  15.597  1.00  1.01           C  
ATOM   2716  NH1 ARG A 181      11.380  -2.644  16.452  1.00  1.01           N  
ATOM   2717  NH2 ARG A 181      12.921  -1.130  15.734  1.00  1.01           N  
ATOM   2718  H   ARG A 181       5.298  -3.019  12.226  1.00  1.01           H  
ATOM   2719  HA  ARG A 181       6.548  -0.556  11.965  1.00  1.01           H  
ATOM   2720 1HB  ARG A 181       7.019  -2.182  13.759  1.00  1.01           H  
ATOM   2721 2HB  ARG A 181       7.878  -3.202  12.614  1.00  1.01           H  
ATOM   2722 1HG  ARG A 181       9.594  -1.493  12.296  1.00  1.01           H  
ATOM   2723 2HG  ARG A 181       8.706  -0.364  13.349  1.00  1.01           H  
ATOM   2724 1HD  ARG A 181       9.002  -1.827  15.231  1.00  1.01           H  
ATOM   2725 2HD  ARG A 181       9.768  -3.055  14.199  1.00  1.01           H  
ATOM   2726  HE  ARG A 181      11.234  -0.655  13.942  1.00  1.01           H  
ATOM   2727 1HH1 ARG A 181      10.483  -3.098  16.351  1.00  1.01           H  
ATOM   2728 2HH1 ARG A 181      11.995  -2.905  17.209  1.00  1.01           H  
ATOM   2729 1HH2 ARG A 181      13.212  -0.420  15.077  1.00  1.01           H  
ATOM   2730 2HH2 ARG A 181      13.531  -1.395  16.493  1.00  1.01           H  
ATOM   2731  N   ALA A 182       7.529  -2.661   9.636  1.00  0.99           N  
ATOM   2732  CA  ALA A 182       8.286  -2.749   8.394  1.00  0.99           C  
ATOM   2733  C   ALA A 182       7.919  -1.608   7.450  1.00  0.99           C  
ATOM   2734  O   ALA A 182       8.771  -1.107   6.713  1.00  0.99           O  
ATOM   2735  CB  ALA A 182       8.019  -4.066   7.702  1.00  0.99           C  
ATOM   2736  H   ALA A 182       6.875  -3.418   9.877  1.00  0.99           H  
ATOM   2737  HA  ALA A 182       9.345  -2.671   8.635  1.00  0.99           H  
ATOM   2738 1HB  ALA A 182       8.602  -4.125   6.786  1.00  0.99           H  
ATOM   2739 2HB  ALA A 182       8.291  -4.886   8.366  1.00  0.99           H  
ATOM   2740 3HB  ALA A 182       6.956  -4.136   7.463  1.00  0.99           H  
ATOM   2741  N   LEU A 183       6.642  -1.208   7.458  1.00  0.95           N  
ATOM   2742  CA  LEU A 183       6.167  -0.152   6.578  1.00  0.95           C  
ATOM   2743  C   LEU A 183       6.552   1.171   7.169  1.00  0.95           C  
ATOM   2744  O   LEU A 183       6.830   2.129   6.448  1.00  0.95           O  
ATOM   2745  CB  LEU A 183       4.663  -0.243   6.378  1.00  0.95           C  
ATOM   2746  CG  LEU A 183       4.231  -1.482   5.647  1.00  0.95           C  
ATOM   2747  CD1 LEU A 183       2.756  -1.513   5.598  1.00  0.95           C  
ATOM   2748  CD2 LEU A 183       4.845  -1.486   4.255  1.00  0.95           C  
ATOM   2749  H   LEU A 183       5.990  -1.616   8.123  1.00  0.95           H  
ATOM   2750  HA  LEU A 183       6.652  -0.256   5.609  1.00  0.95           H  
ATOM   2751 1HB  LEU A 183       4.174  -0.238   7.356  1.00  0.95           H  
ATOM   2752 2HB  LEU A 183       4.323   0.627   5.815  1.00  0.95           H  
ATOM   2753  HG  LEU A 183       4.568  -2.365   6.198  1.00  0.95           H  
ATOM   2754 1HD1 LEU A 183       2.422  -2.415   5.090  1.00  0.95           H  
ATOM   2755 2HD1 LEU A 183       2.394  -1.503   6.621  1.00  0.95           H  
ATOM   2756 3HD1 LEU A 183       2.383  -0.636   5.068  1.00  0.95           H  
ATOM   2757 1HD2 LEU A 183       4.538  -2.384   3.734  1.00  0.95           H  
ATOM   2758 2HD2 LEU A 183       4.512  -0.610   3.699  1.00  0.95           H  
ATOM   2759 3HD2 LEU A 183       5.938  -1.468   4.330  1.00  0.95           H  
ATOM   2760  N   VAL A 184       6.619   1.219   8.493  1.00  0.90           N  
ATOM   2761  CA  VAL A 184       7.065   2.450   9.109  1.00  0.90           C  
ATOM   2762  C   VAL A 184       8.496   2.684   8.670  1.00  0.90           C  
ATOM   2763  O   VAL A 184       8.827   3.771   8.212  1.00  0.90           O  
ATOM   2764  CB  VAL A 184       6.994   2.398  10.640  1.00  0.90           C  
ATOM   2765  CG1 VAL A 184       7.654   3.610  11.211  1.00  0.90           C  
ATOM   2766  CG2 VAL A 184       5.564   2.328  11.058  1.00  0.90           C  
ATOM   2767  H   VAL A 184       6.339   0.402   9.040  1.00  0.90           H  
ATOM   2768  HA  VAL A 184       6.443   3.275   8.756  1.00  0.90           H  
ATOM   2769  HB  VAL A 184       7.526   1.532  11.006  1.00  0.90           H  
ATOM   2770 1HG1 VAL A 184       7.603   3.586  12.299  1.00  0.90           H  
ATOM   2771 2HG1 VAL A 184       8.692   3.635  10.897  1.00  0.90           H  
ATOM   2772 3HG1 VAL A 184       7.145   4.469  10.837  1.00  0.90           H  
ATOM   2773 1HG2 VAL A 184       5.512   2.293  12.144  1.00  0.90           H  
ATOM   2774 2HG2 VAL A 184       5.049   3.210  10.690  1.00  0.90           H  
ATOM   2775 3HG2 VAL A 184       5.102   1.426  10.637  1.00  0.90           H  
ATOM   2776  N   SER A 185       9.325   1.636   8.729  1.00  0.85           N  
ATOM   2777  CA  SER A 185      10.715   1.758   8.316  1.00  0.85           C  
ATOM   2778  C   SER A 185      10.806   2.170   6.846  1.00  0.85           C  
ATOM   2779  O   SER A 185      11.613   3.036   6.487  1.00  0.85           O  
ATOM   2780  CB  SER A 185      11.442   0.447   8.547  1.00  0.85           C  
ATOM   2781  OG  SER A 185      11.520   0.150   9.915  1.00  0.85           O  
ATOM   2782  H   SER A 185       8.985   0.752   9.107  1.00  0.85           H  
ATOM   2783  HA  SER A 185      11.187   2.527   8.917  1.00  0.85           H  
ATOM   2784 1HB  SER A 185      10.914  -0.353   8.030  1.00  0.85           H  
ATOM   2785 2HB  SER A 185      12.442   0.507   8.124  1.00  0.85           H  
ATOM   2786  HG  SER A 185      10.600   0.054  10.210  1.00  0.85           H  
ATOM   2787  N   GLU A 186       9.956   1.586   5.992  1.00  0.81           N  
ATOM   2788  CA  GLU A 186       9.946   1.978   4.590  1.00  0.81           C  
ATOM   2789  C   GLU A 186       9.635   3.479   4.453  1.00  0.81           C  
ATOM   2790  O   GLU A 186      10.307   4.178   3.696  1.00  0.81           O  
ATOM   2791  CB  GLU A 186       8.949   1.130   3.788  1.00  0.81           C  
ATOM   2792  CG  GLU A 186       8.910   1.452   2.289  1.00  0.81           C  
ATOM   2793  CD  GLU A 186       7.956   0.580   1.479  1.00  0.81           C  
ATOM   2794  OE1 GLU A 186       7.516  -0.428   1.970  1.00  0.81           O  
ATOM   2795  OE2 GLU A 186       7.667   0.948   0.365  1.00  0.81           O  
ATOM   2796  H   GLU A 186       9.337   0.843   6.314  1.00  0.81           H  
ATOM   2797  HA  GLU A 186      10.940   1.803   4.179  1.00  0.81           H  
ATOM   2798 1HB  GLU A 186       9.179   0.072   3.916  1.00  0.81           H  
ATOM   2799 2HB  GLU A 186       7.947   1.294   4.179  1.00  0.81           H  
ATOM   2800 1HG  GLU A 186       8.615   2.483   2.185  1.00  0.81           H  
ATOM   2801 2HG  GLU A 186       9.915   1.355   1.883  1.00  0.81           H  
ATOM   2802  N   MET A 187       8.652   3.994   5.218  1.00  0.78           N  
ATOM   2803  CA  MET A 187       8.341   5.429   5.164  1.00  0.78           C  
ATOM   2804  C   MET A 187       9.528   6.267   5.622  1.00  0.78           C  
ATOM   2805  O   MET A 187       9.901   7.246   4.973  1.00  0.78           O  
ATOM   2806  CB  MET A 187       7.174   5.818   6.096  1.00  0.78           C  
ATOM   2807  CG  MET A 187       5.790   5.348   5.735  1.00  0.78           C  
ATOM   2808  SD  MET A 187       4.559   5.745   7.013  1.00  0.78           S  
ATOM   2809  CE  MET A 187       4.351   7.540   6.861  1.00  0.78           C  
ATOM   2810  H   MET A 187       8.109   3.378   5.824  1.00  0.78           H  
ATOM   2811  HA  MET A 187       8.104   5.695   4.137  1.00  0.78           H  
ATOM   2812 1HB  MET A 187       7.380   5.446   7.095  1.00  0.78           H  
ATOM   2813 2HB  MET A 187       7.133   6.903   6.169  1.00  0.78           H  
ATOM   2814 1HG  MET A 187       5.486   5.839   4.824  1.00  0.78           H  
ATOM   2815 2HG  MET A 187       5.793   4.272   5.577  1.00  0.78           H  
ATOM   2816 1HE  MET A 187       3.616   7.888   7.597  1.00  0.78           H  
ATOM   2817 2HE  MET A 187       5.306   8.038   7.041  1.00  0.78           H  
ATOM   2818 3HE  MET A 187       3.995   7.786   5.857  1.00  0.78           H  
ATOM   2819  N   LEU A 188      10.176   5.836   6.706  1.00  0.76           N  
ATOM   2820  CA  LEU A 188      11.268   6.588   7.316  1.00  0.76           C  
ATOM   2821  C   LEU A 188      12.441   6.756   6.353  1.00  0.76           C  
ATOM   2822  O   LEU A 188      13.132   7.783   6.364  1.00  0.76           O  
ATOM   2823  CB  LEU A 188      11.763   5.862   8.586  1.00  0.76           C  
ATOM   2824  CG  LEU A 188      10.778   5.785   9.763  1.00  0.76           C  
ATOM   2825  CD1 LEU A 188      11.379   5.019  10.913  1.00  0.76           C  
ATOM   2826  CD2 LEU A 188      10.409   7.067  10.149  1.00  0.76           C  
ATOM   2827  H   LEU A 188       9.842   4.987   7.164  1.00  0.76           H  
ATOM   2828  HA  LEU A 188      10.897   7.575   7.589  1.00  0.76           H  
ATOM   2829 1HB  LEU A 188      12.017   4.843   8.310  1.00  0.76           H  
ATOM   2830 2HB  LEU A 188      12.647   6.331   8.947  1.00  0.76           H  
ATOM   2831  HG  LEU A 188       9.916   5.286   9.461  1.00  0.76           H  
ATOM   2832 1HD1 LEU A 188      10.650   4.977  11.718  1.00  0.76           H  
ATOM   2833 2HD1 LEU A 188      11.638   4.014  10.608  1.00  0.76           H  
ATOM   2834 3HD1 LEU A 188      12.269   5.534  11.252  1.00  0.76           H  
ATOM   2835 1HD2 LEU A 188       9.694   6.990  10.953  1.00  0.76           H  
ATOM   2836 2HD2 LEU A 188      11.282   7.612  10.479  1.00  0.76           H  
ATOM   2837 3HD2 LEU A 188       9.954   7.562   9.296  1.00  0.76           H  
ATOM   2838  N   ARG A 189      12.657   5.747   5.512  1.00  0.75           N  
ATOM   2839  CA  ARG A 189      13.753   5.761   4.558  1.00  0.75           C  
ATOM   2840  C   ARG A 189      13.334   6.124   3.119  1.00  0.75           C  
ATOM   2841  O   ARG A 189      14.148   6.047   2.192  1.00  0.75           O  
ATOM   2842  CB  ARG A 189      14.440   4.405   4.560  1.00  0.75           C  
ATOM   2843  CG  ARG A 189      15.102   4.018   5.901  1.00  0.75           C  
ATOM   2844  CD  ARG A 189      15.836   2.721   5.800  1.00  0.75           C  
ATOM   2845  NE  ARG A 189      16.466   2.317   7.066  1.00  0.75           N  
ATOM   2846  CZ  ARG A 189      17.284   1.247   7.200  1.00  0.75           C  
ATOM   2847  NH1 ARG A 189      17.566   0.505   6.148  1.00  0.75           N  
ATOM   2848  NH2 ARG A 189      17.805   0.934   8.378  1.00  0.75           N  
ATOM   2849  H   ARG A 189      12.063   4.916   5.573  1.00  0.75           H  
ATOM   2850  HA  ARG A 189      14.477   6.499   4.895  1.00  0.75           H  
ATOM   2851 1HB  ARG A 189      13.700   3.634   4.328  1.00  0.75           H  
ATOM   2852 2HB  ARG A 189      15.203   4.378   3.785  1.00  0.75           H  
ATOM   2853 1HG  ARG A 189      15.801   4.794   6.206  1.00  0.75           H  
ATOM   2854 2HG  ARG A 189      14.325   3.914   6.664  1.00  0.75           H  
ATOM   2855 1HD  ARG A 189      15.135   1.939   5.505  1.00  0.75           H  
ATOM   2856 2HD  ARG A 189      16.616   2.810   5.046  1.00  0.75           H  
ATOM   2857  HE  ARG A 189      16.268   2.870   7.895  1.00  0.75           H  
ATOM   2858 1HH1 ARG A 189      17.172   0.736   5.247  1.00  0.75           H  
ATOM   2859 2HH1 ARG A 189      18.174  -0.295   6.244  1.00  0.75           H  
ATOM   2860 1HH2 ARG A 189      17.587   1.492   9.218  1.00  0.75           H  
ATOM   2861 2HH2 ARG A 189      18.410   0.134   8.464  1.00  0.75           H  
ATOM   2862  N   MET A 190      12.083   6.536   2.896  1.00  0.73           N  
ATOM   2863  CA  MET A 190      11.656   6.805   1.521  1.00  0.73           C  
ATOM   2864  C   MET A 190      12.018   8.204   1.028  1.00  0.73           C  
ATOM   2865  O   MET A 190      11.137   9.016   0.724  1.00  0.73           O  
ATOM   2866  CB  MET A 190      10.151   6.596   1.415  1.00  0.73           C  
ATOM   2867  CG  MET A 190       9.588   6.787   0.045  1.00  0.73           C  
ATOM   2868  SD  MET A 190      10.226   5.609  -1.131  1.00  0.73           S  
ATOM   2869  CE  MET A 190       9.436   4.084  -0.670  1.00  0.73           C  
ATOM   2870  H   MET A 190      11.419   6.645   3.665  1.00  0.73           H  
ATOM   2871  HA  MET A 190      12.151   6.087   0.869  1.00  0.73           H  
ATOM   2872 1HB  MET A 190       9.902   5.587   1.729  1.00  0.73           H  
ATOM   2873 2HB  MET A 190       9.641   7.280   2.098  1.00  0.73           H  
ATOM   2874 1HG  MET A 190       8.507   6.697   0.076  1.00  0.73           H  
ATOM   2875 2HG  MET A 190       9.837   7.777  -0.295  1.00  0.73           H  
ATOM   2876 1HE  MET A 190       9.762   3.285  -1.338  1.00  0.73           H  
ATOM   2877 2HE  MET A 190       9.703   3.829   0.358  1.00  0.73           H  
ATOM   2878 3HE  MET A 190       8.369   4.189  -0.747  1.00  0.73           H  
ATOM   2879  N   ASP A 191      13.316   8.436   0.803  1.00  0.72           N  
ATOM   2880  CA  ASP A 191      13.804   9.770   0.399  1.00  0.72           C  
ATOM   2881  C   ASP A 191      13.181  10.283  -0.888  1.00  0.72           C  
ATOM   2882  O   ASP A 191      12.906  11.470  -1.033  1.00  0.72           O  
ATOM   2883  CB  ASP A 191      15.320   9.772   0.148  1.00  0.72           C  
ATOM   2884  CG  ASP A 191      16.180   9.691   1.358  1.00  0.72           C  
ATOM   2885  OD1 ASP A 191      15.679   9.887   2.424  1.00  0.72           O  
ATOM   2886  OD2 ASP A 191      17.357   9.451   1.216  1.00  0.72           O  
ATOM   2887  H   ASP A 191      13.958   7.674   1.033  1.00  0.72           H  
ATOM   2888  HA  ASP A 191      13.567  10.476   1.197  1.00  0.72           H  
ATOM   2889 1HB  ASP A 191      15.571   8.931  -0.498  1.00  0.72           H  
ATOM   2890 2HB  ASP A 191      15.585  10.679  -0.397  1.00  0.72           H  
ATOM   2891  N   LYS A 192      12.977   9.390  -1.841  1.00  0.71           N  
ATOM   2892  CA  LYS A 192      12.407   9.774  -3.121  1.00  0.71           C  
ATOM   2893  C   LYS A 192      10.951  10.282  -3.081  1.00  0.71           C  
ATOM   2894  O   LYS A 192      10.527  10.996  -4.008  1.00  0.71           O  
ATOM   2895  CB  LYS A 192      12.610   8.626  -4.118  1.00  0.71           C  
ATOM   2896  CG  LYS A 192      11.943   7.333  -3.739  1.00  0.71           C  
ATOM   2897  CD  LYS A 192      12.157   6.234  -4.799  1.00  0.71           C  
ATOM   2898  CE  LYS A 192      11.532   4.900  -4.367  1.00  0.71           C  
ATOM   2899  NZ  LYS A 192      11.659   3.843  -5.406  1.00  0.71           N  
ATOM   2900  H   LYS A 192      13.217   8.426  -1.663  1.00  0.71           H  
ATOM   2901  HA  LYS A 192      13.007  10.604  -3.495  1.00  0.71           H  
ATOM   2902 1HB  LYS A 192      12.218   8.921  -5.091  1.00  0.71           H  
ATOM   2903 2HB  LYS A 192      13.675   8.432  -4.238  1.00  0.71           H  
ATOM   2904 1HG  LYS A 192      12.367   6.994  -2.795  1.00  0.71           H  
ATOM   2905 2HG  LYS A 192      10.910   7.509  -3.590  1.00  0.71           H  
ATOM   2906 1HD  LYS A 192      11.697   6.547  -5.738  1.00  0.71           H  
ATOM   2907 2HD  LYS A 192      13.222   6.087  -4.965  1.00  0.71           H  
ATOM   2908 1HE  LYS A 192      12.029   4.558  -3.463  1.00  0.71           H  
ATOM   2909 2HE  LYS A 192      10.486   5.048  -4.152  1.00  0.71           H  
ATOM   2910 1HZ  LYS A 192      11.215   2.982  -5.069  1.00  0.71           H  
ATOM   2911 2HZ  LYS A 192      11.170   4.132  -6.247  1.00  0.71           H  
ATOM   2912 3HZ  LYS A 192      12.622   3.666  -5.617  1.00  0.71           H  
ATOM   2913  N   TYR A 193      10.179   9.933  -2.031  1.00  0.71           N  
ATOM   2914  CA  TYR A 193       8.783  10.379  -1.973  1.00  0.71           C  
ATOM   2915  C   TYR A 193       8.339  11.126  -0.719  1.00  0.71           C  
ATOM   2916  O   TYR A 193       7.319  11.802  -0.773  1.00  0.71           O  
ATOM   2917  CB  TYR A 193       7.806   9.253  -2.263  1.00  0.71           C  
ATOM   2918  CG  TYR A 193       7.980   8.677  -3.660  1.00  0.71           C  
ATOM   2919  CD1 TYR A 193       8.288   7.357  -3.889  1.00  0.71           C  
ATOM   2920  CD2 TYR A 193       7.869   9.534  -4.713  1.00  0.71           C  
ATOM   2921  CE1 TYR A 193       8.506   6.930  -5.194  1.00  0.71           C  
ATOM   2922  CE2 TYR A 193       8.083   9.123  -5.994  1.00  0.71           C  
ATOM   2923  CZ  TYR A 193       8.416   7.828  -6.240  1.00  0.71           C  
ATOM   2924  OH  TYR A 193       8.642   7.412  -7.541  1.00  0.71           O  
ATOM   2925  H   TYR A 193      10.573   9.402  -1.258  1.00  0.71           H  
ATOM   2926  HA  TYR A 193       8.648  11.090  -2.784  1.00  0.71           H  
ATOM   2927 1HB  TYR A 193       7.898   8.459  -1.537  1.00  0.71           H  
ATOM   2928 2HB  TYR A 193       6.818   9.663  -2.184  1.00  0.71           H  
ATOM   2929  HD1 TYR A 193       8.372   6.660  -3.064  1.00  0.71           H  
ATOM   2930  HD2 TYR A 193       7.618  10.550  -4.512  1.00  0.71           H  
ATOM   2931  HE1 TYR A 193       8.758   5.900  -5.403  1.00  0.71           H  
ATOM   2932  HE2 TYR A 193       7.996   9.830  -6.817  1.00  0.71           H  
ATOM   2933  HH  TYR A 193       8.467   8.138  -8.146  1.00  0.71           H  
ATOM   2934  N   ILE A 194       9.033  10.980   0.410  1.00  0.71           N  
ATOM   2935  CA  ILE A 194       8.616  11.696   1.620  1.00  0.71           C  
ATOM   2936  C   ILE A 194       9.724  12.669   2.000  1.00  0.71           C  
ATOM   2937  O   ILE A 194      10.870  12.272   2.177  1.00  0.71           O  
ATOM   2938  CB  ILE A 194       8.292  10.758   2.796  1.00  0.71           C  
ATOM   2939  CG1 ILE A 194       7.138   9.781   2.398  1.00  0.71           C  
ATOM   2940  CG2 ILE A 194       7.845  11.595   3.985  1.00  0.71           C  
ATOM   2941  CD1 ILE A 194       6.856   8.686   3.420  1.00  0.71           C  
ATOM   2942  H   ILE A 194       9.858  10.385   0.440  1.00  0.71           H  
ATOM   2943  HA  ILE A 194       7.724  12.278   1.408  1.00  0.71           H  
ATOM   2944  HB  ILE A 194       9.177  10.168   3.055  1.00  0.71           H  
ATOM   2945 1HG1 ILE A 194       6.230  10.365   2.250  1.00  0.71           H  
ATOM   2946 2HG1 ILE A 194       7.397   9.298   1.456  1.00  0.71           H  
ATOM   2947 1HG2 ILE A 194       7.612  10.950   4.827  1.00  0.71           H  
ATOM   2948 2HG2 ILE A 194       8.624  12.280   4.264  1.00  0.71           H  
ATOM   2949 3HG2 ILE A 194       6.963  12.166   3.703  1.00  0.71           H  
ATOM   2950 1HD1 ILE A 194       6.048   8.057   3.066  1.00  0.71           H  
ATOM   2951 2HD1 ILE A 194       7.753   8.084   3.558  1.00  0.71           H  
ATOM   2952 3HD1 ILE A 194       6.573   9.132   4.370  1.00  0.71           H  
ATOM   2953  N   ASP A 195       9.395  13.949   2.096  1.00  0.72           N  
ATOM   2954  CA  ASP A 195      10.398  14.966   2.370  1.00  0.72           C  
ATOM   2955  C   ASP A 195      10.613  15.190   3.863  1.00  0.72           C  
ATOM   2956  O   ASP A 195      11.743  15.387   4.307  1.00  0.72           O  
ATOM   2957  CB  ASP A 195       9.948  16.258   1.700  1.00  0.72           C  
ATOM   2958  CG  ASP A 195       9.900  16.161   0.150  1.00  0.72           C  
ATOM   2959  OD1 ASP A 195      10.946  16.124  -0.456  1.00  0.72           O  
ATOM   2960  OD2 ASP A 195       8.808  16.069  -0.406  1.00  0.72           O  
ATOM   2961  H   ASP A 195       8.427  14.238   1.992  1.00  0.72           H  
ATOM   2962  HA  ASP A 195      11.344  14.645   1.933  1.00  0.72           H  
ATOM   2963 1HB  ASP A 195       8.958  16.502   2.072  1.00  0.72           H  
ATOM   2964 2HB  ASP A 195      10.609  17.072   1.979  1.00  0.72           H  
ATOM   2965  N   MET A 196       9.531  15.115   4.639  1.00  0.74           N  
ATOM   2966  CA  MET A 196       9.597  15.319   6.097  1.00  0.74           C  
ATOM   2967  C   MET A 196       8.669  14.383   6.829  1.00  0.74           C  
ATOM   2968  O   MET A 196       7.632  14.005   6.299  1.00  0.74           O  
ATOM   2969  CB  MET A 196       9.271  16.760   6.512  1.00  0.74           C  
ATOM   2970  CG  MET A 196      10.427  17.739   6.387  1.00  0.74           C  
ATOM   2971  SD  MET A 196      10.725  18.382   4.745  1.00  0.74           S  
ATOM   2972  CE  MET A 196      12.063  19.486   5.102  1.00  0.74           C  
ATOM   2973  H   MET A 196       8.631  14.956   4.183  1.00  0.74           H  
ATOM   2974  HA  MET A 196      10.612  15.091   6.432  1.00  0.74           H  
ATOM   2975 1HB  MET A 196       8.455  17.135   5.898  1.00  0.74           H  
ATOM   2976 2HB  MET A 196       8.935  16.769   7.553  1.00  0.74           H  
ATOM   2977 1HG  MET A 196      10.287  18.572   7.073  1.00  0.74           H  
ATOM   2978 2HG  MET A 196      11.309  17.200   6.682  1.00  0.74           H  
ATOM   2979 1HE  MET A 196      12.386  19.978   4.185  1.00  0.74           H  
ATOM   2980 2HE  MET A 196      11.734  20.236   5.822  1.00  0.74           H  
ATOM   2981 3HE  MET A 196      12.883  18.927   5.518  1.00  0.74           H  
ATOM   2982  N   LEU A 197       9.047  14.025   8.047  1.00  0.78           N  
ATOM   2983  CA  LEU A 197       8.242  13.148   8.894  1.00  0.78           C  
ATOM   2984  C   LEU A 197       7.707  13.848  10.170  1.00  0.78           C  
ATOM   2985  O   LEU A 197       8.464  14.582  10.812  1.00  0.78           O  
ATOM   2986  CB  LEU A 197       9.104  11.976   9.319  1.00  0.78           C  
ATOM   2987  CG  LEU A 197       8.444  10.847  10.003  1.00  0.78           C  
ATOM   2988  CD1 LEU A 197       7.633  10.048   8.991  1.00  0.78           C  
ATOM   2989  CD2 LEU A 197       9.487  10.086  10.667  1.00  0.78           C  
ATOM   2990  H   LEU A 197       9.952  14.361   8.392  1.00  0.78           H  
ATOM   2991  HA  LEU A 197       7.411  12.787   8.306  1.00  0.78           H  
ATOM   2992 1HB  LEU A 197       9.606  11.582   8.450  1.00  0.78           H  
ATOM   2993 2HB  LEU A 197       9.850  12.356   9.985  1.00  0.78           H  
ATOM   2994  HG  LEU A 197       7.744  11.199  10.732  1.00  0.78           H  
ATOM   2995 1HD1 LEU A 197       7.143   9.223   9.486  1.00  0.78           H  
ATOM   2996 2HD1 LEU A 197       6.896  10.689   8.549  1.00  0.78           H  
ATOM   2997 3HD1 LEU A 197       8.292   9.664   8.212  1.00  0.78           H  
ATOM   2998 1HD2 LEU A 197       9.038   9.255  11.179  1.00  0.78           H  
ATOM   2999 2HD2 LEU A 197      10.193   9.750   9.920  1.00  0.78           H  
ATOM   3000 3HD2 LEU A 197       9.998  10.713  11.376  1.00  0.78           H  
ATOM   3001  N   ILE A 198       6.439  13.600  10.562  1.00  0.84           N  
ATOM   3002  CA  ILE A 198       5.904  14.104  11.851  1.00  0.84           C  
ATOM   3003  C   ILE A 198       5.355  13.000  12.799  1.00  0.84           C  
ATOM   3004  O   ILE A 198       4.169  12.683  12.731  1.00  0.84           O  
ATOM   3005  CB  ILE A 198       4.708  15.061  11.668  1.00  0.84           C  
ATOM   3006  CG1 ILE A 198       5.004  16.224  10.737  1.00  0.84           C  
ATOM   3007  CG2 ILE A 198       4.284  15.589  13.055  1.00  0.84           C  
ATOM   3008  CD1 ILE A 198       3.735  17.012  10.395  1.00  0.84           C  
ATOM   3009  H   ILE A 198       5.849  13.050   9.950  1.00  0.84           H  
ATOM   3010  HA  ILE A 198       6.696  14.641  12.354  1.00  0.84           H  
ATOM   3011  HB  ILE A 198       3.878  14.511  11.237  1.00  0.84           H  
ATOM   3012 1HG1 ILE A 198       5.716  16.894  11.222  1.00  0.84           H  
ATOM   3013 2HG1 ILE A 198       5.451  15.855   9.820  1.00  0.84           H  
ATOM   3014 1HG2 ILE A 198       3.417  16.241  12.954  1.00  0.84           H  
ATOM   3015 2HG2 ILE A 198       4.037  14.748  13.704  1.00  0.84           H  
ATOM   3016 3HG2 ILE A 198       5.114  16.151  13.496  1.00  0.84           H  
ATOM   3017 1HD1 ILE A 198       3.979  17.841   9.736  1.00  0.84           H  
ATOM   3018 2HD1 ILE A 198       3.026  16.352   9.896  1.00  0.84           H  
ATOM   3019 3HD1 ILE A 198       3.281  17.387  11.301  1.00  0.84           H  
ATOM   3020  N   PRO A 199       6.190  12.305  13.593  1.00  0.92           N  
ATOM   3021  CA  PRO A 199       5.809  11.341  14.623  1.00  0.92           C  
ATOM   3022  C   PRO A 199       5.097  11.967  15.832  1.00  0.92           C  
ATOM   3023  O   PRO A 199       5.422  13.091  16.231  1.00  0.92           O  
ATOM   3024  CB  PRO A 199       7.164  10.767  15.067  1.00  0.92           C  
ATOM   3025  CG  PRO A 199       8.096  11.115  13.961  1.00  0.92           C  
ATOM   3026  CD  PRO A 199       7.617  12.442  13.455  1.00  0.92           C  
ATOM   3027  HA  PRO A 199       5.190  10.565  14.174  1.00  0.92           H  
ATOM   3028 1HB  PRO A 199       7.453  11.190  16.027  1.00  0.92           H  
ATOM   3029 2HB  PRO A 199       7.075   9.683  15.211  1.00  0.92           H  
ATOM   3030 1HG  PRO A 199       9.128  11.125  14.316  1.00  0.92           H  
ATOM   3031 2HG  PRO A 199       8.030  10.349  13.190  1.00  0.92           H  
ATOM   3032 1HD  PRO A 199       7.979  13.255  14.078  1.00  0.92           H  
ATOM   3033 2HD  PRO A 199       7.922  12.554  12.462  1.00  0.92           H  
ATOM   3034  N   ARG A 200       4.205  11.193  16.457  1.00  1.02           N  
ATOM   3035  CA  ARG A 200       3.630  11.501  17.780  1.00  1.02           C  
ATOM   3036  C   ARG A 200       3.187  10.154  18.377  1.00  1.02           C  
ATOM   3037  O   ARG A 200       2.205   9.561  17.907  1.00  1.02           O  
ATOM   3038  CB  ARG A 200       2.447  12.449  17.686  1.00  1.02           C  
ATOM   3039  CG  ARG A 200       1.913  13.047  18.963  1.00  1.02           C  
ATOM   3040  CD  ARG A 200       0.665  13.867  18.667  1.00  1.02           C  
ATOM   3041  NE  ARG A 200       0.126  14.531  19.858  1.00  1.02           N  
ATOM   3042  CZ  ARG A 200       0.299  15.845  20.165  1.00  1.02           C  
ATOM   3043  NH1 ARG A 200       0.903  16.657  19.348  1.00  1.02           N  
ATOM   3044  NH2 ARG A 200      -0.159  16.340  21.297  1.00  1.02           N  
ATOM   3045  H   ARG A 200       3.925  10.332  15.992  1.00  1.02           H  
ATOM   3046  HA  ARG A 200       4.375  11.950  18.423  1.00  1.02           H  
ATOM   3047 1HB  ARG A 200       2.689  13.279  17.035  1.00  1.02           H  
ATOM   3048 2HB  ARG A 200       1.612  11.922  17.296  1.00  1.02           H  
ATOM   3049 1HG  ARG A 200       1.658  12.251  19.663  1.00  1.02           H  
ATOM   3050 2HG  ARG A 200       2.669  13.697  19.408  1.00  1.02           H  
ATOM   3051 1HD  ARG A 200       0.911  14.638  17.931  1.00  1.02           H  
ATOM   3052 2HD  ARG A 200      -0.108  13.216  18.256  1.00  1.02           H  
ATOM   3053  HE  ARG A 200      -0.356  13.957  20.533  1.00  1.02           H  
ATOM   3054 1HH1 ARG A 200       1.240  16.346  18.429  1.00  1.02           H  
ATOM   3055 2HH1 ARG A 200       0.990  17.635  19.606  1.00  1.02           H  
ATOM   3056 1HH2 ARG A 200      -0.635  15.761  21.964  1.00  1.02           H  
ATOM   3057 2HH2 ARG A 200      -0.021  17.351  21.514  1.00  1.02           H  
ATOM   3058  N   GLY A 201       3.844   9.697  19.443  1.00  1.11           N  
ATOM   3059  CA  GLY A 201       3.510   8.369  19.984  1.00  1.11           C  
ATOM   3060  C   GLY A 201       4.377   7.993  21.173  1.00  1.11           C  
ATOM   3061  O   GLY A 201       4.833   8.866  21.903  1.00  1.11           O  
ATOM   3062  H   GLY A 201       4.642  10.225  19.815  1.00  1.11           H  
ATOM   3063 1HA  GLY A 201       2.464   8.356  20.284  1.00  1.11           H  
ATOM   3064 2HA  GLY A 201       3.628   7.617  19.205  1.00  1.11           H  
ATOM   3065  N   GLY A 202       4.566   6.698  21.414  1.00  1.18           N  
ATOM   3066  CA  GLY A 202       5.344   6.281  22.566  1.00  1.18           C  
ATOM   3067  C   GLY A 202       6.804   6.622  22.325  1.00  1.18           C  
ATOM   3068  O   GLY A 202       7.207   6.889  21.189  1.00  1.18           O  
ATOM   3069  H   GLY A 202       4.159   5.986  20.803  1.00  1.18           H  
ATOM   3070 1HA  GLY A 202       4.978   6.773  23.466  1.00  1.18           H  
ATOM   3071 2HA  GLY A 202       5.230   5.206  22.710  1.00  1.18           H  
ATOM   3072  N   ALA A 203       7.624   6.536  23.365  1.00  1.23           N  
ATOM   3073  CA  ALA A 203       9.031   6.882  23.213  1.00  1.23           C  
ATOM   3074  C   ALA A 203       9.702   6.022  22.158  1.00  1.23           C  
ATOM   3075  O   ALA A 203      10.568   6.505  21.429  1.00  1.23           O  
ATOM   3076  CB  ALA A 203       9.748   6.753  24.537  1.00  1.23           C  
ATOM   3077  H   ALA A 203       7.262   6.281  24.273  1.00  1.23           H  
ATOM   3078  HA  ALA A 203       9.090   7.920  22.882  1.00  1.23           H  
ATOM   3079 1HB  ALA A 203      10.791   7.044  24.414  1.00  1.23           H  
ATOM   3080 2HB  ALA A 203       9.274   7.402  25.274  1.00  1.23           H  
ATOM   3081 3HB  ALA A 203       9.700   5.721  24.878  1.00  1.23           H  
ATOM   3082  N   GLY A 204       9.294   4.753  22.057  1.00  1.24           N  
ATOM   3083  CA  GLY A 204       9.866   3.846  21.070  1.00  1.24           C  
ATOM   3084  C   GLY A 204       9.668   4.368  19.645  1.00  1.24           C  
ATOM   3085  O   GLY A 204      10.513   4.149  18.775  1.00  1.24           O  
ATOM   3086  H   GLY A 204       8.576   4.419  22.680  1.00  1.24           H  
ATOM   3087 1HA  GLY A 204      10.930   3.719  21.270  1.00  1.24           H  
ATOM   3088 2HA  GLY A 204       9.401   2.865  21.170  1.00  1.24           H  
ATOM   3089  N   LEU A 205       8.543   5.049  19.392  1.00  1.21           N  
ATOM   3090  CA  LEU A 205       8.276   5.604  18.074  1.00  1.21           C  
ATOM   3091  C   LEU A 205       9.223   6.719  17.766  1.00  1.21           C  
ATOM   3092  O   LEU A 205       9.818   6.773  16.686  1.00  1.21           O  
ATOM   3093  CB  LEU A 205       6.871   6.178  17.945  1.00  1.21           C  
ATOM   3094  CG  LEU A 205       6.659   6.851  16.602  1.00  1.21           C  
ATOM   3095  CD1 LEU A 205       6.847   5.819  15.499  1.00  1.21           C  
ATOM   3096  CD2 LEU A 205       5.300   7.538  16.571  1.00  1.21           C  
ATOM   3097  H   LEU A 205       7.891   5.256  20.141  1.00  1.21           H  
ATOM   3098  HA  LEU A 205       8.411   4.818  17.333  1.00  1.21           H  
ATOM   3099 1HB  LEU A 205       6.137   5.383  18.064  1.00  1.21           H  
ATOM   3100 2HB  LEU A 205       6.711   6.923  18.726  1.00  1.21           H  
ATOM   3101  HG  LEU A 205       7.428   7.608  16.468  1.00  1.21           H  
ATOM   3102 1HD1 LEU A 205       6.751   6.305  14.548  1.00  1.21           H  
ATOM   3103 2HD1 LEU A 205       7.843   5.383  15.575  1.00  1.21           H  
ATOM   3104 3HD1 LEU A 205       6.099   5.034  15.596  1.00  1.21           H  
ATOM   3105 1HD2 LEU A 205       5.171   8.044  15.624  1.00  1.21           H  
ATOM   3106 2HD2 LEU A 205       4.504   6.804  16.707  1.00  1.21           H  
ATOM   3107 3HD2 LEU A 205       5.259   8.268  17.372  1.00  1.21           H  
ATOM   3108  N   HIS A 206       9.350   7.615  18.734  1.00  1.17           N  
ATOM   3109  CA  HIS A 206      10.167   8.795  18.570  1.00  1.17           C  
ATOM   3110  C   HIS A 206      11.628   8.401  18.420  1.00  1.17           C  
ATOM   3111  O   HIS A 206      12.346   8.952  17.585  1.00  1.17           O  
ATOM   3112  CB  HIS A 206       9.955   9.709  19.770  1.00  1.17           C  
ATOM   3113  CG  HIS A 206       8.615  10.337  19.765  1.00  1.17           C  
ATOM   3114  ND1 HIS A 206       8.254  11.244  18.820  1.00  1.17           N  
ATOM   3115  CD2 HIS A 206       7.535  10.179  20.572  1.00  1.17           C  
ATOM   3116  CE1 HIS A 206       7.029  11.640  19.031  1.00  1.17           C  
ATOM   3117  NE2 HIS A 206       6.552  11.014  20.092  1.00  1.17           N  
ATOM   3118  H   HIS A 206       8.832   7.462  19.605  1.00  1.17           H  
ATOM   3119  HA  HIS A 206       9.866   9.330  17.671  1.00  1.17           H  
ATOM   3120 1HB  HIS A 206      10.066   9.133  20.691  1.00  1.17           H  
ATOM   3121 2HB  HIS A 206      10.711  10.495  19.773  1.00  1.17           H  
ATOM   3122  HD1 HIS A 206       8.826  11.564  18.065  1.00  1.17           H  
ATOM   3123  HD2 HIS A 206       7.347   9.559  21.450  1.00  1.17           H  
ATOM   3124  HE1 HIS A 206       6.592  12.379  18.377  1.00  1.17           H  
ATOM   3125  N   LYS A 207      12.063   7.409  19.191  1.00  1.12           N  
ATOM   3126  CA  LYS A 207      13.423   6.910  19.084  1.00  1.12           C  
ATOM   3127  C   LYS A 207      13.633   6.318  17.693  1.00  1.12           C  
ATOM   3128  O   LYS A 207      14.562   6.687  16.977  1.00  1.12           O  
ATOM   3129  CB  LYS A 207      13.679   5.863  20.166  1.00  1.12           C  
ATOM   3130  CG  LYS A 207      15.080   5.249  20.173  1.00  1.12           C  
ATOM   3131  CD  LYS A 207      15.231   4.255  21.326  1.00  1.12           C  
ATOM   3132  CE  LYS A 207      16.546   3.452  21.249  1.00  1.12           C  
ATOM   3133  NZ  LYS A 207      17.768   4.300  21.441  1.00  1.12           N  
ATOM   3134  H   LYS A 207      11.439   6.996  19.882  1.00  1.12           H  
ATOM   3135  HA  LYS A 207      14.120   7.738  19.212  1.00  1.12           H  
ATOM   3136 1HB  LYS A 207      13.498   6.306  21.145  1.00  1.12           H  
ATOM   3137 2HB  LYS A 207      12.962   5.050  20.048  1.00  1.12           H  
ATOM   3138 1HG  LYS A 207      15.265   4.735  19.226  1.00  1.12           H  
ATOM   3139 2HG  LYS A 207      15.824   6.037  20.284  1.00  1.12           H  
ATOM   3140 1HD  LYS A 207      15.205   4.798  22.270  1.00  1.12           H  
ATOM   3141 2HD  LYS A 207      14.392   3.560  21.305  1.00  1.12           H  
ATOM   3142 1HE  LYS A 207      16.527   2.690  22.024  1.00  1.12           H  
ATOM   3143 2HE  LYS A 207      16.611   2.966  20.274  1.00  1.12           H  
ATOM   3144 1HZ  LYS A 207      18.586   3.720  21.384  1.00  1.12           H  
ATOM   3145 2HZ  LYS A 207      17.833   5.018  20.701  1.00  1.12           H  
ATOM   3146 3HZ  LYS A 207      17.739   4.752  22.336  1.00  1.12           H  
ATOM   3147  N   LEU A 208      12.716   5.449  17.265  1.00  1.07           N  
ATOM   3148  CA  LEU A 208      12.831   4.827  15.958  1.00  1.07           C  
ATOM   3149  C   LEU A 208      12.937   5.860  14.851  1.00  1.07           C  
ATOM   3150  O   LEU A 208      13.832   5.800  14.006  1.00  1.07           O  
ATOM   3151  CB  LEU A 208      11.590   3.962  15.686  1.00  1.07           C  
ATOM   3152  CG  LEU A 208      11.527   3.301  14.319  1.00  1.07           C  
ATOM   3153  CD1 LEU A 208      12.655   2.330  14.202  1.00  1.07           C  
ATOM   3154  CD2 LEU A 208      10.163   2.621  14.125  1.00  1.07           C  
ATOM   3155  H   LEU A 208      11.937   5.172  17.862  1.00  1.07           H  
ATOM   3156  HA  LEU A 208      13.725   4.206  15.949  1.00  1.07           H  
ATOM   3157 1HB  LEU A 208      11.541   3.181  16.443  1.00  1.07           H  
ATOM   3158 2HB  LEU A 208      10.705   4.582  15.791  1.00  1.07           H  
ATOM   3159  HG  LEU A 208      11.665   4.053  13.562  1.00  1.07           H  
ATOM   3160 1HD1 LEU A 208      12.640   1.865  13.214  1.00  1.07           H  
ATOM   3161 2HD1 LEU A 208      13.591   2.859  14.347  1.00  1.07           H  
ATOM   3162 3HD1 LEU A 208      12.546   1.575  14.966  1.00  1.07           H  
ATOM   3163 1HD2 LEU A 208      10.120   2.158  13.135  1.00  1.07           H  
ATOM   3164 2HD2 LEU A 208      10.023   1.859  14.891  1.00  1.07           H  
ATOM   3165 3HD2 LEU A 208       9.375   3.371  14.210  1.00  1.07           H  
ATOM   3166  N   CYS A 209      12.032   6.826  14.851  1.00  1.02           N  
ATOM   3167  CA  CYS A 209      12.004   7.805  13.788  1.00  1.02           C  
ATOM   3168  C   CYS A 209      13.227   8.707  13.788  1.00  1.02           C  
ATOM   3169  O   CYS A 209      13.847   8.937  12.749  1.00  1.02           O  
ATOM   3170  CB  CYS A 209      10.779   8.661  13.962  1.00  1.02           C  
ATOM   3171  SG  CYS A 209       9.270   7.744  13.721  1.00  1.02           S  
ATOM   3172  H   CYS A 209      11.324   6.854  15.586  1.00  1.02           H  
ATOM   3173  HA  CYS A 209      11.950   7.279  12.841  1.00  1.02           H  
ATOM   3174 1HB  CYS A 209      10.764   9.080  14.973  1.00  1.02           H  
ATOM   3175 2HB  CYS A 209      10.807   9.481  13.260  1.00  1.02           H  
ATOM   3176  HG  CYS A 209       9.359   7.085  14.912  1.00  1.02           H  
ATOM   3177  N   ARG A 210      13.631   9.178  14.962  1.00  0.97           N  
ATOM   3178  CA  ARG A 210      14.773  10.074  15.056  1.00  0.97           C  
ATOM   3179  C   ARG A 210      16.088   9.385  14.669  1.00  0.97           C  
ATOM   3180  O   ARG A 210      16.991  10.035  14.139  1.00  0.97           O  
ATOM   3181  CB  ARG A 210      14.877  10.636  16.464  1.00  0.97           C  
ATOM   3182  CG  ARG A 210      13.763  11.666  16.885  1.00  0.97           C  
ATOM   3183  CD  ARG A 210      13.901  12.008  18.351  1.00  0.97           C  
ATOM   3184  NE  ARG A 210      12.873  12.952  18.895  1.00  0.97           N  
ATOM   3185  CZ  ARG A 210      12.678  13.149  20.209  1.00  0.97           C  
ATOM   3186  NH1 ARG A 210      13.395  12.497  21.101  1.00  0.97           N  
ATOM   3187  NH2 ARG A 210      11.758  14.002  20.590  1.00  0.97           N  
ATOM   3188  H   ARG A 210      13.129   8.945  15.820  1.00  0.97           H  
ATOM   3189  HA  ARG A 210      14.606  10.904  14.370  1.00  0.97           H  
ATOM   3190 1HB  ARG A 210      14.838   9.805  17.175  1.00  0.97           H  
ATOM   3191 2HB  ARG A 210      15.843  11.120  16.588  1.00  0.97           H  
ATOM   3192 1HG  ARG A 210      13.866  12.581  16.300  1.00  0.97           H  
ATOM   3193 2HG  ARG A 210      12.778  11.236  16.711  1.00  0.97           H  
ATOM   3194 1HD  ARG A 210      13.831  11.080  18.920  1.00  0.97           H  
ATOM   3195 2HD  ARG A 210      14.881  12.451  18.516  1.00  0.97           H  
ATOM   3196  HE  ARG A 210      12.266  13.511  18.277  1.00  0.97           H  
ATOM   3197 1HH1 ARG A 210      14.102  11.840  20.798  1.00  0.97           H  
ATOM   3198 2HH1 ARG A 210      13.241  12.654  22.087  1.00  0.97           H  
ATOM   3199 1HH2 ARG A 210      11.220  14.492  19.872  1.00  0.97           H  
ATOM   3200 2HH2 ARG A 210      11.589  14.166  21.571  1.00  0.97           H  
ATOM   3201  N   GLU A 211      16.203   8.077  14.947  1.00  0.93           N  
ATOM   3202  CA  GLU A 211      17.420   7.322  14.647  1.00  0.93           C  
ATOM   3203  C   GLU A 211      17.444   6.657  13.260  1.00  0.93           C  
ATOM   3204  O   GLU A 211      18.522   6.484  12.688  1.00  0.93           O  
ATOM   3205  CB  GLU A 211      17.643   6.256  15.724  1.00  0.93           C  
ATOM   3206  CG  GLU A 211      17.889   6.836  17.123  1.00  0.93           C  
ATOM   3207  CD  GLU A 211      18.065   5.791  18.200  1.00  0.93           C  
ATOM   3208  OE1 GLU A 211      18.007   4.620  17.905  1.00  0.93           O  
ATOM   3209  OE2 GLU A 211      18.230   6.168  19.346  1.00  0.93           O  
ATOM   3210  H   GLU A 211      15.437   7.594  15.419  1.00  0.93           H  
ATOM   3211  HA  GLU A 211      18.256   8.019  14.689  1.00  0.93           H  
ATOM   3212 1HB  GLU A 211      16.763   5.609  15.776  1.00  0.93           H  
ATOM   3213 2HB  GLU A 211      18.494   5.634  15.453  1.00  0.93           H  
ATOM   3214 1HG  GLU A 211      18.780   7.460  17.090  1.00  0.93           H  
ATOM   3215 2HG  GLU A 211      17.044   7.475  17.385  1.00  0.93           H  
ATOM   3216  N   GLN A 212      16.281   6.265  12.724  1.00  0.89           N  
ATOM   3217  CA  GLN A 212      16.232   5.573  11.433  1.00  0.89           C  
ATOM   3218  C   GLN A 212      15.843   6.444  10.244  1.00  0.89           C  
ATOM   3219  O   GLN A 212      16.139   6.080   9.104  1.00  0.89           O  
ATOM   3220  CB  GLN A 212      15.285   4.375  11.498  1.00  0.89           C  
ATOM   3221  CG  GLN A 212      15.715   3.300  12.449  1.00  0.89           C  
ATOM   3222  CD  GLN A 212      17.005   2.680  12.012  1.00  0.89           C  
ATOM   3223  OE1 GLN A 212      17.063   2.179  10.875  1.00  0.89           O  
ATOM   3224  NE2 GLN A 212      18.023   2.692  12.867  1.00  0.89           N  
ATOM   3225  H   GLN A 212      15.411   6.399  13.234  1.00  0.89           H  
ATOM   3226  HA  GLN A 212      17.230   5.189  11.231  1.00  0.89           H  
ATOM   3227 1HB  GLN A 212      14.310   4.710  11.814  1.00  0.89           H  
ATOM   3228 2HB  GLN A 212      15.175   3.938  10.508  1.00  0.89           H  
ATOM   3229 1HG  GLN A 212      15.835   3.728  13.450  1.00  0.89           H  
ATOM   3230 2HG  GLN A 212      14.962   2.521  12.451  1.00  0.89           H  
ATOM   3231 1HE2 GLN A 212      18.902   2.287  12.610  1.00  0.89           H  
ATOM   3232 2HE2 GLN A 212      17.914   3.114  13.771  1.00  0.89           H  
ATOM   3233  N   SER A 213      15.163   7.564  10.475  1.00  0.88           N  
ATOM   3234  CA  SER A 213      14.751   8.398   9.362  1.00  0.88           C  
ATOM   3235  C   SER A 213      15.942   8.954   8.627  1.00  0.88           C  
ATOM   3236  O   SER A 213      16.942   9.350   9.229  1.00  0.88           O  
ATOM   3237  CB  SER A 213      13.883   9.537   9.821  1.00  0.88           C  
ATOM   3238  OG  SER A 213      13.503  10.338   8.743  1.00  0.88           O  
ATOM   3239  H   SER A 213      14.903   7.858  11.415  1.00  0.88           H  
ATOM   3240  HA  SER A 213      14.196   7.796   8.655  1.00  0.88           H  
ATOM   3241 1HB  SER A 213      13.001   9.139  10.305  1.00  0.88           H  
ATOM   3242 2HB  SER A 213      14.418  10.135  10.553  1.00  0.88           H  
ATOM   3243  HG  SER A 213      14.039  11.159   8.791  1.00  0.88           H  
ATOM   3244  N   THR A 214      15.813   9.027   7.317  1.00  0.88           N  
ATOM   3245  CA  THR A 214      16.856   9.612   6.491  1.00  0.88           C  
ATOM   3246  C   THR A 214      16.395  10.976   5.986  1.00  0.88           C  
ATOM   3247  O   THR A 214      17.086  11.648   5.220  1.00  0.88           O  
ATOM   3248  CB  THR A 214      17.263   8.651   5.361  1.00  0.88           C  
ATOM   3249  OG1 THR A 214      16.159   8.363   4.537  1.00  0.88           O  
ATOM   3250  CG2 THR A 214      17.752   7.341   5.978  1.00  0.88           C  
ATOM   3251  H   THR A 214      14.960   8.660   6.888  1.00  0.88           H  
ATOM   3252  HA  THR A 214      17.739   9.774   7.107  1.00  0.88           H  
ATOM   3253  HB  THR A 214      18.054   9.096   4.756  1.00  0.88           H  
ATOM   3254  HG1 THR A 214      16.102   9.030   3.815  1.00  0.88           H  
ATOM   3255 1HG2 THR A 214      18.037   6.650   5.186  1.00  0.88           H  
ATOM   3256 2HG2 THR A 214      18.612   7.537   6.619  1.00  0.88           H  
ATOM   3257 3HG2 THR A 214      16.952   6.902   6.573  1.00  0.88           H  
ATOM   3258  N   ILE A 215      15.232  11.400   6.481  1.00  0.90           N  
ATOM   3259  CA  ILE A 215      14.634  12.672   6.119  1.00  0.90           C  
ATOM   3260  C   ILE A 215      14.437  13.448   7.433  1.00  0.90           C  
ATOM   3261  O   ILE A 215      14.344  12.815   8.484  1.00  0.90           O  
ATOM   3262  CB  ILE A 215      13.298  12.431   5.375  1.00  0.90           C  
ATOM   3263  CG1 ILE A 215      12.304  11.707   6.261  1.00  0.90           C  
ATOM   3264  CG2 ILE A 215      13.549  11.597   4.125  1.00  0.90           C  
ATOM   3265  CD1 ILE A 215      10.946  11.619   5.651  1.00  0.90           C  
ATOM   3266  H   ILE A 215      14.729  10.805   7.132  1.00  0.90           H  
ATOM   3267  HA  ILE A 215      15.312  13.189   5.454  1.00  0.90           H  
ATOM   3268  HB  ILE A 215      12.863  13.374   5.093  1.00  0.90           H  
ATOM   3269 1HG1 ILE A 215      12.657  10.694   6.436  1.00  0.90           H  
ATOM   3270 2HG1 ILE A 215      12.221  12.231   7.218  1.00  0.90           H  
ATOM   3271 1HG2 ILE A 215      12.618  11.434   3.604  1.00  0.90           H  
ATOM   3272 2HG2 ILE A 215      14.245  12.117   3.466  1.00  0.90           H  
ATOM   3273 3HG2 ILE A 215      13.972  10.628   4.395  1.00  0.90           H  
ATOM   3274 1HD1 ILE A 215      10.272  11.089   6.312  1.00  0.90           H  
ATOM   3275 2HD1 ILE A 215      10.580  12.615   5.480  1.00  0.90           H  
ATOM   3276 3HD1 ILE A 215      11.010  11.086   4.701  1.00  0.90           H  
ATOM   3277  N   PRO A 216      14.402  14.793   7.444  1.00  0.94           N  
ATOM   3278  CA  PRO A 216      14.185  15.597   8.640  1.00  0.94           C  
ATOM   3279  C   PRO A 216      12.900  15.189   9.340  1.00  0.94           C  
ATOM   3280  O   PRO A 216      11.897  14.883   8.684  1.00  0.94           O  
ATOM   3281  CB  PRO A 216      14.122  17.020   8.082  1.00  0.94           C  
ATOM   3282  CG  PRO A 216      14.961  16.958   6.817  1.00  0.94           C  
ATOM   3283  CD  PRO A 216      14.672  15.586   6.228  1.00  0.94           C  
ATOM   3284  HA  PRO A 216      15.044  15.478   9.315  1.00  0.94           H  
ATOM   3285 1HB  PRO A 216      13.096  17.312   7.914  1.00  0.94           H  
ATOM   3286 2HB  PRO A 216      14.525  17.721   8.819  1.00  0.94           H  
ATOM   3287 1HG  PRO A 216      14.705  17.771   6.137  1.00  0.94           H  
ATOM   3288 2HG  PRO A 216      16.023  17.088   7.069  1.00  0.94           H  
ATOM   3289 1HD  PRO A 216      13.796  15.615   5.576  1.00  0.94           H  
ATOM   3290 2HD  PRO A 216      15.575  15.261   5.707  1.00  0.94           H  
ATOM   3291  N   VAL A 217      12.956  15.184  10.672  1.00  1.00           N  
ATOM   3292  CA  VAL A 217      11.820  14.763  11.473  1.00  1.00           C  
ATOM   3293  C   VAL A 217      11.410  15.839  12.481  1.00  1.00           C  
ATOM   3294  O   VAL A 217      12.255  16.367  13.209  1.00  1.00           O  
ATOM   3295  CB  VAL A 217      12.189  13.493  12.281  1.00  1.00           C  
ATOM   3296  CG1 VAL A 217      11.015  13.051  13.047  1.00  1.00           C  
ATOM   3297  CG2 VAL A 217      12.700  12.393  11.384  1.00  1.00           C  
ATOM   3298  H   VAL A 217      13.808  15.459  11.137  1.00  1.00           H  
ATOM   3299  HA  VAL A 217      10.979  14.553  10.815  1.00  1.00           H  
ATOM   3300  HB  VAL A 217      12.963  13.748  13.002  1.00  1.00           H  
ATOM   3301 1HG1 VAL A 217      11.271  12.178  13.645  1.00  1.00           H  
ATOM   3302 2HG1 VAL A 217      10.685  13.839  13.675  1.00  1.00           H  
ATOM   3303 3HG1 VAL A 217      10.234  12.805  12.351  1.00  1.00           H  
ATOM   3304 1HG2 VAL A 217      12.953  11.525  11.993  1.00  1.00           H  
ATOM   3305 2HG2 VAL A 217      11.953  12.115  10.660  1.00  1.00           H  
ATOM   3306 3HG2 VAL A 217      13.586  12.735  10.862  1.00  1.00           H  
ATOM   3307  N   ILE A 218      10.119  16.150  12.535  1.00  1.08           N  
ATOM   3308  CA  ILE A 218       9.605  17.073  13.540  1.00  1.08           C  
ATOM   3309  C   ILE A 218       8.781  16.262  14.514  1.00  1.08           C  
ATOM   3310  O   ILE A 218       7.746  15.732  14.136  1.00  1.08           O  
ATOM   3311  CB  ILE A 218       8.692  18.168  12.957  1.00  1.08           C  
ATOM   3312  CG1 ILE A 218       9.429  19.031  11.914  1.00  1.08           C  
ATOM   3313  CG2 ILE A 218       8.195  19.023  14.107  1.00  1.08           C  
ATOM   3314  CD1 ILE A 218       8.498  19.994  11.158  1.00  1.08           C  
ATOM   3315  H   ILE A 218       9.478  15.690  11.890  1.00  1.08           H  
ATOM   3316  HA  ILE A 218      10.432  17.535  14.075  1.00  1.08           H  
ATOM   3317  HB  ILE A 218       7.840  17.706  12.454  1.00  1.08           H  
ATOM   3318 1HG1 ILE A 218      10.202  19.614  12.417  1.00  1.08           H  
ATOM   3319 2HG1 ILE A 218       9.908  18.375  11.186  1.00  1.08           H  
ATOM   3320 1HG2 ILE A 218       7.559  19.771  13.730  1.00  1.08           H  
ATOM   3321 2HG2 ILE A 218       7.647  18.404  14.818  1.00  1.08           H  
ATOM   3322 3HG2 ILE A 218       9.044  19.490  14.609  1.00  1.08           H  
ATOM   3323 1HD1 ILE A 218       9.071  20.576  10.432  1.00  1.08           H  
ATOM   3324 2HD1 ILE A 218       7.735  19.418  10.635  1.00  1.08           H  
ATOM   3325 3HD1 ILE A 218       8.019  20.674  11.859  1.00  1.08           H  
ATOM   3326  N   THR A 219       9.207  16.160  15.759  1.00  1.14           N  
ATOM   3327  CA  THR A 219       8.469  15.274  16.647  1.00  1.14           C  
ATOM   3328  C   THR A 219       7.613  15.946  17.690  1.00  1.14           C  
ATOM   3329  O   THR A 219       8.036  16.882  18.365  1.00  1.14           O  
ATOM   3330  CB  THR A 219       9.444  14.324  17.400  1.00  1.14           C  
ATOM   3331  OG1 THR A 219      10.443  15.076  18.115  1.00  1.14           O  
ATOM   3332  CG2 THR A 219      10.121  13.377  16.491  1.00  1.14           C  
ATOM   3333  H   THR A 219      10.045  16.639  16.059  1.00  1.14           H  
ATOM   3334  HA  THR A 219       7.803  14.657  16.043  1.00  1.14           H  
ATOM   3335  HB  THR A 219       8.864  13.770  18.114  1.00  1.14           H  
ATOM   3336  HG1 THR A 219      10.914  15.647  17.492  1.00  1.14           H  
ATOM   3337 1HG2 THR A 219      10.761  12.713  17.057  1.00  1.14           H  
ATOM   3338 2HG2 THR A 219       9.385  12.798  15.969  1.00  1.14           H  
ATOM   3339 3HG2 THR A 219      10.714  13.943  15.803  1.00  1.14           H  
ATOM   3340  N   GLY A 220       6.459  15.328  17.951  1.00  1.17           N  
ATOM   3341  CA  GLY A 220       5.595  15.681  19.075  1.00  1.17           C  
ATOM   3342  C   GLY A 220       6.117  14.904  20.264  1.00  1.17           C  
ATOM   3343  O   GLY A 220       5.433  14.039  20.810  1.00  1.17           O  
ATOM   3344  H   GLY A 220       6.160  14.566  17.337  1.00  1.17           H  
ATOM   3345 1HA  GLY A 220       5.662  16.742  19.274  1.00  1.17           H  
ATOM   3346 2HA  GLY A 220       4.560  15.420  18.862  1.00  1.17           H  
ATOM   3347  N   GLY A 221       7.371  15.171  20.588  1.00  1.15           N  
ATOM   3348  CA  GLY A 221       8.138  14.379  21.517  1.00  1.15           C  
ATOM   3349  C   GLY A 221       7.599  14.363  22.920  1.00  1.15           C  
ATOM   3350  O   GLY A 221       7.066  15.351  23.428  1.00  1.15           O  
ATOM   3351  H   GLY A 221       7.809  15.952  20.096  1.00  1.15           H  
ATOM   3352 1HA  GLY A 221       8.204  13.357  21.147  1.00  1.15           H  
ATOM   3353 2HA  GLY A 221       9.155  14.764  21.537  1.00  1.15           H  
ATOM   3354  N   ILE A 222       7.809  13.229  23.562  1.00  1.08           N  
ATOM   3355  CA  ILE A 222       7.435  13.020  24.938  1.00  1.08           C  
ATOM   3356  C   ILE A 222       8.362  13.726  25.874  1.00  1.08           C  
ATOM   3357  O   ILE A 222       9.582  13.639  25.723  1.00  1.08           O  
ATOM   3358  CB  ILE A 222       7.444  11.539  25.293  1.00  1.08           C  
ATOM   3359  CG1 ILE A 222       6.373  10.821  24.542  1.00  1.08           C  
ATOM   3360  CG2 ILE A 222       7.312  11.367  26.737  1.00  1.08           C  
ATOM   3361  CD1 ILE A 222       6.483   9.367  24.703  1.00  1.08           C  
ATOM   3362  H   ILE A 222       8.238  12.467  23.060  1.00  1.08           H  
ATOM   3363  HA  ILE A 222       6.428  13.409  25.088  1.00  1.08           H  
ATOM   3364  HB  ILE A 222       8.386  11.097  24.977  1.00  1.08           H  
ATOM   3365 1HG1 ILE A 222       5.400  11.140  24.912  1.00  1.08           H  
ATOM   3366 2HG1 ILE A 222       6.437  11.061  23.475  1.00  1.08           H  
ATOM   3367 1HG2 ILE A 222       7.313  10.310  26.997  1.00  1.08           H  
ATOM   3368 2HG2 ILE A 222       8.123  11.858  27.265  1.00  1.08           H  
ATOM   3369 3HG2 ILE A 222       6.389  11.815  27.011  1.00  1.08           H  
ATOM   3370 1HD1 ILE A 222       5.694   8.891  24.159  1.00  1.08           H  
ATOM   3371 2HD1 ILE A 222       7.438   9.057  24.323  1.00  1.08           H  
ATOM   3372 3HD1 ILE A 222       6.401   9.112  25.761  1.00  1.08           H  
ATOM   3373  N   GLY A 223       7.793  14.444  26.823  1.00  0.98           N  
ATOM   3374  CA  GLY A 223       8.622  15.118  27.779  1.00  0.98           C  
ATOM   3375  C   GLY A 223       8.248  14.793  29.210  1.00  0.98           C  
ATOM   3376  O   GLY A 223       7.344  14.007  29.475  1.00  0.98           O  
ATOM   3377  H   GLY A 223       6.786  14.496  26.890  1.00  0.98           H  
ATOM   3378 1HA  GLY A 223       9.657  14.854  27.599  1.00  0.98           H  
ATOM   3379 2HA  GLY A 223       8.532  16.187  27.618  1.00  0.98           H  
ATOM   3380  N   VAL A 224       8.950  15.429  30.127  1.00  0.86           N  
ATOM   3381  CA  VAL A 224       8.692  15.300  31.553  1.00  0.86           C  
ATOM   3382  C   VAL A 224       8.449  16.700  32.063  1.00  0.86           C  
ATOM   3383  O   VAL A 224       9.362  17.528  32.075  1.00  0.86           O  
ATOM   3384  CB  VAL A 224       9.873  14.643  32.300  1.00  0.86           C  
ATOM   3385  CG1 VAL A 224       9.570  14.535  33.784  1.00  0.86           C  
ATOM   3386  CG2 VAL A 224      10.120  13.250  31.727  1.00  0.86           C  
ATOM   3387  H   VAL A 224       9.679  16.040  29.785  1.00  0.86           H  
ATOM   3388  HA  VAL A 224       7.795  14.699  31.711  1.00  0.86           H  
ATOM   3389  HB  VAL A 224      10.764  15.260  32.185  1.00  0.86           H  
ATOM   3390 1HG1 VAL A 224      10.419  14.072  34.297  1.00  0.86           H  
ATOM   3391 2HG1 VAL A 224       9.389  15.526  34.203  1.00  0.86           H  
ATOM   3392 3HG1 VAL A 224       8.689  13.914  33.926  1.00  0.86           H  
ATOM   3393 1HG2 VAL A 224      10.950  12.791  32.255  1.00  0.86           H  
ATOM   3394 2HG2 VAL A 224       9.224  12.645  31.860  1.00  0.86           H  
ATOM   3395 3HG2 VAL A 224      10.359  13.312  30.671  1.00  0.86           H  
ATOM   3396  N   CYS A 225       7.215  16.962  32.464  1.00  0.76           N  
ATOM   3397  CA  CYS A 225       6.801  18.297  32.879  1.00  0.76           C  
ATOM   3398  C   CYS A 225       6.888  18.484  34.372  1.00  0.76           C  
ATOM   3399  O   CYS A 225       6.617  17.548  35.146  1.00  0.76           O  
ATOM   3400  CB  CYS A 225       5.381  18.555  32.427  1.00  0.76           C  
ATOM   3401  SG  CYS A 225       5.182  18.556  30.654  1.00  0.76           S  
ATOM   3402  H   CYS A 225       6.530  16.218  32.433  1.00  0.76           H  
ATOM   3403  HA  CYS A 225       7.456  19.029  32.403  1.00  0.76           H  
ATOM   3404 1HB  CYS A 225       4.756  17.782  32.827  1.00  0.76           H  
ATOM   3405 2HB  CYS A 225       5.024  19.511  32.816  1.00  0.76           H  
ATOM   3406  HG  CYS A 225       3.904  18.146  30.657  1.00  0.76           H  
ATOM   3407  N   HIS A 226       7.179  19.722  34.771  1.00  0.68           N  
ATOM   3408  CA  HIS A 226       7.298  20.025  36.191  1.00  0.68           C  
ATOM   3409  C   HIS A 226       6.506  21.218  36.698  1.00  0.68           C  
ATOM   3410  O   HIS A 226       6.326  22.213  35.995  1.00  0.68           O  
ATOM   3411  CB  HIS A 226       8.765  20.345  36.580  1.00  0.68           C  
ATOM   3412  CG  HIS A 226       9.759  19.262  36.459  1.00  0.68           C  
ATOM   3413  ND1 HIS A 226      10.240  18.801  35.255  1.00  0.68           N  
ATOM   3414  CD2 HIS A 226      10.417  18.595  37.406  1.00  0.68           C  
ATOM   3415  CE1 HIS A 226      11.127  17.855  35.484  1.00  0.68           C  
ATOM   3416  NE2 HIS A 226      11.249  17.707  36.778  1.00  0.68           N  
ATOM   3417  H   HIS A 226       7.353  20.441  34.055  1.00  0.68           H  
ATOM   3418  HA  HIS A 226       6.979  19.162  36.739  1.00  0.68           H  
ATOM   3419 1HB  HIS A 226       9.111  21.191  36.021  1.00  0.68           H  
ATOM   3420 2HB  HIS A 226       8.775  20.655  37.629  1.00  0.68           H  
ATOM   3421  HD1 HIS A 226       9.997  19.143  34.334  1.00  0.68           H  
ATOM   3422  HD2 HIS A 226      10.385  18.641  38.485  1.00  0.68           H  
ATOM   3423  HE1 HIS A 226      11.608  17.340  34.679  1.00  0.68           H  
ATOM   3424  N   ILE A 227       6.132  21.119  37.967  1.00  0.64           N  
ATOM   3425  CA  ILE A 227       5.602  22.239  38.736  1.00  0.64           C  
ATOM   3426  C   ILE A 227       6.510  22.551  39.907  1.00  0.64           C  
ATOM   3427  O   ILE A 227       6.949  21.636  40.599  1.00  0.64           O  
ATOM   3428  CB  ILE A 227       4.164  22.046  39.274  1.00  0.64           C  
ATOM   3429  CG1 ILE A 227       3.179  21.976  38.193  1.00  0.64           C  
ATOM   3430  CG2 ILE A 227       3.795  23.172  40.213  1.00  0.64           C  
ATOM   3431  CD1 ILE A 227       1.786  21.639  38.689  1.00  0.64           C  
ATOM   3432  H   ILE A 227       6.265  20.211  38.418  1.00  0.64           H  
ATOM   3433  HA  ILE A 227       5.578  23.105  38.090  1.00  0.64           H  
ATOM   3434  HB  ILE A 227       4.109  21.102  39.805  1.00  0.64           H  
ATOM   3435 1HG1 ILE A 227       3.127  22.924  37.721  1.00  0.64           H  
ATOM   3436 2HG1 ILE A 227       3.523  21.260  37.469  1.00  0.64           H  
ATOM   3437 1HG2 ILE A 227       2.797  23.012  40.582  1.00  0.64           H  
ATOM   3438 2HG2 ILE A 227       4.475  23.212  41.058  1.00  0.64           H  
ATOM   3439 3HG2 ILE A 227       3.838  24.108  39.661  1.00  0.64           H  
ATOM   3440 1HD1 ILE A 227       1.086  21.629  37.862  1.00  0.64           H  
ATOM   3441 2HD1 ILE A 227       1.799  20.659  39.170  1.00  0.64           H  
ATOM   3442 3HD1 ILE A 227       1.472  22.396  39.401  1.00  0.64           H  
ATOM   3443  N   TYR A 228       6.824  23.829  40.097  1.00  0.62           N  
ATOM   3444  CA  TYR A 228       7.606  24.260  41.248  1.00  0.62           C  
ATOM   3445  C   TYR A 228       6.776  25.078  42.227  1.00  0.62           C  
ATOM   3446  O   TYR A 228       6.101  26.036  41.846  1.00  0.62           O  
ATOM   3447  CB  TYR A 228       8.842  25.050  40.837  1.00  0.62           C  
ATOM   3448  CG  TYR A 228       9.578  25.667  42.053  1.00  0.62           C  
ATOM   3449  CD1 TYR A 228      10.254  24.896  43.008  1.00  0.62           C  
ATOM   3450  CD2 TYR A 228       9.584  27.021  42.186  1.00  0.62           C  
ATOM   3451  CE1 TYR A 228      10.914  25.525  44.069  1.00  0.62           C  
ATOM   3452  CE2 TYR A 228      10.247  27.628  43.220  1.00  0.62           C  
ATOM   3453  CZ  TYR A 228      10.916  26.896  44.159  1.00  0.62           C  
ATOM   3454  OH  TYR A 228      11.602  27.543  45.184  1.00  0.62           O  
ATOM   3455  H   TYR A 228       6.480  24.515  39.427  1.00  0.62           H  
ATOM   3456  HA  TYR A 228       7.944  23.376  41.776  1.00  0.62           H  
ATOM   3457 1HB  TYR A 228       9.536  24.403  40.297  1.00  0.62           H  
ATOM   3458 2HB  TYR A 228       8.549  25.855  40.183  1.00  0.62           H  
ATOM   3459  HD1 TYR A 228      10.260  23.824  42.932  1.00  0.62           H  
ATOM   3460  HD2 TYR A 228       9.073  27.620  41.462  1.00  0.62           H  
ATOM   3461  HE1 TYR A 228      11.434  24.946  44.810  1.00  0.62           H  
ATOM   3462  HE2 TYR A 228      10.244  28.707  43.282  1.00  0.62           H  
ATOM   3463  HH  TYR A 228      11.486  28.514  45.111  1.00  0.62           H  
ATOM   3464  N   VAL A 229       6.842  24.702  43.501  1.00  0.61           N  
ATOM   3465  CA  VAL A 229       6.128  25.413  44.552  1.00  0.61           C  
ATOM   3466  C   VAL A 229       7.095  26.142  45.487  1.00  0.61           C  
ATOM   3467  O   VAL A 229       7.790  25.521  46.300  1.00  0.61           O  
ATOM   3468  CB  VAL A 229       5.319  24.405  45.372  1.00  0.61           C  
ATOM   3469  CG1 VAL A 229       4.573  25.082  46.454  1.00  0.61           C  
ATOM   3470  CG2 VAL A 229       4.418  23.656  44.490  1.00  0.61           C  
ATOM   3471  H   VAL A 229       7.402  23.882  43.733  1.00  0.61           H  
ATOM   3472  HA  VAL A 229       5.461  26.142  44.096  1.00  0.61           H  
ATOM   3473  HB  VAL A 229       6.007  23.720  45.846  1.00  0.61           H  
ATOM   3474 1HG1 VAL A 229       4.029  24.350  47.048  1.00  0.61           H  
ATOM   3475 2HG1 VAL A 229       5.269  25.624  47.082  1.00  0.61           H  
ATOM   3476 3HG1 VAL A 229       3.896  25.758  46.009  1.00  0.61           H  
ATOM   3477 1HG2 VAL A 229       3.866  22.922  45.072  1.00  0.61           H  
ATOM   3478 2HG2 VAL A 229       3.741  24.343  44.033  1.00  0.61           H  
ATOM   3479 3HG2 VAL A 229       5.009  23.152  43.726  1.00  0.61           H  
ATOM   3480  N   ASP A 230       7.137  27.467  45.384  1.00  0.63           N  
ATOM   3481  CA  ASP A 230       8.084  28.242  46.181  1.00  0.63           C  
ATOM   3482  C   ASP A 230       7.572  28.537  47.599  1.00  0.63           C  
ATOM   3483  O   ASP A 230       6.408  28.320  47.921  1.00  0.63           O  
ATOM   3484  CB  ASP A 230       8.422  29.539  45.431  1.00  0.63           C  
ATOM   3485  CG  ASP A 230       9.841  30.120  45.718  1.00  0.63           C  
ATOM   3486  OD1 ASP A 230      10.382  29.842  46.761  1.00  0.63           O  
ATOM   3487  OD2 ASP A 230      10.383  30.776  44.861  1.00  0.63           O  
ATOM   3488  H   ASP A 230       6.542  27.948  44.697  1.00  0.63           H  
ATOM   3489  HA  ASP A 230       9.000  27.662  46.273  1.00  0.63           H  
ATOM   3490 1HB  ASP A 230       8.298  29.381  44.359  1.00  0.63           H  
ATOM   3491 2HB  ASP A 230       7.684  30.295  45.703  1.00  0.63           H  
ATOM   3492  N   GLU A 231       8.449  29.102  48.427  1.00  0.65           N  
ATOM   3493  CA  GLU A 231       8.140  29.492  49.812  1.00  0.65           C  
ATOM   3494  C   GLU A 231       6.995  30.493  49.874  1.00  0.65           C  
ATOM   3495  O   GLU A 231       6.201  30.517  50.813  1.00  0.65           O  
ATOM   3496  CB  GLU A 231       9.371  30.099  50.487  1.00  0.65           C  
ATOM   3497  CG  GLU A 231       9.187  30.420  51.975  1.00  0.65           C  
ATOM   3498  CD  GLU A 231      10.452  30.934  52.646  1.00  0.65           C  
ATOM   3499  OE1 GLU A 231      11.463  31.023  51.990  1.00  0.65           O  
ATOM   3500  OE2 GLU A 231      10.399  31.240  53.815  1.00  0.65           O  
ATOM   3501  H   GLU A 231       9.385  29.269  48.057  1.00  0.65           H  
ATOM   3502  HA  GLU A 231       7.850  28.605  50.360  1.00  0.65           H  
ATOM   3503 1HB  GLU A 231      10.208  29.400  50.399  1.00  0.65           H  
ATOM   3504 2HB  GLU A 231       9.656  31.015  49.969  1.00  0.65           H  
ATOM   3505 1HG  GLU A 231       8.404  31.171  52.078  1.00  0.65           H  
ATOM   3506 2HG  GLU A 231       8.856  29.515  52.487  1.00  0.65           H  
ATOM   3507  N   SER A 232       6.944  31.329  48.853  1.00  0.67           N  
ATOM   3508  CA  SER A 232       6.000  32.418  48.677  1.00  0.67           C  
ATOM   3509  C   SER A 232       4.660  31.997  48.077  1.00  0.67           C  
ATOM   3510  O   SER A 232       3.879  32.851  47.650  1.00  0.67           O  
ATOM   3511  CB  SER A 232       6.636  33.463  47.794  1.00  0.67           C  
ATOM   3512  OG  SER A 232       6.956  32.902  46.550  1.00  0.67           O  
ATOM   3513  H   SER A 232       7.649  31.196  48.141  1.00  0.67           H  
ATOM   3514  HA  SER A 232       5.809  32.852  49.658  1.00  0.67           H  
ATOM   3515 1HB  SER A 232       5.943  34.293  47.657  1.00  0.67           H  
ATOM   3516 2HB  SER A 232       7.536  33.859  48.265  1.00  0.67           H  
ATOM   3517  HG  SER A 232       7.804  32.450  46.682  1.00  0.67           H  
ATOM   3518  N   VAL A 233       4.420  30.701  47.961  1.00  0.70           N  
ATOM   3519  CA  VAL A 233       3.179  30.192  47.404  1.00  0.70           C  
ATOM   3520  C   VAL A 233       2.013  30.017  48.362  1.00  0.70           C  
ATOM   3521  O   VAL A 233       2.146  29.437  49.439  1.00  0.70           O  
ATOM   3522  CB  VAL A 233       3.447  28.847  46.764  1.00  0.70           C  
ATOM   3523  CG1 VAL A 233       2.231  28.229  46.314  1.00  0.70           C  
ATOM   3524  CG2 VAL A 233       4.236  29.038  45.665  1.00  0.70           C  
ATOM   3525  H   VAL A 233       5.115  30.020  48.273  1.00  0.70           H  
ATOM   3526  HA  VAL A 233       2.866  30.883  46.621  1.00  0.70           H  
ATOM   3527  HB  VAL A 233       3.939  28.192  47.471  1.00  0.70           H  
ATOM   3528 1HG1 VAL A 233       2.476  27.317  45.840  1.00  0.70           H  
ATOM   3529 2HG1 VAL A 233       1.594  28.034  47.152  1.00  0.70           H  
ATOM   3530 3HG1 VAL A 233       1.723  28.876  45.601  1.00  0.70           H  
ATOM   3531 1HG2 VAL A 233       4.431  28.090  45.188  1.00  0.70           H  
ATOM   3532 2HG2 VAL A 233       3.682  29.668  45.010  1.00  0.70           H  
ATOM   3533 3HG2 VAL A 233       5.170  29.510  45.950  1.00  0.70           H  
ATOM   3534  N   GLU A 234       0.837  30.483  47.946  1.00  0.72           N  
ATOM   3535  CA  GLU A 234      -0.342  30.213  48.747  1.00  0.72           C  
ATOM   3536  C   GLU A 234      -0.673  28.751  48.493  1.00  0.72           C  
ATOM   3537  O   GLU A 234      -0.946  28.354  47.352  1.00  0.72           O  
ATOM   3538  CB  GLU A 234      -1.518  31.115  48.378  1.00  0.72           C  
ATOM   3539  CG  GLU A 234      -2.757  30.882  49.242  1.00  0.72           C  
ATOM   3540  CD  GLU A 234      -3.898  31.817  48.931  1.00  0.72           C  
ATOM   3541  OE1 GLU A 234      -3.769  32.607  48.027  1.00  0.72           O  
ATOM   3542  OE2 GLU A 234      -4.896  31.745  49.611  1.00  0.72           O  
ATOM   3543  H   GLU A 234       0.765  30.983  47.074  1.00  0.72           H  
ATOM   3544  HA  GLU A 234      -0.105  30.345  49.804  1.00  0.72           H  
ATOM   3545 1HB  GLU A 234      -1.227  32.156  48.486  1.00  0.72           H  
ATOM   3546 2HB  GLU A 234      -1.794  30.952  47.335  1.00  0.72           H  
ATOM   3547 1HG  GLU A 234      -3.097  29.855  49.089  1.00  0.72           H  
ATOM   3548 2HG  GLU A 234      -2.479  30.988  50.290  1.00  0.72           H  
ATOM   3549  N   ILE A 235      -0.639  27.957  49.545  1.00  0.73           N  
ATOM   3550  CA  ILE A 235      -0.807  26.525  49.411  1.00  0.73           C  
ATOM   3551  C   ILE A 235      -2.142  26.076  48.851  1.00  0.73           C  
ATOM   3552  O   ILE A 235      -2.173  25.191  48.003  1.00  0.73           O  
ATOM   3553  CB  ILE A 235      -0.533  25.820  50.742  1.00  0.73           C  
ATOM   3554  CG1 ILE A 235       0.962  25.927  51.079  1.00  0.73           C  
ATOM   3555  CG2 ILE A 235      -0.995  24.379  50.687  1.00  0.73           C  
ATOM   3556  CD1 ILE A 235       1.312  25.480  52.480  1.00  0.73           C  
ATOM   3557  H   ILE A 235      -0.425  28.355  50.450  1.00  0.73           H  
ATOM   3558  HA  ILE A 235      -0.038  26.181  48.719  1.00  0.73           H  
ATOM   3559  HB  ILE A 235      -1.075  26.333  51.535  1.00  0.73           H  
ATOM   3560 1HG1 ILE A 235       1.529  25.330  50.376  1.00  0.73           H  
ATOM   3561 2HG1 ILE A 235       1.265  26.970  50.967  1.00  0.73           H  
ATOM   3562 1HG2 ILE A 235      -0.808  23.895  51.645  1.00  0.73           H  
ATOM   3563 2HG2 ILE A 235      -2.058  24.363  50.477  1.00  0.73           H  
ATOM   3564 3HG2 ILE A 235      -0.470  23.849  49.912  1.00  0.73           H  
ATOM   3565 1HD1 ILE A 235       2.380  25.590  52.643  1.00  0.73           H  
ATOM   3566 2HD1 ILE A 235       0.772  26.088  53.204  1.00  0.73           H  
ATOM   3567 3HD1 ILE A 235       1.035  24.436  52.608  1.00  0.73           H  
ATOM   3568  N   ALA A 236      -3.254  26.655  49.297  1.00  0.73           N  
ATOM   3569  CA  ALA A 236      -4.530  26.163  48.788  1.00  0.73           C  
ATOM   3570  C   ALA A 236      -4.628  26.265  47.266  1.00  0.73           C  
ATOM   3571  O   ALA A 236      -5.120  25.339  46.608  1.00  0.73           O  
ATOM   3572  CB  ALA A 236      -5.666  26.942  49.411  1.00  0.73           C  
ATOM   3573  H   ALA A 236      -3.214  27.399  49.978  1.00  0.73           H  
ATOM   3574  HA  ALA A 236      -4.618  25.113  49.062  1.00  0.73           H  
ATOM   3575 1HB  ALA A 236      -6.616  26.551  49.049  1.00  0.73           H  
ATOM   3576 2HB  ALA A 236      -5.621  26.847  50.495  1.00  0.73           H  
ATOM   3577 3HB  ALA A 236      -5.577  27.995  49.134  1.00  0.73           H  
ATOM   3578  N   GLU A 237      -4.143  27.365  46.690  1.00  0.71           N  
ATOM   3579  CA  GLU A 237      -4.249  27.494  45.249  1.00  0.71           C  
ATOM   3580  C   GLU A 237      -3.268  26.557  44.575  1.00  0.71           C  
ATOM   3581  O   GLU A 237      -3.586  25.945  43.552  1.00  0.71           O  
ATOM   3582  CB  GLU A 237      -4.006  28.935  44.807  1.00  0.71           C  
ATOM   3583  CG  GLU A 237      -5.093  29.945  45.238  1.00  0.71           C  
ATOM   3584  CD  GLU A 237      -6.462  29.696  44.616  1.00  0.71           C  
ATOM   3585  OE1 GLU A 237      -6.534  29.567  43.416  1.00  0.71           O  
ATOM   3586  OE2 GLU A 237      -7.437  29.625  45.350  1.00  0.71           O  
ATOM   3587  H   GLU A 237      -3.717  28.098  47.243  1.00  0.71           H  
ATOM   3588  HA  GLU A 237      -5.250  27.205  44.946  1.00  0.71           H  
ATOM   3589 1HB  GLU A 237      -3.056  29.279  45.226  1.00  0.71           H  
ATOM   3590 2HB  GLU A 237      -3.917  28.973  43.722  1.00  0.71           H  
ATOM   3591 1HG  GLU A 237      -5.189  29.901  46.326  1.00  0.71           H  
ATOM   3592 2HG  GLU A 237      -4.758  30.948  44.978  1.00  0.71           H  
ATOM   3593  N   ALA A 238      -2.077  26.409  45.159  1.00  0.70           N  
ATOM   3594  CA  ALA A 238      -1.086  25.543  44.549  1.00  0.70           C  
ATOM   3595  C   ALA A 238      -1.562  24.125  44.463  1.00  0.70           C  
ATOM   3596  O   ALA A 238      -1.370  23.457  43.448  1.00  0.70           O  
ATOM   3597  CB  ALA A 238       0.178  25.571  45.348  1.00  0.70           C  
ATOM   3598  H   ALA A 238      -1.843  26.929  46.009  1.00  0.70           H  
ATOM   3599  HA  ALA A 238      -0.909  25.905  43.543  1.00  0.70           H  
ATOM   3600 1HB  ALA A 238       0.940  24.949  44.879  1.00  0.70           H  
ATOM   3601 2HB  ALA A 238       0.478  26.574  45.368  1.00  0.70           H  
ATOM   3602 3HB  ALA A 238      -0.015  25.215  46.358  1.00  0.70           H  
ATOM   3603  N   LEU A 239      -2.221  23.669  45.515  1.00  0.67           N  
ATOM   3604  CA  LEU A 239      -2.700  22.311  45.535  1.00  0.67           C  
ATOM   3605  C   LEU A 239      -3.733  22.112  44.452  1.00  0.67           C  
ATOM   3606  O   LEU A 239      -3.684  21.119  43.731  1.00  0.67           O  
ATOM   3607  CB  LEU A 239      -3.309  22.026  46.887  1.00  0.67           C  
ATOM   3608  CG  LEU A 239      -2.353  21.978  48.027  1.00  0.67           C  
ATOM   3609  CD1 LEU A 239      -3.131  21.961  49.275  1.00  0.67           C  
ATOM   3610  CD2 LEU A 239      -1.515  20.758  47.931  1.00  0.67           C  
ATOM   3611  H   LEU A 239      -2.354  24.270  46.330  1.00  0.67           H  
ATOM   3612  HA  LEU A 239      -1.862  21.638  45.358  1.00  0.67           H  
ATOM   3613 1HB  LEU A 239      -4.050  22.798  47.104  1.00  0.67           H  
ATOM   3614 2HB  LEU A 239      -3.808  21.069  46.838  1.00  0.67           H  
ATOM   3615  HG  LEU A 239      -1.722  22.848  48.013  1.00  0.67           H  
ATOM   3616 1HD1 LEU A 239      -2.449  21.945  50.097  1.00  0.67           H  
ATOM   3617 2HD1 LEU A 239      -3.744  22.856  49.328  1.00  0.67           H  
ATOM   3618 3HD1 LEU A 239      -3.762  21.079  49.298  1.00  0.67           H  
ATOM   3619 1HD2 LEU A 239      -0.822  20.712  48.778  1.00  0.67           H  
ATOM   3620 2HD2 LEU A 239      -2.181  19.912  47.951  1.00  0.67           H  
ATOM   3621 3HD2 LEU A 239      -0.955  20.763  47.001  1.00  0.67           H  
ATOM   3622  N   LYS A 240      -4.621  23.094  44.262  1.00  0.66           N  
ATOM   3623  CA  LYS A 240      -5.620  22.972  43.210  1.00  0.66           C  
ATOM   3624  C   LYS A 240      -4.966  22.916  41.829  1.00  0.66           C  
ATOM   3625  O   LYS A 240      -5.377  22.124  40.976  1.00  0.66           O  
ATOM   3626  CB  LYS A 240      -6.629  24.118  43.297  1.00  0.66           C  
ATOM   3627  CG  LYS A 240      -7.579  24.012  44.498  1.00  0.66           C  
ATOM   3628  CD  LYS A 240      -8.688  25.056  44.442  1.00  0.66           C  
ATOM   3629  CE  LYS A 240      -8.142  26.432  44.756  1.00  0.66           C  
ATOM   3630  NZ  LYS A 240      -9.205  27.470  44.830  1.00  0.66           N  
ATOM   3631  H   LYS A 240      -4.632  23.909  44.882  1.00  0.66           H  
ATOM   3632  HA  LYS A 240      -6.157  22.036  43.360  1.00  0.66           H  
ATOM   3633 1HB  LYS A 240      -6.092  25.068  43.379  1.00  0.66           H  
ATOM   3634 2HB  LYS A 240      -7.224  24.152  42.388  1.00  0.66           H  
ATOM   3635 1HG  LYS A 240      -8.024  23.018  44.521  1.00  0.66           H  
ATOM   3636 2HG  LYS A 240      -7.009  24.151  45.414  1.00  0.66           H  
ATOM   3637 1HD  LYS A 240      -9.129  25.070  43.446  1.00  0.66           H  
ATOM   3638 2HD  LYS A 240      -9.463  24.808  45.164  1.00  0.66           H  
ATOM   3639 1HE  LYS A 240      -7.617  26.397  45.711  1.00  0.66           H  
ATOM   3640 2HE  LYS A 240      -7.433  26.716  43.977  1.00  0.66           H  
ATOM   3641 1HZ  LYS A 240      -8.735  28.366  45.042  1.00  0.66           H  
ATOM   3642 2HZ  LYS A 240      -9.683  27.540  43.948  1.00  0.66           H  
ATOM   3643 3HZ  LYS A 240      -9.860  27.247  45.556  1.00  0.66           H  
ATOM   3644  N   VAL A 241      -3.898  23.697  41.623  1.00  0.65           N  
ATOM   3645  CA  VAL A 241      -3.199  23.672  40.338  1.00  0.65           C  
ATOM   3646  C   VAL A 241      -2.578  22.314  40.068  1.00  0.65           C  
ATOM   3647  O   VAL A 241      -2.706  21.767  38.969  1.00  0.65           O  
ATOM   3648  CB  VAL A 241      -2.056  24.712  40.281  1.00  0.65           C  
ATOM   3649  CG1 VAL A 241      -1.240  24.478  39.028  1.00  0.65           C  
ATOM   3650  CG2 VAL A 241      -2.613  26.126  40.257  1.00  0.65           C  
ATOM   3651  H   VAL A 241      -3.597  24.341  42.358  1.00  0.65           H  
ATOM   3652  HA  VAL A 241      -3.919  23.893  39.551  1.00  0.65           H  
ATOM   3653  HB  VAL A 241      -1.407  24.584  41.144  1.00  0.65           H  
ATOM   3654 1HG1 VAL A 241      -0.437  25.189  38.974  1.00  0.65           H  
ATOM   3655 2HG1 VAL A 241      -0.829  23.471  39.037  1.00  0.65           H  
ATOM   3656 3HG1 VAL A 241      -1.885  24.600  38.182  1.00  0.65           H  
ATOM   3657 1HG2 VAL A 241      -1.790  26.839  40.212  1.00  0.65           H  
ATOM   3658 2HG2 VAL A 241      -3.250  26.250  39.384  1.00  0.65           H  
ATOM   3659 3HG2 VAL A 241      -3.195  26.302  41.155  1.00  0.65           H  
ATOM   3660  N   ILE A 242      -1.901  21.787  41.076  1.00  0.65           N  
ATOM   3661  CA  ILE A 242      -1.183  20.531  40.999  1.00  0.65           C  
ATOM   3662  C   ILE A 242      -2.130  19.350  40.824  1.00  0.65           C  
ATOM   3663  O   ILE A 242      -1.886  18.456  40.020  1.00  0.65           O  
ATOM   3664  CB  ILE A 242      -0.306  20.399  42.229  1.00  0.65           C  
ATOM   3665  CG1 ILE A 242       0.728  21.493  42.174  1.00  0.65           C  
ATOM   3666  CG2 ILE A 242       0.394  19.077  42.223  1.00  0.65           C  
ATOM   3667  CD1 ILE A 242       1.421  21.708  43.405  1.00  0.65           C  
ATOM   3668  H   ILE A 242      -1.862  22.310  41.955  1.00  0.65           H  
ATOM   3669  HA  ILE A 242      -0.532  20.570  40.127  1.00  0.65           H  
ATOM   3670  HB  ILE A 242      -0.912  20.519  43.132  1.00  0.65           H  
ATOM   3671 1HG1 ILE A 242       1.463  21.224  41.444  1.00  0.65           H  
ATOM   3672 2HG1 ILE A 242       0.254  22.423  41.871  1.00  0.65           H  
ATOM   3673 1HG2 ILE A 242       1.021  19.008  43.096  1.00  0.65           H  
ATOM   3674 2HG2 ILE A 242      -0.330  18.309  42.238  1.00  0.65           H  
ATOM   3675 3HG2 ILE A 242       1.004  18.983  41.322  1.00  0.65           H  
ATOM   3676 1HD1 ILE A 242       2.149  22.493  43.268  1.00  0.65           H  
ATOM   3677 2HD1 ILE A 242       0.708  21.998  44.174  1.00  0.65           H  
ATOM   3678 3HD1 ILE A 242       1.908  20.791  43.679  1.00  0.65           H  
ATOM   3679  N   VAL A 243      -3.227  19.323  41.575  1.00  0.66           N  
ATOM   3680  CA  VAL A 243      -4.182  18.241  41.394  1.00  0.66           C  
ATOM   3681  C   VAL A 243      -4.787  18.290  39.999  1.00  0.66           C  
ATOM   3682  O   VAL A 243      -4.824  17.272  39.297  1.00  0.66           O  
ATOM   3683  CB  VAL A 243      -5.295  18.309  42.438  1.00  0.66           C  
ATOM   3684  CG1 VAL A 243      -6.371  17.298  42.089  1.00  0.66           C  
ATOM   3685  CG2 VAL A 243      -4.731  18.007  43.817  1.00  0.66           C  
ATOM   3686  H   VAL A 243      -3.408  20.055  42.260  1.00  0.66           H  
ATOM   3687  HA  VAL A 243      -3.674  17.295  41.506  1.00  0.66           H  
ATOM   3688  HB  VAL A 243      -5.736  19.310  42.429  1.00  0.66           H  
ATOM   3689 1HG1 VAL A 243      -7.169  17.349  42.829  1.00  0.66           H  
ATOM   3690 2HG1 VAL A 243      -6.778  17.518  41.102  1.00  0.66           H  
ATOM   3691 3HG1 VAL A 243      -5.941  16.295  42.090  1.00  0.66           H  
ATOM   3692 1HG2 VAL A 243      -5.533  18.075  44.526  1.00  0.66           H  
ATOM   3693 2HG2 VAL A 243      -4.311  17.013  43.836  1.00  0.66           H  
ATOM   3694 3HG2 VAL A 243      -3.962  18.726  44.072  1.00  0.66           H  
ATOM   3695  N   ASN A 244      -5.209  19.472  39.547  1.00  0.68           N  
ATOM   3696  CA  ASN A 244      -5.783  19.584  38.215  1.00  0.68           C  
ATOM   3697  C   ASN A 244      -4.765  19.193  37.144  1.00  0.68           C  
ATOM   3698  O   ASN A 244      -5.086  18.520  36.160  1.00  0.68           O  
ATOM   3699  CB  ASN A 244      -6.299  20.986  37.993  1.00  0.68           C  
ATOM   3700  CG  ASN A 244      -7.569  21.240  38.747  1.00  0.68           C  
ATOM   3701  OD1 ASN A 244      -8.281  20.300  39.122  1.00  0.68           O  
ATOM   3702  ND2 ASN A 244      -7.874  22.489  38.984  1.00  0.68           N  
ATOM   3703  H   ASN A 244      -5.156  20.310  40.131  1.00  0.68           H  
ATOM   3704  HA  ASN A 244      -6.621  18.895  38.150  1.00  0.68           H  
ATOM   3705 1HB  ASN A 244      -5.541  21.706  38.314  1.00  0.68           H  
ATOM   3706 2HB  ASN A 244      -6.477  21.144  36.937  1.00  0.68           H  
ATOM   3707 1HD2 ASN A 244      -8.709  22.712  39.486  1.00  0.68           H  
ATOM   3708 2HD2 ASN A 244      -7.268  23.217  38.675  1.00  0.68           H  
ATOM   3709  N   ALA A 245      -3.501  19.508  37.390  1.00  0.73           N  
ATOM   3710  CA  ALA A 245      -2.418  19.183  36.486  1.00  0.73           C  
ATOM   3711  C   ALA A 245      -2.242  17.679  36.275  1.00  0.73           C  
ATOM   3712  O   ALA A 245      -1.561  17.271  35.327  1.00  0.73           O  
ATOM   3713  CB  ALA A 245      -1.143  19.759  36.999  1.00  0.73           C  
ATOM   3714  H   ALA A 245      -3.273  20.067  38.212  1.00  0.73           H  
ATOM   3715  HA  ALA A 245      -2.649  19.633  35.524  1.00  0.73           H  
ATOM   3716 1HB  ALA A 245      -0.409  19.548  36.297  1.00  0.73           H  
ATOM   3717 2HB  ALA A 245      -1.235  20.827  37.131  1.00  0.73           H  
ATOM   3718 3HB  ALA A 245      -0.890  19.306  37.946  1.00  0.73           H  
ATOM   3719  N   LYS A 246      -2.767  16.862  37.198  1.00  0.80           N  
ATOM   3720  CA  LYS A 246      -2.679  15.414  37.108  1.00  0.80           C  
ATOM   3721  C   LYS A 246      -3.997  14.774  36.671  1.00  0.80           C  
ATOM   3722  O   LYS A 246      -4.005  13.818  35.894  1.00  0.80           O  
ATOM   3723  CB  LYS A 246      -2.286  14.806  38.457  1.00  0.80           C  
ATOM   3724  CG  LYS A 246      -0.923  15.148  38.963  1.00  0.80           C  
ATOM   3725  CD  LYS A 246       0.056  14.734  37.954  1.00  0.80           C  
ATOM   3726  CE  LYS A 246      -0.017  13.237  37.681  1.00  0.80           C  
ATOM   3727  NZ  LYS A 246       0.987  12.818  36.669  1.00  0.80           N  
ATOM   3728  H   LYS A 246      -3.301  17.252  37.971  1.00  0.80           H  
ATOM   3729  HA  LYS A 246      -1.922  15.158  36.367  1.00  0.80           H  
ATOM   3730 1HB  LYS A 246      -2.999  15.147  39.215  1.00  0.80           H  
ATOM   3731 2HB  LYS A 246      -2.365  13.720  38.406  1.00  0.80           H  
ATOM   3732 1HG  LYS A 246      -0.842  16.224  39.131  1.00  0.80           H  
ATOM   3733 2HG  LYS A 246      -0.727  14.628  39.899  1.00  0.80           H  
ATOM   3734 1HD  LYS A 246      -0.127  15.272  37.022  1.00  0.80           H  
ATOM   3735 2HD  LYS A 246       1.047  14.977  38.293  1.00  0.80           H  
ATOM   3736 1HE  LYS A 246       0.139  12.682  38.600  1.00  0.80           H  
ATOM   3737 2HE  LYS A 246      -1.008  13.002  37.296  1.00  0.80           H  
ATOM   3738 1HZ  LYS A 246       0.906  11.826  36.468  1.00  0.80           H  
ATOM   3739 2HZ  LYS A 246       0.835  13.334  35.811  1.00  0.80           H  
ATOM   3740 3HZ  LYS A 246       1.928  13.007  36.995  1.00  0.80           H  
ATOM   3741  N   THR A 247      -5.116  15.305  37.165  1.00  0.90           N  
ATOM   3742  CA  THR A 247      -6.412  14.680  36.923  1.00  0.90           C  
ATOM   3743  C   THR A 247      -7.133  15.147  35.663  1.00  0.90           C  
ATOM   3744  O   THR A 247      -8.004  14.449  35.128  1.00  0.90           O  
ATOM   3745  CB  THR A 247      -7.331  14.919  38.135  1.00  0.90           C  
ATOM   3746  OG1 THR A 247      -7.536  16.339  38.319  1.00  0.90           O  
ATOM   3747  CG2 THR A 247      -6.720  14.348  39.379  1.00  0.90           C  
ATOM   3748  H   THR A 247      -5.057  16.118  37.778  1.00  0.90           H  
ATOM   3749  HA  THR A 247      -6.252  13.613  36.829  1.00  0.90           H  
ATOM   3750  HB  THR A 247      -8.292  14.443  37.957  1.00  0.90           H  
ATOM   3751  HG1 THR A 247      -6.676  16.741  38.569  1.00  0.90           H  
ATOM   3752 1HG2 THR A 247      -7.398  14.545  40.194  1.00  0.90           H  
ATOM   3753 2HG2 THR A 247      -6.574  13.274  39.268  1.00  0.90           H  
ATOM   3754 3HG2 THR A 247      -5.760  14.827  39.575  1.00  0.90           H  
ATOM   3755  N   GLN A 248      -6.775  16.303  35.145  1.00  1.02           N  
ATOM   3756  CA  GLN A 248      -7.488  16.812  33.997  1.00  1.02           C  
ATOM   3757  C   GLN A 248      -6.927  16.253  32.703  1.00  1.02           C  
ATOM   3758  O   GLN A 248      -6.068  16.852  32.058  1.00  1.02           O  
ATOM   3759  CB  GLN A 248      -7.477  18.316  34.010  1.00  1.02           C  
ATOM   3760  CG  GLN A 248      -8.118  18.887  35.273  1.00  1.02           C  
ATOM   3761  CD  GLN A 248      -9.563  18.552  35.434  1.00  1.02           C  
ATOM   3762  OE1 GLN A 248     -10.411  18.960  34.631  1.00  1.02           O  
ATOM   3763  NE2 GLN A 248      -9.870  17.783  36.493  1.00  1.02           N  
ATOM   3764  H   GLN A 248      -6.055  16.879  35.578  1.00  1.02           H  
ATOM   3765  HA  GLN A 248      -8.527  16.494  34.071  1.00  1.02           H  
ATOM   3766 1HB  GLN A 248      -6.456  18.631  33.993  1.00  1.02           H  
ATOM   3767 2HB  GLN A 248      -7.980  18.710  33.130  1.00  1.02           H  
ATOM   3768 1HG  GLN A 248      -7.610  18.454  36.117  1.00  1.02           H  
ATOM   3769 2HG  GLN A 248      -8.005  19.964  35.286  1.00  1.02           H  
ATOM   3770 1HE2 GLN A 248     -10.821  17.521  36.660  1.00  1.02           H  
ATOM   3771 2HE2 GLN A 248      -9.136  17.455  37.135  1.00  1.02           H  
ATOM   3772  N   ARG A 249      -7.461  15.094  32.336  1.00  1.13           N  
ATOM   3773  CA  ARG A 249      -7.037  14.288  31.183  1.00  1.13           C  
ATOM   3774  C   ARG A 249      -5.622  13.709  31.295  1.00  1.13           C  
ATOM   3775  O   ARG A 249      -4.738  14.057  30.494  1.00  1.13           O  
ATOM   3776  CB  ARG A 249      -7.131  15.087  29.892  1.00  1.13           C  
ATOM   3777  CG  ARG A 249      -8.523  15.603  29.578  1.00  1.13           C  
ATOM   3778  CD  ARG A 249      -9.433  14.484  29.219  1.00  1.13           C  
ATOM   3779  NE  ARG A 249     -10.770  14.944  28.889  1.00  1.13           N  
ATOM   3780  CZ  ARG A 249     -11.779  14.121  28.561  1.00  1.13           C  
ATOM   3781  NH1 ARG A 249     -11.561  12.826  28.513  1.00  1.13           N  
ATOM   3782  NH2 ARG A 249     -12.981  14.610  28.287  1.00  1.13           N  
ATOM   3783  H   ARG A 249      -8.154  14.724  32.986  1.00  1.13           H  
ATOM   3784  HA  ARG A 249      -7.735  13.457  31.086  1.00  1.13           H  
ATOM   3785 1HB  ARG A 249      -6.437  15.919  29.881  1.00  1.13           H  
ATOM   3786 2HB  ARG A 249      -6.850  14.436  29.063  1.00  1.13           H  
ATOM   3787 1HG  ARG A 249      -8.933  16.117  30.447  1.00  1.13           H  
ATOM   3788 2HG  ARG A 249      -8.474  16.292  28.735  1.00  1.13           H  
ATOM   3789 1HD  ARG A 249      -9.035  13.947  28.354  1.00  1.13           H  
ATOM   3790 2HD  ARG A 249      -9.509  13.790  30.058  1.00  1.13           H  
ATOM   3791  HE  ARG A 249     -10.955  15.936  28.922  1.00  1.13           H  
ATOM   3792 1HH1 ARG A 249     -10.616  12.439  28.715  1.00  1.13           H  
ATOM   3793 2HH1 ARG A 249     -12.297  12.182  28.270  1.00  1.13           H  
ATOM   3794 1HH2 ARG A 249     -13.143  15.608  28.326  1.00  1.13           H  
ATOM   3795 2HH2 ARG A 249     -13.734  13.985  28.044  1.00  1.13           H  
ATOM   3796  N   PRO A 250      -5.398  12.777  32.249  1.00  1.21           N  
ATOM   3797  CA  PRO A 250      -4.131  12.167  32.559  1.00  1.21           C  
ATOM   3798  C   PRO A 250      -3.704  11.551  31.265  1.00  1.21           C  
ATOM   3799  O   PRO A 250      -4.569  11.184  30.475  1.00  1.21           O  
ATOM   3800  CB  PRO A 250      -4.486  11.075  33.573  1.00  1.21           C  
ATOM   3801  CG  PRO A 250      -5.792  11.520  34.149  1.00  1.21           C  
ATOM   3802  CD  PRO A 250      -6.520  12.174  33.007  1.00  1.21           C  
ATOM   3803  HA  PRO A 250      -3.414  12.909  32.943  1.00  1.21           H  
ATOM   3804 1HB  PRO A 250      -4.532  10.094  33.077  1.00  1.21           H  
ATOM   3805 2HB  PRO A 250      -3.697  11.008  34.341  1.00  1.21           H  
ATOM   3806 1HG  PRO A 250      -6.338  10.671  34.588  1.00  1.21           H  
ATOM   3807 2HG  PRO A 250      -5.615  12.230  34.944  1.00  1.21           H  
ATOM   3808 1HD  PRO A 250      -7.038  11.423  32.394  1.00  1.21           H  
ATOM   3809 2HD  PRO A 250      -7.193  12.883  33.431  1.00  1.21           H  
ATOM   3810  N   SER A 251      -2.404  11.451  31.054  1.00  1.22           N  
ATOM   3811  CA  SER A 251      -1.785  10.920  29.835  1.00  1.22           C  
ATOM   3812  C   SER A 251      -1.518  11.973  28.777  1.00  1.22           C  
ATOM   3813  O   SER A 251      -0.688  11.762  27.894  1.00  1.22           O  
ATOM   3814  CB  SER A 251      -2.616   9.858  29.173  1.00  1.22           C  
ATOM   3815  OG  SER A 251      -3.579  10.416  28.335  1.00  1.22           O  
ATOM   3816  H   SER A 251      -1.788  11.783  31.781  1.00  1.22           H  
ATOM   3817  HA  SER A 251      -0.833  10.484  30.108  1.00  1.22           H  
ATOM   3818 1HB  SER A 251      -1.969   9.269  28.603  1.00  1.22           H  
ATOM   3819 2HB  SER A 251      -3.077   9.222  29.901  1.00  1.22           H  
ATOM   3820  HG  SER A 251      -4.266  10.733  28.924  1.00  1.22           H  
ATOM   3821  N   THR A 252      -2.185  13.114  28.830  1.00  1.17           N  
ATOM   3822  CA  THR A 252      -1.784  14.142  27.891  1.00  1.17           C  
ATOM   3823  C   THR A 252      -0.344  14.493  28.282  1.00  1.17           C  
ATOM   3824  O   THR A 252      -0.052  14.658  29.473  1.00  1.17           O  
ATOM   3825  CB  THR A 252      -2.706  15.371  27.903  1.00  1.17           C  
ATOM   3826  OG1 THR A 252      -4.053  14.957  27.651  1.00  1.17           O  
ATOM   3827  CG2 THR A 252      -2.291  16.331  26.786  1.00  1.17           C  
ATOM   3828  H   THR A 252      -2.928  13.287  29.514  1.00  1.17           H  
ATOM   3829  HA  THR A 252      -1.778  13.729  26.881  1.00  1.17           H  
ATOM   3830  HB  THR A 252      -2.659  15.871  28.848  1.00  1.17           H  
ATOM   3831  HG1 THR A 252      -4.416  14.568  28.478  1.00  1.17           H  
ATOM   3832 1HG2 THR A 252      -2.956  17.194  26.784  1.00  1.17           H  
ATOM   3833 2HG2 THR A 252      -1.284  16.667  26.931  1.00  1.17           H  
ATOM   3834 3HG2 THR A 252      -2.356  15.826  25.826  1.00  1.17           H  
ATOM   3835  N   CYS A 253       0.569  14.614  27.322  1.00  1.06           N  
ATOM   3836  CA  CYS A 253       1.969  14.918  27.654  1.00  1.06           C  
ATOM   3837  C   CYS A 253       2.179  16.281  28.325  1.00  1.06           C  
ATOM   3838  O   CYS A 253       3.244  16.553  28.867  1.00  1.06           O  
ATOM   3839  CB  CYS A 253       2.866  14.817  26.423  1.00  1.06           C  
ATOM   3840  SG  CYS A 253       3.080  13.114  25.817  1.00  1.06           S  
ATOM   3841  H   CYS A 253       0.299  14.475  26.357  1.00  1.06           H  
ATOM   3842  HA  CYS A 253       2.313  14.149  28.353  1.00  1.06           H  
ATOM   3843 1HB  CYS A 253       2.450  15.420  25.615  1.00  1.06           H  
ATOM   3844 2HB  CYS A 253       3.853  15.220  26.658  1.00  1.06           H  
ATOM   3845  HG  CYS A 253       3.603  12.620  26.981  1.00  1.06           H  
ATOM   3846  N   ASN A 254       1.168  17.145  28.298  1.00  0.93           N  
ATOM   3847  CA  ASN A 254       1.281  18.432  28.960  1.00  0.93           C  
ATOM   3848  C   ASN A 254       0.879  18.349  30.434  1.00  0.93           C  
ATOM   3849  O   ASN A 254       0.870  19.365  31.128  1.00  0.93           O  
ATOM   3850  CB  ASN A 254       0.418  19.460  28.276  1.00  0.93           C  
ATOM   3851  CG  ASN A 254      -1.066  19.169  28.414  1.00  0.93           C  
ATOM   3852  OD1 ASN A 254      -1.430  18.260  29.163  1.00  0.93           O  
ATOM   3853  ND2 ASN A 254      -1.929  19.893  27.742  1.00  0.93           N  
ATOM   3854  H   ASN A 254       0.317  16.891  27.829  1.00  0.93           H  
ATOM   3855  HA  ASN A 254       2.322  18.757  28.920  1.00  0.93           H  
ATOM   3856 1HB  ASN A 254       0.608  20.413  28.718  1.00  0.93           H  
ATOM   3857 2HB  ASN A 254       0.677  19.520  27.224  1.00  0.93           H  
ATOM   3858 1HD2 ASN A 254      -2.906  19.714  27.841  1.00  0.93           H  
ATOM   3859 2HD2 ASN A 254      -1.655  20.647  27.124  1.00  0.93           H  
ATOM   3860  N   THR A 255       0.569  17.149  30.929  1.00  0.82           N  
ATOM   3861  CA  THR A 255       0.227  17.005  32.334  1.00  0.82           C  
ATOM   3862  C   THR A 255       1.507  16.982  33.125  1.00  0.82           C  
ATOM   3863  O   THR A 255       2.585  16.846  32.554  1.00  0.82           O  
ATOM   3864  CB  THR A 255      -0.650  15.758  32.603  1.00  0.82           C  
ATOM   3865  OG1 THR A 255       0.040  14.568  32.183  1.00  0.82           O  
ATOM   3866  CG2 THR A 255      -1.991  15.886  31.890  1.00  0.82           C  
ATOM   3867  H   THR A 255       0.556  16.326  30.330  1.00  0.82           H  
ATOM   3868  HA  THR A 255      -0.348  17.876  32.651  1.00  0.82           H  
ATOM   3869  HB  THR A 255      -0.830  15.673  33.664  1.00  0.82           H  
ATOM   3870  HG1 THR A 255       0.161  14.599  31.207  1.00  0.82           H  
ATOM   3871 1HG2 THR A 255      -2.607  15.013  32.088  1.00  0.82           H  
ATOM   3872 2HG2 THR A 255      -2.508  16.780  32.242  1.00  0.82           H  
ATOM   3873 3HG2 THR A 255      -1.809  15.968  30.842  1.00  0.82           H  
ATOM   3874  N   VAL A 256       1.394  17.114  34.430  1.00  0.73           N  
ATOM   3875  CA  VAL A 256       2.572  17.127  35.290  1.00  0.73           C  
ATOM   3876  C   VAL A 256       3.047  15.763  35.703  1.00  0.73           C  
ATOM   3877  O   VAL A 256       2.257  14.890  36.058  1.00  0.73           O  
ATOM   3878  CB  VAL A 256       2.308  18.029  36.474  1.00  0.73           C  
ATOM   3879  CG1 VAL A 256       3.447  18.010  37.501  1.00  0.73           C  
ATOM   3880  CG2 VAL A 256       2.186  19.343  35.879  1.00  0.73           C  
ATOM   3881  H   VAL A 256       0.457  17.217  34.824  1.00  0.73           H  
ATOM   3882  HA  VAL A 256       3.380  17.594  34.728  1.00  0.73           H  
ATOM   3883  HB  VAL A 256       1.380  17.734  36.970  1.00  0.73           H  
ATOM   3884 1HG1 VAL A 256       3.230  18.704  38.312  1.00  0.73           H  
ATOM   3885 2HG1 VAL A 256       3.557  17.016  37.905  1.00  0.73           H  
ATOM   3886 3HG1 VAL A 256       4.381  18.306  37.016  1.00  0.73           H  
ATOM   3887 1HG2 VAL A 256       1.961  20.031  36.603  1.00  0.73           H  
ATOM   3888 2HG2 VAL A 256       3.123  19.612  35.384  1.00  0.73           H  
ATOM   3889 3HG2 VAL A 256       1.396  19.321  35.148  1.00  0.73           H  
ATOM   3890  N   GLU A 257       4.346  15.557  35.591  1.00  0.66           N  
ATOM   3891  CA  GLU A 257       4.953  14.297  35.940  1.00  0.66           C  
ATOM   3892  C   GLU A 257       5.712  14.403  37.263  1.00  0.66           C  
ATOM   3893  O   GLU A 257       5.713  13.451  38.060  1.00  0.66           O  
ATOM   3894  CB  GLU A 257       5.844  13.885  34.785  1.00  0.66           C  
ATOM   3895  CG  GLU A 257       5.077  13.632  33.460  1.00  0.66           C  
ATOM   3896  CD  GLU A 257       4.316  12.364  33.539  1.00  0.66           C  
ATOM   3897  OE1 GLU A 257       4.670  11.638  34.387  1.00  0.66           O  
ATOM   3898  OE2 GLU A 257       3.425  12.070  32.764  1.00  0.66           O  
ATOM   3899  H   GLU A 257       4.960  16.308  35.280  1.00  0.66           H  
ATOM   3900  HA  GLU A 257       4.171  13.551  36.060  1.00  0.66           H  
ATOM   3901 1HB  GLU A 257       6.568  14.679  34.599  1.00  0.66           H  
ATOM   3902 2HB  GLU A 257       6.399  12.981  35.044  1.00  0.66           H  
ATOM   3903 1HG  GLU A 257       4.392  14.461  33.262  1.00  0.66           H  
ATOM   3904 2HG  GLU A 257       5.791  13.578  32.638  1.00  0.66           H  
ATOM   3905  N   THR A 258       6.332  15.570  37.479  1.00  0.62           N  
ATOM   3906  CA  THR A 258       7.142  15.826  38.658  1.00  0.62           C  
ATOM   3907  C   THR A 258       6.801  17.159  39.354  1.00  0.62           C  
ATOM   3908  O   THR A 258       6.526  18.168  38.703  1.00  0.62           O  
ATOM   3909  CB  THR A 258       8.620  15.784  38.278  1.00  0.62           C  
ATOM   3910  OG1 THR A 258       8.923  14.503  37.711  1.00  0.62           O  
ATOM   3911  CG2 THR A 258       9.547  16.018  39.517  1.00  0.62           C  
ATOM   3912  H   THR A 258       6.287  16.293  36.765  1.00  0.62           H  
ATOM   3913  HA  THR A 258       6.955  15.029  39.363  1.00  0.62           H  
ATOM   3914  HB  THR A 258       8.784  16.524  37.527  1.00  0.62           H  
ATOM   3915  HG1 THR A 258       9.805  14.531  37.333  1.00  0.62           H  
ATOM   3916 1HG2 THR A 258      10.587  15.975  39.203  1.00  0.62           H  
ATOM   3917 2HG2 THR A 258       9.351  16.990  39.959  1.00  0.62           H  
ATOM   3918 3HG2 THR A 258       9.365  15.243  40.260  1.00  0.62           H  
ATOM   3919  N   LEU A 259       6.779  17.132  40.673  1.00  0.60           N  
ATOM   3920  CA  LEU A 259       6.530  18.296  41.505  1.00  0.60           C  
ATOM   3921  C   LEU A 259       7.735  18.603  42.395  1.00  0.60           C  
ATOM   3922  O   LEU A 259       8.230  17.720  43.101  1.00  0.60           O  
ATOM   3923  CB  LEU A 259       5.311  18.040  42.379  1.00  0.60           C  
ATOM   3924  CG  LEU A 259       4.965  19.087  43.328  1.00  0.60           C  
ATOM   3925  CD1 LEU A 259       4.510  20.271  42.599  1.00  0.60           C  
ATOM   3926  CD2 LEU A 259       3.950  18.582  44.233  1.00  0.60           C  
ATOM   3927  H   LEU A 259       6.980  16.246  41.121  1.00  0.60           H  
ATOM   3928  HA  LEU A 259       6.342  19.158  40.865  1.00  0.60           H  
ATOM   3929 1HB  LEU A 259       4.455  17.927  41.731  1.00  0.60           H  
ATOM   3930 2HB  LEU A 259       5.461  17.117  42.922  1.00  0.60           H  
ATOM   3931  HG  LEU A 259       5.836  19.370  43.883  1.00  0.60           H  
ATOM   3932 1HD1 LEU A 259       4.270  21.042  43.302  1.00  0.60           H  
ATOM   3933 2HD1 LEU A 259       5.291  20.606  41.955  1.00  0.60           H  
ATOM   3934 3HD1 LEU A 259       3.632  20.022  42.010  1.00  0.60           H  
ATOM   3935 1HD2 LEU A 259       3.702  19.354  44.922  1.00  0.60           H  
ATOM   3936 2HD2 LEU A 259       3.074  18.297  43.681  1.00  0.60           H  
ATOM   3937 3HD2 LEU A 259       4.346  17.720  44.760  1.00  0.60           H  
ATOM   3938  N   LEU A 260       8.216  19.836  42.325  1.00  0.59           N  
ATOM   3939  CA  LEU A 260       9.349  20.290  43.113  1.00  0.59           C  
ATOM   3940  C   LEU A 260       8.853  21.239  44.192  1.00  0.59           C  
ATOM   3941  O   LEU A 260       8.258  22.273  43.885  1.00  0.59           O  
ATOM   3942  CB  LEU A 260      10.361  20.999  42.224  1.00  0.59           C  
ATOM   3943  CG  LEU A 260      10.870  20.219  41.079  1.00  0.59           C  
ATOM   3944  CD1 LEU A 260      11.820  21.086  40.280  1.00  0.59           C  
ATOM   3945  CD2 LEU A 260      11.523  18.971  41.599  1.00  0.59           C  
ATOM   3946  H   LEU A 260       7.761  20.498  41.706  1.00  0.59           H  
ATOM   3947  HA  LEU A 260       9.823  19.435  43.580  1.00  0.59           H  
ATOM   3948 1HB  LEU A 260       9.891  21.881  41.814  1.00  0.59           H  
ATOM   3949 2HB  LEU A 260      11.211  21.307  42.834  1.00  0.59           H  
ATOM   3950  HG  LEU A 260      10.037  19.949  40.431  1.00  0.59           H  
ATOM   3951 1HD1 LEU A 260      12.184  20.535  39.431  1.00  0.59           H  
ATOM   3952 2HD1 LEU A 260      11.298  21.977  39.931  1.00  0.59           H  
ATOM   3953 3HD1 LEU A 260      12.652  21.375  40.904  1.00  0.59           H  
ATOM   3954 1HD2 LEU A 260      11.880  18.373  40.782  1.00  0.59           H  
ATOM   3955 2HD2 LEU A 260      12.354  19.229  42.255  1.00  0.59           H  
ATOM   3956 3HD2 LEU A 260      10.782  18.409  42.156  1.00  0.59           H  
ATOM   3957  N   VAL A 261       9.074  20.888  45.447  1.00  0.60           N  
ATOM   3958  CA  VAL A 261       8.546  21.707  46.525  1.00  0.60           C  
ATOM   3959  C   VAL A 261       9.659  22.288  47.370  1.00  0.60           C  
ATOM   3960  O   VAL A 261      10.561  21.584  47.820  1.00  0.60           O  
ATOM   3961  CB  VAL A 261       7.597  20.865  47.397  1.00  0.60           C  
ATOM   3962  CG1 VAL A 261       7.025  21.687  48.521  1.00  0.60           C  
ATOM   3963  CG2 VAL A 261       6.506  20.299  46.525  1.00  0.60           C  
ATOM   3964  H   VAL A 261       9.584  20.024  45.640  1.00  0.60           H  
ATOM   3965  HA  VAL A 261       7.981  22.535  46.099  1.00  0.60           H  
ATOM   3966  HB  VAL A 261       8.162  20.045  47.850  1.00  0.60           H  
ATOM   3967 1HG1 VAL A 261       6.378  21.064  49.116  1.00  0.60           H  
ATOM   3968 2HG1 VAL A 261       7.826  22.073  49.140  1.00  0.60           H  
ATOM   3969 3HG1 VAL A 261       6.453  22.516  48.106  1.00  0.60           H  
ATOM   3970 1HG2 VAL A 261       5.850  19.691  47.115  1.00  0.60           H  
ATOM   3971 2HG2 VAL A 261       5.938  21.111  46.066  1.00  0.60           H  
ATOM   3972 3HG2 VAL A 261       6.964  19.687  45.758  1.00  0.60           H  
ATOM   3973  N   ASN A 262       9.613  23.586  47.584  1.00  0.62           N  
ATOM   3974  CA  ASN A 262      10.629  24.214  48.402  1.00  0.62           C  
ATOM   3975  C   ASN A 262      10.618  23.624  49.814  1.00  0.62           C  
ATOM   3976  O   ASN A 262       9.569  23.511  50.460  1.00  0.62           O  
ATOM   3977  CB  ASN A 262      10.444  25.712  48.426  1.00  0.62           C  
ATOM   3978  CG  ASN A 262      11.571  26.452  49.055  1.00  0.62           C  
ATOM   3979  OD1 ASN A 262      11.877  26.357  50.259  1.00  0.62           O  
ATOM   3980  ND2 ASN A 262      12.215  27.235  48.239  1.00  0.62           N  
ATOM   3981  H   ASN A 262       8.873  24.157  47.164  1.00  0.62           H  
ATOM   3982  HA  ASN A 262      11.606  23.999  47.970  1.00  0.62           H  
ATOM   3983 1HB  ASN A 262      10.338  26.063  47.400  1.00  0.62           H  
ATOM   3984 2HB  ASN A 262       9.521  25.964  48.945  1.00  0.62           H  
ATOM   3985 1HD2 ASN A 262      12.973  27.794  48.581  1.00  0.62           H  
ATOM   3986 2HD2 ASN A 262      11.942  27.284  47.260  1.00  0.62           H  
ATOM   3987  N   LYS A 263      11.789  23.298  50.313  1.00  0.64           N  
ATOM   3988  CA  LYS A 263      11.963  22.742  51.646  1.00  0.64           C  
ATOM   3989  C   LYS A 263      11.241  23.519  52.743  1.00  0.64           C  
ATOM   3990  O   LYS A 263      10.803  22.929  53.728  1.00  0.64           O  
ATOM   3991  CB  LYS A 263      13.448  22.654  51.971  1.00  0.64           C  
ATOM   3992  CG  LYS A 263      13.767  22.012  53.305  1.00  0.64           C  
ATOM   3993  CD  LYS A 263      15.274  21.886  53.505  1.00  0.64           C  
ATOM   3994  CE  LYS A 263      15.606  21.274  54.861  1.00  0.64           C  
ATOM   3995  NZ  LYS A 263      17.074  21.142  55.067  1.00  0.64           N  
ATOM   3996  H   LYS A 263      12.607  23.390  49.714  1.00  0.64           H  
ATOM   3997  HA  LYS A 263      11.545  21.739  51.651  1.00  0.64           H  
ATOM   3998 1HB  LYS A 263      13.958  22.095  51.188  1.00  0.64           H  
ATOM   3999 2HB  LYS A 263      13.869  23.660  51.978  1.00  0.64           H  
ATOM   4000 1HG  LYS A 263      13.348  22.625  54.107  1.00  0.64           H  
ATOM   4001 2HG  LYS A 263      13.312  21.022  53.349  1.00  0.64           H  
ATOM   4002 1HD  LYS A 263      15.694  21.258  52.716  1.00  0.64           H  
ATOM   4003 2HD  LYS A 263      15.730  22.875  53.439  1.00  0.64           H  
ATOM   4004 1HE  LYS A 263      15.194  21.907  55.646  1.00  0.64           H  
ATOM   4005 2HE  LYS A 263      15.150  20.287  54.927  1.00  0.64           H  
ATOM   4006 1HZ  LYS A 263      17.252  20.734  55.974  1.00  0.64           H  
ATOM   4007 2HZ  LYS A 263      17.464  20.547  54.349  1.00  0.64           H  
ATOM   4008 3HZ  LYS A 263      17.506  22.054  55.019  1.00  0.64           H  
ATOM   4009  N   ASN A 264      11.123  24.839  52.596  1.00  0.66           N  
ATOM   4010  CA  ASN A 264      10.544  25.664  53.648  1.00  0.66           C  
ATOM   4011  C   ASN A 264       9.020  25.808  53.565  1.00  0.66           C  
ATOM   4012  O   ASN A 264       8.420  26.512  54.378  1.00  0.66           O  
ATOM   4013  CB  ASN A 264      11.201  27.027  53.623  1.00  0.66           C  
ATOM   4014  CG  ASN A 264      12.635  26.971  54.062  1.00  0.66           C  
ATOM   4015  OD1 ASN A 264      12.981  26.266  55.018  1.00  0.66           O  
ATOM   4016  ND2 ASN A 264      13.487  27.681  53.368  1.00  0.66           N  
ATOM   4017  H   ASN A 264      11.454  25.284  51.741  1.00  0.66           H  
ATOM   4018  HA  ASN A 264      10.768  25.193  54.606  1.00  0.66           H  
ATOM   4019 1HB  ASN A 264      11.152  27.443  52.613  1.00  0.66           H  
ATOM   4020 2HB  ASN A 264      10.657  27.710  54.278  1.00  0.66           H  
ATOM   4021 1HD2 ASN A 264      14.458  27.675  53.606  1.00  0.66           H  
ATOM   4022 2HD2 ASN A 264      13.172  28.225  52.585  1.00  0.66           H  
ATOM   4023  N   ILE A 265       8.391  25.133  52.603  1.00  0.68           N  
ATOM   4024  CA  ILE A 265       6.942  25.150  52.474  1.00  0.68           C  
ATOM   4025  C   ILE A 265       6.474  23.713  52.572  1.00  0.68           C  
ATOM   4026  O   ILE A 265       5.336  23.434  52.964  1.00  0.68           O  
ATOM   4027  CB  ILE A 265       6.465  25.811  51.160  1.00  0.68           C  
ATOM   4028  CG1 ILE A 265       4.995  26.195  51.267  1.00  0.68           C  
ATOM   4029  CG2 ILE A 265       6.635  24.908  49.957  1.00  0.68           C  
ATOM   4030  CD1 ILE A 265       4.526  27.100  50.144  1.00  0.68           C  
ATOM   4031  H   ILE A 265       8.922  24.562  51.948  1.00  0.68           H  
ATOM   4032  HA  ILE A 265       6.512  25.705  53.306  1.00  0.68           H  
ATOM   4033  HB  ILE A 265       7.028  26.703  51.004  1.00  0.68           H  
ATOM   4034 1HG1 ILE A 265       4.400  25.297  51.253  1.00  0.68           H  
ATOM   4035 2HG1 ILE A 265       4.829  26.709  52.213  1.00  0.68           H  
ATOM   4036 1HG2 ILE A 265       6.299  25.432  49.075  1.00  0.68           H  
ATOM   4037 2HG2 ILE A 265       7.653  24.655  49.834  1.00  0.68           H  
ATOM   4038 3HG2 ILE A 265       6.046  24.006  50.092  1.00  0.68           H  
ATOM   4039 1HD1 ILE A 265       3.479  27.339  50.270  1.00  0.68           H  
ATOM   4040 2HD1 ILE A 265       5.103  28.024  50.153  1.00  0.68           H  
ATOM   4041 3HD1 ILE A 265       4.666  26.602  49.194  1.00  0.68           H  
ATOM   4042  N   ALA A 266       7.406  22.800  52.288  1.00  0.69           N  
ATOM   4043  CA  ALA A 266       7.154  21.364  52.230  1.00  0.69           C  
ATOM   4044  C   ALA A 266       6.520  20.798  53.491  1.00  0.69           C  
ATOM   4045  O   ALA A 266       5.618  19.963  53.399  1.00  0.69           O  
ATOM   4046  CB  ALA A 266       8.466  20.640  51.993  1.00  0.69           C  
ATOM   4047  H   ALA A 266       8.323  23.136  51.989  1.00  0.69           H  
ATOM   4048  HA  ALA A 266       6.479  21.177  51.403  1.00  0.69           H  
ATOM   4049 1HB  ALA A 266       8.284  19.587  51.914  1.00  0.69           H  
ATOM   4050 2HB  ALA A 266       8.924  21.000  51.071  1.00  0.69           H  
ATOM   4051 3HB  ALA A 266       9.143  20.829  52.826  1.00  0.69           H  
ATOM   4052  N   ASP A 267       6.899  21.304  54.667  1.00  0.70           N  
ATOM   4053  CA  ASP A 267       6.321  20.804  55.925  1.00  0.70           C  
ATOM   4054  C   ASP A 267       4.800  21.009  56.022  1.00  0.70           C  
ATOM   4055  O   ASP A 267       4.125  20.304  56.775  1.00  0.70           O  
ATOM   4056  CB  ASP A 267       6.953  21.472  57.151  1.00  0.70           C  
ATOM   4057  CG  ASP A 267       8.395  21.030  57.470  1.00  0.70           C  
ATOM   4058  OD1 ASP A 267       8.864  20.069  56.903  1.00  0.70           O  
ATOM   4059  OD2 ASP A 267       9.001  21.662  58.310  1.00  0.70           O  
ATOM   4060  H   ASP A 267       7.619  22.015  54.689  1.00  0.70           H  
ATOM   4061  HA  ASP A 267       6.516  19.733  55.983  1.00  0.70           H  
ATOM   4062 1HB  ASP A 267       6.952  22.553  57.002  1.00  0.70           H  
ATOM   4063 2HB  ASP A 267       6.331  21.269  58.022  1.00  0.70           H  
ATOM   4064  N   SER A 268       4.267  22.013  55.318  1.00  0.71           N  
ATOM   4065  CA  SER A 268       2.836  22.297  55.370  1.00  0.71           C  
ATOM   4066  C   SER A 268       2.159  21.854  54.080  1.00  0.71           C  
ATOM   4067  O   SER A 268       1.027  21.361  54.077  1.00  0.71           O  
ATOM   4068  CB  SER A 268       2.618  23.784  55.572  1.00  0.71           C  
ATOM   4069  OG  SER A 268       3.106  24.203  56.821  1.00  0.71           O  
ATOM   4070  H   SER A 268       4.850  22.558  54.688  1.00  0.71           H  
ATOM   4071  HA  SER A 268       2.395  21.749  56.201  1.00  0.71           H  
ATOM   4072 1HB  SER A 268       3.128  24.332  54.778  1.00  0.71           H  
ATOM   4073 2HB  SER A 268       1.556  24.008  55.496  1.00  0.71           H  
ATOM   4074  HG  SER A 268       2.696  23.624  57.471  1.00  0.71           H  
ATOM   4075  N   PHE A 269       2.870  22.029  52.980  1.00  0.70           N  
ATOM   4076  CA  PHE A 269       2.368  21.696  51.668  1.00  0.70           C  
ATOM   4077  C   PHE A 269       2.212  20.197  51.436  1.00  0.70           C  
ATOM   4078  O   PHE A 269       1.150  19.733  51.015  1.00  0.70           O  
ATOM   4079  CB  PHE A 269       3.297  22.262  50.595  1.00  0.70           C  
ATOM   4080  CG  PHE A 269       2.891  21.925  49.246  1.00  0.70           C  
ATOM   4081  CD1 PHE A 269       1.942  22.649  48.554  1.00  0.70           C  
ATOM   4082  CD2 PHE A 269       3.428  20.835  48.673  1.00  0.70           C  
ATOM   4083  CE1 PHE A 269       1.564  22.249  47.304  1.00  0.70           C  
ATOM   4084  CE2 PHE A 269       3.061  20.437  47.465  1.00  0.70           C  
ATOM   4085  CZ  PHE A 269       2.131  21.125  46.773  1.00  0.70           C  
ATOM   4086  H   PHE A 269       3.799  22.432  53.048  1.00  0.70           H  
ATOM   4087  HA  PHE A 269       1.387  22.157  51.554  1.00  0.70           H  
ATOM   4088 1HB  PHE A 269       3.328  23.340  50.680  1.00  0.70           H  
ATOM   4089 2HB  PHE A 269       4.304  21.893  50.753  1.00  0.70           H  
ATOM   4090  HD1 PHE A 269       1.503  23.523  49.002  1.00  0.70           H  
ATOM   4091  HD2 PHE A 269       4.166  20.271  49.226  1.00  0.70           H  
ATOM   4092  HE1 PHE A 269       0.809  22.806  46.747  1.00  0.70           H  
ATOM   4093  HE2 PHE A 269       3.509  19.556  47.056  1.00  0.70           H  
ATOM   4094  HZ  PHE A 269       1.843  20.777  45.819  1.00  0.70           H  
ATOM   4095  N   LEU A 270       3.266  19.417  51.689  1.00  0.70           N  
ATOM   4096  CA  LEU A 270       3.201  18.028  51.289  1.00  0.70           C  
ATOM   4097  C   LEU A 270       2.088  17.199  51.939  1.00  0.70           C  
ATOM   4098  O   LEU A 270       1.438  16.444  51.222  1.00  0.70           O  
ATOM   4099  CB  LEU A 270       4.565  17.372  51.466  1.00  0.70           C  
ATOM   4100  CG  LEU A 270       5.631  17.855  50.505  1.00  0.70           C  
ATOM   4101  CD1 LEU A 270       6.926  17.243  50.871  1.00  0.70           C  
ATOM   4102  CD2 LEU A 270       5.273  17.495  49.132  1.00  0.70           C  
ATOM   4103  H   LEU A 270       4.115  19.779  52.127  1.00  0.70           H  
ATOM   4104  HA  LEU A 270       3.008  18.023  50.217  1.00  0.70           H  
ATOM   4105 1HB  LEU A 270       4.956  17.597  52.435  1.00  0.70           H  
ATOM   4106 2HB  LEU A 270       4.474  16.304  51.383  1.00  0.70           H  
ATOM   4107  HG  LEU A 270       5.726  18.935  50.589  1.00  0.70           H  
ATOM   4108 1HD1 LEU A 270       7.692  17.598  50.186  1.00  0.70           H  
ATOM   4109 2HD1 LEU A 270       7.181  17.523  51.890  1.00  0.70           H  
ATOM   4110 3HD1 LEU A 270       6.851  16.160  50.803  1.00  0.70           H  
ATOM   4111 1HD2 LEU A 270       6.050  17.846  48.462  1.00  0.70           H  
ATOM   4112 2HD2 LEU A 270       5.205  16.431  49.076  1.00  0.70           H  
ATOM   4113 3HD2 LEU A 270       4.322  17.939  48.859  1.00  0.70           H  
ATOM   4114  N   PRO A 271       1.798  17.280  53.253  1.00  0.69           N  
ATOM   4115  CA  PRO A 271       0.691  16.565  53.867  1.00  0.69           C  
ATOM   4116  C   PRO A 271      -0.665  16.943  53.256  1.00  0.69           C  
ATOM   4117  O   PRO A 271      -1.617  16.158  53.301  1.00  0.69           O  
ATOM   4118  CB  PRO A 271       0.784  16.996  55.332  1.00  0.69           C  
ATOM   4119  CG  PRO A 271       2.237  17.405  55.520  1.00  0.69           C  
ATOM   4120  CD  PRO A 271       2.618  18.049  54.215  1.00  0.69           C  
ATOM   4121  HA  PRO A 271       0.872  15.483  53.768  1.00  0.69           H  
ATOM   4122 1HB  PRO A 271       0.084  17.826  55.519  1.00  0.69           H  
ATOM   4123 2HB  PRO A 271       0.484  16.164  55.987  1.00  0.69           H  
ATOM   4124 1HG  PRO A 271       2.347  18.100  56.369  1.00  0.69           H  
ATOM   4125 2HG  PRO A 271       2.861  16.523  55.748  1.00  0.69           H  
ATOM   4126 1HD  PRO A 271       2.319  19.091  54.232  1.00  0.69           H  
ATOM   4127 2HD  PRO A 271       3.675  17.932  54.080  1.00  0.69           H  
ATOM   4128  N   ALA A 272      -0.758  18.143  52.665  1.00  0.69           N  
ATOM   4129  CA  ALA A 272      -2.006  18.593  52.080  1.00  0.69           C  
ATOM   4130  C   ALA A 272      -2.098  18.037  50.677  1.00  0.69           C  
ATOM   4131  O   ALA A 272      -3.175  17.657  50.206  1.00  0.69           O  
ATOM   4132  CB  ALA A 272      -2.081  20.098  52.107  1.00  0.69           C  
ATOM   4133  H   ALA A 272       0.042  18.763  52.582  1.00  0.69           H  
ATOM   4134  HA  ALA A 272      -2.832  18.188  52.663  1.00  0.69           H  
ATOM   4135 1HB  ALA A 272      -3.025  20.409  51.687  1.00  0.69           H  
ATOM   4136 2HB  ALA A 272      -2.008  20.447  53.136  1.00  0.69           H  
ATOM   4137 3HB  ALA A 272      -1.254  20.510  51.529  1.00  0.69           H  
ATOM   4138  N   LEU A 273      -0.934  17.939  50.030  1.00  0.68           N  
ATOM   4139  CA  LEU A 273      -0.842  17.353  48.708  1.00  0.68           C  
ATOM   4140  C   LEU A 273      -1.284  15.915  48.842  1.00  0.68           C  
ATOM   4141  O   LEU A 273      -2.141  15.464  48.095  1.00  0.68           O  
ATOM   4142  CB  LEU A 273       0.585  17.383  48.165  1.00  0.68           C  
ATOM   4143  CG  LEU A 273       0.781  16.783  46.772  1.00  0.68           C  
ATOM   4144  CD1 LEU A 273       0.044  17.640  45.748  1.00  0.68           C  
ATOM   4145  CD2 LEU A 273       2.242  16.655  46.475  1.00  0.68           C  
ATOM   4146  H   LEU A 273      -0.092  18.312  50.469  1.00  0.68           H  
ATOM   4147  HA  LEU A 273      -1.515  17.852  48.024  1.00  0.68           H  
ATOM   4148 1HB  LEU A 273       0.926  18.416  48.150  1.00  0.68           H  
ATOM   4149 2HB  LEU A 273       1.224  16.830  48.834  1.00  0.68           H  
ATOM   4150  HG  LEU A 273       0.339  15.794  46.747  1.00  0.68           H  
ATOM   4151 1HD1 LEU A 273       0.173  17.201  44.768  1.00  0.68           H  
ATOM   4152 2HD1 LEU A 273      -1.019  17.687  45.993  1.00  0.68           H  
ATOM   4153 3HD1 LEU A 273       0.459  18.646  45.748  1.00  0.68           H  
ATOM   4154 1HD2 LEU A 273       2.374  16.214  45.486  1.00  0.68           H  
ATOM   4155 2HD2 LEU A 273       2.686  17.620  46.507  1.00  0.68           H  
ATOM   4156 3HD2 LEU A 273       2.709  16.021  47.217  1.00  0.68           H  
ATOM   4157  N   SER A 274      -0.744  15.216  49.848  1.00  0.68           N  
ATOM   4158  CA  SER A 274      -1.077  13.820  50.090  1.00  0.68           C  
ATOM   4159  C   SER A 274      -2.582  13.681  50.312  1.00  0.68           C  
ATOM   4160  O   SER A 274      -3.213  12.789  49.746  1.00  0.68           O  
ATOM   4161  CB  SER A 274      -0.292  13.311  51.286  1.00  0.68           C  
ATOM   4162  OG  SER A 274      -0.529  11.928  51.567  1.00  0.68           O  
ATOM   4163  H   SER A 274      -0.049  15.670  50.438  1.00  0.68           H  
ATOM   4164  HA  SER A 274      -0.798  13.240  49.213  1.00  0.68           H  
ATOM   4165 1HB  SER A 274       0.766  13.457  51.096  1.00  0.68           H  
ATOM   4166 2HB  SER A 274      -0.539  13.909  52.159  1.00  0.68           H  
ATOM   4167  HG  SER A 274       0.302  11.612  52.001  1.00  0.68           H  
ATOM   4168  N   LYS A 275      -3.185  14.566  51.114  1.00  0.68           N  
ATOM   4169  CA  LYS A 275      -4.623  14.458  51.312  1.00  0.68           C  
ATOM   4170  C   LYS A 275      -5.385  14.585  49.994  1.00  0.68           C  
ATOM   4171  O   LYS A 275      -6.169  13.698  49.637  1.00  0.68           O  
ATOM   4172  CB  LYS A 275      -5.117  15.515  52.302  1.00  0.68           C  
ATOM   4173  CG  LYS A 275      -6.635  15.456  52.621  1.00  0.68           C  
ATOM   4174  CD  LYS A 275      -7.018  16.537  53.638  1.00  0.68           C  
ATOM   4175  CE  LYS A 275      -8.477  16.417  54.142  1.00  0.68           C  
ATOM   4176  NZ  LYS A 275      -9.508  16.726  53.088  1.00  0.68           N  
ATOM   4177  H   LYS A 275      -2.651  15.284  51.608  1.00  0.68           H  
ATOM   4178  HA  LYS A 275      -4.846  13.490  51.718  1.00  0.68           H  
ATOM   4179 1HB  LYS A 275      -4.562  15.422  53.237  1.00  0.68           H  
ATOM   4180 2HB  LYS A 275      -4.903  16.505  51.900  1.00  0.68           H  
ATOM   4181 1HG  LYS A 275      -7.206  15.617  51.700  1.00  0.68           H  
ATOM   4182 2HG  LYS A 275      -6.894  14.475  53.017  1.00  0.68           H  
ATOM   4183 1HD  LYS A 275      -6.344  16.478  54.493  1.00  0.68           H  
ATOM   4184 2HD  LYS A 275      -6.893  17.514  53.172  1.00  0.68           H  
ATOM   4185 1HE  LYS A 275      -8.645  15.407  54.511  1.00  0.68           H  
ATOM   4186 2HE  LYS A 275      -8.605  17.119  54.965  1.00  0.68           H  
ATOM   4187 1HZ  LYS A 275     -10.425  16.642  53.489  1.00  0.68           H  
ATOM   4188 2HZ  LYS A 275      -9.380  17.660  52.742  1.00  0.68           H  
ATOM   4189 3HZ  LYS A 275      -9.447  16.065  52.301  1.00  0.68           H  
ATOM   4190  N   GLN A 276      -5.123  15.652  49.237  1.00  0.68           N  
ATOM   4191  CA  GLN A 276      -5.887  15.855  48.012  1.00  0.68           C  
ATOM   4192  C   GLN A 276      -5.590  14.811  46.938  1.00  0.68           C  
ATOM   4193  O   GLN A 276      -6.486  14.393  46.192  1.00  0.68           O  
ATOM   4194  CB  GLN A 276      -5.678  17.261  47.458  1.00  0.68           C  
ATOM   4195  CG  GLN A 276      -6.287  18.348  48.324  1.00  0.68           C  
ATOM   4196  CD  GLN A 276      -6.247  19.732  47.683  1.00  0.68           C  
ATOM   4197  OE1 GLN A 276      -6.083  19.872  46.467  1.00  0.68           O  
ATOM   4198  NE2 GLN A 276      -6.422  20.762  48.499  1.00  0.68           N  
ATOM   4199  H   GLN A 276      -4.426  16.336  49.537  1.00  0.68           H  
ATOM   4200  HA  GLN A 276      -6.944  15.764  48.267  1.00  0.68           H  
ATOM   4201 1HB  GLN A 276      -4.606  17.459  47.340  1.00  0.68           H  
ATOM   4202 2HB  GLN A 276      -6.142  17.318  46.492  1.00  0.68           H  
ATOM   4203 1HG  GLN A 276      -7.326  18.088  48.533  1.00  0.68           H  
ATOM   4204 2HG  GLN A 276      -5.717  18.389  49.257  1.00  0.68           H  
ATOM   4205 1HE2 GLN A 276      -6.423  21.693  48.139  1.00  0.68           H  
ATOM   4206 2HE2 GLN A 276      -6.558  20.606  49.477  1.00  0.68           H  
ATOM   4207  N   MET A 277      -4.340  14.377  46.850  1.00  0.69           N  
ATOM   4208  CA  MET A 277      -3.973  13.380  45.870  1.00  0.69           C  
ATOM   4209  C   MET A 277      -4.611  12.045  46.207  1.00  0.69           C  
ATOM   4210  O   MET A 277      -4.996  11.287  45.315  1.00  0.69           O  
ATOM   4211  CB  MET A 277      -2.463  13.327  45.748  1.00  0.69           C  
ATOM   4212  CG  MET A 277      -1.908  14.569  45.075  1.00  0.69           C  
ATOM   4213  SD  MET A 277      -2.501  14.713  43.396  1.00  0.69           S  
ATOM   4214  CE  MET A 277      -1.556  16.017  42.789  1.00  0.69           C  
ATOM   4215  H   MET A 277      -3.627  14.745  47.469  1.00  0.69           H  
ATOM   4216  HA  MET A 277      -4.360  13.694  44.906  1.00  0.69           H  
ATOM   4217 1HB  MET A 277      -2.029  13.261  46.746  1.00  0.69           H  
ATOM   4218 2HB  MET A 277      -2.150  12.438  45.202  1.00  0.69           H  
ATOM   4219 1HG  MET A 277      -2.246  15.444  45.623  1.00  0.69           H  
ATOM   4220 2HG  MET A 277      -0.840  14.576  45.076  1.00  0.69           H  
ATOM   4221 1HE  MET A 277      -1.786  16.185  41.743  1.00  0.69           H  
ATOM   4222 2HE  MET A 277      -1.773  16.914  43.367  1.00  0.69           H  
ATOM   4223 3HE  MET A 277      -0.522  15.767  42.885  1.00  0.69           H  
ATOM   4224  N   ALA A 278      -4.798  11.754  47.496  1.00  0.71           N  
ATOM   4225  CA  ALA A 278      -5.471  10.516  47.839  1.00  0.71           C  
ATOM   4226  C   ALA A 278      -6.900  10.549  47.328  1.00  0.71           C  
ATOM   4227  O   ALA A 278      -7.362   9.638  46.637  1.00  0.71           O  
ATOM   4228  CB  ALA A 278      -5.500  10.336  49.335  1.00  0.71           C  
ATOM   4229  H   ALA A 278      -4.448  12.362  48.238  1.00  0.71           H  
ATOM   4230  HA  ALA A 278      -4.937   9.692  47.368  1.00  0.71           H  
ATOM   4231 1HB  ALA A 278      -5.994   9.402  49.589  1.00  0.71           H  
ATOM   4232 2HB  ALA A 278      -4.512  10.335  49.710  1.00  0.71           H  
ATOM   4233 3HB  ALA A 278      -6.040  11.164  49.783  1.00  0.71           H  
ATOM   4234  N   GLU A 279      -7.562  11.678  47.588  1.00  0.72           N  
ATOM   4235  CA  GLU A 279      -8.956  11.910  47.221  1.00  0.72           C  
ATOM   4236  C   GLU A 279      -9.142  11.871  45.709  1.00  0.72           C  
ATOM   4237  O   GLU A 279     -10.166  11.408  45.200  1.00  0.72           O  
ATOM   4238  CB  GLU A 279      -9.401  13.260  47.794  1.00  0.72           C  
ATOM   4239  CG  GLU A 279      -9.486  13.273  49.321  1.00  0.72           C  
ATOM   4240  CD  GLU A 279      -9.695  14.652  49.925  1.00  0.72           C  
ATOM   4241  OE1 GLU A 279      -9.722  15.621  49.203  1.00  0.72           O  
ATOM   4242  OE2 GLU A 279      -9.802  14.728  51.137  1.00  0.72           O  
ATOM   4243  H   GLU A 279      -7.082  12.401  48.130  1.00  0.72           H  
ATOM   4244  HA  GLU A 279      -9.564  11.121  47.662  1.00  0.72           H  
ATOM   4245 1HB  GLU A 279      -8.701  14.033  47.491  1.00  0.72           H  
ATOM   4246 2HB  GLU A 279     -10.378  13.524  47.394  1.00  0.72           H  
ATOM   4247 1HG  GLU A 279     -10.310  12.632  49.626  1.00  0.72           H  
ATOM   4248 2HG  GLU A 279      -8.570  12.844  49.722  1.00  0.72           H  
ATOM   4249  N   SER A 280      -8.121  12.339  45.001  1.00  0.73           N  
ATOM   4250  CA  SER A 280      -8.101  12.430  43.556  1.00  0.73           C  
ATOM   4251  C   SER A 280      -7.655  11.149  42.847  1.00  0.73           C  
ATOM   4252  O   SER A 280      -7.654  11.099  41.615  1.00  0.73           O  
ATOM   4253  CB  SER A 280      -7.162  13.534  43.167  1.00  0.73           C  
ATOM   4254  OG  SER A 280      -7.596  14.763  43.679  1.00  0.73           O  
ATOM   4255  H   SER A 280      -7.327  12.725  45.509  1.00  0.73           H  
ATOM   4256  HA  SER A 280      -9.109  12.675  43.221  1.00  0.73           H  
ATOM   4257 1HB  SER A 280      -6.170  13.310  43.540  1.00  0.73           H  
ATOM   4258 2HB  SER A 280      -7.097  13.578  42.110  1.00  0.73           H  
ATOM   4259  HG  SER A 280      -7.392  14.729  44.645  1.00  0.73           H  
ATOM   4260  N   GLY A 281      -7.241  10.123  43.598  1.00  0.72           N  
ATOM   4261  CA  GLY A 281      -6.778   8.883  42.985  1.00  0.72           C  
ATOM   4262  C   GLY A 281      -5.356   8.931  42.411  1.00  0.72           C  
ATOM   4263  O   GLY A 281      -5.039   8.156  41.507  1.00  0.72           O  
ATOM   4264  H   GLY A 281      -7.263  10.179  44.618  1.00  0.72           H  
ATOM   4265 1HA  GLY A 281      -6.831   8.092  43.733  1.00  0.72           H  
ATOM   4266 2HA  GLY A 281      -7.472   8.603  42.195  1.00  0.72           H  
ATOM   4267  N   VAL A 282      -4.508   9.836  42.912  1.00  0.71           N  
ATOM   4268  CA  VAL A 282      -3.142   9.973  42.408  1.00  0.71           C  
ATOM   4269  C   VAL A 282      -2.100   9.371  43.344  1.00  0.71           C  
ATOM   4270  O   VAL A 282      -2.032   9.719  44.525  1.00  0.71           O  
ATOM   4271  CB  VAL A 282      -2.805  11.457  42.196  1.00  0.71           C  
ATOM   4272  CG1 VAL A 282      -1.336  11.634  41.719  1.00  0.71           C  
ATOM   4273  CG2 VAL A 282      -3.755  12.065  41.179  1.00  0.71           C  
ATOM   4274  H   VAL A 282      -4.810  10.438  43.677  1.00  0.71           H  
ATOM   4275  HA  VAL A 282      -3.080   9.461  41.461  1.00  0.71           H  
ATOM   4276  HB  VAL A 282      -2.921  11.950  43.129  1.00  0.71           H  
ATOM   4277 1HG1 VAL A 282      -1.109  12.689  41.594  1.00  0.71           H  
ATOM   4278 2HG1 VAL A 282      -0.658  11.210  42.458  1.00  0.71           H  
ATOM   4279 3HG1 VAL A 282      -1.196  11.128  40.774  1.00  0.71           H  
ATOM   4280 1HG2 VAL A 282      -3.535  13.121  41.046  1.00  0.71           H  
ATOM   4281 2HG2 VAL A 282      -3.616  11.558  40.251  1.00  0.71           H  
ATOM   4282 3HG2 VAL A 282      -4.786  11.951  41.516  1.00  0.71           H  
ATOM   4283  N   THR A 283      -1.281   8.465  42.814  1.00  0.70           N  
ATOM   4284  CA  THR A 283      -0.230   7.830  43.607  1.00  0.70           C  
ATOM   4285  C   THR A 283       0.982   8.732  43.630  1.00  0.70           C  
ATOM   4286  O   THR A 283       1.372   9.268  42.590  1.00  0.70           O  
ATOM   4287  CB  THR A 283       0.173   6.445  43.053  1.00  0.70           C  
ATOM   4288  OG1 THR A 283      -0.962   5.560  43.095  1.00  0.70           O  
ATOM   4289  CG2 THR A 283       1.343   5.840  43.882  1.00  0.70           C  
ATOM   4290  H   THR A 283      -1.387   8.232  41.823  1.00  0.70           H  
ATOM   4291  HA  THR A 283      -0.579   7.707  44.634  1.00  0.70           H  
ATOM   4292  HB  THR A 283       0.492   6.552  42.016  1.00  0.70           H  
ATOM   4293  HG1 THR A 283      -1.601   5.831  42.424  1.00  0.70           H  
ATOM   4294 1HG2 THR A 283       1.611   4.869  43.474  1.00  0.70           H  
ATOM   4295 2HG2 THR A 283       2.212   6.494  43.836  1.00  0.70           H  
ATOM   4296 3HG2 THR A 283       1.040   5.728  44.914  1.00  0.70           H  
ATOM   4297  N   LEU A 284       1.554   8.951  44.799  1.00  0.69           N  
ATOM   4298  CA  LEU A 284       2.721   9.796  44.825  1.00  0.69           C  
ATOM   4299  C   LEU A 284       3.956   8.937  44.946  1.00  0.69           C  
ATOM   4300  O   LEU A 284       3.963   7.921  45.639  1.00  0.69           O  
ATOM   4301  CB  LEU A 284       2.628  10.821  45.956  1.00  0.69           C  
ATOM   4302  CG  LEU A 284       1.396  11.738  45.880  1.00  0.69           C  
ATOM   4303  CD1 LEU A 284       1.367  12.687  47.059  1.00  0.69           C  
ATOM   4304  CD2 LEU A 284       1.450  12.470  44.589  1.00  0.69           C  
ATOM   4305  H   LEU A 284       1.216   8.499  45.650  1.00  0.69           H  
ATOM   4306  HA  LEU A 284       2.782  10.346  43.892  1.00  0.69           H  
ATOM   4307 1HB  LEU A 284       2.598  10.294  46.887  1.00  0.69           H  
ATOM   4308 2HB  LEU A 284       3.527  11.446  45.935  1.00  0.69           H  
ATOM   4309  HG  LEU A 284       0.485  11.131  45.912  1.00  0.69           H  
ATOM   4310 1HD1 LEU A 284       0.490  13.326  46.995  1.00  0.69           H  
ATOM   4311 2HD1 LEU A 284       1.327  12.109  47.983  1.00  0.69           H  
ATOM   4312 3HD1 LEU A 284       2.264  13.303  47.044  1.00  0.69           H  
ATOM   4313 1HD2 LEU A 284       0.601  13.101  44.477  1.00  0.69           H  
ATOM   4314 2HD2 LEU A 284       2.359  13.071  44.543  1.00  0.69           H  
ATOM   4315 3HD2 LEU A 284       1.459  11.740  43.788  1.00  0.69           H  
ATOM   4316  N   HIS A 285       4.988   9.356  44.267  1.00  0.69           N  
ATOM   4317  CA  HIS A 285       6.267   8.698  44.303  1.00  0.69           C  
ATOM   4318  C   HIS A 285       7.143   9.786  44.864  1.00  0.69           C  
ATOM   4319  O   HIS A 285       6.908  10.938  44.527  1.00  0.69           O  
ATOM   4320  CB  HIS A 285       6.683   8.293  42.881  1.00  0.69           C  
ATOM   4321  CG  HIS A 285       5.697   7.398  42.192  1.00  0.69           C  
ATOM   4322  ND1 HIS A 285       5.939   6.071  41.955  1.00  0.69           N  
ATOM   4323  CD2 HIS A 285       4.452   7.644  41.712  1.00  0.69           C  
ATOM   4324  CE1 HIS A 285       4.888   5.533  41.359  1.00  0.69           C  
ATOM   4325  NE2 HIS A 285       3.978   6.463  41.203  1.00  0.69           N  
ATOM   4326  H   HIS A 285       4.877  10.190  43.695  1.00  0.69           H  
ATOM   4327  HA  HIS A 285       6.259   7.840  44.953  1.00  0.69           H  
ATOM   4328 1HB  HIS A 285       6.834   9.170  42.270  1.00  0.69           H  
ATOM   4329 2HB  HIS A 285       7.625   7.756  42.930  1.00  0.69           H  
ATOM   4330  HD2 HIS A 285       3.923   8.599  41.731  1.00  0.69           H  
ATOM   4331  HE1 HIS A 285       4.792   4.495  41.049  1.00  0.69           H  
ATOM   4332  HE2 HIS A 285       3.052   6.319  40.762  1.00  0.69           H  
ATOM   4333  N   ALA A 286       8.101   9.496  45.718  1.00  0.69           N  
ATOM   4334  CA  ALA A 286       8.869  10.622  46.228  1.00  0.69           C  
ATOM   4335  C   ALA A 286      10.292  10.312  46.688  1.00  0.69           C  
ATOM   4336  O   ALA A 286      10.678   9.149  46.861  1.00  0.69           O  
ATOM   4337  CB  ALA A 286       8.089  11.225  47.355  1.00  0.69           C  
ATOM   4338  H   ALA A 286       8.249   8.538  46.026  1.00  0.69           H  
ATOM   4339  HA  ALA A 286       8.952  11.347  45.422  1.00  0.69           H  
ATOM   4340 1HB  ALA A 286       8.595  12.083  47.686  1.00  0.69           H  
ATOM   4341 2HB  ALA A 286       7.101  11.501  47.007  1.00  0.69           H  
ATOM   4342 3HB  ALA A 286       8.001  10.537  48.149  1.00  0.69           H  
ATOM   4343  N   ASP A 287      11.089  11.376  46.851  1.00  0.70           N  
ATOM   4344  CA  ASP A 287      12.442  11.198  47.391  1.00  0.70           C  
ATOM   4345  C   ASP A 287      12.341  11.056  48.910  1.00  0.70           C  
ATOM   4346  O   ASP A 287      11.293  11.353  49.475  1.00  0.70           O  
ATOM   4347  CB  ASP A 287      13.317  12.416  47.051  1.00  0.70           C  
ATOM   4348  CG  ASP A 287      12.807  13.663  47.764  1.00  0.70           C  
ATOM   4349  OD1 ASP A 287      12.057  13.459  48.669  1.00  0.70           O  
ATOM   4350  OD2 ASP A 287      13.167  14.782  47.436  1.00  0.70           O  
ATOM   4351  H   ASP A 287      10.717  12.298  46.607  1.00  0.70           H  
ATOM   4352  HA  ASP A 287      12.884  10.293  46.971  1.00  0.70           H  
ATOM   4353 1HB  ASP A 287      14.352  12.229  47.336  1.00  0.70           H  
ATOM   4354 2HB  ASP A 287      13.293  12.597  45.992  1.00  0.70           H  
ATOM   4355  N   ALA A 288      13.443  10.736  49.595  1.00  0.71           N  
ATOM   4356  CA  ALA A 288      13.367  10.525  51.047  1.00  0.71           C  
ATOM   4357  C   ALA A 288      12.898  11.735  51.853  1.00  0.71           C  
ATOM   4358  O   ALA A 288      12.136  11.597  52.820  1.00  0.71           O  
ATOM   4359  CB  ALA A 288      14.728  10.096  51.553  1.00  0.71           C  
ATOM   4360  H   ALA A 288      14.306  10.560  49.106  1.00  0.71           H  
ATOM   4361  HA  ALA A 288      12.662   9.727  51.226  1.00  0.71           H  
ATOM   4362 1HB  ALA A 288      14.667   9.886  52.621  1.00  0.71           H  
ATOM   4363 2HB  ALA A 288      15.047   9.199  51.025  1.00  0.71           H  
ATOM   4364 3HB  ALA A 288      15.448  10.895  51.382  1.00  0.71           H  
ATOM   4365  N   ALA A 289      13.349  12.921  51.472  1.00  0.72           N  
ATOM   4366  CA  ALA A 289      12.988  14.117  52.215  1.00  0.72           C  
ATOM   4367  C   ALA A 289      11.478  14.348  52.174  1.00  0.72           C  
ATOM   4368  O   ALA A 289      10.868  14.759  53.165  1.00  0.72           O  
ATOM   4369  CB  ALA A 289      13.739  15.306  51.646  1.00  0.72           C  
ATOM   4370  H   ALA A 289      13.933  12.993  50.651  1.00  0.72           H  
ATOM   4371  HA  ALA A 289      13.277  13.973  53.255  1.00  0.72           H  
ATOM   4372 1HB  ALA A 289      13.491  16.201  52.212  1.00  0.72           H  
ATOM   4373 2HB  ALA A 289      14.809  15.123  51.704  1.00  0.72           H  
ATOM   4374 3HB  ALA A 289      13.448  15.440  50.598  1.00  0.72           H  
ATOM   4375  N   ALA A 290      10.881  14.078  51.016  1.00  0.72           N  
ATOM   4376  CA  ALA A 290       9.463  14.238  50.793  1.00  0.72           C  
ATOM   4377  C   ALA A 290       8.680  13.063  51.353  1.00  0.72           C  
ATOM   4378  O   ALA A 290       7.588  13.266  51.876  1.00  0.72           O  
ATOM   4379  CB  ALA A 290       9.205  14.399  49.323  1.00  0.72           C  
ATOM   4380  H   ALA A 290      11.438  13.756  50.224  1.00  0.72           H  
ATOM   4381  HA  ALA A 290       9.133  15.133  51.315  1.00  0.72           H  
ATOM   4382 1HB  ALA A 290       8.142  14.535  49.134  1.00  0.72           H  
ATOM   4383 2HB  ALA A 290       9.750  15.240  48.938  1.00  0.72           H  
ATOM   4384 3HB  ALA A 290       9.562  13.519  48.838  1.00  0.72           H  
ATOM   4385  N   LEU A 291       9.237  11.840  51.325  1.00  0.71           N  
ATOM   4386  CA  LEU A 291       8.518  10.672  51.860  1.00  0.71           C  
ATOM   4387  C   LEU A 291       8.232  10.885  53.330  1.00  0.71           C  
ATOM   4388  O   LEU A 291       7.135  10.611  53.822  1.00  0.71           O  
ATOM   4389  CB  LEU A 291       9.344   9.376  51.720  1.00  0.71           C  
ATOM   4390  CG  LEU A 291       9.519   8.829  50.314  1.00  0.71           C  
ATOM   4391  CD1 LEU A 291      10.495   7.704  50.305  1.00  0.71           C  
ATOM   4392  CD2 LEU A 291       8.239   8.366  49.833  1.00  0.71           C  
ATOM   4393  H   LEU A 291      10.146  11.711  50.878  1.00  0.71           H  
ATOM   4394  HA  LEU A 291       7.576  10.560  51.324  1.00  0.71           H  
ATOM   4395 1HB  LEU A 291      10.336   9.567  52.120  1.00  0.71           H  
ATOM   4396 2HB  LEU A 291       8.881   8.603  52.325  1.00  0.71           H  
ATOM   4397  HG  LEU A 291       9.866   9.592  49.674  1.00  0.71           H  
ATOM   4398 1HD1 LEU A 291      10.595   7.352  49.302  1.00  0.71           H  
ATOM   4399 2HD1 LEU A 291      11.450   8.030  50.654  1.00  0.71           H  
ATOM   4400 3HD1 LEU A 291      10.132   6.903  50.946  1.00  0.71           H  
ATOM   4401 1HD2 LEU A 291       8.350   7.997  48.824  1.00  0.71           H  
ATOM   4402 2HD2 LEU A 291       7.871   7.577  50.473  1.00  0.71           H  
ATOM   4403 3HD2 LEU A 291       7.559   9.196  49.850  1.00  0.71           H  
ATOM   4404  N   ALA A 292       9.188  11.505  54.014  1.00  0.71           N  
ATOM   4405  CA  ALA A 292       9.069  11.801  55.433  1.00  0.71           C  
ATOM   4406  C   ALA A 292       7.845  12.676  55.751  1.00  0.71           C  
ATOM   4407  O   ALA A 292       7.392  12.695  56.896  1.00  0.71           O  
ATOM   4408  CB  ALA A 292      10.328  12.488  55.918  1.00  0.71           C  
ATOM   4409  H   ALA A 292      10.072  11.717  53.544  1.00  0.71           H  
ATOM   4410  HA  ALA A 292       8.953  10.855  55.962  1.00  0.71           H  
ATOM   4411 1HB  ALA A 292      10.254  12.676  56.986  1.00  0.71           H  
ATOM   4412 2HB  ALA A 292      11.190  11.850  55.716  1.00  0.71           H  
ATOM   4413 3HB  ALA A 292      10.447  13.432  55.387  1.00  0.71           H  
ATOM   4414  N   GLN A 293       7.353  13.448  54.773  1.00  0.73           N  
ATOM   4415  CA  GLN A 293       6.193  14.303  54.984  1.00  0.73           C  
ATOM   4416  C   GLN A 293       4.939  13.706  54.329  1.00  0.73           C  
ATOM   4417  O   GLN A 293       3.872  13.627  54.937  1.00  0.73           O  
ATOM   4418  CB  GLN A 293       6.441  15.691  54.388  1.00  0.73           C  
ATOM   4419  CG  GLN A 293       7.592  16.483  54.980  1.00  0.73           C  
ATOM   4420  CD  GLN A 293       7.396  16.758  56.454  1.00  0.73           C  
ATOM   4421  OE1 GLN A 293       6.313  17.175  56.877  1.00  0.73           O  
ATOM   4422  NE2 GLN A 293       8.443  16.553  57.244  1.00  0.73           N  
ATOM   4423  H   GLN A 293       7.750  13.398  53.841  1.00  0.73           H  
ATOM   4424  HA  GLN A 293       6.010  14.394  56.053  1.00  0.73           H  
ATOM   4425 1HB  GLN A 293       6.641  15.574  53.324  1.00  0.73           H  
ATOM   4426 2HB  GLN A 293       5.538  16.290  54.484  1.00  0.73           H  
ATOM   4427 1HG  GLN A 293       8.519  15.917  54.848  1.00  0.73           H  
ATOM   4428 2HG  GLN A 293       7.663  17.443  54.462  1.00  0.73           H  
ATOM   4429 1HE2 GLN A 293       8.373  16.742  58.224  1.00  0.73           H  
ATOM   4430 2HE2 GLN A 293       9.310  16.243  56.855  1.00  0.73           H  
ATOM   4431  N   LEU A 294       5.083  13.227  53.099  1.00  0.74           N  
ATOM   4432  CA  LEU A 294       3.968  12.689  52.333  1.00  0.74           C  
ATOM   4433  C   LEU A 294       3.338  11.454  52.935  1.00  0.74           C  
ATOM   4434  O   LEU A 294       2.112  11.308  52.911  1.00  0.74           O  
ATOM   4435  CB  LEU A 294       4.420  12.360  50.919  1.00  0.74           C  
ATOM   4436  CG  LEU A 294       4.691  13.512  50.046  1.00  0.74           C  
ATOM   4437  CD1 LEU A 294       5.286  13.020  48.779  1.00  0.74           C  
ATOM   4438  CD2 LEU A 294       3.377  14.215  49.806  1.00  0.74           C  
ATOM   4439  H   LEU A 294       5.995  13.262  52.663  1.00  0.74           H  
ATOM   4440  HA  LEU A 294       3.203  13.463  52.278  1.00  0.74           H  
ATOM   4441 1HB  LEU A 294       5.331  11.765  50.978  1.00  0.74           H  
ATOM   4442 2HB  LEU A 294       3.656  11.782  50.436  1.00  0.74           H  
ATOM   4443  HG  LEU A 294       5.402  14.188  50.517  1.00  0.74           H  
ATOM   4444 1HD1 LEU A 294       5.478  13.852  48.135  1.00  0.74           H  
ATOM   4445 2HD1 LEU A 294       6.215  12.514  49.014  1.00  0.74           H  
ATOM   4446 3HD1 LEU A 294       4.601  12.329  48.288  1.00  0.74           H  
ATOM   4447 1HD2 LEU A 294       3.503  15.060  49.163  1.00  0.74           H  
ATOM   4448 2HD2 LEU A 294       2.688  13.530  49.358  1.00  0.74           H  
ATOM   4449 3HD2 LEU A 294       2.981  14.543  50.757  1.00  0.74           H  
ATOM   4450  N   GLN A 295       4.156  10.585  53.532  1.00  0.77           N  
ATOM   4451  CA  GLN A 295       3.660   9.349  54.124  1.00  0.77           C  
ATOM   4452  C   GLN A 295       2.756   9.617  55.328  1.00  0.77           C  
ATOM   4453  O   GLN A 295       2.040   8.725  55.775  1.00  0.77           O  
ATOM   4454  CB  GLN A 295       4.828   8.422  54.492  1.00  0.77           C  
ATOM   4455  CG  GLN A 295       5.552   7.849  53.245  1.00  0.77           C  
ATOM   4456  CD  GLN A 295       6.767   6.994  53.563  1.00  0.77           C  
ATOM   4457  OE1 GLN A 295       7.446   7.187  54.576  1.00  0.77           O  
ATOM   4458  NE2 GLN A 295       7.050   6.024  52.699  1.00  0.77           N  
ATOM   4459  H   GLN A 295       5.164  10.752  53.553  1.00  0.77           H  
ATOM   4460  HA  GLN A 295       3.059   8.836  53.373  1.00  0.77           H  
ATOM   4461 1HB  GLN A 295       5.557   8.973  55.090  1.00  0.77           H  
ATOM   4462 2HB  GLN A 295       4.464   7.592  55.094  1.00  0.77           H  
ATOM   4463 1HG  GLN A 295       4.850   7.226  52.701  1.00  0.77           H  
ATOM   4464 2HG  GLN A 295       5.875   8.678  52.617  1.00  0.77           H  
ATOM   4465 1HE2 GLN A 295       7.834   5.426  52.860  1.00  0.77           H  
ATOM   4466 2HE2 GLN A 295       6.473   5.874  51.892  1.00  0.77           H  
ATOM   4467  N   ALA A 296       2.829  10.827  55.902  1.00  0.78           N  
ATOM   4468  CA  ALA A 296       1.973  11.207  57.016  1.00  0.78           C  
ATOM   4469  C   ALA A 296       0.502  11.239  56.590  1.00  0.78           C  
ATOM   4470  O   ALA A 296      -0.394  11.096  57.427  1.00  0.78           O  
ATOM   4471  CB  ALA A 296       2.374  12.567  57.563  1.00  0.78           C  
ATOM   4472  H   ALA A 296       3.431  11.549  55.514  1.00  0.78           H  
ATOM   4473  HA  ALA A 296       2.086  10.458  57.797  1.00  0.78           H  
ATOM   4474 1HB  ALA A 296       1.737  12.820  58.408  1.00  0.78           H  
ATOM   4475 2HB  ALA A 296       3.415  12.541  57.883  1.00  0.78           H  
ATOM   4476 3HB  ALA A 296       2.253  13.317  56.785  1.00  0.78           H  
ATOM   4477  N   GLY A 297       0.253  11.535  55.308  1.00  0.78           N  
ATOM   4478  CA  GLY A 297      -1.103  11.667  54.800  1.00  0.78           C  
ATOM   4479  C   GLY A 297      -1.628  10.331  54.265  1.00  0.78           C  
ATOM   4480  O   GLY A 297      -0.923   9.330  54.306  1.00  0.78           O  
ATOM   4481  H   GLY A 297       1.027  11.612  54.648  1.00  0.78           H  
ATOM   4482 1HA  GLY A 297      -1.745  12.028  55.601  1.00  0.78           H  
ATOM   4483 2HA  GLY A 297      -1.107  12.422  54.019  1.00  0.78           H  
ATOM   4484  N   PRO A 298      -2.864  10.306  53.742  1.00  0.77           N  
ATOM   4485  CA  PRO A 298      -3.563   9.152  53.196  1.00  0.77           C  
ATOM   4486  C   PRO A 298      -3.157   8.692  51.786  1.00  0.77           C  
ATOM   4487  O   PRO A 298      -3.630   7.647  51.336  1.00  0.77           O  
ATOM   4488  CB  PRO A 298      -5.012   9.639  53.207  1.00  0.77           C  
ATOM   4489  CG  PRO A 298      -4.909  11.110  53.004  1.00  0.77           C  
ATOM   4490  CD  PRO A 298      -3.660  11.538  53.735  1.00  0.77           C  
ATOM   4491  HA  PRO A 298      -3.445   8.317  53.899  1.00  0.77           H  
ATOM   4492 1HB  PRO A 298      -5.576   9.142  52.403  1.00  0.77           H  
ATOM   4493 2HB  PRO A 298      -5.495   9.366  54.155  1.00  0.77           H  
ATOM   4494 1HG  PRO A 298      -4.832  11.296  51.932  1.00  0.77           H  
ATOM   4495 2HG  PRO A 298      -5.819  11.616  53.354  1.00  0.77           H  
ATOM   4496 1HD  PRO A 298      -3.161  12.324  53.154  1.00  0.77           H  
ATOM   4497 2HD  PRO A 298      -3.908  11.857  54.755  1.00  0.77           H  
ATOM   4498  N   ALA A 299      -2.359   9.462  51.038  1.00  0.74           N  
ATOM   4499  CA  ALA A 299      -2.059   9.021  49.677  1.00  0.74           C  
ATOM   4500  C   ALA A 299      -1.211   7.781  49.691  1.00  0.74           C  
ATOM   4501  O   ALA A 299      -0.431   7.556  50.612  1.00  0.74           O  
ATOM   4502  CB  ALA A 299      -1.334  10.095  48.878  1.00  0.74           C  
ATOM   4503  H   ALA A 299      -1.936  10.333  51.365  1.00  0.74           H  
ATOM   4504  HA  ALA A 299      -2.991   8.774  49.178  1.00  0.74           H  
ATOM   4505 1HB  ALA A 299      -1.139   9.727  47.866  1.00  0.74           H  
ATOM   4506 2HB  ALA A 299      -1.943  10.977  48.817  1.00  0.74           H  
ATOM   4507 3HB  ALA A 299      -0.392  10.337  49.360  1.00  0.74           H  
ATOM   4508  N   LYS A 300      -1.336   6.967  48.656  1.00  0.72           N  
ATOM   4509  CA  LYS A 300      -0.363   5.908  48.514  1.00  0.72           C  
ATOM   4510  C   LYS A 300       0.941   6.610  48.184  1.00  0.72           C  
ATOM   4511  O   LYS A 300       0.963   7.416  47.246  1.00  0.72           O  
ATOM   4512  CB  LYS A 300      -0.749   4.940  47.398  1.00  0.72           C  
ATOM   4513  CG  LYS A 300       0.234   3.787  47.208  1.00  0.72           C  
ATOM   4514  CD  LYS A 300      -0.227   2.834  46.111  1.00  0.72           C  
ATOM   4515  CE  LYS A 300       0.781   1.715  45.891  1.00  0.72           C  
ATOM   4516  NZ  LYS A 300       0.332   0.764  44.833  1.00  0.72           N  
ATOM   4517  H   LYS A 300      -2.040   7.126  47.949  1.00  0.72           H  
ATOM   4518  HA  LYS A 300      -0.250   5.373  49.458  1.00  0.72           H  
ATOM   4519 1HB  LYS A 300      -1.728   4.511  47.612  1.00  0.72           H  
ATOM   4520 2HB  LYS A 300      -0.831   5.480  46.454  1.00  0.72           H  
ATOM   4521 1HG  LYS A 300       1.214   4.190  46.939  1.00  0.72           H  
ATOM   4522 2HG  LYS A 300       0.335   3.237  48.142  1.00  0.72           H  
ATOM   4523 1HD  LYS A 300      -1.188   2.399  46.385  1.00  0.72           H  
ATOM   4524 2HD  LYS A 300      -0.351   3.388  45.178  1.00  0.72           H  
ATOM   4525 1HE  LYS A 300       1.733   2.152  45.592  1.00  0.72           H  
ATOM   4526 2HE  LYS A 300       0.919   1.169  46.823  1.00  0.72           H  
ATOM   4527 1HZ  LYS A 300       1.025   0.039  44.714  1.00  0.72           H  
ATOM   4528 2HZ  LYS A 300      -0.547   0.347  45.107  1.00  0.72           H  
ATOM   4529 3HZ  LYS A 300       0.211   1.263  43.962  1.00  0.72           H  
ATOM   4530  N   VAL A 301       1.993   6.353  48.956  1.00  0.71           N  
ATOM   4531  CA  VAL A 301       3.265   7.014  48.710  1.00  0.71           C  
ATOM   4532  C   VAL A 301       4.403   5.997  48.629  1.00  0.71           C  
ATOM   4533  O   VAL A 301       4.612   5.216  49.563  1.00  0.71           O  
ATOM   4534  CB  VAL A 301       3.574   8.044  49.810  1.00  0.71           C  
ATOM   4535  CG1 VAL A 301       4.877   8.695  49.524  1.00  0.71           C  
ATOM   4536  CG2 VAL A 301       2.489   9.100  49.904  1.00  0.71           C  
ATOM   4537  H   VAL A 301       1.903   5.696  49.717  1.00  0.71           H  
ATOM   4538  HA  VAL A 301       3.197   7.543  47.773  1.00  0.71           H  
ATOM   4539  HB  VAL A 301       3.652   7.527  50.753  1.00  0.71           H  
ATOM   4540 1HG1 VAL A 301       5.118   9.401  50.312  1.00  0.71           H  
ATOM   4541 2HG1 VAL A 301       5.621   7.923  49.478  1.00  0.71           H  
ATOM   4542 3HG1 VAL A 301       4.829   9.218  48.563  1.00  0.71           H  
ATOM   4543 1HG2 VAL A 301       2.728   9.784  50.691  1.00  0.71           H  
ATOM   4544 2HG2 VAL A 301       2.404   9.631  48.975  1.00  0.71           H  
ATOM   4545 3HG2 VAL A 301       1.566   8.643  50.128  1.00  0.71           H  
ATOM   4546  N   VAL A 302       5.150   6.028  47.528  1.00  0.73           N  
ATOM   4547  CA  VAL A 302       6.254   5.089  47.319  1.00  0.73           C  
ATOM   4548  C   VAL A 302       7.558   5.828  47.018  1.00  0.73           C  
ATOM   4549  O   VAL A 302       7.533   7.009  46.693  1.00  0.73           O  
ATOM   4550  CB  VAL A 302       5.904   4.140  46.163  1.00  0.73           C  
ATOM   4551  CG1 VAL A 302       4.626   3.353  46.487  1.00  0.73           C  
ATOM   4552  CG2 VAL A 302       5.722   4.927  44.922  1.00  0.73           C  
ATOM   4553  H   VAL A 302       4.903   6.703  46.801  1.00  0.73           H  
ATOM   4554  HA  VAL A 302       6.389   4.501  48.226  1.00  0.73           H  
ATOM   4555  HB  VAL A 302       6.715   3.425  46.029  1.00  0.73           H  
ATOM   4556 1HG1 VAL A 302       4.401   2.678  45.664  1.00  0.73           H  
ATOM   4557 2HG1 VAL A 302       4.775   2.778  47.401  1.00  0.73           H  
ATOM   4558 3HG1 VAL A 302       3.794   4.041  46.623  1.00  0.73           H  
ATOM   4559 1HG2 VAL A 302       5.487   4.256  44.100  1.00  0.73           H  
ATOM   4560 2HG2 VAL A 302       4.909   5.639  45.050  1.00  0.73           H  
ATOM   4561 3HG2 VAL A 302       6.646   5.461  44.698  1.00  0.73           H  
ATOM   4562  N   ALA A 303       8.696   5.149  47.141  1.00  0.78           N  
ATOM   4563  CA  ALA A 303       9.982   5.794  46.858  1.00  0.78           C  
ATOM   4564  C   ALA A 303      10.337   5.836  45.373  1.00  0.78           C  
ATOM   4565  O   ALA A 303      10.081   4.881  44.639  1.00  0.78           O  
ATOM   4566  CB  ALA A 303      11.095   5.075  47.603  1.00  0.78           C  
ATOM   4567  H   ALA A 303       8.676   4.179  47.424  1.00  0.78           H  
ATOM   4568  HA  ALA A 303       9.919   6.820  47.207  1.00  0.78           H  
ATOM   4569 1HB  ALA A 303      12.039   5.591  47.418  1.00  0.78           H  
ATOM   4570 2HB  ALA A 303      10.885   5.071  48.669  1.00  0.78           H  
ATOM   4571 3HB  ALA A 303      11.165   4.051  47.246  1.00  0.78           H  
ATOM   4572  N   VAL A 304      11.011   6.920  44.982  1.00  0.85           N  
ATOM   4573  CA  VAL A 304      11.573   7.126  43.635  1.00  0.85           C  
ATOM   4574  C   VAL A 304      12.990   6.602  43.427  1.00  0.85           C  
ATOM   4575  O   VAL A 304      13.904   6.915  44.193  1.00  0.85           O  
ATOM   4576  CB  VAL A 304      11.596   8.643  43.307  1.00  0.85           C  
ATOM   4577  CG1 VAL A 304      12.292   8.949  42.010  1.00  0.85           C  
ATOM   4578  CG2 VAL A 304      10.242   9.092  43.176  1.00  0.85           C  
ATOM   4579  H   VAL A 304      11.111   7.667  45.669  1.00  0.85           H  
ATOM   4580  HA  VAL A 304      10.917   6.623  42.920  1.00  0.85           H  
ATOM   4581  HB  VAL A 304      12.099   9.175  44.118  1.00  0.85           H  
ATOM   4582 1HG1 VAL A 304      12.258  10.009  41.831  1.00  0.85           H  
ATOM   4583 2HG1 VAL A 304      13.322   8.636  42.068  1.00  0.85           H  
ATOM   4584 3HG1 VAL A 304      11.795   8.431  41.205  1.00  0.85           H  
ATOM   4585 1HG2 VAL A 304      10.218  10.157  42.988  1.00  0.85           H  
ATOM   4586 2HG2 VAL A 304       9.766   8.555  42.358  1.00  0.85           H  
ATOM   4587 3HG2 VAL A 304       9.775   8.867  44.066  1.00  0.85           H  
ATOM   4588  N   LYS A 305      13.175   5.829  42.359  1.00  0.92           N  
ATOM   4589  CA  LYS A 305      14.498   5.381  41.951  1.00  0.92           C  
ATOM   4590  C   LYS A 305      15.051   6.559  41.171  1.00  0.92           C  
ATOM   4591  O   LYS A 305      14.327   7.143  40.376  1.00  0.92           O  
ATOM   4592  CB  LYS A 305      14.448   4.121  41.092  1.00  0.92           C  
ATOM   4593  CG  LYS A 305      15.813   3.550  40.717  1.00  0.92           C  
ATOM   4594  CD  LYS A 305      15.674   2.279  39.894  1.00  0.92           C  
ATOM   4595  CE  LYS A 305      17.033   1.740  39.499  1.00  0.92           C  
ATOM   4596  NZ  LYS A 305      16.924   0.565  38.602  1.00  0.92           N  
ATOM   4597  H   LYS A 305      12.368   5.569  41.779  1.00  0.92           H  
ATOM   4598  HA  LYS A 305      15.123   5.209  42.828  1.00  0.92           H  
ATOM   4599 1HB  LYS A 305      13.883   3.347  41.614  1.00  0.92           H  
ATOM   4600 2HB  LYS A 305      13.923   4.336  40.174  1.00  0.92           H  
ATOM   4601 1HG  LYS A 305      16.367   4.275  40.128  1.00  0.92           H  
ATOM   4602 2HG  LYS A 305      16.379   3.332  41.622  1.00  0.92           H  
ATOM   4603 1HD  LYS A 305      15.135   1.521  40.464  1.00  0.92           H  
ATOM   4604 2HD  LYS A 305      15.112   2.499  38.984  1.00  0.92           H  
ATOM   4605 1HE  LYS A 305      17.580   2.524  38.993  1.00  0.92           H  
ATOM   4606 2HE  LYS A 305      17.582   1.452  40.393  1.00  0.92           H  
ATOM   4607 1HZ  LYS A 305      17.850   0.252  38.351  1.00  0.92           H  
ATOM   4608 2HZ  LYS A 305      16.427  -0.177  39.065  1.00  0.92           H  
ATOM   4609 3HZ  LYS A 305      16.419   0.834  37.751  1.00  0.92           H  
ATOM   4610  N   ALA A 306      16.322   6.898  41.309  1.00  0.99           N  
ATOM   4611  CA  ALA A 306      16.820   8.075  40.588  1.00  0.99           C  
ATOM   4612  C   ALA A 306      16.548   8.019  39.077  1.00  0.99           C  
ATOM   4613  O   ALA A 306      16.256   9.040  38.451  1.00  0.99           O  
ATOM   4614  CB  ALA A 306      18.310   8.228  40.809  1.00  0.99           C  
ATOM   4615  H   ALA A 306      16.920   6.393  41.948  1.00  0.99           H  
ATOM   4616  HA  ALA A 306      16.310   8.943  40.993  1.00  0.99           H  
ATOM   4617 1HB  ALA A 306      18.659   9.127  40.302  1.00  0.99           H  
ATOM   4618 2HB  ALA A 306      18.515   8.310  41.875  1.00  0.99           H  
ATOM   4619 3HB  ALA A 306      18.829   7.360  40.403  1.00  0.99           H  
ATOM   4620  N   GLU A 307      16.582   6.832  38.490  1.00  1.02           N  
ATOM   4621  CA  GLU A 307      16.344   6.677  37.059  1.00  1.02           C  
ATOM   4622  C   GLU A 307      14.946   7.171  36.650  1.00  1.02           C  
ATOM   4623  O   GLU A 307      14.754   7.654  35.532  1.00  1.02           O  
ATOM   4624  CB  GLU A 307      16.511   5.208  36.653  1.00  1.02           C  
ATOM   4625  CG  GLU A 307      17.957   4.696  36.712  1.00  1.02           C  
ATOM   4626  CD  GLU A 307      18.110   3.224  36.342  1.00  1.02           C  
ATOM   4627  OE1 GLU A 307      17.114   2.530  36.240  1.00  1.02           O  
ATOM   4628  OE2 GLU A 307      19.223   2.787  36.196  1.00  1.02           O  
ATOM   4629  H   GLU A 307      16.799   6.023  39.047  1.00  1.02           H  
ATOM   4630  HA  GLU A 307      17.082   7.274  36.522  1.00  1.02           H  
ATOM   4631 1HB  GLU A 307      15.906   4.582  37.312  1.00  1.02           H  
ATOM   4632 2HB  GLU A 307      16.141   5.066  35.638  1.00  1.02           H  
ATOM   4633 1HG  GLU A 307      18.566   5.293  36.034  1.00  1.02           H  
ATOM   4634 2HG  GLU A 307      18.334   4.851  37.723  1.00  1.02           H  
ATOM   4635  N   GLU A 308      13.973   7.053  37.558  1.00  1.03           N  
ATOM   4636  CA  GLU A 308      12.583   7.412  37.300  1.00  1.03           C  
ATOM   4637  C   GLU A 308      12.387   8.904  37.100  1.00  1.03           C  
ATOM   4638  O   GLU A 308      11.385   9.320  36.520  1.00  1.03           O  
ATOM   4639  CB  GLU A 308      11.655   6.915  38.416  1.00  1.03           C  
ATOM   4640  CG  GLU A 308      11.490   5.401  38.467  1.00  1.03           C  
ATOM   4641  CD  GLU A 308      10.587   4.923  39.582  1.00  1.03           C  
ATOM   4642  OE1 GLU A 308      10.973   4.979  40.735  1.00  1.03           O  
ATOM   4643  OE2 GLU A 308       9.500   4.496  39.274  1.00  1.03           O  
ATOM   4644  H   GLU A 308      14.210   6.732  38.490  1.00  1.03           H  
ATOM   4645  HA  GLU A 308      12.279   6.914  36.375  1.00  1.03           H  
ATOM   4646 1HB  GLU A 308      12.047   7.226  39.364  1.00  1.03           H  
ATOM   4647 2HB  GLU A 308      10.669   7.365  38.303  1.00  1.03           H  
ATOM   4648 1HG  GLU A 308      11.073   5.071  37.517  1.00  1.03           H  
ATOM   4649 2HG  GLU A 308      12.469   4.952  38.566  1.00  1.03           H  
ATOM   4650  N   TYR A 309      13.338   9.735  37.533  1.00  1.01           N  
ATOM   4651  CA  TYR A 309      13.153  11.173  37.371  1.00  1.01           C  
ATOM   4652  C   TYR A 309      13.137  11.568  35.896  1.00  1.01           C  
ATOM   4653  O   TYR A 309      12.644  12.640  35.550  1.00  1.01           O  
ATOM   4654  CB  TYR A 309      14.237  11.996  38.068  1.00  1.01           C  
ATOM   4655  CG  TYR A 309      14.153  12.086  39.563  1.00  1.01           C  
ATOM   4656  CD1 TYR A 309      15.107  11.476  40.336  1.00  1.01           C  
ATOM   4657  CD2 TYR A 309      13.119  12.788  40.162  1.00  1.01           C  
ATOM   4658  CE1 TYR A 309      15.047  11.552  41.705  1.00  1.01           C  
ATOM   4659  CE2 TYR A 309      13.057  12.869  41.535  1.00  1.01           C  
ATOM   4660  CZ  TYR A 309      14.019  12.251  42.301  1.00  1.01           C  
ATOM   4661  OH  TYR A 309      13.958  12.330  43.654  1.00  1.01           O  
ATOM   4662  H   TYR A 309      14.193   9.377  37.966  1.00  1.01           H  
ATOM   4663  HA  TYR A 309      12.186  11.444  37.794  1.00  1.01           H  
ATOM   4664 1HB  TYR A 309      15.214  11.572  37.815  1.00  1.01           H  
ATOM   4665 2HB  TYR A 309      14.223  13.009  37.672  1.00  1.01           H  
ATOM   4666  HD1 TYR A 309      15.915  10.940  39.861  1.00  1.01           H  
ATOM   4667  HD2 TYR A 309      12.357  13.275  39.551  1.00  1.01           H  
ATOM   4668  HE1 TYR A 309      15.810  11.066  42.313  1.00  1.01           H  
ATOM   4669  HE2 TYR A 309      12.247  13.418  42.011  1.00  1.01           H  
ATOM   4670  HH  TYR A 309      13.138  12.770  43.901  1.00  1.01           H  
ATOM   4671  N   ASP A 310      13.707  10.727  35.028  1.00  0.98           N  
ATOM   4672  CA  ASP A 310      13.757  11.046  33.614  1.00  0.98           C  
ATOM   4673  C   ASP A 310      12.559  10.487  32.835  1.00  0.98           C  
ATOM   4674  O   ASP A 310      12.481  10.664  31.617  1.00  0.98           O  
ATOM   4675  CB  ASP A 310      15.048  10.497  33.016  1.00  0.98           C  
ATOM   4676  CG  ASP A 310      16.277  11.163  33.609  1.00  0.98           C  
ATOM   4677  OD1 ASP A 310      16.134  12.248  34.107  1.00  0.98           O  
ATOM   4678  OD2 ASP A 310      17.338  10.599  33.561  1.00  0.98           O  
ATOM   4679  H   ASP A 310      14.085   9.828  35.341  1.00  0.98           H  
ATOM   4680  HA  ASP A 310      13.753  12.132  33.506  1.00  0.98           H  
ATOM   4681 1HB  ASP A 310      15.099   9.418  33.206  1.00  0.98           H  
ATOM   4682 2HB  ASP A 310      15.043  10.644  31.937  1.00  0.98           H  
ATOM   4683  N   ASP A 311      11.648   9.785  33.519  1.00  0.95           N  
ATOM   4684  CA  ASP A 311      10.510   9.164  32.848  1.00  0.95           C  
ATOM   4685  C   ASP A 311       9.192   9.912  32.959  1.00  0.95           C  
ATOM   4686  O   ASP A 311       8.962  10.709  33.867  1.00  0.95           O  
ATOM   4687  CB  ASP A 311      10.297   7.726  33.337  1.00  0.95           C  
ATOM   4688  CG  ASP A 311      11.365   6.754  32.844  1.00  0.95           C  
ATOM   4689  OD1 ASP A 311      11.721   6.828  31.690  1.00  0.95           O  
ATOM   4690  OD2 ASP A 311      11.798   5.936  33.614  1.00  0.95           O  
ATOM   4691  H   ASP A 311      11.722   9.685  34.531  1.00  0.95           H  
ATOM   4692  HA  ASP A 311      10.752   9.104  31.788  1.00  0.95           H  
ATOM   4693 1HB  ASP A 311      10.304   7.719  34.433  1.00  0.95           H  
ATOM   4694 2HB  ASP A 311       9.315   7.371  33.016  1.00  0.95           H  
ATOM   4695  N   GLU A 312       8.320   9.598  32.011  1.00  0.93           N  
ATOM   4696  CA  GLU A 312       6.940  10.062  31.957  1.00  0.93           C  
ATOM   4697  C   GLU A 312       6.021   8.933  32.445  1.00  0.93           C  
ATOM   4698  O   GLU A 312       6.153   7.798  31.983  1.00  0.93           O  
ATOM   4699  CB  GLU A 312       6.576  10.443  30.515  1.00  0.93           C  
ATOM   4700  CG  GLU A 312       5.162  10.938  30.324  1.00  0.93           C  
ATOM   4701  CD  GLU A 312       4.796  11.129  28.902  1.00  0.93           C  
ATOM   4702  OE1 GLU A 312       4.851  10.157  28.176  1.00  0.93           O  
ATOM   4703  OE2 GLU A 312       4.450  12.222  28.512  1.00  0.93           O  
ATOM   4704  H   GLU A 312       8.631   8.961  31.290  1.00  0.93           H  
ATOM   4705  HA  GLU A 312       6.820  10.926  32.614  1.00  0.93           H  
ATOM   4706 1HB  GLU A 312       7.248  11.233  30.169  1.00  0.93           H  
ATOM   4707 2HB  GLU A 312       6.717   9.583  29.864  1.00  0.93           H  
ATOM   4708 1HG  GLU A 312       4.471  10.263  30.798  1.00  0.93           H  
ATOM   4709 2HG  GLU A 312       5.082  11.897  30.817  1.00  0.93           H  
ATOM   4710  N   PHE A 313       5.119   9.224  33.377  1.00  0.92           N  
ATOM   4711  CA  PHE A 313       4.174   8.246  33.896  1.00  0.92           C  
ATOM   4712  C   PHE A 313       2.943   8.039  33.000  1.00  0.92           C  
ATOM   4713  O   PHE A 313       2.425   6.926  32.913  1.00  0.92           O  
ATOM   4714  CB  PHE A 313       3.631   8.690  35.254  1.00  0.92           C  
ATOM   4715  CG  PHE A 313       4.561   8.675  36.441  1.00  0.92           C  
ATOM   4716  CD1 PHE A 313       4.935   9.867  37.027  1.00  0.92           C  
ATOM   4717  CD2 PHE A 313       5.023   7.488  37.001  1.00  0.92           C  
ATOM   4718  CE1 PHE A 313       5.736   9.893  38.124  1.00  0.92           C  
ATOM   4719  CE2 PHE A 313       5.841   7.512  38.120  1.00  0.92           C  
ATOM   4720  CZ  PHE A 313       6.197   8.720  38.684  1.00  0.92           C  
ATOM   4721  H   PHE A 313       5.065  10.166  33.744  1.00  0.92           H  
ATOM   4722  HA  PHE A 313       4.690   7.292  34.000  1.00  0.92           H  
ATOM   4723 1HB  PHE A 313       3.246   9.706  35.157  1.00  0.92           H  
ATOM   4724 2HB  PHE A 313       2.779   8.060  35.494  1.00  0.92           H  
ATOM   4725  HD1 PHE A 313       4.572  10.809  36.606  1.00  0.92           H  
ATOM   4726  HD2 PHE A 313       4.727   6.536  36.559  1.00  0.92           H  
ATOM   4727  HE1 PHE A 313       5.997  10.850  38.543  1.00  0.92           H  
ATOM   4728  HE2 PHE A 313       6.199   6.579  38.563  1.00  0.92           H  
ATOM   4729  HZ  PHE A 313       6.835   8.744  39.566  1.00  0.92           H  
ATOM   4730  N   LEU A 314       2.427   9.121  32.392  1.00  0.89           N  
ATOM   4731  CA  LEU A 314       1.186   9.062  31.591  1.00  0.89           C  
ATOM   4732  C   LEU A 314      -0.068   8.583  32.330  1.00  0.89           C  
ATOM   4733  O   LEU A 314      -1.002   8.086  31.698  1.00  0.89           O  
ATOM   4734  CB  LEU A 314       1.314   8.144  30.361  1.00  0.89           C  
ATOM   4735  CG  LEU A 314       2.279   8.528  29.273  1.00  0.89           C  
ATOM   4736  CD1 LEU A 314       2.387   7.414  28.249  1.00  0.89           C  
ATOM   4737  CD2 LEU A 314       1.735   9.786  28.582  1.00  0.89           C  
ATOM   4738  H   LEU A 314       2.893  10.036  32.496  1.00  0.89           H  
ATOM   4739  HA  LEU A 314       1.008  10.075  31.239  1.00  0.89           H  
ATOM   4740 1HB  LEU A 314       1.555   7.136  30.674  1.00  0.89           H  
ATOM   4741 2HB  LEU A 314       0.349   8.120  29.912  1.00  0.89           H  
ATOM   4742  HG  LEU A 314       3.259   8.703  29.689  1.00  0.89           H  
ATOM   4743 1HD1 LEU A 314       3.085   7.721  27.468  1.00  0.89           H  
ATOM   4744 2HD1 LEU A 314       2.759   6.512  28.736  1.00  0.89           H  
ATOM   4745 3HD1 LEU A 314       1.426   7.218  27.813  1.00  0.89           H  
ATOM   4746 1HD2 LEU A 314       2.403  10.086  27.776  1.00  0.89           H  
ATOM   4747 2HD2 LEU A 314       0.754   9.578  28.164  1.00  0.89           H  
ATOM   4748 3HD2 LEU A 314       1.658  10.602  29.303  1.00  0.89           H  
ATOM   4749  N   SER A 315      -0.107   8.749  33.640  1.00  0.84           N  
ATOM   4750  CA  SER A 315      -1.258   8.345  34.436  1.00  0.84           C  
ATOM   4751  C   SER A 315      -1.353   9.138  35.734  1.00  0.84           C  
ATOM   4752  O   SER A 315      -0.644  10.130  35.950  1.00  0.84           O  
ATOM   4753  CB  SER A 315      -1.199   6.856  34.748  1.00  0.84           C  
ATOM   4754  OG  SER A 315      -2.427   6.411  35.280  1.00  0.84           O  
ATOM   4755  H   SER A 315       0.697   9.151  34.098  1.00  0.84           H  
ATOM   4756  HA  SER A 315      -2.162   8.537  33.854  1.00  0.84           H  
ATOM   4757 1HB  SER A 315      -0.961   6.296  33.843  1.00  0.84           H  
ATOM   4758 2HB  SER A 315      -0.397   6.671  35.472  1.00  0.84           H  
ATOM   4759  HG  SER A 315      -2.278   5.494  35.543  1.00  0.84           H  
ATOM   4760  N   LEU A 316      -2.220   8.683  36.634  1.00  0.79           N  
ATOM   4761  CA  LEU A 316      -2.427   9.351  37.916  1.00  0.79           C  
ATOM   4762  C   LEU A 316      -1.354   8.965  38.944  1.00  0.79           C  
ATOM   4763  O   LEU A 316      -1.628   8.317  39.960  1.00  0.79           O  
ATOM   4764  CB  LEU A 316      -3.822   9.043  38.458  1.00  0.79           C  
ATOM   4765  CG  LEU A 316      -4.993   9.534  37.646  1.00  0.79           C  
ATOM   4766  CD1 LEU A 316      -6.275   9.083  38.318  1.00  0.79           C  
ATOM   4767  CD2 LEU A 316      -4.950  11.040  37.572  1.00  0.79           C  
ATOM   4768  H   LEU A 316      -2.727   7.842  36.394  1.00  0.79           H  
ATOM   4769  HA  LEU A 316      -2.363  10.425  37.754  1.00  0.79           H  
ATOM   4770 1HB  LEU A 316      -3.921   7.964  38.561  1.00  0.79           H  
ATOM   4771 2HB  LEU A 316      -3.924   9.471  39.428  1.00  0.79           H  
ATOM   4772  HG  LEU A 316      -4.955   9.112  36.642  1.00  0.79           H  
ATOM   4773 1HD1 LEU A 316      -7.132   9.432  37.744  1.00  0.79           H  
ATOM   4774 2HD1 LEU A 316      -6.293   7.995  38.375  1.00  0.79           H  
ATOM   4775 3HD1 LEU A 316      -6.321   9.500  39.331  1.00  0.79           H  
ATOM   4776 1HD2 LEU A 316      -5.800  11.378  37.011  1.00  0.79           H  
ATOM   4777 2HD2 LEU A 316      -5.004  11.454  38.559  1.00  0.79           H  
ATOM   4778 3HD2 LEU A 316      -4.027  11.370  37.086  1.00  0.79           H  
ATOM   4779  N   ASP A 317      -0.137   9.389  38.619  1.00  0.73           N  
ATOM   4780  CA  ASP A 317       1.110   9.169  39.342  1.00  0.73           C  
ATOM   4781  C   ASP A 317       1.955  10.449  39.302  1.00  0.73           C  
ATOM   4782  O   ASP A 317       2.132  11.038  38.230  1.00  0.73           O  
ATOM   4783  CB  ASP A 317       1.890   8.022  38.697  1.00  0.73           C  
ATOM   4784  CG  ASP A 317       1.277   6.635  38.889  1.00  0.73           C  
ATOM   4785  OD1 ASP A 317       0.560   6.196  38.021  1.00  0.73           O  
ATOM   4786  OD2 ASP A 317       1.618   5.984  39.852  1.00  0.73           O  
ATOM   4787  H   ASP A 317      -0.095   9.896  37.742  1.00  0.73           H  
ATOM   4788  HA  ASP A 317       0.877   8.917  40.366  1.00  0.73           H  
ATOM   4789 1HB  ASP A 317       1.942   8.210  37.640  1.00  0.73           H  
ATOM   4790 2HB  ASP A 317       2.906   8.024  39.077  1.00  0.73           H  
ATOM   4791  N   LEU A 318       2.442  10.892  40.455  1.00  0.68           N  
ATOM   4792  CA  LEU A 318       3.261  12.110  40.545  1.00  0.68           C  
ATOM   4793  C   LEU A 318       4.517  11.951  41.404  1.00  0.68           C  
ATOM   4794  O   LEU A 318       4.438  11.548  42.562  1.00  0.68           O  
ATOM   4795  CB  LEU A 318       2.393  13.262  41.083  1.00  0.68           C  
ATOM   4796  CG  LEU A 318       3.110  14.597  41.422  1.00  0.68           C  
ATOM   4797  CD1 LEU A 318       3.661  15.202  40.191  1.00  0.68           C  
ATOM   4798  CD2 LEU A 318       2.131  15.536  42.088  1.00  0.68           C  
ATOM   4799  H   LEU A 318       2.223  10.360  41.299  1.00  0.68           H  
ATOM   4800  HA  LEU A 318       3.589  12.374  39.538  1.00  0.68           H  
ATOM   4801 1HB  LEU A 318       1.648  13.492  40.335  1.00  0.68           H  
ATOM   4802 2HB  LEU A 318       1.879  12.930  41.948  1.00  0.68           H  
ATOM   4803  HG  LEU A 318       3.942  14.400  42.095  1.00  0.68           H  
ATOM   4804 1HD1 LEU A 318       4.166  16.114  40.426  1.00  0.68           H  
ATOM   4805 2HD1 LEU A 318       4.353  14.519  39.755  1.00  0.68           H  
ATOM   4806 3HD1 LEU A 318       2.869  15.406  39.499  1.00  0.68           H  
ATOM   4807 1HD2 LEU A 318       2.627  16.460  42.332  1.00  0.68           H  
ATOM   4808 2HD2 LEU A 318       1.307  15.738  41.406  1.00  0.68           H  
ATOM   4809 3HD2 LEU A 318       1.753  15.078  43.000  1.00  0.68           H  
ATOM   4810  N   ASN A 319       5.666  12.285  40.813  1.00  0.64           N  
ATOM   4811  CA  ASN A 319       6.998  12.239  41.425  1.00  0.64           C  
ATOM   4812  C   ASN A 319       7.263  13.514  42.219  1.00  0.64           C  
ATOM   4813  O   ASN A 319       7.256  14.593  41.638  1.00  0.64           O  
ATOM   4814  CB  ASN A 319       8.048  12.017  40.344  1.00  0.64           C  
ATOM   4815  CG  ASN A 319       9.431  11.868  40.817  1.00  0.64           C  
ATOM   4816  OD1 ASN A 319       9.850  12.492  41.795  1.00  0.64           O  
ATOM   4817  ND2 ASN A 319      10.169  11.037  40.124  1.00  0.64           N  
ATOM   4818  H   ASN A 319       5.626  12.623  39.850  1.00  0.64           H  
ATOM   4819  HA  ASN A 319       7.036  11.413  42.125  1.00  0.64           H  
ATOM   4820 1HB  ASN A 319       7.808  11.117  39.805  1.00  0.64           H  
ATOM   4821 2HB  ASN A 319       8.008  12.834  39.629  1.00  0.64           H  
ATOM   4822 1HD2 ASN A 319      11.125  10.881  40.377  1.00  0.64           H  
ATOM   4823 2HD2 ASN A 319       9.777  10.562  39.336  1.00  0.64           H  
ATOM   4824  N   VAL A 320       7.400  13.415  43.533  1.00  0.61           N  
ATOM   4825  CA  VAL A 320       7.562  14.597  44.360  1.00  0.61           C  
ATOM   4826  C   VAL A 320       8.967  14.673  44.982  1.00  0.61           C  
ATOM   4827  O   VAL A 320       9.443  13.730  45.628  1.00  0.61           O  
ATOM   4828  CB  VAL A 320       6.512  14.603  45.472  1.00  0.61           C  
ATOM   4829  CG1 VAL A 320       6.686  15.850  46.307  1.00  0.61           C  
ATOM   4830  CG2 VAL A 320       5.095  14.488  44.881  1.00  0.61           C  
ATOM   4831  H   VAL A 320       7.377  12.504  43.962  1.00  0.61           H  
ATOM   4832  HA  VAL A 320       7.410  15.477  43.740  1.00  0.61           H  
ATOM   4833  HB  VAL A 320       6.685  13.751  46.117  1.00  0.61           H  
ATOM   4834 1HG1 VAL A 320       5.966  15.830  47.081  1.00  0.61           H  
ATOM   4835 2HG1 VAL A 320       7.686  15.881  46.737  1.00  0.61           H  
ATOM   4836 3HG1 VAL A 320       6.531  16.734  45.683  1.00  0.61           H  
ATOM   4837 1HG2 VAL A 320       4.367  14.474  45.688  1.00  0.61           H  
ATOM   4838 2HG2 VAL A 320       4.897  15.328  44.233  1.00  0.61           H  
ATOM   4839 3HG2 VAL A 320       5.014  13.561  44.308  1.00  0.61           H  
ATOM   4840  N   LYS A 321       9.613  15.815  44.780  1.00  0.61           N  
ATOM   4841  CA  LYS A 321      10.965  16.077  45.262  1.00  0.61           C  
ATOM   4842  C   LYS A 321      11.077  17.394  46.011  1.00  0.61           C  
ATOM   4843  O   LYS A 321      10.433  18.378  45.642  1.00  0.61           O  
ATOM   4844  CB  LYS A 321      11.961  16.060  44.089  1.00  0.61           C  
ATOM   4845  CG  LYS A 321      13.381  16.479  44.456  1.00  0.61           C  
ATOM   4846  CD  LYS A 321      14.322  16.316  43.308  1.00  0.61           C  
ATOM   4847  CE  LYS A 321      15.699  16.866  43.648  1.00  0.61           C  
ATOM   4848  NZ  LYS A 321      16.685  16.603  42.559  1.00  0.61           N  
ATOM   4849  H   LYS A 321       9.141  16.532  44.229  1.00  0.61           H  
ATOM   4850  HA  LYS A 321      11.239  15.285  45.958  1.00  0.61           H  
ATOM   4851 1HB  LYS A 321      12.016  15.052  43.695  1.00  0.61           H  
ATOM   4852 2HB  LYS A 321      11.606  16.689  43.302  1.00  0.61           H  
ATOM   4853 1HG  LYS A 321      13.392  17.529  44.748  1.00  0.61           H  
ATOM   4854 2HG  LYS A 321      13.738  15.885  45.295  1.00  0.61           H  
ATOM   4855 1HD  LYS A 321      14.409  15.264  43.039  1.00  0.61           H  
ATOM   4856 2HD  LYS A 321      13.923  16.863  42.464  1.00  0.61           H  
ATOM   4857 1HE  LYS A 321      15.608  17.940  43.782  1.00  0.61           H  
ATOM   4858 2HE  LYS A 321      16.058  16.423  44.576  1.00  0.61           H  
ATOM   4859 1HZ  LYS A 321      17.579  17.001  42.797  1.00  0.61           H  
ATOM   4860 2HZ  LYS A 321      16.786  15.608  42.426  1.00  0.61           H  
ATOM   4861 3HZ  LYS A 321      16.332  17.018  41.678  1.00  0.61           H  
ATOM   4862  N   ILE A 322      11.884  17.400  47.067  1.00  0.62           N  
ATOM   4863  CA  ILE A 322      12.160  18.638  47.792  1.00  0.62           C  
ATOM   4864  C   ILE A 322      13.474  19.288  47.377  1.00  0.62           C  
ATOM   4865  O   ILE A 322      14.505  18.626  47.229  1.00  0.62           O  
ATOM   4866  CB  ILE A 322      12.099  18.469  49.315  1.00  0.62           C  
ATOM   4867  CG1 ILE A 322      10.687  18.160  49.764  1.00  0.62           C  
ATOM   4868  CG2 ILE A 322      12.614  19.682  50.012  1.00  0.62           C  
ATOM   4869  CD1 ILE A 322      10.635  17.781  51.219  1.00  0.62           C  
ATOM   4870  H   ILE A 322      12.351  16.520  47.340  1.00  0.62           H  
ATOM   4871  HA  ILE A 322      11.372  19.339  47.545  1.00  0.62           H  
ATOM   4872  HB  ILE A 322      12.711  17.614  49.596  1.00  0.62           H  
ATOM   4873 1HG1 ILE A 322      10.056  19.038  49.600  1.00  0.62           H  
ATOM   4874 2HG1 ILE A 322      10.302  17.352  49.172  1.00  0.62           H  
ATOM   4875 1HG2 ILE A 322      12.570  19.530  51.087  1.00  0.62           H  
ATOM   4876 2HG2 ILE A 322      13.644  19.873  49.723  1.00  0.62           H  
ATOM   4877 3HG2 ILE A 322      11.994  20.526  49.729  1.00  0.62           H  
ATOM   4878 1HD1 ILE A 322       9.632  17.557  51.522  1.00  0.62           H  
ATOM   4879 2HD1 ILE A 322      11.248  16.923  51.372  1.00  0.62           H  
ATOM   4880 3HD1 ILE A 322      11.015  18.606  51.819  1.00  0.62           H  
ATOM   4881  N   VAL A 323      13.408  20.595  47.157  1.00  0.64           N  
ATOM   4882  CA  VAL A 323      14.554  21.398  46.740  1.00  0.64           C  
ATOM   4883  C   VAL A 323      14.793  22.489  47.792  1.00  0.64           C  
ATOM   4884  O   VAL A 323      13.841  22.928  48.440  1.00  0.64           O  
ATOM   4885  CB  VAL A 323      14.254  21.990  45.354  1.00  0.64           C  
ATOM   4886  CG1 VAL A 323      14.069  20.869  44.310  1.00  0.64           C  
ATOM   4887  CG2 VAL A 323      13.009  22.813  45.426  1.00  0.64           C  
ATOM   4888  H   VAL A 323      12.501  21.041  47.315  1.00  0.64           H  
ATOM   4889  HA  VAL A 323      15.438  20.763  46.678  1.00  0.64           H  
ATOM   4890  HB  VAL A 323      15.070  22.601  45.042  1.00  0.64           H  
ATOM   4891 1HG1 VAL A 323      13.862  21.305  43.338  1.00  0.64           H  
ATOM   4892 2HG1 VAL A 323      14.978  20.276  44.255  1.00  0.64           H  
ATOM   4893 3HG1 VAL A 323      13.234  20.227  44.598  1.00  0.64           H  
ATOM   4894 1HG2 VAL A 323      12.811  23.221  44.449  1.00  0.64           H  
ATOM   4895 2HG2 VAL A 323      12.172  22.188  45.736  1.00  0.64           H  
ATOM   4896 3HG2 VAL A 323      13.151  23.623  46.143  1.00  0.64           H  
ATOM   4897  N   SER A 324      16.037  22.955  47.988  1.00  0.67           N  
ATOM   4898  CA  SER A 324      16.213  23.944  49.062  1.00  0.67           C  
ATOM   4899  C   SER A 324      15.911  25.377  48.649  1.00  0.67           C  
ATOM   4900  O   SER A 324      15.670  26.236  49.500  1.00  0.67           O  
ATOM   4901  CB  SER A 324      17.633  23.899  49.604  1.00  0.67           C  
ATOM   4902  OG  SER A 324      18.564  24.385  48.676  1.00  0.67           O  
ATOM   4903  H   SER A 324      16.856  22.650  47.437  1.00  0.67           H  
ATOM   4904  HA  SER A 324      15.538  23.679  49.872  1.00  0.67           H  
ATOM   4905 1HB  SER A 324      17.683  24.492  50.515  1.00  0.67           H  
ATOM   4906 2HB  SER A 324      17.886  22.874  49.867  1.00  0.67           H  
ATOM   4907  HG  SER A 324      18.579  23.747  47.929  1.00  0.67           H  
ATOM   4908  N   ASP A 325      15.949  25.638  47.353  1.00  0.69           N  
ATOM   4909  CA  ASP A 325      15.766  26.985  46.824  1.00  0.69           C  
ATOM   4910  C   ASP A 325      15.424  26.955  45.342  1.00  0.69           C  
ATOM   4911  O   ASP A 325      15.452  25.900  44.699  1.00  0.69           O  
ATOM   4912  CB  ASP A 325      17.039  27.827  47.085  1.00  0.69           C  
ATOM   4913  CG  ASP A 325      16.811  29.385  47.194  1.00  0.69           C  
ATOM   4914  OD1 ASP A 325      15.840  29.876  46.657  1.00  0.69           O  
ATOM   4915  OD2 ASP A 325      17.613  30.036  47.813  1.00  0.69           O  
ATOM   4916  H   ASP A 325      16.142  24.870  46.729  1.00  0.69           H  
ATOM   4917  HA  ASP A 325      14.935  27.452  47.351  1.00  0.69           H  
ATOM   4918 1HB  ASP A 325      17.510  27.488  48.012  1.00  0.69           H  
ATOM   4919 2HB  ASP A 325      17.754  27.642  46.284  1.00  0.69           H  
ATOM   4920  N   LEU A 326      15.198  28.131  44.778  1.00  0.70           N  
ATOM   4921  CA  LEU A 326      14.896  28.213  43.363  1.00  0.70           C  
ATOM   4922  C   LEU A 326      16.104  27.797  42.528  1.00  0.70           C  
ATOM   4923  O   LEU A 326      15.943  27.248  41.440  1.00  0.70           O  
ATOM   4924  CB  LEU A 326      14.422  29.636  42.991  1.00  0.70           C  
ATOM   4925  CG  LEU A 326      15.422  30.773  43.020  1.00  0.70           C  
ATOM   4926  CD1 LEU A 326      16.157  30.819  41.685  1.00  0.70           C  
ATOM   4927  CD2 LEU A 326      14.668  32.088  43.264  1.00  0.70           C  
ATOM   4928  H   LEU A 326      15.206  28.968  45.362  1.00  0.70           H  
ATOM   4929  HA  LEU A 326      14.079  27.525  43.157  1.00  0.70           H  
ATOM   4930 1HB  LEU A 326      14.107  29.606  41.982  1.00  0.70           H  
ATOM   4931 2HB  LEU A 326      13.566  29.907  43.619  1.00  0.70           H  
ATOM   4932  HG  LEU A 326      16.155  30.607  43.815  1.00  0.70           H  
ATOM   4933 1HD1 LEU A 326      16.887  31.625  41.704  1.00  0.70           H  
ATOM   4934 2HD1 LEU A 326      16.674  29.903  41.508  1.00  0.70           H  
ATOM   4935 3HD1 LEU A 326      15.442  30.977  40.884  1.00  0.70           H  
ATOM   4936 1HD2 LEU A 326      15.376  32.915  43.280  1.00  0.70           H  
ATOM   4937 2HD2 LEU A 326      13.943  32.244  42.467  1.00  0.70           H  
ATOM   4938 3HD2 LEU A 326      14.145  32.037  44.223  1.00  0.70           H  
ATOM   4939  N   ASP A 327      17.328  27.973  43.049  1.00  0.70           N  
ATOM   4940  CA  ASP A 327      18.496  27.567  42.269  1.00  0.70           C  
ATOM   4941  C   ASP A 327      18.481  26.057  42.042  1.00  0.70           C  
ATOM   4942  O   ASP A 327      18.824  25.580  40.956  1.00  0.70           O  
ATOM   4943  CB  ASP A 327      19.805  27.941  42.971  1.00  0.70           C  
ATOM   4944  CG  ASP A 327      20.116  29.436  42.985  1.00  0.70           C  
ATOM   4945  OD1 ASP A 327      19.489  30.178  42.274  1.00  0.70           O  
ATOM   4946  OD2 ASP A 327      20.995  29.816  43.718  1.00  0.70           O  
ATOM   4947  H   ASP A 327      17.430  28.407  43.957  1.00  0.70           H  
ATOM   4948  HA  ASP A 327      18.457  28.059  41.298  1.00  0.70           H  
ATOM   4949 1HB  ASP A 327      19.771  27.588  44.001  1.00  0.70           H  
ATOM   4950 2HB  ASP A 327      20.629  27.420  42.483  1.00  0.70           H  
ATOM   4951  N   ASP A 328      18.067  25.310  43.075  1.00  0.69           N  
ATOM   4952  CA  ASP A 328      17.992  23.856  42.993  1.00  0.69           C  
ATOM   4953  C   ASP A 328      16.864  23.443  42.078  1.00  0.69           C  
ATOM   4954  O   ASP A 328      16.994  22.503  41.298  1.00  0.69           O  
ATOM   4955  CB  ASP A 328      17.741  23.207  44.358  1.00  0.69           C  
ATOM   4956  CG  ASP A 328      18.871  23.128  45.349  1.00  0.69           C  
ATOM   4957  OD1 ASP A 328      20.010  23.354  45.004  1.00  0.69           O  
ATOM   4958  OD2 ASP A 328      18.561  22.791  46.501  1.00  0.69           O  
ATOM   4959  H   ASP A 328      17.777  25.773  43.923  1.00  0.69           H  
ATOM   4960  HA  ASP A 328      18.927  23.480  42.583  1.00  0.69           H  
ATOM   4961 1HB  ASP A 328      16.955  23.776  44.840  1.00  0.69           H  
ATOM   4962 2HB  ASP A 328      17.356  22.201  44.201  1.00  0.69           H  
ATOM   4963  N   ALA A 329      15.743  24.162  42.165  1.00  0.67           N  
ATOM   4964  CA  ALA A 329      14.607  23.831  41.320  1.00  0.67           C  
ATOM   4965  C   ALA A 329      14.958  23.980  39.852  1.00  0.67           C  
ATOM   4966  O   ALA A 329      14.633  23.116  39.033  1.00  0.67           O  
ATOM   4967  CB  ALA A 329      13.454  24.737  41.641  1.00  0.67           C  
ATOM   4968  H   ALA A 329      15.675  24.921  42.843  1.00  0.67           H  
ATOM   4969  HA  ALA A 329      14.334  22.799  41.512  1.00  0.67           H  
ATOM   4970 1HB  ALA A 329      12.599  24.475  41.024  1.00  0.67           H  
ATOM   4971 2HB  ALA A 329      13.208  24.628  42.681  1.00  0.67           H  
ATOM   4972 3HB  ALA A 329      13.752  25.753  41.446  1.00  0.67           H  
ATOM   4973  N   ILE A 330      15.683  25.049  39.527  1.00  0.66           N  
ATOM   4974  CA  ILE A 330      16.080  25.291  38.155  1.00  0.66           C  
ATOM   4975  C   ILE A 330      17.070  24.237  37.720  1.00  0.66           C  
ATOM   4976  O   ILE A 330      16.937  23.666  36.635  1.00  0.66           O  
ATOM   4977  CB  ILE A 330      16.679  26.694  37.983  1.00  0.66           C  
ATOM   4978  CG1 ILE A 330      15.596  27.714  38.217  1.00  0.66           C  
ATOM   4979  CG2 ILE A 330      17.273  26.852  36.587  1.00  0.66           C  
ATOM   4980  CD1 ILE A 330      16.058  29.114  38.356  1.00  0.66           C  
ATOM   4981  H   ILE A 330      15.927  25.731  40.248  1.00  0.66           H  
ATOM   4982  HA  ILE A 330      15.200  25.217  37.520  1.00  0.66           H  
ATOM   4983  HB  ILE A 330      17.456  26.853  38.738  1.00  0.66           H  
ATOM   4984 1HG1 ILE A 330      14.895  27.668  37.396  1.00  0.66           H  
ATOM   4985 2HG1 ILE A 330      15.098  27.449  39.123  1.00  0.66           H  
ATOM   4986 1HG2 ILE A 330      17.693  27.852  36.488  1.00  0.66           H  
ATOM   4987 2HG2 ILE A 330      18.056  26.114  36.451  1.00  0.66           H  
ATOM   4988 3HG2 ILE A 330      16.501  26.708  35.835  1.00  0.66           H  
ATOM   4989 1HD1 ILE A 330      15.205  29.770  38.532  1.00  0.66           H  
ATOM   4990 2HD1 ILE A 330      16.752  29.185  39.193  1.00  0.66           H  
ATOM   4991 3HD1 ILE A 330      16.559  29.408  37.459  1.00  0.66           H  
ATOM   4992  N   ALA A 331      18.065  23.951  38.568  1.00  0.66           N  
ATOM   4993  CA  ALA A 331      19.042  22.940  38.214  1.00  0.66           C  
ATOM   4994  C   ALA A 331      18.367  21.597  37.976  1.00  0.66           C  
ATOM   4995  O   ALA A 331      18.654  20.941  36.977  1.00  0.66           O  
ATOM   4996  CB  ALA A 331      20.070  22.804  39.320  1.00  0.66           C  
ATOM   4997  H   ALA A 331      18.159  24.449  39.455  1.00  0.66           H  
ATOM   4998  HA  ALA A 331      19.535  23.247  37.294  1.00  0.66           H  
ATOM   4999 1HB  ALA A 331      20.812  22.052  39.039  1.00  0.66           H  
ATOM   5000 2HB  ALA A 331      20.561  23.764  39.478  1.00  0.66           H  
ATOM   5001 3HB  ALA A 331      19.572  22.498  40.239  1.00  0.66           H  
ATOM   5002  N   HIS A 332      17.392  21.243  38.821  1.00  0.67           N  
ATOM   5003  CA  HIS A 332      16.674  19.988  38.673  1.00  0.67           C  
ATOM   5004  C   HIS A 332      15.993  19.931  37.323  1.00  0.67           C  
ATOM   5005  O   HIS A 332      16.154  18.961  36.578  1.00  0.67           O  
ATOM   5006  CB  HIS A 332      15.588  19.800  39.734  1.00  0.67           C  
ATOM   5007  CG  HIS A 332      14.884  18.486  39.567  1.00  0.67           C  
ATOM   5008  ND1 HIS A 332      15.352  17.298  40.105  1.00  0.67           N  
ATOM   5009  CD2 HIS A 332      13.797  18.167  38.844  1.00  0.67           C  
ATOM   5010  CE1 HIS A 332      14.532  16.306  39.730  1.00  0.67           C  
ATOM   5011  NE2 HIS A 332      13.590  16.813  38.972  1.00  0.67           N  
ATOM   5012  H   HIS A 332      17.178  21.836  39.618  1.00  0.67           H  
ATOM   5013  HA  HIS A 332      17.373  19.155  38.735  1.00  0.67           H  
ATOM   5014 1HB  HIS A 332      16.026  19.854  40.730  1.00  0.67           H  
ATOM   5015 2HB  HIS A 332      14.857  20.601  39.656  1.00  0.67           H  
ATOM   5016  HD2 HIS A 332      13.205  18.861  38.263  1.00  0.67           H  
ATOM   5017  HE1 HIS A 332      14.638  15.258  39.998  1.00  0.67           H  
ATOM   5018  HE2 HIS A 332      12.834  16.297  38.532  1.00  0.67           H  
ATOM   5019  N   ILE A 333      15.242  20.981  36.996  1.00  0.69           N  
ATOM   5020  CA  ILE A 333      14.510  21.002  35.748  1.00  0.69           C  
ATOM   5021  C   ILE A 333      15.482  20.896  34.575  1.00  0.69           C  
ATOM   5022  O   ILE A 333      15.262  20.113  33.650  1.00  0.69           O  
ATOM   5023  CB  ILE A 333      13.652  22.276  35.634  1.00  0.69           C  
ATOM   5024  CG1 ILE A 333      12.520  22.248  36.675  1.00  0.69           C  
ATOM   5025  CG2 ILE A 333      13.062  22.355  34.253  1.00  0.69           C  
ATOM   5026  CD1 ILE A 333      11.810  23.589  36.854  1.00  0.69           C  
ATOM   5027  H   ILE A 333      15.159  21.769  37.643  1.00  0.69           H  
ATOM   5028  HA  ILE A 333      13.841  20.140  35.725  1.00  0.69           H  
ATOM   5029  HB  ILE A 333      14.270  23.156  35.831  1.00  0.69           H  
ATOM   5030 1HG1 ILE A 333      11.781  21.510  36.363  1.00  0.69           H  
ATOM   5031 2HG1 ILE A 333      12.932  21.941  37.626  1.00  0.69           H  
ATOM   5032 1HG2 ILE A 333      12.449  23.238  34.174  1.00  0.69           H  
ATOM   5033 2HG2 ILE A 333      13.856  22.392  33.512  1.00  0.69           H  
ATOM   5034 3HG2 ILE A 333      12.436  21.477  34.074  1.00  0.69           H  
ATOM   5035 1HD1 ILE A 333      11.023  23.486  37.602  1.00  0.69           H  
ATOM   5036 2HD1 ILE A 333      12.532  24.339  37.185  1.00  0.69           H  
ATOM   5037 3HD1 ILE A 333      11.371  23.895  35.903  1.00  0.69           H  
ATOM   5038  N   ARG A 334      16.585  21.642  34.619  1.00  0.72           N  
ATOM   5039  CA  ARG A 334      17.576  21.577  33.552  1.00  0.72           C  
ATOM   5040  C   ARG A 334      18.243  20.195  33.403  1.00  0.72           C  
ATOM   5041  O   ARG A 334      18.566  19.786  32.285  1.00  0.72           O  
ATOM   5042  CB  ARG A 334      18.671  22.608  33.780  1.00  0.72           C  
ATOM   5043  CG  ARG A 334      18.281  24.082  33.559  1.00  0.72           C  
ATOM   5044  CD  ARG A 334      19.435  24.963  33.883  1.00  0.72           C  
ATOM   5045  NE  ARG A 334      19.190  26.381  33.625  1.00  0.72           N  
ATOM   5046  CZ  ARG A 334      20.074  27.355  33.882  1.00  0.72           C  
ATOM   5047  NH1 ARG A 334      21.248  27.086  34.416  1.00  0.72           N  
ATOM   5048  NH2 ARG A 334      19.740  28.578  33.583  1.00  0.72           N  
ATOM   5049  H   ARG A 334      16.739  22.275  35.405  1.00  0.72           H  
ATOM   5050  HA  ARG A 334      17.073  21.813  32.616  1.00  0.72           H  
ATOM   5051 1HB  ARG A 334      19.020  22.521  34.809  1.00  0.72           H  
ATOM   5052 2HB  ARG A 334      19.515  22.385  33.132  1.00  0.72           H  
ATOM   5053 1HG  ARG A 334      18.004  24.241  32.518  1.00  0.72           H  
ATOM   5054 2HG  ARG A 334      17.443  24.347  34.206  1.00  0.72           H  
ATOM   5055 1HD  ARG A 334      19.672  24.850  34.941  1.00  0.72           H  
ATOM   5056 2HD  ARG A 334      20.294  24.657  33.291  1.00  0.72           H  
ATOM   5057  HE  ARG A 334      18.291  26.689  33.222  1.00  0.72           H  
ATOM   5058 1HH1 ARG A 334      21.494  26.133  34.639  1.00  0.72           H  
ATOM   5059 2HH1 ARG A 334      21.899  27.834  34.601  1.00  0.72           H  
ATOM   5060 1HH2 ARG A 334      18.813  28.725  33.158  1.00  0.72           H  
ATOM   5061 2HH2 ARG A 334      20.368  29.346  33.759  1.00  0.72           H  
ATOM   5062  N   GLU A 335      18.467  19.484  34.516  1.00  0.75           N  
ATOM   5063  CA  GLU A 335      19.122  18.173  34.478  1.00  0.75           C  
ATOM   5064  C   GLU A 335      18.195  16.993  34.157  1.00  0.75           C  
ATOM   5065  O   GLU A 335      18.616  16.055  33.476  1.00  0.75           O  
ATOM   5066  CB  GLU A 335      19.833  17.897  35.811  1.00  0.75           C  
ATOM   5067  CG  GLU A 335      21.048  18.817  36.080  1.00  0.75           C  
ATOM   5068  CD  GLU A 335      21.728  18.591  37.423  1.00  0.75           C  
ATOM   5069  OE1 GLU A 335      21.262  17.784  38.189  1.00  0.75           O  
ATOM   5070  OE2 GLU A 335      22.721  19.239  37.672  1.00  0.75           O  
ATOM   5071  H   GLU A 335      18.211  19.883  35.420  1.00  0.75           H  
ATOM   5072  HA  GLU A 335      19.881  18.210  33.699  1.00  0.75           H  
ATOM   5073 1HB  GLU A 335      19.121  18.038  36.630  1.00  0.75           H  
ATOM   5074 2HB  GLU A 335      20.167  16.861  35.843  1.00  0.75           H  
ATOM   5075 1HG  GLU A 335      21.780  18.654  35.292  1.00  0.75           H  
ATOM   5076 2HG  GLU A 335      20.724  19.853  36.014  1.00  0.75           H  
ATOM   5077  N   HIS A 336      16.958  17.027  34.659  1.00  0.78           N  
ATOM   5078  CA  HIS A 336      16.014  15.919  34.477  1.00  0.78           C  
ATOM   5079  C   HIS A 336      14.811  16.209  33.589  1.00  0.78           C  
ATOM   5080  O   HIS A 336      14.097  15.289  33.191  1.00  0.78           O  
ATOM   5081  CB  HIS A 336      15.509  15.435  35.831  1.00  0.78           C  
ATOM   5082  CG  HIS A 336      16.575  14.785  36.662  1.00  0.78           C  
ATOM   5083  ND1 HIS A 336      17.112  13.561  36.328  1.00  0.78           N  
ATOM   5084  CD2 HIS A 336      17.212  15.178  37.787  1.00  0.78           C  
ATOM   5085  CE1 HIS A 336      18.016  13.216  37.219  1.00  0.78           C  
ATOM   5086  NE2 HIS A 336      18.101  14.178  38.123  1.00  0.78           N  
ATOM   5087  H   HIS A 336      16.674  17.827  35.221  1.00  0.78           H  
ATOM   5088  HA  HIS A 336      16.541  15.082  34.018  1.00  0.78           H  
ATOM   5089 1HB  HIS A 336      15.100  16.280  36.388  1.00  0.78           H  
ATOM   5090 2HB  HIS A 336      14.703  14.713  35.680  1.00  0.78           H  
ATOM   5091  HD1 HIS A 336      16.857  12.999  35.501  1.00  0.78           H  
ATOM   5092  HD2 HIS A 336      17.139  16.069  38.403  1.00  0.78           H  
ATOM   5093  HE1 HIS A 336      18.545  12.268  37.122  1.00  0.78           H  
ATOM   5094  N   GLY A 337      14.553  17.464  33.265  1.00  0.80           N  
ATOM   5095  CA  GLY A 337      13.390  17.741  32.458  1.00  0.80           C  
ATOM   5096  C   GLY A 337      13.731  17.508  31.013  1.00  0.80           C  
ATOM   5097  O   GLY A 337      14.835  17.081  30.679  1.00  0.80           O  
ATOM   5098  H   GLY A 337      15.123  18.245  33.573  1.00  0.80           H  
ATOM   5099 1HA  GLY A 337      12.569  17.085  32.736  1.00  0.80           H  
ATOM   5100 2HA  GLY A 337      13.069  18.771  32.616  1.00  0.80           H  
ATOM   5101  N   THR A 338      12.780  17.792  30.152  1.00  0.81           N  
ATOM   5102  CA  THR A 338      12.963  17.576  28.731  1.00  0.81           C  
ATOM   5103  C   THR A 338      12.710  18.841  27.950  1.00  0.81           C  
ATOM   5104  O   THR A 338      12.520  18.795  26.746  1.00  0.81           O  
ATOM   5105  CB  THR A 338      12.009  16.518  28.252  1.00  0.81           C  
ATOM   5106  OG1 THR A 338      10.709  16.995  28.520  1.00  0.81           O  
ATOM   5107  CG2 THR A 338      12.256  15.198  29.011  1.00  0.81           C  
ATOM   5108  H   THR A 338      11.898  18.138  30.503  1.00  0.81           H  
ATOM   5109  HA  THR A 338      13.990  17.258  28.545  1.00  0.81           H  
ATOM   5110  HB  THR A 338      12.130  16.362  27.179  1.00  0.81           H  
ATOM   5111  HG1 THR A 338      10.546  17.757  27.952  1.00  0.81           H  
ATOM   5112 1HG2 THR A 338      11.565  14.433  28.685  1.00  0.81           H  
ATOM   5113 2HG2 THR A 338      13.274  14.860  28.819  1.00  0.81           H  
ATOM   5114 3HG2 THR A 338      12.128  15.353  30.078  1.00  0.81           H  
ATOM   5115  N   GLN A 339      12.641  19.961  28.658  1.00  0.80           N  
ATOM   5116  CA  GLN A 339      12.388  21.270  28.061  1.00  0.80           C  
ATOM   5117  C   GLN A 339      11.040  21.334  27.315  1.00  0.80           C  
ATOM   5118  O   GLN A 339      10.897  22.047  26.314  1.00  0.80           O  
ATOM   5119  CB  GLN A 339      13.570  21.590  27.122  1.00  0.80           C  
ATOM   5120  CG  GLN A 339      14.922  21.600  27.872  1.00  0.80           C  
ATOM   5121  CD  GLN A 339      16.146  21.861  26.998  1.00  0.80           C  
ATOM   5122  OE1 GLN A 339      16.789  20.923  26.508  1.00  0.80           O  
ATOM   5123  NE2 GLN A 339      16.479  23.125  26.815  1.00  0.80           N  
ATOM   5124  H   GLN A 339      12.812  19.907  29.653  1.00  0.80           H  
ATOM   5125  HA  GLN A 339      12.366  22.009  28.862  1.00  0.80           H  
ATOM   5126 1HB  GLN A 339      13.625  20.889  26.290  1.00  0.80           H  
ATOM   5127 2HB  GLN A 339      13.433  22.581  26.691  1.00  0.80           H  
ATOM   5128 1HG  GLN A 339      14.877  22.393  28.622  1.00  0.80           H  
ATOM   5129 2HG  GLN A 339      15.062  20.640  28.364  1.00  0.80           H  
ATOM   5130 1HE2 GLN A 339      17.279  23.364  26.270  1.00  0.80           H  
ATOM   5131 2HE2 GLN A 339      15.906  23.866  27.235  1.00  0.80           H  
ATOM   5132  N   HIS A 340      10.033  20.617  27.841  1.00  0.78           N  
ATOM   5133  CA  HIS A 340       8.691  20.608  27.259  1.00  0.78           C  
ATOM   5134  C   HIS A 340       7.873  21.738  27.893  1.00  0.78           C  
ATOM   5135  O   HIS A 340       7.616  22.769  27.271  1.00  0.78           O  
ATOM   5136  CB  HIS A 340       8.001  19.254  27.544  1.00  0.78           C  
ATOM   5137  CG  HIS A 340       6.722  18.959  26.764  1.00  0.78           C  
ATOM   5138  ND1 HIS A 340       6.751  18.425  25.489  1.00  0.78           N  
ATOM   5139  CD2 HIS A 340       5.404  19.136  27.059  1.00  0.78           C  
ATOM   5140  CE1 HIS A 340       5.522  18.262  25.049  1.00  0.78           C  
ATOM   5141  NE2 HIS A 340       4.681  18.691  25.973  1.00  0.78           N  
ATOM   5142  H   HIS A 340      10.216  20.072  28.668  1.00  0.78           H  
ATOM   5143  HA  HIS A 340       8.738  20.772  26.182  1.00  0.78           H  
ATOM   5144 1HB  HIS A 340       8.705  18.469  27.296  1.00  0.78           H  
ATOM   5145 2HB  HIS A 340       7.783  19.151  28.603  1.00  0.78           H  
ATOM   5146  HD1 HIS A 340       7.565  18.168  24.962  1.00  0.78           H  
ATOM   5147  HD2 HIS A 340       4.882  19.532  27.924  1.00  0.78           H  
ATOM   5148  HE1 HIS A 340       5.352  17.830  24.064  1.00  0.78           H  
ATOM   5149  N   SER A 341       7.522  21.572  29.163  1.00  0.75           N  
ATOM   5150  CA  SER A 341       6.746  22.592  29.835  1.00  0.75           C  
ATOM   5151  C   SER A 341       6.919  22.541  31.335  1.00  0.75           C  
ATOM   5152  O   SER A 341       6.922  21.466  31.950  1.00  0.75           O  
ATOM   5153  CB  SER A 341       5.277  22.481  29.478  1.00  0.75           C  
ATOM   5154  OG  SER A 341       4.537  23.457  30.149  1.00  0.75           O  
ATOM   5155  H   SER A 341       7.774  20.734  29.663  1.00  0.75           H  
ATOM   5156  HA  SER A 341       7.106  23.555  29.496  1.00  0.75           H  
ATOM   5157 1HB  SER A 341       5.159  22.612  28.403  1.00  0.75           H  
ATOM   5158 2HB  SER A 341       4.901  21.496  29.733  1.00  0.75           H  
ATOM   5159  HG  SER A 341       5.087  24.256  30.114  1.00  0.75           H  
ATOM   5160  N   ASP A 342       7.010  23.727  31.905  1.00  0.71           N  
ATOM   5161  CA  ASP A 342       7.198  23.870  33.332  1.00  0.71           C  
ATOM   5162  C   ASP A 342       6.319  24.978  33.879  1.00  0.71           C  
ATOM   5163  O   ASP A 342       6.031  25.946  33.175  1.00  0.71           O  
ATOM   5164  CB  ASP A 342       8.693  24.145  33.597  1.00  0.71           C  
ATOM   5165  CG  ASP A 342       9.563  22.917  33.196  1.00  0.71           C  
ATOM   5166  OD1 ASP A 342      10.179  22.931  32.155  1.00  0.71           O  
ATOM   5167  OD2 ASP A 342       9.624  22.004  33.959  1.00  0.71           O  
ATOM   5168  H   ASP A 342       6.981  24.552  31.299  1.00  0.71           H  
ATOM   5169  HA  ASP A 342       6.915  22.938  33.811  1.00  0.71           H  
ATOM   5170 1HB  ASP A 342       9.018  25.020  33.035  1.00  0.71           H  
ATOM   5171 2HB  ASP A 342       8.843  24.352  34.659  1.00  0.71           H  
ATOM   5172  N   ALA A 343       5.879  24.831  35.119  1.00  0.68           N  
ATOM   5173  CA  ALA A 343       5.100  25.886  35.738  1.00  0.68           C  
ATOM   5174  C   ALA A 343       5.653  26.260  37.086  1.00  0.68           C  
ATOM   5175  O   ALA A 343       6.065  25.403  37.870  1.00  0.68           O  
ATOM   5176  CB  ALA A 343       3.660  25.475  35.911  1.00  0.68           C  
ATOM   5177  H   ALA A 343       6.098  23.975  35.625  1.00  0.68           H  
ATOM   5178  HA  ALA A 343       5.153  26.752  35.098  1.00  0.68           H  
ATOM   5179 1HB  ALA A 343       3.119  26.306  36.361  1.00  0.68           H  
ATOM   5180 2HB  ALA A 343       3.220  25.236  34.946  1.00  0.68           H  
ATOM   5181 3HB  ALA A 343       3.611  24.631  36.546  1.00  0.68           H  
ATOM   5182  N   ILE A 344       5.649  27.550  37.339  1.00  0.66           N  
ATOM   5183  CA  ILE A 344       6.142  28.100  38.578  1.00  0.66           C  
ATOM   5184  C   ILE A 344       5.012  28.670  39.378  1.00  0.66           C  
ATOM   5185  O   ILE A 344       4.271  29.507  38.863  1.00  0.66           O  
ATOM   5186  CB  ILE A 344       7.112  29.220  38.263  1.00  0.66           C  
ATOM   5187  CG1 ILE A 344       8.146  28.697  37.294  1.00  0.66           C  
ATOM   5188  CG2 ILE A 344       7.757  29.777  39.528  1.00  0.66           C  
ATOM   5189  CD1 ILE A 344       8.953  27.518  37.809  1.00  0.66           C  
ATOM   5190  H   ILE A 344       5.302  28.179  36.615  1.00  0.66           H  
ATOM   5191  HA  ILE A 344       6.630  27.320  39.159  1.00  0.66           H  
ATOM   5192  HB  ILE A 344       6.572  30.025  37.762  1.00  0.66           H  
ATOM   5193 1HG1 ILE A 344       7.642  28.400  36.371  1.00  0.66           H  
ATOM   5194 2HG1 ILE A 344       8.782  29.509  37.058  1.00  0.66           H  
ATOM   5195 1HG2 ILE A 344       8.436  30.580  39.267  1.00  0.66           H  
ATOM   5196 2HG2 ILE A 344       6.993  30.156  40.200  1.00  0.66           H  
ATOM   5197 3HG2 ILE A 344       8.307  28.995  40.017  1.00  0.66           H  
ATOM   5198 1HD1 ILE A 344       9.677  27.208  37.056  1.00  0.66           H  
ATOM   5199 2HD1 ILE A 344       9.463  27.802  38.719  1.00  0.66           H  
ATOM   5200 3HD1 ILE A 344       8.292  26.698  38.020  1.00  0.66           H  
ATOM   5201  N   LEU A 345       4.872  28.245  40.613  1.00  0.67           N  
ATOM   5202  CA  LEU A 345       3.836  28.806  41.436  1.00  0.67           C  
ATOM   5203  C   LEU A 345       4.541  29.718  42.441  1.00  0.67           C  
ATOM   5204  O   LEU A 345       5.531  29.307  43.066  1.00  0.67           O  
ATOM   5205  CB  LEU A 345       3.031  27.677  42.096  1.00  0.67           C  
ATOM   5206  CG  LEU A 345       2.517  26.581  41.100  1.00  0.67           C  
ATOM   5207  CD1 LEU A 345       1.725  25.548  41.841  1.00  0.67           C  
ATOM   5208  CD2 LEU A 345       1.687  27.183  40.005  1.00  0.67           C  
ATOM   5209  H   LEU A 345       5.478  27.517  40.985  1.00  0.67           H  
ATOM   5210  HA  LEU A 345       3.170  29.400  40.826  1.00  0.67           H  
ATOM   5211 1HB  LEU A 345       3.655  27.188  42.838  1.00  0.67           H  
ATOM   5212 2HB  LEU A 345       2.168  28.111  42.601  1.00  0.67           H  
ATOM   5213  HG  LEU A 345       3.382  26.099  40.659  1.00  0.67           H  
ATOM   5214 1HD1 LEU A 345       1.391  24.779  41.152  1.00  0.67           H  
ATOM   5215 2HD1 LEU A 345       2.326  25.107  42.603  1.00  0.67           H  
ATOM   5216 3HD1 LEU A 345       0.876  26.026  42.280  1.00  0.67           H  
ATOM   5217 1HD2 LEU A 345       1.378  26.407  39.320  1.00  0.67           H  
ATOM   5218 2HD2 LEU A 345       0.813  27.654  40.447  1.00  0.67           H  
ATOM   5219 3HD2 LEU A 345       2.271  27.911  39.467  1.00  0.67           H  
ATOM   5220  N   THR A 346       4.067  30.966  42.546  1.00  0.69           N  
ATOM   5221  CA  THR A 346       4.641  31.963  43.463  1.00  0.69           C  
ATOM   5222  C   THR A 346       3.815  33.240  43.543  1.00  0.69           C  
ATOM   5223  O   THR A 346       3.284  33.716  42.541  1.00  0.69           O  
ATOM   5224  CB  THR A 346       6.076  32.328  43.046  1.00  0.69           C  
ATOM   5225  OG1 THR A 346       6.597  33.328  43.943  1.00  0.69           O  
ATOM   5226  CG2 THR A 346       6.100  32.862  41.656  1.00  0.69           C  
ATOM   5227  H   THR A 346       3.243  31.206  41.993  1.00  0.69           H  
ATOM   5228  HA  THR A 346       4.686  31.546  44.464  1.00  0.69           H  
ATOM   5229  HB  THR A 346       6.711  31.449  43.102  1.00  0.69           H  
ATOM   5230  HG1 THR A 346       6.594  33.015  44.856  1.00  0.69           H  
ATOM   5231 1HG2 THR A 346       7.127  33.112  41.397  1.00  0.69           H  
ATOM   5232 2HG2 THR A 346       5.717  32.115  40.962  1.00  0.69           H  
ATOM   5233 3HG2 THR A 346       5.482  33.751  41.608  1.00  0.69           H  
ATOM   5234  N   ARG A 347       3.797  33.886  44.706  1.00  0.71           N  
ATOM   5235  CA  ARG A 347       3.193  35.208  44.779  1.00  0.71           C  
ATOM   5236  C   ARG A 347       4.197  36.332  44.466  1.00  0.71           C  
ATOM   5237  O   ARG A 347       3.827  37.506  44.455  1.00  0.71           O  
ATOM   5238  CB  ARG A 347       2.564  35.432  46.140  1.00  0.71           C  
ATOM   5239  CG  ARG A 347       1.378  34.514  46.441  1.00  0.71           C  
ATOM   5240  CD  ARG A 347       0.828  34.722  47.809  1.00  0.71           C  
ATOM   5241  NE  ARG A 347       1.749  34.296  48.860  1.00  0.71           N  
ATOM   5242  CZ  ARG A 347       1.540  34.521  50.180  1.00  0.71           C  
ATOM   5243  NH1 ARG A 347       0.450  35.155  50.568  1.00  0.71           N  
ATOM   5244  NH2 ARG A 347       2.409  34.115  51.089  1.00  0.71           N  
ATOM   5245  H   ARG A 347       4.169  33.475  45.562  1.00  0.71           H  
ATOM   5246  HA  ARG A 347       2.394  35.256  44.041  1.00  0.71           H  
ATOM   5247 1HB  ARG A 347       3.314  35.282  46.917  1.00  0.71           H  
ATOM   5248 2HB  ARG A 347       2.215  36.460  46.215  1.00  0.71           H  
ATOM   5249 1HG  ARG A 347       0.583  34.697  45.720  1.00  0.71           H  
ATOM   5250 2HG  ARG A 347       1.700  33.474  46.365  1.00  0.71           H  
ATOM   5251 1HD  ARG A 347       0.621  35.781  47.952  1.00  0.71           H  
ATOM   5252 2HD  ARG A 347      -0.095  34.160  47.916  1.00  0.71           H  
ATOM   5253  HE  ARG A 347       2.610  33.795  48.573  1.00  0.71           H  
ATOM   5254 1HH1 ARG A 347      -0.224  35.467  49.881  1.00  0.71           H  
ATOM   5255 2HH1 ARG A 347       0.288  35.326  51.550  1.00  0.71           H  
ATOM   5256 1HH2 ARG A 347       3.248  33.625  50.813  1.00  0.71           H  
ATOM   5257 2HH2 ARG A 347       2.233  34.295  52.066  1.00  0.71           H  
ATOM   5258  N   ASP A 348       5.474  35.983  44.255  1.00  0.74           N  
ATOM   5259  CA  ASP A 348       6.516  36.977  44.003  1.00  0.74           C  
ATOM   5260  C   ASP A 348       6.964  36.919  42.554  1.00  0.74           C  
ATOM   5261  O   ASP A 348       7.716  36.029  42.129  1.00  0.74           O  
ATOM   5262  CB  ASP A 348       7.703  36.787  44.950  1.00  0.74           C  
ATOM   5263  CG  ASP A 348       8.816  37.896  44.876  1.00  0.74           C  
ATOM   5264  OD1 ASP A 348       8.978  38.600  43.871  1.00  0.74           O  
ATOM   5265  OD2 ASP A 348       9.486  38.043  45.886  1.00  0.74           O  
ATOM   5266  H   ASP A 348       5.729  35.005  44.244  1.00  0.74           H  
ATOM   5267  HA  ASP A 348       6.100  37.968  44.186  1.00  0.74           H  
ATOM   5268 1HB  ASP A 348       7.334  36.738  45.975  1.00  0.74           H  
ATOM   5269 2HB  ASP A 348       8.170  35.820  44.736  1.00  0.74           H  
ATOM   5270  N   MET A 349       6.546  37.921  41.804  1.00  0.76           N  
ATOM   5271  CA  MET A 349       6.810  37.969  40.387  1.00  0.76           C  
ATOM   5272  C   MET A 349       8.289  38.048  40.053  1.00  0.76           C  
ATOM   5273  O   MET A 349       8.686  37.676  38.954  1.00  0.76           O  
ATOM   5274  CB  MET A 349       6.016  39.102  39.754  1.00  0.76           C  
ATOM   5275  CG  MET A 349       4.530  38.829  39.817  1.00  0.76           C  
ATOM   5276  SD  MET A 349       4.097  37.277  38.950  1.00  0.76           S  
ATOM   5277  CE  MET A 349       4.054  36.089  40.297  1.00  0.76           C  
ATOM   5278  H   MET A 349       5.978  38.642  42.232  1.00  0.76           H  
ATOM   5279  HA  MET A 349       6.436  37.044  39.958  1.00  0.76           H  
ATOM   5280 1HB  MET A 349       6.226  40.036  40.273  1.00  0.76           H  
ATOM   5281 2HB  MET A 349       6.310  39.224  38.709  1.00  0.76           H  
ATOM   5282 1HG  MET A 349       4.216  38.745  40.860  1.00  0.76           H  
ATOM   5283 2HG  MET A 349       3.982  39.651  39.356  1.00  0.76           H  
ATOM   5284 1HE  MET A 349       3.793  35.104  39.914  1.00  0.76           H  
ATOM   5285 2HE  MET A 349       5.023  36.035  40.767  1.00  0.76           H  
ATOM   5286 3HE  MET A 349       3.312  36.392  41.038  1.00  0.76           H  
ATOM   5287  N   ARG A 350       9.134  38.515  40.975  1.00  0.77           N  
ATOM   5288  CA  ARG A 350      10.545  38.601  40.624  1.00  0.77           C  
ATOM   5289  C   ARG A 350      11.121  37.196  40.463  1.00  0.77           C  
ATOM   5290  O   ARG A 350      12.012  36.962  39.639  1.00  0.77           O  
ATOM   5291  CB  ARG A 350      11.320  39.311  41.710  1.00  0.77           C  
ATOM   5292  CG  ARG A 350      10.981  40.767  41.889  1.00  0.77           C  
ATOM   5293  CD  ARG A 350      11.714  41.319  43.034  1.00  0.77           C  
ATOM   5294  NE  ARG A 350      11.306  40.644  44.252  1.00  0.77           N  
ATOM   5295  CZ  ARG A 350      11.857  40.825  45.470  1.00  0.77           C  
ATOM   5296  NH1 ARG A 350      12.838  41.697  45.646  1.00  0.77           N  
ATOM   5297  NH2 ARG A 350      11.407  40.114  46.486  1.00  0.77           N  
ATOM   5298  H   ARG A 350       8.829  38.760  41.927  1.00  0.77           H  
ATOM   5299  HA  ARG A 350      10.646  39.143  39.682  1.00  0.77           H  
ATOM   5300 1HB  ARG A 350      11.149  38.808  42.663  1.00  0.77           H  
ATOM   5301 2HB  ARG A 350      12.383  39.244  41.495  1.00  0.77           H  
ATOM   5302 1HG  ARG A 350      11.244  41.325  40.991  1.00  0.77           H  
ATOM   5303 2HG  ARG A 350       9.911  40.862  42.086  1.00  0.77           H  
ATOM   5304 1HD  ARG A 350      12.784  41.172  42.900  1.00  0.77           H  
ATOM   5305 2HD  ARG A 350      11.496  42.380  43.140  1.00  0.77           H  
ATOM   5306  HE  ARG A 350      10.537  39.942  44.171  1.00  0.77           H  
ATOM   5307 1HH1 ARG A 350      13.180  42.237  44.865  1.00  0.77           H  
ATOM   5308 2HH1 ARG A 350      13.244  41.821  46.562  1.00  0.77           H  
ATOM   5309 1HH2 ARG A 350      10.651  39.418  46.319  1.00  0.77           H  
ATOM   5310 2HH2 ARG A 350      11.800  40.224  47.402  1.00  0.77           H  
ATOM   5311  N   ASN A 351      10.609  36.246  41.257  1.00  0.77           N  
ATOM   5312  CA  ASN A 351      11.121  34.890  41.188  1.00  0.77           C  
ATOM   5313  C   ASN A 351      10.502  34.219  39.993  1.00  0.77           C  
ATOM   5314  O   ASN A 351      11.164  33.457  39.286  1.00  0.77           O  
ATOM   5315  CB  ASN A 351      10.886  34.139  42.485  1.00  0.77           C  
ATOM   5316  CG  ASN A 351      11.818  34.642  43.572  1.00  0.77           C  
ATOM   5317  OD1 ASN A 351      12.894  35.180  43.268  1.00  0.77           O  
ATOM   5318  ND2 ASN A 351      11.444  34.481  44.808  1.00  0.77           N  
ATOM   5319  H   ASN A 351       9.829  36.457  41.881  1.00  0.77           H  
ATOM   5320  HA  ASN A 351      12.197  34.927  41.018  1.00  0.77           H  
ATOM   5321 1HB  ASN A 351       9.848  34.277  42.807  1.00  0.77           H  
ATOM   5322 2HB  ASN A 351      11.049  33.069  42.334  1.00  0.77           H  
ATOM   5323 1HD2 ASN A 351      12.029  34.800  45.553  1.00  0.77           H  
ATOM   5324 2HD2 ASN A 351      10.572  34.037  45.013  1.00  0.77           H  
ATOM   5325  N   ALA A 352       9.237  34.547  39.724  1.00  0.77           N  
ATOM   5326  CA  ALA A 352       8.583  33.958  38.570  1.00  0.77           C  
ATOM   5327  C   ALA A 352       9.326  34.334  37.297  1.00  0.77           C  
ATOM   5328  O   ALA A 352       9.601  33.481  36.451  1.00  0.77           O  
ATOM   5329  CB  ALA A 352       7.164  34.444  38.467  1.00  0.77           C  
ATOM   5330  H   ALA A 352       8.732  35.178  40.353  1.00  0.77           H  
ATOM   5331  HA  ALA A 352       8.597  32.877  38.681  1.00  0.77           H  
ATOM   5332 1HB  ALA A 352       6.709  33.988  37.614  1.00  0.77           H  
ATOM   5333 2HB  ALA A 352       6.609  34.193  39.343  1.00  0.77           H  
ATOM   5334 3HB  ALA A 352       7.164  35.521  38.341  1.00  0.77           H  
ATOM   5335  N   GLN A 353       9.722  35.609  37.203  1.00  0.77           N  
ATOM   5336  CA  GLN A 353      10.448  36.098  36.043  1.00  0.77           C  
ATOM   5337  C   GLN A 353      11.807  35.437  35.946  1.00  0.77           C  
ATOM   5338  O   GLN A 353      12.234  35.052  34.853  1.00  0.77           O  
ATOM   5339  CB  GLN A 353      10.607  37.616  36.133  1.00  0.77           C  
ATOM   5340  CG  GLN A 353       9.308  38.389  35.948  1.00  0.77           C  
ATOM   5341  CD  GLN A 353       9.455  39.866  36.268  1.00  0.77           C  
ATOM   5342  OE1 GLN A 353      10.425  40.302  36.900  1.00  0.77           O  
ATOM   5343  NE2 GLN A 353       8.477  40.655  35.836  1.00  0.77           N  
ATOM   5344  H   GLN A 353       9.469  36.272  37.936  1.00  0.77           H  
ATOM   5345  HA  GLN A 353       9.882  35.852  35.149  1.00  0.77           H  
ATOM   5346 1HB  GLN A 353      11.011  37.876  37.114  1.00  0.77           H  
ATOM   5347 2HB  GLN A 353      11.318  37.956  35.382  1.00  0.77           H  
ATOM   5348 1HG  GLN A 353       9.008  38.305  34.905  1.00  0.77           H  
ATOM   5349 2HG  GLN A 353       8.536  37.967  36.578  1.00  0.77           H  
ATOM   5350 1HE2 GLN A 353       8.510  41.637  36.017  1.00  0.77           H  
ATOM   5351 2HE2 GLN A 353       7.707  40.264  35.332  1.00  0.77           H  
ATOM   5352  N   ARG A 354      12.483  35.258  37.091  1.00  0.77           N  
ATOM   5353  CA  ARG A 354      13.772  34.594  37.066  1.00  0.77           C  
ATOM   5354  C   ARG A 354      13.635  33.198  36.478  1.00  0.77           C  
ATOM   5355  O   ARG A 354      14.373  32.841  35.559  1.00  0.77           O  
ATOM   5356  CB  ARG A 354      14.385  34.500  38.453  1.00  0.77           C  
ATOM   5357  CG  ARG A 354      15.755  33.859  38.455  1.00  0.77           C  
ATOM   5358  CD  ARG A 354      16.340  33.776  39.793  1.00  0.77           C  
ATOM   5359  NE  ARG A 354      16.654  35.073  40.356  1.00  0.77           N  
ATOM   5360  CZ  ARG A 354      17.767  35.784  40.086  1.00  0.77           C  
ATOM   5361  NH1 ARG A 354      18.672  35.326  39.242  1.00  0.77           N  
ATOM   5362  NH2 ARG A 354      17.951  36.957  40.676  1.00  0.77           N  
ATOM   5363  H   ARG A 354      12.119  35.614  37.977  1.00  0.77           H  
ATOM   5364  HA  ARG A 354      14.446  35.171  36.435  1.00  0.77           H  
ATOM   5365 1HB  ARG A 354      14.462  35.494  38.890  1.00  0.77           H  
ATOM   5366 2HB  ARG A 354      13.740  33.906  39.098  1.00  0.77           H  
ATOM   5367 1HG  ARG A 354      15.676  32.844  38.059  1.00  0.77           H  
ATOM   5368 2HG  ARG A 354      16.431  34.437  37.822  1.00  0.77           H  
ATOM   5369 1HD  ARG A 354      15.619  33.305  40.446  1.00  0.77           H  
ATOM   5370 2HD  ARG A 354      17.257  33.182  39.755  1.00  0.77           H  
ATOM   5371  HE  ARG A 354      15.991  35.470  41.009  1.00  0.77           H  
ATOM   5372 1HH1 ARG A 354      18.543  34.417  38.758  1.00  0.77           H  
ATOM   5373 2HH1 ARG A 354      19.497  35.869  39.049  1.00  0.77           H  
ATOM   5374 1HH2 ARG A 354      17.260  37.312  41.323  1.00  0.77           H  
ATOM   5375 2HH2 ARG A 354      18.782  37.497  40.479  1.00  0.77           H  
ATOM   5376  N   PHE A 355      12.640  32.438  36.937  1.00  0.76           N  
ATOM   5377  CA  PHE A 355      12.446  31.094  36.414  1.00  0.76           C  
ATOM   5378  C   PHE A 355      12.117  31.092  34.934  1.00  0.76           C  
ATOM   5379  O   PHE A 355      12.645  30.281  34.179  1.00  0.76           O  
ATOM   5380  CB  PHE A 355      11.324  30.383  37.134  1.00  0.76           C  
ATOM   5381  CG  PHE A 355      11.662  29.687  38.389  1.00  0.76           C  
ATOM   5382  CD1 PHE A 355      11.416  30.230  39.621  1.00  0.76           C  
ATOM   5383  CD2 PHE A 355      12.179  28.424  38.318  1.00  0.76           C  
ATOM   5384  CE1 PHE A 355      11.700  29.524  40.740  1.00  0.76           C  
ATOM   5385  CE2 PHE A 355      12.452  27.708  39.428  1.00  0.76           C  
ATOM   5386  CZ  PHE A 355      12.225  28.248  40.632  1.00  0.76           C  
ATOM   5387  H   PHE A 355      12.033  32.796  37.678  1.00  0.76           H  
ATOM   5388  HA  PHE A 355      13.365  30.532  36.567  1.00  0.76           H  
ATOM   5389 1HB  PHE A 355      10.527  31.107  37.350  1.00  0.76           H  
ATOM   5390 2HB  PHE A 355      10.922  29.648  36.456  1.00  0.76           H  
ATOM   5391  HD1 PHE A 355      10.993  31.215  39.694  1.00  0.76           H  
ATOM   5392  HD2 PHE A 355      12.354  27.991  37.354  1.00  0.76           H  
ATOM   5393  HE1 PHE A 355      11.509  29.962  41.727  1.00  0.76           H  
ATOM   5394  HE2 PHE A 355      12.852  26.702  39.344  1.00  0.76           H  
ATOM   5395  HZ  PHE A 355      12.451  27.684  41.521  1.00  0.76           H  
ATOM   5396  N   VAL A 356      11.302  32.030  34.480  1.00  0.76           N  
ATOM   5397  CA  VAL A 356      10.993  32.068  33.061  1.00  0.76           C  
ATOM   5398  C   VAL A 356      12.262  32.281  32.241  1.00  0.76           C  
ATOM   5399  O   VAL A 356      12.469  31.636  31.214  1.00  0.76           O  
ATOM   5400  CB  VAL A 356       9.967  33.173  32.753  1.00  0.76           C  
ATOM   5401  CG1 VAL A 356       9.840  33.347  31.255  1.00  0.76           C  
ATOM   5402  CG2 VAL A 356       8.601  32.782  33.337  1.00  0.76           C  
ATOM   5403  H   VAL A 356      10.869  32.696  35.124  1.00  0.76           H  
ATOM   5404  HA  VAL A 356      10.563  31.111  32.775  1.00  0.76           H  
ATOM   5405  HB  VAL A 356      10.313  34.115  33.189  1.00  0.76           H  
ATOM   5406 1HG1 VAL A 356       9.120  34.134  31.042  1.00  0.76           H  
ATOM   5407 2HG1 VAL A 356      10.813  33.626  30.841  1.00  0.76           H  
ATOM   5408 3HG1 VAL A 356       9.507  32.412  30.808  1.00  0.76           H  
ATOM   5409 1HG2 VAL A 356       7.876  33.564  33.125  1.00  0.76           H  
ATOM   5410 2HG2 VAL A 356       8.271  31.856  32.886  1.00  0.76           H  
ATOM   5411 3HG2 VAL A 356       8.680  32.648  34.404  1.00  0.76           H  
ATOM   5412  N   ASN A 357      13.115  33.196  32.697  1.00  0.77           N  
ATOM   5413  CA  ASN A 357      14.363  33.488  32.009  1.00  0.77           C  
ATOM   5414  C   ASN A 357      15.443  32.394  32.142  1.00  0.77           C  
ATOM   5415  O   ASN A 357      16.247  32.211  31.222  1.00  0.77           O  
ATOM   5416  CB  ASN A 357      14.891  34.823  32.491  1.00  0.77           C  
ATOM   5417  CG  ASN A 357      14.065  35.972  31.969  1.00  0.77           C  
ATOM   5418  OD1 ASN A 357      13.411  35.870  30.922  1.00  0.77           O  
ATOM   5419  ND2 ASN A 357      14.083  37.070  32.678  1.00  0.77           N  
ATOM   5420  H   ASN A 357      12.885  33.711  33.547  1.00  0.77           H  
ATOM   5421  HA  ASN A 357      14.139  33.579  30.947  1.00  0.77           H  
ATOM   5422 1HB  ASN A 357      14.869  34.839  33.586  1.00  0.77           H  
ATOM   5423 2HB  ASN A 357      15.925  34.946  32.178  1.00  0.77           H  
ATOM   5424 1HD2 ASN A 357      13.557  37.867  32.380  1.00  0.77           H  
ATOM   5425 2HD2 ASN A 357      14.621  37.111  33.519  1.00  0.77           H  
ATOM   5426  N   GLU A 358      15.468  31.663  33.267  1.00  0.77           N  
ATOM   5427  CA  GLU A 358      16.500  30.643  33.482  1.00  0.77           C  
ATOM   5428  C   GLU A 358      16.102  29.209  33.086  1.00  0.77           C  
ATOM   5429  O   GLU A 358      16.985  28.385  32.792  1.00  0.77           O  
ATOM   5430  CB  GLU A 358      16.997  30.666  34.929  1.00  0.77           C  
ATOM   5431  CG  GLU A 358      17.724  31.954  35.340  1.00  0.77           C  
ATOM   5432  CD  GLU A 358      18.331  31.895  36.736  1.00  0.77           C  
ATOM   5433  OE1 GLU A 358      18.611  30.813  37.184  1.00  0.77           O  
ATOM   5434  OE2 GLU A 358      18.520  32.936  37.345  1.00  0.77           O  
ATOM   5435  H   GLU A 358      14.797  31.863  34.006  1.00  0.77           H  
ATOM   5436  HA  GLU A 358      17.351  30.916  32.859  1.00  0.77           H  
ATOM   5437 1HB  GLU A 358      16.132  30.564  35.579  1.00  0.77           H  
ATOM   5438 2HB  GLU A 358      17.652  29.826  35.110  1.00  0.77           H  
ATOM   5439 1HG  GLU A 358      18.514  32.150  34.617  1.00  0.77           H  
ATOM   5440 2HG  GLU A 358      17.016  32.780  35.293  1.00  0.77           H  
ATOM   5441  N   VAL A 359      14.807  28.892  33.074  1.00  0.78           N  
ATOM   5442  CA  VAL A 359      14.381  27.559  32.677  1.00  0.78           C  
ATOM   5443  C   VAL A 359      14.149  27.522  31.171  1.00  0.78           C  
ATOM   5444  O   VAL A 359      13.140  28.005  30.655  1.00  0.78           O  
ATOM   5445  CB  VAL A 359      13.092  27.146  33.409  1.00  0.78           C  
ATOM   5446  CG1 VAL A 359      12.665  25.812  32.939  1.00  0.78           C  
ATOM   5447  CG2 VAL A 359      13.340  27.102  34.913  1.00  0.78           C  
ATOM   5448  H   VAL A 359      14.105  29.573  33.350  1.00  0.78           H  
ATOM   5449  HA  VAL A 359      15.166  26.847  32.932  1.00  0.78           H  
ATOM   5450  HB  VAL A 359      12.302  27.862  33.181  1.00  0.78           H  
ATOM   5451 1HG1 VAL A 359      11.745  25.515  33.441  1.00  0.78           H  
ATOM   5452 2HG1 VAL A 359      12.494  25.864  31.874  1.00  0.78           H  
ATOM   5453 3HG1 VAL A 359      13.447  25.090  33.146  1.00  0.78           H  
ATOM   5454 1HG2 VAL A 359      12.420  26.807  35.414  1.00  0.78           H  
ATOM   5455 2HG2 VAL A 359      14.123  26.375  35.134  1.00  0.78           H  
ATOM   5456 3HG2 VAL A 359      13.649  28.091  35.256  1.00  0.78           H  
ATOM   5457  N   ASP A 360      15.080  26.893  30.456  1.00  0.79           N  
ATOM   5458  CA  ASP A 360      15.071  26.905  28.995  1.00  0.79           C  
ATOM   5459  C   ASP A 360      14.090  25.879  28.436  1.00  0.79           C  
ATOM   5460  O   ASP A 360      14.491  24.898  27.809  1.00  0.79           O  
ATOM   5461  CB  ASP A 360      16.488  26.593  28.480  1.00  0.79           C  
ATOM   5462  CG  ASP A 360      16.749  26.863  26.962  1.00  0.79           C  
ATOM   5463  OD1 ASP A 360      16.030  27.620  26.346  1.00  0.79           O  
ATOM   5464  OD2 ASP A 360      17.667  26.260  26.422  1.00  0.79           O  
ATOM   5465  H   ASP A 360      15.854  26.467  30.942  1.00  0.79           H  
ATOM   5466  HA  ASP A 360      14.769  27.897  28.656  1.00  0.79           H  
ATOM   5467 1HB  ASP A 360      17.204  27.184  29.055  1.00  0.79           H  
ATOM   5468 2HB  ASP A 360      16.712  25.547  28.684  1.00  0.79           H  
ATOM   5469  N   SER A 361      12.805  26.134  28.636  1.00  0.80           N  
ATOM   5470  CA  SER A 361      11.770  25.205  28.199  1.00  0.80           C  
ATOM   5471  C   SER A 361      10.976  25.774  27.053  1.00  0.80           C  
ATOM   5472  O   SER A 361      10.942  26.988  26.852  1.00  0.80           O  
ATOM   5473  CB  SER A 361      10.865  24.850  29.355  1.00  0.80           C  
ATOM   5474  OG  SER A 361      11.606  24.187  30.329  1.00  0.80           O  
ATOM   5475  H   SER A 361      12.572  26.978  29.162  1.00  0.80           H  
ATOM   5476  HA  SER A 361      12.246  24.295  27.850  1.00  0.80           H  
ATOM   5477 1HB  SER A 361      10.421  25.741  29.770  1.00  0.80           H  
ATOM   5478 2HB  SER A 361      10.053  24.206  29.007  1.00  0.80           H  
ATOM   5479  HG  SER A 361      10.964  23.811  30.964  1.00  0.80           H  
ATOM   5480  N   SER A 362      10.305  24.900  26.309  1.00  0.79           N  
ATOM   5481  CA  SER A 362       9.483  25.350  25.200  1.00  0.79           C  
ATOM   5482  C   SER A 362       8.444  26.349  25.697  1.00  0.79           C  
ATOM   5483  O   SER A 362       8.206  27.377  25.059  1.00  0.79           O  
ATOM   5484  CB  SER A 362       8.806  24.173  24.564  1.00  0.79           C  
ATOM   5485  OG  SER A 362       9.748  23.282  24.037  1.00  0.79           O  
ATOM   5486  H   SER A 362      10.390  23.899  26.484  1.00  0.79           H  
ATOM   5487  HA  SER A 362      10.117  25.843  24.468  1.00  0.79           H  
ATOM   5488 1HB  SER A 362       8.184  23.677  25.250  1.00  0.79           H  
ATOM   5489 2HB  SER A 362       8.180  24.547  23.794  1.00  0.79           H  
ATOM   5490  HG  SER A 362      10.201  22.872  24.816  1.00  0.79           H  
ATOM   5491  N   ALA A 363       7.857  26.073  26.864  1.00  0.77           N  
ATOM   5492  CA  ALA A 363       6.949  27.038  27.468  1.00  0.77           C  
ATOM   5493  C   ALA A 363       6.990  26.969  28.994  1.00  0.77           C  
ATOM   5494  O   ALA A 363       6.914  25.886  29.585  1.00  0.77           O  
ATOM   5495  CB  ALA A 363       5.536  26.800  26.977  1.00  0.77           C  
ATOM   5496  H   ALA A 363       8.027  25.166  27.295  1.00  0.77           H  
ATOM   5497  HA  ALA A 363       7.268  28.036  27.170  1.00  0.77           H  
ATOM   5498 1HB  ALA A 363       4.885  27.550  27.412  1.00  0.77           H  
ATOM   5499 2HB  ALA A 363       5.509  26.882  25.892  1.00  0.77           H  
ATOM   5500 3HB  ALA A 363       5.209  25.805  27.272  1.00  0.77           H  
ATOM   5501  N   VAL A 364       7.059  28.143  29.621  1.00  0.74           N  
ATOM   5502  CA  VAL A 364       7.043  28.242  31.075  1.00  0.74           C  
ATOM   5503  C   VAL A 364       5.826  29.052  31.485  1.00  0.74           C  
ATOM   5504  O   VAL A 364       5.581  30.136  30.948  1.00  0.74           O  
ATOM   5505  CB  VAL A 364       8.329  28.895  31.643  1.00  0.74           C  
ATOM   5506  CG1 VAL A 364       8.235  28.986  33.193  1.00  0.74           C  
ATOM   5507  CG2 VAL A 364       9.561  28.089  31.238  1.00  0.74           C  
ATOM   5508  H   VAL A 364       7.127  28.988  29.071  1.00  0.74           H  
ATOM   5509  HA  VAL A 364       6.963  27.246  31.487  1.00  0.74           H  
ATOM   5510  HB  VAL A 364       8.416  29.908  31.255  1.00  0.74           H  
ATOM   5511 1HG1 VAL A 364       9.131  29.453  33.594  1.00  0.74           H  
ATOM   5512 2HG1 VAL A 364       7.365  29.577  33.482  1.00  0.74           H  
ATOM   5513 3HG1 VAL A 364       8.139  27.981  33.608  1.00  0.74           H  
ATOM   5514 1HG2 VAL A 364      10.463  28.565  31.636  1.00  0.74           H  
ATOM   5515 2HG2 VAL A 364       9.480  27.079  31.637  1.00  0.74           H  
ATOM   5516 3HG2 VAL A 364       9.631  28.048  30.152  1.00  0.74           H  
ATOM   5517  N   TYR A 365       5.066  28.518  32.425  1.00  0.71           N  
ATOM   5518  CA  TYR A 365       3.845  29.158  32.878  1.00  0.71           C  
ATOM   5519  C   TYR A 365       3.965  29.589  34.333  1.00  0.71           C  
ATOM   5520  O   TYR A 365       4.768  29.031  35.080  1.00  0.71           O  
ATOM   5521  CB  TYR A 365       2.682  28.191  32.659  1.00  0.71           C  
ATOM   5522  CG  TYR A 365       2.497  27.868  31.184  1.00  0.71           C  
ATOM   5523  CD1 TYR A 365       3.118  26.752  30.624  1.00  0.71           C  
ATOM   5524  CD2 TYR A 365       1.743  28.709  30.384  1.00  0.71           C  
ATOM   5525  CE1 TYR A 365       2.976  26.495  29.267  1.00  0.71           C  
ATOM   5526  CE2 TYR A 365       1.608  28.451  29.039  1.00  0.71           C  
ATOM   5527  CZ  TYR A 365       2.212  27.369  28.465  1.00  0.71           C  
ATOM   5528  OH  TYR A 365       2.066  27.169  27.077  1.00  0.71           O  
ATOM   5529  H   TYR A 365       5.343  27.616  32.810  1.00  0.71           H  
ATOM   5530  HA  TYR A 365       3.675  30.053  32.281  1.00  0.71           H  
ATOM   5531 1HB  TYR A 365       2.864  27.258  33.200  1.00  0.71           H  
ATOM   5532 2HB  TYR A 365       1.760  28.624  33.041  1.00  0.71           H  
ATOM   5533  HD1 TYR A 365       3.721  26.087  31.249  1.00  0.71           H  
ATOM   5534  HD2 TYR A 365       1.263  29.586  30.817  1.00  0.71           H  
ATOM   5535  HE1 TYR A 365       3.465  25.626  28.829  1.00  0.71           H  
ATOM   5536  HE2 TYR A 365       1.028  29.116  28.428  1.00  0.71           H  
ATOM   5537  HH  TYR A 365       1.511  27.874  26.719  1.00  0.71           H  
ATOM   5538  N   VAL A 366       3.217  30.618  34.716  1.00  0.68           N  
ATOM   5539  CA  VAL A 366       3.252  31.093  36.094  1.00  0.68           C  
ATOM   5540  C   VAL A 366       1.866  31.074  36.726  1.00  0.68           C  
ATOM   5541  O   VAL A 366       0.899  31.563  36.141  1.00  0.68           O  
ATOM   5542  CB  VAL A 366       3.853  32.507  36.155  1.00  0.68           C  
ATOM   5543  CG1 VAL A 366       3.852  33.013  37.612  1.00  0.68           C  
ATOM   5544  CG2 VAL A 366       5.295  32.473  35.584  1.00  0.68           C  
ATOM   5545  H   VAL A 366       2.596  31.059  34.053  1.00  0.68           H  
ATOM   5546  HA  VAL A 366       3.896  30.434  36.668  1.00  0.68           H  
ATOM   5547  HB  VAL A 366       3.240  33.187  35.568  1.00  0.68           H  
ATOM   5548 1HG1 VAL A 366       4.266  34.015  37.650  1.00  0.68           H  
ATOM   5549 2HG1 VAL A 366       2.838  33.038  37.987  1.00  0.68           H  
ATOM   5550 3HG1 VAL A 366       4.453  32.343  38.235  1.00  0.68           H  
ATOM   5551 1HG2 VAL A 366       5.723  33.470  35.613  1.00  0.68           H  
ATOM   5552 2HG2 VAL A 366       5.906  31.793  36.180  1.00  0.68           H  
ATOM   5553 3HG2 VAL A 366       5.282  32.129  34.553  1.00  0.68           H  
ATOM   5554  N   ASN A 367       1.781  30.478  37.914  1.00  0.67           N  
ATOM   5555  CA  ASN A 367       0.537  30.333  38.669  1.00  0.67           C  
ATOM   5556  C   ASN A 367      -0.559  29.681  37.843  1.00  0.67           C  
ATOM   5557  O   ASN A 367      -1.731  30.056  37.911  1.00  0.67           O  
ATOM   5558  CB  ASN A 367       0.113  31.644  39.273  1.00  0.67           C  
ATOM   5559  CG  ASN A 367       1.087  32.050  40.353  1.00  0.67           C  
ATOM   5560  OD1 ASN A 367       1.535  31.171  41.100  1.00  0.67           O  
ATOM   5561  ND2 ASN A 367       1.406  33.301  40.474  1.00  0.67           N  
ATOM   5562  H   ASN A 367       2.640  30.110  38.313  1.00  0.67           H  
ATOM   5563  HA  ASN A 367       0.728  29.680  39.506  1.00  0.67           H  
ATOM   5564 1HB  ASN A 367       0.077  32.419  38.507  1.00  0.67           H  
ATOM   5565 2HB  ASN A 367      -0.884  31.549  39.701  1.00  0.67           H  
ATOM   5566 1HD2 ASN A 367       2.041  33.560  41.222  1.00  0.67           H  
ATOM   5567 2HD2 ASN A 367       1.020  33.989  39.861  1.00  0.67           H  
ATOM   5568  N   ALA A 368      -0.165  28.670  37.083  1.00  0.68           N  
ATOM   5569  CA  ALA A 368      -1.068  27.929  36.235  1.00  0.68           C  
ATOM   5570  C   ALA A 368      -0.529  26.538  35.986  1.00  0.68           C  
ATOM   5571  O   ALA A 368       0.671  26.293  36.067  1.00  0.68           O  
ATOM   5572  CB  ALA A 368      -1.262  28.654  34.913  1.00  0.68           C  
ATOM   5573  H   ALA A 368       0.813  28.424  37.090  1.00  0.68           H  
ATOM   5574  HA  ALA A 368      -2.026  27.838  36.747  1.00  0.68           H  
ATOM   5575 1HB  ALA A 368      -1.949  28.104  34.290  1.00  0.68           H  
ATOM   5576 2HB  ALA A 368      -1.663  29.651  35.103  1.00  0.68           H  
ATOM   5577 3HB  ALA A 368      -0.305  28.740  34.408  1.00  0.68           H  
ATOM   5578  N   SER A 369      -1.430  25.632  35.686  1.00  0.71           N  
ATOM   5579  CA  SER A 369      -1.091  24.269  35.324  1.00  0.71           C  
ATOM   5580  C   SER A 369      -0.426  24.154  33.959  1.00  0.71           C  
ATOM   5581  O   SER A 369      -0.801  24.837  33.005  1.00  0.71           O  
ATOM   5582  CB  SER A 369      -2.321  23.410  35.341  1.00  0.71           C  
ATOM   5583  OG  SER A 369      -2.006  22.130  34.882  1.00  0.71           O  
ATOM   5584  H   SER A 369      -2.401  25.904  35.684  1.00  0.71           H  
ATOM   5585  HA  SER A 369      -0.391  23.886  36.069  1.00  0.71           H  
ATOM   5586 1HB  SER A 369      -2.716  23.341  36.353  1.00  0.71           H  
ATOM   5587 2HB  SER A 369      -3.082  23.859  34.728  1.00  0.71           H  
ATOM   5588  HG  SER A 369      -1.522  21.716  35.595  1.00  0.71           H  
ATOM   5589  N   THR A 370       0.476  23.189  33.822  1.00  0.77           N  
ATOM   5590  CA  THR A 370       1.101  22.920  32.530  1.00  0.77           C  
ATOM   5591  C   THR A 370       0.090  22.304  31.555  1.00  0.77           C  
ATOM   5592  O   THR A 370       0.303  22.307  30.344  1.00  0.77           O  
ATOM   5593  CB  THR A 370       2.294  21.952  32.667  1.00  0.77           C  
ATOM   5594  OG1 THR A 370       1.844  20.723  33.200  1.00  0.77           O  
ATOM   5595  CG2 THR A 370       3.401  22.525  33.575  1.00  0.77           C  
ATOM   5596  H   THR A 370       0.752  22.647  34.626  1.00  0.77           H  
ATOM   5597  HA  THR A 370       1.458  23.861  32.109  1.00  0.77           H  
ATOM   5598  HB  THR A 370       2.716  21.768  31.676  1.00  0.77           H  
ATOM   5599  HG1 THR A 370       1.376  20.227  32.497  1.00  0.77           H  
ATOM   5600 1HG2 THR A 370       4.231  21.817  33.638  1.00  0.77           H  
ATOM   5601 2HG2 THR A 370       3.760  23.465  33.152  1.00  0.77           H  
ATOM   5602 3HG2 THR A 370       3.005  22.702  34.573  1.00  0.77           H  
ATOM   5603  N   ARG A 371      -1.068  21.866  32.068  1.00  0.87           N  
ATOM   5604  CA  ARG A 371      -2.093  21.230  31.248  1.00  0.87           C  
ATOM   5605  C   ARG A 371      -2.733  22.220  30.291  1.00  0.87           C  
ATOM   5606  O   ARG A 371      -3.548  21.838  29.451  1.00  0.87           O  
ATOM   5607  CB  ARG A 371      -3.226  20.663  32.069  1.00  0.87           C  
ATOM   5608  CG  ARG A 371      -4.174  21.728  32.642  1.00  0.87           C  
ATOM   5609  CD  ARG A 371      -5.081  21.142  33.632  1.00  0.87           C  
ATOM   5610  NE  ARG A 371      -5.943  22.108  34.296  1.00  0.87           N  
ATOM   5611  CZ  ARG A 371      -7.171  22.464  33.874  1.00  0.87           C  
ATOM   5612  NH1 ARG A 371      -7.675  21.933  32.784  1.00  0.87           N  
ATOM   5613  NH2 ARG A 371      -7.876  23.342  34.563  1.00  0.87           N  
ATOM   5614  H   ARG A 371      -1.234  21.941  33.066  1.00  0.87           H  
ATOM   5615  HA  ARG A 371      -1.628  20.430  30.691  1.00  0.87           H  
ATOM   5616 1HB  ARG A 371      -3.812  19.977  31.460  1.00  0.87           H  
ATOM   5617 2HB  ARG A 371      -2.818  20.093  32.905  1.00  0.87           H  
ATOM   5618 1HG  ARG A 371      -3.624  22.536  33.052  1.00  0.87           H  
ATOM   5619 2HG  ARG A 371      -4.789  22.114  31.829  1.00  0.87           H  
ATOM   5620 1HD  ARG A 371      -5.710  20.461  33.093  1.00  0.87           H  
ATOM   5621 2HD  ARG A 371      -4.519  20.603  34.388  1.00  0.87           H  
ATOM   5622  HE  ARG A 371      -5.592  22.541  35.138  1.00  0.87           H  
ATOM   5623 1HH1 ARG A 371      -7.138  21.257  32.258  1.00  0.87           H  
ATOM   5624 2HH1 ARG A 371      -8.598  22.197  32.473  1.00  0.87           H  
ATOM   5625 1HH2 ARG A 371      -7.490  23.755  35.398  1.00  0.87           H  
ATOM   5626 2HH2 ARG A 371      -8.799  23.604  34.249  1.00  0.87           H  
ATOM   5627  N   PHE A 372      -2.426  23.509  30.451  1.00  1.00           N  
ATOM   5628  CA  PHE A 372      -3.023  24.508  29.601  1.00  1.00           C  
ATOM   5629  C   PHE A 372      -2.272  24.711  28.285  1.00  1.00           C  
ATOM   5630  O   PHE A 372      -2.701  25.525  27.472  1.00  1.00           O  
ATOM   5631  CB  PHE A 372      -3.108  25.845  30.332  1.00  1.00           C  
ATOM   5632  CG  PHE A 372      -4.084  25.867  31.484  1.00  1.00           C  
ATOM   5633  CD1 PHE A 372      -3.658  26.178  32.756  1.00  1.00           C  
ATOM   5634  CD2 PHE A 372      -5.419  25.575  31.296  1.00  1.00           C  
ATOM   5635  CE1 PHE A 372      -4.540  26.216  33.814  1.00  1.00           C  
ATOM   5636  CE2 PHE A 372      -6.304  25.608  32.341  1.00  1.00           C  
ATOM   5637  CZ  PHE A 372      -5.863  25.934  33.607  1.00  1.00           C  
ATOM   5638  H   PHE A 372      -1.770  23.803  31.177  1.00  1.00           H  
ATOM   5639  HA  PHE A 372      -4.033  24.181  29.366  1.00  1.00           H  
ATOM   5640 1HB  PHE A 372      -2.119  26.098  30.725  1.00  1.00           H  
ATOM   5641 2HB  PHE A 372      -3.391  26.625  29.627  1.00  1.00           H  
ATOM   5642  HD1 PHE A 372      -2.608  26.405  32.911  1.00  1.00           H  
ATOM   5643  HD2 PHE A 372      -5.768  25.321  30.311  1.00  1.00           H  
ATOM   5644  HE1 PHE A 372      -4.190  26.473  34.808  1.00  1.00           H  
ATOM   5645  HE2 PHE A 372      -7.355  25.380  32.169  1.00  1.00           H  
ATOM   5646  HZ  PHE A 372      -6.563  25.967  34.437  1.00  1.00           H  
ATOM   5647  N   THR A 373      -1.169  23.987  28.060  1.00  1.18           N  
ATOM   5648  CA  THR A 373      -0.437  24.127  26.797  1.00  1.18           C  
ATOM   5649  C   THR A 373      -0.870  22.997  25.858  1.00  1.18           C  
ATOM   5650  O   THR A 373      -1.842  22.306  26.146  1.00  1.18           O  
ATOM   5651  CB  THR A 373       1.101  24.135  26.991  1.00  1.18           C  
ATOM   5652  OG1 THR A 373       1.707  24.574  25.784  1.00  1.18           O  
ATOM   5653  CG2 THR A 373       1.679  22.787  27.352  1.00  1.18           C  
ATOM   5654  H   THR A 373      -0.828  23.338  28.776  1.00  1.18           H  
ATOM   5655  HA  THR A 373      -0.713  25.074  26.331  1.00  1.18           H  
ATOM   5656  HB  THR A 373       1.339  24.805  27.781  1.00  1.18           H  
ATOM   5657  HG1 THR A 373       1.903  25.520  25.921  1.00  1.18           H  
ATOM   5658 1HG2 THR A 373       2.755  22.884  27.482  1.00  1.18           H  
ATOM   5659 2HG2 THR A 373       1.250  22.471  28.252  1.00  1.18           H  
ATOM   5660 3HG2 THR A 373       1.484  22.051  26.589  1.00  1.18           H  
ATOM   5661  N   ASP A 374      -0.176  22.824  24.731  1.00  1.39           N  
ATOM   5662  CA  ASP A 374      -0.533  21.786  23.736  1.00  1.39           C  
ATOM   5663  C   ASP A 374      -1.950  21.955  23.149  1.00  1.39           C  
ATOM   5664  O   ASP A 374      -2.732  21.000  23.131  1.00  1.39           O  
ATOM   5665  CB  ASP A 374      -0.452  20.380  24.393  1.00  1.39           C  
ATOM   5666  CG  ASP A 374      -0.403  19.102  23.448  1.00  1.39           C  
ATOM   5667  OD1 ASP A 374       0.099  19.137  22.355  1.00  1.39           O  
ATOM   5668  OD2 ASP A 374      -0.890  18.082  23.887  1.00  1.39           O  
ATOM   5669  H   ASP A 374       0.624  23.438  24.599  1.00  1.39           H  
ATOM   5670  HA  ASP A 374       0.186  21.841  22.919  1.00  1.39           H  
ATOM   5671 1HB  ASP A 374       0.427  20.348  25.030  1.00  1.39           H  
ATOM   5672 2HB  ASP A 374      -1.313  20.239  25.033  1.00  1.39           H  
ATOM   5673  N   GLY A 375      -2.301  23.164  22.697  1.00  1.60           N  
ATOM   5674  CA  GLY A 375      -3.616  23.370  22.091  1.00  1.60           C  
ATOM   5675  C   GLY A 375      -4.149  24.813  22.065  1.00  1.60           C  
ATOM   5676  O   GLY A 375      -3.535  25.767  22.577  1.00  1.60           O  
ATOM   5677  H   GLY A 375      -1.620  23.913  22.703  1.00  1.60           H  
ATOM   5678 1HA  GLY A 375      -3.570  23.001  21.064  1.00  1.60           H  
ATOM   5679 2HA  GLY A 375      -4.338  22.737  22.605  1.00  1.60           H  
ATOM   5680  N   GLY A 376      -5.377  24.940  21.529  1.00  1.76           N  
ATOM   5681  CA  GLY A 376      -6.092  26.216  21.393  1.00  1.76           C  
ATOM   5682  C   GLY A 376      -6.352  26.881  22.747  1.00  1.76           C  
ATOM   5683  O   GLY A 376      -6.564  28.089  22.826  1.00  1.76           O  
ATOM   5684  H   GLY A 376      -5.819  24.108  21.154  1.00  1.76           H  
ATOM   5685 1HA  GLY A 376      -5.512  26.887  20.759  1.00  1.76           H  
ATOM   5686 2HA  GLY A 376      -7.039  26.044  20.882  1.00  1.76           H  
ATOM   5687  N   GLN A 377      -6.229  26.095  23.814  1.00  1.83           N  
ATOM   5688  CA  GLN A 377      -6.386  26.516  25.200  1.00  1.83           C  
ATOM   5689  C   GLN A 377      -5.478  27.699  25.534  1.00  1.83           C  
ATOM   5690  O   GLN A 377      -5.834  28.555  26.347  1.00  1.83           O  
ATOM   5691  CB  GLN A 377      -6.052  25.333  26.113  1.00  1.83           C  
ATOM   5692  CG  GLN A 377      -6.232  25.567  27.584  1.00  1.83           C  
ATOM   5693  CD  GLN A 377      -7.654  25.810  28.010  1.00  1.83           C  
ATOM   5694  OE1 GLN A 377      -8.556  25.029  27.694  1.00  1.83           O  
ATOM   5695  NE2 GLN A 377      -7.870  26.890  28.753  1.00  1.83           N  
ATOM   5696  H   GLN A 377      -6.032  25.122  23.646  1.00  1.83           H  
ATOM   5697  HA  GLN A 377      -7.420  26.820  25.359  1.00  1.83           H  
ATOM   5698 1HB  GLN A 377      -6.659  24.476  25.832  1.00  1.83           H  
ATOM   5699 2HB  GLN A 377      -5.003  25.052  25.963  1.00  1.83           H  
ATOM   5700 1HG  GLN A 377      -5.888  24.671  28.084  1.00  1.83           H  
ATOM   5701 2HG  GLN A 377      -5.617  26.420  27.884  1.00  1.83           H  
ATOM   5702 1HE2 GLN A 377      -8.794  27.103  29.073  1.00  1.83           H  
ATOM   5703 2HE2 GLN A 377      -7.105  27.492  28.989  1.00  1.83           H  
ATOM   5704  N   PHE A 378      -4.297  27.739  24.914  1.00  1.82           N  
ATOM   5705  CA  PHE A 378      -3.343  28.812  25.157  1.00  1.82           C  
ATOM   5706  C   PHE A 378      -3.143  29.668  23.910  1.00  1.82           C  
ATOM   5707  O   PHE A 378      -2.143  30.376  23.786  1.00  1.82           O  
ATOM   5708  CB  PHE A 378      -2.000  28.269  25.641  1.00  1.82           C  
ATOM   5709  CG  PHE A 378      -1.036  29.346  26.023  1.00  1.82           C  
ATOM   5710  CD1 PHE A 378      -1.333  30.231  27.051  1.00  1.82           C  
ATOM   5711  CD2 PHE A 378       0.163  29.485  25.359  1.00  1.82           C  
ATOM   5712  CE1 PHE A 378      -0.446  31.236  27.398  1.00  1.82           C  
ATOM   5713  CE2 PHE A 378       1.055  30.480  25.696  1.00  1.82           C  
ATOM   5714  CZ  PHE A 378       0.751  31.360  26.718  1.00  1.82           C  
ATOM   5715  H   PHE A 378      -4.062  27.014  24.236  1.00  1.82           H  
ATOM   5716  HA  PHE A 378      -3.741  29.454  25.942  1.00  1.82           H  
ATOM   5717 1HB  PHE A 378      -2.164  27.655  26.510  1.00  1.82           H  
ATOM   5718 2HB  PHE A 378      -1.553  27.643  24.881  1.00  1.82           H  
ATOM   5719  HD1 PHE A 378      -2.281  30.128  27.582  1.00  1.82           H  
ATOM   5720  HD2 PHE A 378       0.395  28.799  24.561  1.00  1.82           H  
ATOM   5721  HE1 PHE A 378      -0.691  31.927  28.204  1.00  1.82           H  
ATOM   5722  HE2 PHE A 378       1.998  30.575  25.158  1.00  1.82           H  
ATOM   5723  HZ  PHE A 378       1.453  32.149  26.987  1.00  1.82           H  
ATOM   5724  N   GLY A 379      -4.089  29.590  22.966  1.00  1.73           N  
ATOM   5725  CA  GLY A 379      -4.011  30.374  21.741  1.00  1.73           C  
ATOM   5726  C   GLY A 379      -2.989  29.838  20.743  1.00  1.73           C  
ATOM   5727  O   GLY A 379      -2.503  30.582  19.895  1.00  1.73           O  
ATOM   5728  H   GLY A 379      -4.910  29.005  23.107  1.00  1.73           H  
ATOM   5729 1HA  GLY A 379      -4.997  30.392  21.275  1.00  1.73           H  
ATOM   5730 2HA  GLY A 379      -3.765  31.405  21.992  1.00  1.73           H  
ATOM   5731  N   LEU A 380      -2.662  28.549  20.825  1.00  1.61           N  
ATOM   5732  CA  LEU A 380      -1.644  27.976  19.955  1.00  1.61           C  
ATOM   5733  C   LEU A 380      -2.184  27.447  18.618  1.00  1.61           C  
ATOM   5734  O   LEU A 380      -1.419  27.015  17.751  1.00  1.61           O  
ATOM   5735  CB  LEU A 380      -0.965  26.879  20.749  1.00  1.61           C  
ATOM   5736  CG  LEU A 380      -0.275  27.379  22.027  1.00  1.61           C  
ATOM   5737  CD1 LEU A 380       0.215  26.189  22.847  1.00  1.61           C  
ATOM   5738  CD2 LEU A 380       0.866  28.296  21.630  1.00  1.61           C  
ATOM   5739  H   LEU A 380      -3.088  27.932  21.518  1.00  1.61           H  
ATOM   5740  HA  LEU A 380      -0.911  28.751  19.739  1.00  1.61           H  
ATOM   5741 1HB  LEU A 380      -1.693  26.134  21.016  1.00  1.61           H  
ATOM   5742 2HB  LEU A 380      -0.211  26.401  20.122  1.00  1.61           H  
ATOM   5743  HG  LEU A 380      -0.983  27.935  22.630  1.00  1.61           H  
ATOM   5744 1HD1 LEU A 380       0.703  26.534  23.754  1.00  1.61           H  
ATOM   5745 2HD1 LEU A 380      -0.638  25.569  23.112  1.00  1.61           H  
ATOM   5746 3HD1 LEU A 380       0.909  25.607  22.260  1.00  1.61           H  
ATOM   5747 1HD2 LEU A 380       1.371  28.671  22.514  1.00  1.61           H  
ATOM   5748 2HD2 LEU A 380       1.573  27.747  21.015  1.00  1.61           H  
ATOM   5749 3HD2 LEU A 380       0.465  29.136  21.059  1.00  1.61           H  
ATOM   5750  N   GLY A 381      -3.500  27.494  18.447  1.00  1.49           N  
ATOM   5751  CA  GLY A 381      -4.140  27.030  17.222  1.00  1.49           C  
ATOM   5752  C   GLY A 381      -4.068  25.518  17.085  1.00  1.49           C  
ATOM   5753  O   GLY A 381      -3.785  24.801  18.045  1.00  1.49           O  
ATOM   5754  H   GLY A 381      -4.070  27.874  19.184  1.00  1.49           H  
ATOM   5755 1HA  GLY A 381      -5.185  27.346  17.218  1.00  1.49           H  
ATOM   5756 2HA  GLY A 381      -3.663  27.499  16.363  1.00  1.49           H  
ATOM   5757  N   ALA A 382      -4.279  25.018  15.871  1.00  1.38           N  
ATOM   5758  CA  ALA A 382      -4.307  23.575  15.623  1.00  1.38           C  
ATOM   5759  C   ALA A 382      -2.912  22.968  15.491  1.00  1.38           C  
ATOM   5760  O   ALA A 382      -2.580  22.398  14.454  1.00  1.38           O  
ATOM   5761  CB  ALA A 382      -5.076  23.302  14.356  1.00  1.38           C  
ATOM   5762  H   ALA A 382      -4.467  25.650  15.107  1.00  1.38           H  
ATOM   5763  HA  ALA A 382      -4.810  23.094  16.465  1.00  1.38           H  
ATOM   5764 1HB  ALA A 382      -5.128  22.229  14.182  1.00  1.38           H  
ATOM   5765 2HB  ALA A 382      -6.089  23.703  14.442  1.00  1.38           H  
ATOM   5766 3HB  ALA A 382      -4.562  23.774  13.535  1.00  1.38           H  
ATOM   5767  N   GLU A 383      -2.119  23.090  16.544  1.00  1.30           N  
ATOM   5768  CA  GLU A 383      -0.771  22.536  16.584  1.00  1.30           C  
ATOM   5769  C   GLU A 383      -0.823  21.017  16.507  1.00  1.30           C  
ATOM   5770  O   GLU A 383      -1.768  20.396  16.997  1.00  1.30           O  
ATOM   5771  CB  GLU A 383      -0.038  23.002  17.839  1.00  1.30           C  
ATOM   5772  CG  GLU A 383      -0.660  22.529  19.134  1.00  1.30           C  
ATOM   5773  CD  GLU A 383       0.049  23.031  20.335  1.00  1.30           C  
ATOM   5774  OE1 GLU A 383      -0.466  23.899  20.972  1.00  1.30           O  
ATOM   5775  OE2 GLU A 383       1.114  22.567  20.617  1.00  1.30           O  
ATOM   5776  H   GLU A 383      -2.497  23.591  17.346  1.00  1.30           H  
ATOM   5777  HA  GLU A 383      -0.223  22.900  15.714  1.00  1.30           H  
ATOM   5778 1HB  GLU A 383       0.997  22.651  17.808  1.00  1.30           H  
ATOM   5779 2HB  GLU A 383      -0.013  24.095  17.859  1.00  1.30           H  
ATOM   5780 1HG  GLU A 383      -1.697  22.874  19.173  1.00  1.30           H  
ATOM   5781 2HG  GLU A 383      -0.664  21.440  19.150  1.00  1.30           H  
ATOM   5782  N   VAL A 384       0.211  20.414  15.927  1.00  1.25           N  
ATOM   5783  CA  VAL A 384       0.250  18.951  15.806  1.00  1.25           C  
ATOM   5784  C   VAL A 384       1.414  18.274  16.503  1.00  1.25           C  
ATOM   5785  O   VAL A 384       1.475  17.045  16.624  1.00  1.25           O  
ATOM   5786  CB  VAL A 384       0.269  18.597  14.341  1.00  1.25           C  
ATOM   5787  CG1 VAL A 384      -0.990  19.096  13.738  1.00  1.25           C  
ATOM   5788  CG2 VAL A 384       1.479  19.217  13.689  1.00  1.25           C  
ATOM   5789  H   VAL A 384       0.958  21.003  15.546  1.00  1.25           H  
ATOM   5790  HA  VAL A 384      -0.671  18.560  16.235  1.00  1.25           H  
ATOM   5791  HB  VAL A 384       0.303  17.518  14.221  1.00  1.25           H  
ATOM   5792 1HG1 VAL A 384      -1.015  18.870  12.717  1.00  1.25           H  
ATOM   5793 2HG1 VAL A 384      -1.814  18.616  14.241  1.00  1.25           H  
ATOM   5794 3HG1 VAL A 384      -1.068  20.163  13.860  1.00  1.25           H  
ATOM   5795 1HG2 VAL A 384       1.499  18.978  12.630  1.00  1.25           H  
ATOM   5796 2HG2 VAL A 384       1.450  20.304  13.814  1.00  1.25           H  
ATOM   5797 3HG2 VAL A 384       2.366  18.821  14.166  1.00  1.25           H  
ATOM   5798  N   ALA A 385       2.329  19.075  16.983  1.00  1.23           N  
ATOM   5799  CA  ALA A 385       3.503  18.581  17.662  1.00  1.23           C  
ATOM   5800  C   ALA A 385       4.047  19.672  18.545  1.00  1.23           C  
ATOM   5801  O   ALA A 385       3.834  20.846  18.262  1.00  1.23           O  
ATOM   5802  CB  ALA A 385       4.551  18.134  16.645  1.00  1.23           C  
ATOM   5803  H   ALA A 385       2.202  20.068  16.862  1.00  1.23           H  
ATOM   5804  HA  ALA A 385       3.224  17.740  18.293  1.00  1.23           H  
ATOM   5805 1HB  ALA A 385       5.428  17.781  17.153  1.00  1.23           H  
ATOM   5806 2HB  ALA A 385       4.149  17.336  16.017  1.00  1.23           H  
ATOM   5807 3HB  ALA A 385       4.828  18.971  16.031  1.00  1.23           H  
ATOM   5808  N   VAL A 386       4.738  19.287  19.605  1.00  1.25           N  
ATOM   5809  CA  VAL A 386       5.468  20.220  20.436  1.00  1.25           C  
ATOM   5810  C   VAL A 386       6.896  19.736  20.454  1.00  1.25           C  
ATOM   5811  O   VAL A 386       7.174  18.659  20.980  1.00  1.25           O  
ATOM   5812  CB  VAL A 386       4.926  20.247  21.878  1.00  1.25           C  
ATOM   5813  CG1 VAL A 386       5.735  21.222  22.720  1.00  1.25           C  
ATOM   5814  CG2 VAL A 386       3.457  20.648  21.891  1.00  1.25           C  
ATOM   5815  H   VAL A 386       4.815  18.306  19.814  1.00  1.25           H  
ATOM   5816  HA  VAL A 386       5.422  21.212  20.001  1.00  1.25           H  
ATOM   5817  HB  VAL A 386       5.038  19.267  22.305  1.00  1.25           H  
ATOM   5818 1HG1 VAL A 386       5.363  21.219  23.745  1.00  1.25           H  
ATOM   5819 2HG1 VAL A 386       6.791  20.931  22.717  1.00  1.25           H  
ATOM   5820 3HG1 VAL A 386       5.627  22.205  22.306  1.00  1.25           H  
ATOM   5821 1HG2 VAL A 386       3.087  20.655  22.917  1.00  1.25           H  
ATOM   5822 2HG2 VAL A 386       3.344  21.644  21.467  1.00  1.25           H  
ATOM   5823 3HG2 VAL A 386       2.862  19.945  21.309  1.00  1.25           H  
ATOM   5824  N   SER A 387       7.796  20.506  19.884  1.00  1.31           N  
ATOM   5825  CA  SER A 387       9.169  20.063  19.828  1.00  1.31           C  
ATOM   5826  C   SER A 387       9.891  20.378  21.113  1.00  1.31           C  
ATOM   5827  O   SER A 387       9.743  21.458  21.675  1.00  1.31           O  
ATOM   5828  CB  SER A 387       9.871  20.692  18.658  1.00  1.31           C  
ATOM   5829  OG  SER A 387      11.260  20.427  18.689  1.00  1.31           O  
ATOM   5830  H   SER A 387       7.519  21.401  19.479  1.00  1.31           H  
ATOM   5831  HA  SER A 387       9.177  18.980  19.685  1.00  1.31           H  
ATOM   5832 1HB  SER A 387       9.450  20.306  17.731  1.00  1.31           H  
ATOM   5833 2HB  SER A 387       9.689  21.753  18.663  1.00  1.31           H  
ATOM   5834  HG  SER A 387      11.662  21.156  18.144  1.00  1.31           H  
ATOM   5835  N   THR A 388      10.729  19.461  21.546  1.00  1.40           N  
ATOM   5836  CA  THR A 388      11.538  19.667  22.735  1.00  1.40           C  
ATOM   5837  C   THR A 388      12.977  19.971  22.354  1.00  1.40           C  
ATOM   5838  O   THR A 388      13.868  20.012  23.201  1.00  1.40           O  
ATOM   5839  CB  THR A 388      11.482  18.428  23.635  1.00  1.40           C  
ATOM   5840  OG1 THR A 388      11.971  17.260  22.916  1.00  1.40           O  
ATOM   5841  CG2 THR A 388      10.037  18.181  24.120  1.00  1.40           C  
ATOM   5842  H   THR A 388      10.795  18.589  21.040  1.00  1.40           H  
ATOM   5843  HA  THR A 388      11.144  20.520  23.291  1.00  1.40           H  
ATOM   5844  HB  THR A 388      12.117  18.593  24.473  1.00  1.40           H  
ATOM   5845  HG1 THR A 388      11.864  16.485  23.480  1.00  1.40           H  
ATOM   5846 1HG2 THR A 388      10.014  17.307  24.775  1.00  1.40           H  
ATOM   5847 2HG2 THR A 388       9.696  19.055  24.669  1.00  1.40           H  
ATOM   5848 3HG2 THR A 388       9.381  18.009  23.263  1.00  1.40           H  
ATOM   5849  N   GLN A 389      13.205  20.094  21.050  1.00  1.49           N  
ATOM   5850  CA  GLN A 389      14.538  20.285  20.508  1.00  1.49           C  
ATOM   5851  C   GLN A 389      14.745  21.698  19.984  1.00  1.49           C  
ATOM   5852  O   GLN A 389      13.790  22.433  19.760  1.00  1.49           O  
ATOM   5853  CB  GLN A 389      14.785  19.248  19.416  1.00  1.49           C  
ATOM   5854  CG  GLN A 389      14.589  17.810  19.918  1.00  1.49           C  
ATOM   5855  CD  GLN A 389      15.581  17.428  21.007  1.00  1.49           C  
ATOM   5856  OE1 GLN A 389      16.797  17.471  20.782  1.00  1.49           O  
ATOM   5857  NE2 GLN A 389      15.076  17.068  22.195  1.00  1.49           N  
ATOM   5858  H   GLN A 389      12.420  20.081  20.397  1.00  1.49           H  
ATOM   5859  HA  GLN A 389      15.261  20.119  21.307  1.00  1.49           H  
ATOM   5860 1HB  GLN A 389      14.098  19.422  18.585  1.00  1.49           H  
ATOM   5861 2HB  GLN A 389      15.799  19.344  19.034  1.00  1.49           H  
ATOM   5862 1HG  GLN A 389      13.582  17.710  20.327  1.00  1.49           H  
ATOM   5863 2HG  GLN A 389      14.719  17.123  19.083  1.00  1.49           H  
ATOM   5864 1HE2 GLN A 389      15.692  16.822  22.943  1.00  1.49           H  
ATOM   5865 2HE2 GLN A 389      14.068  17.060  22.360  1.00  1.49           H  
ATOM   5866  N   LYS A 390      16.006  22.070  19.772  1.00  1.56           N  
ATOM   5867  CA  LYS A 390      16.341  23.371  19.188  1.00  1.56           C  
ATOM   5868  C   LYS A 390      16.474  23.300  17.656  1.00  1.56           C  
ATOM   5869  O   LYS A 390      16.776  24.298  17.000  1.00  1.56           O  
ATOM   5870  CB  LYS A 390      17.650  23.892  19.790  1.00  1.56           C  
ATOM   5871  CG  LYS A 390      17.592  24.211  21.289  1.00  1.56           C  
ATOM   5872  CD  LYS A 390      18.958  24.702  21.810  1.00  1.56           C  
ATOM   5873  CE  LYS A 390      18.916  24.969  23.318  1.00  1.56           C  
ATOM   5874  NZ  LYS A 390      18.108  26.165  23.648  1.00  1.56           N  
ATOM   5875  H   LYS A 390      16.754  21.433  20.013  1.00  1.56           H  
ATOM   5876  HA  LYS A 390      15.541  24.073  19.423  1.00  1.56           H  
ATOM   5877 1HB  LYS A 390      18.438  23.157  19.633  1.00  1.56           H  
ATOM   5878 2HB  LYS A 390      17.947  24.802  19.269  1.00  1.56           H  
ATOM   5879 1HG  LYS A 390      16.845  24.988  21.466  1.00  1.56           H  
ATOM   5880 2HG  LYS A 390      17.298  23.318  21.843  1.00  1.56           H  
ATOM   5881 1HD  LYS A 390      19.721  23.952  21.601  1.00  1.56           H  
ATOM   5882 2HD  LYS A 390      19.231  25.625  21.298  1.00  1.56           H  
ATOM   5883 1HE  LYS A 390      18.466  24.105  23.806  1.00  1.56           H  
ATOM   5884 2HE  LYS A 390      19.926  25.105  23.702  1.00  1.56           H  
ATOM   5885 1HZ  LYS A 390      18.070  26.286  24.678  1.00  1.56           H  
ATOM   5886 2HZ  LYS A 390      18.504  26.988  23.229  1.00  1.56           H  
ATOM   5887 3HZ  LYS A 390      17.177  26.033  23.308  1.00  1.56           H  
ATOM   5888  N   LEU A 391      16.288  22.106  17.097  1.00  1.56           N  
ATOM   5889  CA  LEU A 391      16.456  21.880  15.664  1.00  1.56           C  
ATOM   5890  C   LEU A 391      15.145  21.992  14.876  1.00  1.56           C  
ATOM   5891  O   LEU A 391      14.154  21.335  15.177  1.00  1.56           O  
ATOM   5892  CB  LEU A 391      17.095  20.505  15.436  1.00  1.56           C  
ATOM   5893  CG  LEU A 391      17.299  20.126  13.991  1.00  1.56           C  
ATOM   5894  CD1 LEU A 391      18.297  21.072  13.347  1.00  1.56           C  
ATOM   5895  CD2 LEU A 391      17.770  18.690  13.897  1.00  1.56           C  
ATOM   5896  H   LEU A 391      16.019  21.337  17.688  1.00  1.56           H  
ATOM   5897  HA  LEU A 391      17.141  22.635  15.282  1.00  1.56           H  
ATOM   5898 1HB  LEU A 391      18.065  20.485  15.928  1.00  1.56           H  
ATOM   5899 2HB  LEU A 391      16.459  19.746  15.893  1.00  1.56           H  
ATOM   5900  HG  LEU A 391      16.381  20.230  13.484  1.00  1.56           H  
ATOM   5901 1HD1 LEU A 391      18.419  20.805  12.297  1.00  1.56           H  
ATOM   5902 2HD1 LEU A 391      17.930  22.092  13.417  1.00  1.56           H  
ATOM   5903 3HD1 LEU A 391      19.255  20.994  13.857  1.00  1.56           H  
ATOM   5904 1HD2 LEU A 391      17.899  18.422  12.848  1.00  1.56           H  
ATOM   5905 2HD2 LEU A 391      18.720  18.582  14.420  1.00  1.56           H  
ATOM   5906 3HD2 LEU A 391      17.027  18.035  14.351  1.00  1.56           H  
ATOM   5907  N   HIS A 392      15.137  22.907  13.906  1.00  1.49           N  
ATOM   5908  CA  HIS A 392      14.043  23.274  12.971  1.00  1.49           C  
ATOM   5909  C   HIS A 392      12.854  24.012  13.613  1.00  1.49           C  
ATOM   5910  O   HIS A 392      12.301  24.939  13.019  1.00  1.49           O  
ATOM   5911  CB  HIS A 392      13.452  22.038  12.254  1.00  1.49           C  
ATOM   5912  CG  HIS A 392      14.434  21.223  11.448  1.00  1.49           C  
ATOM   5913  ND1 HIS A 392      15.202  21.762  10.437  1.00  1.49           N  
ATOM   5914  CD2 HIS A 392      14.736  19.901  11.485  1.00  1.49           C  
ATOM   5915  CE1 HIS A 392      15.957  20.811   9.908  1.00  1.49           C  
ATOM   5916  NE2 HIS A 392      15.695  19.677  10.528  1.00  1.49           N  
ATOM   5917  H   HIS A 392      16.004  23.409  13.783  1.00  1.49           H  
ATOM   5918  HA  HIS A 392      14.449  23.935  12.207  1.00  1.49           H  
ATOM   5919 1HB  HIS A 392      12.977  21.379  12.980  1.00  1.49           H  
ATOM   5920 2HB  HIS A 392      12.666  22.370  11.576  1.00  1.49           H  
ATOM   5921  HD2 HIS A 392      14.306  19.157  12.161  1.00  1.49           H  
ATOM   5922  HE1 HIS A 392      16.673  20.942   9.097  1.00  1.49           H  
ATOM   5923  HE2 HIS A 392      16.128  18.787  10.333  1.00  1.49           H  
ATOM   5924  N   ALA A 393      12.512  23.651  14.841  1.00  1.38           N  
ATOM   5925  CA  ALA A 393      11.477  24.326  15.618  1.00  1.38           C  
ATOM   5926  C   ALA A 393      11.510  23.846  17.060  1.00  1.38           C  
ATOM   5927  O   ALA A 393      11.781  22.670  17.306  1.00  1.38           O  
ATOM   5928  CB  ALA A 393      10.090  24.072  15.022  1.00  1.38           C  
ATOM   5929  H   ALA A 393      12.991  22.846  15.233  1.00  1.38           H  
ATOM   5930  HA  ALA A 393      11.684  25.396  15.610  1.00  1.38           H  
ATOM   5931 1HB  ALA A 393       9.339  24.596  15.620  1.00  1.38           H  
ATOM   5932 2HB  ALA A 393      10.046  24.434  13.996  1.00  1.38           H  
ATOM   5933 3HB  ALA A 393       9.880  23.003  15.037  1.00  1.38           H  
ATOM   5934  N   ARG A 394      11.127  24.723  17.990  1.00  1.25           N  
ATOM   5935  CA  ARG A 394      10.949  24.356  19.401  1.00  1.25           C  
ATOM   5936  C   ARG A 394       9.546  24.735  19.830  1.00  1.25           C  
ATOM   5937  O   ARG A 394       9.050  25.800  19.458  1.00  1.25           O  
ATOM   5938  CB  ARG A 394      11.930  25.032  20.353  1.00  1.25           C  
ATOM   5939  CG  ARG A 394      11.756  24.533  21.802  1.00  1.25           C  
ATOM   5940  CD  ARG A 394      12.718  25.073  22.766  1.00  1.25           C  
ATOM   5941  NE  ARG A 394      12.523  26.496  23.015  1.00  1.25           N  
ATOM   5942  CZ  ARG A 394      13.187  27.189  23.960  1.00  1.25           C  
ATOM   5943  NH1 ARG A 394      14.037  26.564  24.727  1.00  1.25           N  
ATOM   5944  NH2 ARG A 394      12.994  28.487  24.111  1.00  1.25           N  
ATOM   5945  H   ARG A 394      10.938  25.674  17.714  1.00  1.25           H  
ATOM   5946  HA  ARG A 394      11.081  23.283  19.516  1.00  1.25           H  
ATOM   5947 1HB  ARG A 394      12.953  24.830  20.041  1.00  1.25           H  
ATOM   5948 2HB  ARG A 394      11.779  26.108  20.343  1.00  1.25           H  
ATOM   5949 1HG  ARG A 394      10.783  24.833  22.162  1.00  1.25           H  
ATOM   5950 2HG  ARG A 394      11.827  23.439  21.818  1.00  1.25           H  
ATOM   5951 1HD  ARG A 394      12.602  24.542  23.715  1.00  1.25           H  
ATOM   5952 2HD  ARG A 394      13.729  24.923  22.387  1.00  1.25           H  
ATOM   5953  HE  ARG A 394      11.870  26.999  22.428  1.00  1.25           H  
ATOM   5954 1HH1 ARG A 394      14.184  25.576  24.625  1.00  1.25           H  
ATOM   5955 2HH1 ARG A 394      14.582  27.087  25.425  1.00  1.25           H  
ATOM   5956 1HH2 ARG A 394      12.337  28.973  23.522  1.00  1.25           H  
ATOM   5957 2HH2 ARG A 394      13.502  28.991  24.828  1.00  1.25           H  
ATOM   5958  N   GLY A 395       8.899  23.882  20.601  1.00  1.13           N  
ATOM   5959  CA  GLY A 395       7.589  24.201  21.088  1.00  1.13           C  
ATOM   5960  C   GLY A 395       6.550  23.854  20.059  1.00  1.13           C  
ATOM   5961  O   GLY A 395       6.820  23.071  19.144  1.00  1.13           O  
ATOM   5962  H   GLY A 395       9.324  23.008  20.892  1.00  1.13           H  
ATOM   5963 1HA  GLY A 395       7.411  23.620  21.986  1.00  1.13           H  
ATOM   5964 2HA  GLY A 395       7.556  25.256  21.346  1.00  1.13           H  
ATOM   5965  N   PRO A 396       5.327  24.337  20.242  1.00  1.04           N  
ATOM   5966  CA  PRO A 396       4.176  24.046  19.424  1.00  1.04           C  
ATOM   5967  C   PRO A 396       4.497  24.274  17.965  1.00  1.04           C  
ATOM   5968  O   PRO A 396       5.018  25.326  17.589  1.00  1.04           O  
ATOM   5969  CB  PRO A 396       3.178  25.078  19.943  1.00  1.04           C  
ATOM   5970  CG  PRO A 396       3.581  25.278  21.391  1.00  1.04           C  
ATOM   5971  CD  PRO A 396       5.064  25.245  21.373  1.00  1.04           C  
ATOM   5972  HA  PRO A 396       3.821  23.022  19.600  1.00  1.04           H  
ATOM   5973 1HB  PRO A 396       3.242  25.998  19.349  1.00  1.04           H  
ATOM   5974 2HB  PRO A 396       2.161  24.705  19.826  1.00  1.04           H  
ATOM   5975 1HG  PRO A 396       3.194  26.225  21.776  1.00  1.04           H  
ATOM   5976 2HG  PRO A 396       3.138  24.474  22.007  1.00  1.04           H  
ATOM   5977 1HD  PRO A 396       5.466  26.251  21.169  1.00  1.04           H  
ATOM   5978 2HD  PRO A 396       5.422  24.831  22.328  1.00  1.04           H  
ATOM   5979  N   MET A 397       4.128  23.304  17.146  1.00  0.99           N  
ATOM   5980  CA  MET A 397       4.382  23.357  15.726  1.00  0.99           C  
ATOM   5981  C   MET A 397       3.109  23.454  14.893  1.00  0.99           C  
ATOM   5982  O   MET A 397       2.198  22.618  14.985  1.00  0.99           O  
ATOM   5983  CB  MET A 397       5.218  22.140  15.339  1.00  0.99           C  
ATOM   5984  CG  MET A 397       5.635  22.156  13.942  1.00  0.99           C  
ATOM   5985  SD  MET A 397       4.408  21.509  12.785  1.00  0.99           S  
ATOM   5986  CE  MET A 397       4.723  19.770  12.819  1.00  0.99           C  
ATOM   5987  H   MET A 397       3.728  22.469  17.544  1.00  0.99           H  
ATOM   5988  HA  MET A 397       4.973  24.247  15.520  1.00  0.99           H  
ATOM   5989 1HB  MET A 397       6.104  22.084  15.973  1.00  0.99           H  
ATOM   5990 2HB  MET A 397       4.634  21.243  15.508  1.00  0.99           H  
ATOM   5991 1HG  MET A 397       5.758  23.190  13.743  1.00  0.99           H  
ATOM   5992 2HG  MET A 397       6.572  21.673  13.793  1.00  0.99           H  
ATOM   5993 1HE  MET A 397       4.027  19.287  12.168  1.00  0.99           H  
ATOM   5994 2HE  MET A 397       5.723  19.574  12.468  1.00  0.99           H  
ATOM   5995 3HE  MET A 397       4.610  19.393  13.818  1.00  0.99           H  
ATOM   5996  N   GLY A 398       3.077  24.501  14.064  1.00  0.97           N  
ATOM   5997  CA  GLY A 398       1.960  24.817  13.187  1.00  0.97           C  
ATOM   5998  C   GLY A 398       2.384  24.940  11.723  1.00  0.97           C  
ATOM   5999  O   GLY A 398       3.259  24.223  11.246  1.00  0.97           O  
ATOM   6000  H   GLY A 398       3.875  25.122  14.062  1.00  0.97           H  
ATOM   6001 1HA  GLY A 398       1.198  24.044  13.282  1.00  0.97           H  
ATOM   6002 2HA  GLY A 398       1.500  25.749  13.513  1.00  0.97           H  
ATOM   6003  N   LEU A 399       1.748  25.867  11.013  1.00  0.95           N  
ATOM   6004  CA  LEU A 399       1.946  26.021   9.575  1.00  0.95           C  
ATOM   6005  C   LEU A 399       3.343  26.456   9.106  1.00  0.95           C  
ATOM   6006  O   LEU A 399       3.881  25.899   8.155  1.00  0.95           O  
ATOM   6007  CB  LEU A 399       0.998  27.107   9.081  1.00  0.95           C  
ATOM   6008  CG  LEU A 399      -0.452  26.840   9.130  1.00  0.95           C  
ATOM   6009  CD1 LEU A 399      -1.182  28.079   8.737  1.00  0.95           C  
ATOM   6010  CD2 LEU A 399      -0.780  25.758   8.222  1.00  0.95           C  
ATOM   6011  H   LEU A 399       1.064  26.449  11.475  1.00  0.95           H  
ATOM   6012  HA  LEU A 399       1.707  25.067   9.102  1.00  0.95           H  
ATOM   6013 1HB  LEU A 399       1.182  28.015   9.649  1.00  0.95           H  
ATOM   6014 2HB  LEU A 399       1.232  27.301   8.082  1.00  0.95           H  
ATOM   6015  HG  LEU A 399      -0.738  26.582  10.141  1.00  0.95           H  
ATOM   6016 1HD1 LEU A 399      -2.240  27.892   8.773  1.00  0.95           H  
ATOM   6017 2HD1 LEU A 399      -0.927  28.884   9.420  1.00  0.95           H  
ATOM   6018 3HD1 LEU A 399      -0.905  28.366   7.730  1.00  0.95           H  
ATOM   6019 1HD2 LEU A 399      -1.846  25.573   8.274  1.00  0.95           H  
ATOM   6020 2HD2 LEU A 399      -0.504  26.055   7.218  1.00  0.95           H  
ATOM   6021 3HD2 LEU A 399      -0.239  24.862   8.496  1.00  0.95           H  
ATOM   6022  N   GLU A 400       3.966  27.418   9.789  1.00  0.94           N  
ATOM   6023  CA  GLU A 400       5.267  27.927   9.319  1.00  0.94           C  
ATOM   6024  C   GLU A 400       6.328  26.839   9.249  1.00  0.94           C  
ATOM   6025  O   GLU A 400       7.131  26.775   8.317  1.00  0.94           O  
ATOM   6026  CB  GLU A 400       5.778  29.058  10.212  1.00  0.94           C  
ATOM   6027  CG  GLU A 400       7.114  29.652   9.742  1.00  0.94           C  
ATOM   6028  CD  GLU A 400       7.612  30.787  10.603  1.00  0.94           C  
ATOM   6029  OE1 GLU A 400       6.959  31.117  11.563  1.00  0.94           O  
ATOM   6030  OE2 GLU A 400       8.645  31.341  10.282  1.00  0.94           O  
ATOM   6031  H   GLU A 400       3.524  27.825  10.599  1.00  0.94           H  
ATOM   6032  HA  GLU A 400       5.130  28.325   8.312  1.00  0.94           H  
ATOM   6033 1HB  GLU A 400       5.043  29.862  10.242  1.00  0.94           H  
ATOM   6034 2HB  GLU A 400       5.909  28.690  11.230  1.00  0.94           H  
ATOM   6035 1HG  GLU A 400       7.864  28.861   9.740  1.00  0.94           H  
ATOM   6036 2HG  GLU A 400       7.001  30.002   8.717  1.00  0.94           H  
ATOM   6037  N   ALA A 401       6.316  25.968  10.247  1.00  0.93           N  
ATOM   6038  CA  ALA A 401       7.266  24.874  10.378  1.00  0.93           C  
ATOM   6039  C   ALA A 401       7.151  23.868   9.256  1.00  0.93           C  
ATOM   6040  O   ALA A 401       8.058  23.061   9.050  1.00  0.93           O  
ATOM   6041  CB  ALA A 401       7.044  24.163  11.662  1.00  0.93           C  
ATOM   6042  H   ALA A 401       5.607  26.074  10.955  1.00  0.93           H  
ATOM   6043  HA  ALA A 401       8.271  25.295  10.358  1.00  0.93           H  
ATOM   6044 1HB  ALA A 401       7.765  23.354  11.770  1.00  0.93           H  
ATOM   6045 2HB  ALA A 401       7.145  24.860  12.492  1.00  0.93           H  
ATOM   6046 3HB  ALA A 401       6.035  23.766  11.617  1.00  0.93           H  
ATOM   6047  N   LEU A 402       6.020  23.872   8.563  1.00  0.92           N  
ATOM   6048  CA  LEU A 402       5.797  22.926   7.509  1.00  0.92           C  
ATOM   6049  C   LEU A 402       6.051  23.567   6.141  1.00  0.92           C  
ATOM   6050  O   LEU A 402       5.573  23.087   5.108  1.00  0.92           O  
ATOM   6051  CB  LEU A 402       4.425  22.296   7.647  1.00  0.92           C  
ATOM   6052  CG  LEU A 402       4.220  21.529   8.969  1.00  0.92           C  
ATOM   6053  CD1 LEU A 402       2.804  20.918   9.010  1.00  0.92           C  
ATOM   6054  CD2 LEU A 402       5.324  20.484   9.111  1.00  0.92           C  
ATOM   6055  H   LEU A 402       5.300  24.573   8.730  1.00  0.92           H  
ATOM   6056  HA  LEU A 402       6.504  22.120   7.643  1.00  0.92           H  
ATOM   6057 1HB  LEU A 402       3.702  23.081   7.648  1.00  0.92           H  
ATOM   6058 2HB  LEU A 402       4.237  21.631   6.812  1.00  0.92           H  
ATOM   6059  HG  LEU A 402       4.290  22.230   9.803  1.00  0.92           H  
ATOM   6060 1HD1 LEU A 402       2.654  20.396   9.958  1.00  0.92           H  
ATOM   6061 2HD1 LEU A 402       2.069  21.717   8.918  1.00  0.92           H  
ATOM   6062 3HD1 LEU A 402       2.680  20.215   8.186  1.00  0.92           H  
ATOM   6063 1HD2 LEU A 402       5.206  19.955  10.041  1.00  0.92           H  
ATOM   6064 2HD2 LEU A 402       5.281  19.787   8.302  1.00  0.92           H  
ATOM   6065 3HD2 LEU A 402       6.292  20.979   9.101  1.00  0.92           H  
ATOM   6066  N   THR A 403       6.831  24.656   6.150  1.00  0.90           N  
ATOM   6067  CA  THR A 403       7.317  25.305   4.938  1.00  0.90           C  
ATOM   6068  C   THR A 403       8.847  25.482   5.037  1.00  0.90           C  
ATOM   6069  O   THR A 403       9.451  25.247   6.087  1.00  0.90           O  
ATOM   6070  CB  THR A 403       6.634  26.668   4.688  1.00  0.90           C  
ATOM   6071  OG1 THR A 403       6.972  27.593   5.744  1.00  0.90           O  
ATOM   6072  CG2 THR A 403       5.123  26.524   4.584  1.00  0.90           C  
ATOM   6073  H   THR A 403       7.116  25.063   7.041  1.00  0.90           H  
ATOM   6074  HA  THR A 403       7.109  24.666   4.079  1.00  0.90           H  
ATOM   6075  HB  THR A 403       6.997  27.077   3.754  1.00  0.90           H  
ATOM   6076  HG1 THR A 403       6.997  27.127   6.607  1.00  0.90           H  
ATOM   6077 1HG2 THR A 403       4.693  27.492   4.379  1.00  0.90           H  
ATOM   6078 2HG2 THR A 403       4.883  25.843   3.767  1.00  0.90           H  
ATOM   6079 3HG2 THR A 403       4.719  26.132   5.517  1.00  0.90           H  
ATOM   6080  N   THR A 404       9.464  25.881   3.932  1.00  0.88           N  
ATOM   6081  CA  THR A 404      10.904  26.161   3.846  1.00  0.88           C  
ATOM   6082  C   THR A 404      11.182  27.524   3.252  1.00  0.88           C  
ATOM   6083  O   THR A 404      10.437  28.012   2.411  1.00  0.88           O  
ATOM   6084  CB  THR A 404      11.681  25.055   3.080  1.00  0.88           C  
ATOM   6085  OG1 THR A 404      11.678  23.865   3.845  1.00  0.88           O  
ATOM   6086  CG2 THR A 404      13.108  25.446   2.768  1.00  0.88           C  
ATOM   6087  H   THR A 404       8.888  26.006   3.101  1.00  0.88           H  
ATOM   6088  HA  THR A 404      11.303  26.172   4.860  1.00  0.88           H  
ATOM   6089  HB  THR A 404      11.168  24.853   2.145  1.00  0.88           H  
ATOM   6090  HG1 THR A 404      11.918  24.069   4.756  1.00  0.88           H  
ATOM   6091 1HG2 THR A 404      13.589  24.631   2.240  1.00  0.88           H  
ATOM   6092 2HG2 THR A 404      13.126  26.329   2.140  1.00  0.88           H  
ATOM   6093 3HG2 THR A 404      13.648  25.641   3.692  1.00  0.88           H  
ATOM   6094  N   TYR A 405      12.218  28.186   3.733  1.00  0.87           N  
ATOM   6095  CA  TYR A 405      12.569  29.458   3.135  1.00  0.87           C  
ATOM   6096  C   TYR A 405      13.619  29.272   2.053  1.00  0.87           C  
ATOM   6097  O   TYR A 405      14.626  28.592   2.269  1.00  0.87           O  
ATOM   6098  CB  TYR A 405      13.115  30.381   4.185  1.00  0.87           C  
ATOM   6099  CG  TYR A 405      12.126  30.815   5.189  1.00  0.87           C  
ATOM   6100  CD1 TYR A 405      11.863  30.028   6.307  1.00  0.87           C  
ATOM   6101  CD2 TYR A 405      11.501  32.006   5.029  1.00  0.87           C  
ATOM   6102  CE1 TYR A 405      10.948  30.469   7.242  1.00  0.87           C  
ATOM   6103  CE2 TYR A 405      10.633  32.427   5.947  1.00  0.87           C  
ATOM   6104  CZ  TYR A 405      10.343  31.689   7.036  1.00  0.87           C  
ATOM   6105  OH  TYR A 405       9.420  32.188   7.892  1.00  0.87           O  
ATOM   6106  H   TYR A 405      12.788  27.783   4.464  1.00  0.87           H  
ATOM   6107  HA  TYR A 405      11.686  29.900   2.680  1.00  0.87           H  
ATOM   6108 1HB  TYR A 405      13.946  29.904   4.701  1.00  0.87           H  
ATOM   6109 2HB  TYR A 405      13.496  31.257   3.686  1.00  0.87           H  
ATOM   6110  HD1 TYR A 405      12.367  29.070   6.438  1.00  0.87           H  
ATOM   6111  HD2 TYR A 405      11.706  32.616   4.168  1.00  0.87           H  
ATOM   6112  HE1 TYR A 405      10.710  29.869   8.123  1.00  0.87           H  
ATOM   6113  HE2 TYR A 405      10.158  33.357   5.826  1.00  0.87           H  
ATOM   6114  HH  TYR A 405       9.328  31.617   8.697  1.00  0.87           H  
ATOM   6115  N   LYS A 406      13.411  29.924   0.916  1.00  0.87           N  
ATOM   6116  CA  LYS A 406      14.361  29.880  -0.189  1.00  0.87           C  
ATOM   6117  C   LYS A 406      14.708  31.280  -0.653  1.00  0.87           C  
ATOM   6118  O   LYS A 406      13.860  32.169  -0.621  1.00  0.87           O  
ATOM   6119  CB  LYS A 406      13.776  29.112  -1.384  1.00  0.87           C  
ATOM   6120  CG  LYS A 406      13.414  27.651  -1.149  1.00  0.87           C  
ATOM   6121  CD  LYS A 406      14.643  26.785  -0.963  1.00  0.87           C  
ATOM   6122  CE  LYS A 406      14.272  25.310  -0.899  1.00  0.87           C  
ATOM   6123  NZ  LYS A 406      15.463  24.447  -0.640  1.00  0.87           N  
ATOM   6124  H   LYS A 406      12.544  30.452   0.816  1.00  0.87           H  
ATOM   6125  HA  LYS A 406      15.278  29.394   0.147  1.00  0.87           H  
ATOM   6126 1HB  LYS A 406      12.864  29.615  -1.709  1.00  0.87           H  
ATOM   6127 2HB  LYS A 406      14.480  29.156  -2.217  1.00  0.87           H  
ATOM   6128 1HG  LYS A 406      12.790  27.574  -0.261  1.00  0.87           H  
ATOM   6129 2HG  LYS A 406      12.852  27.278  -1.998  1.00  0.87           H  
ATOM   6130 1HD  LYS A 406      15.336  26.948  -1.788  1.00  0.87           H  
ATOM   6131 2HD  LYS A 406      15.139  27.063  -0.030  1.00  0.87           H  
ATOM   6132 1HE  LYS A 406      13.543  25.161  -0.112  1.00  0.87           H  
ATOM   6133 2HE  LYS A 406      13.824  25.016  -1.848  1.00  0.87           H  
ATOM   6134 1HZ  LYS A 406      15.181  23.478  -0.606  1.00  0.87           H  
ATOM   6135 2HZ  LYS A 406      16.139  24.575  -1.380  1.00  0.87           H  
ATOM   6136 3HZ  LYS A 406      15.879  24.709   0.245  1.00  0.87           H  
ATOM   6137  N   TRP A 407      15.945  31.484  -1.100  1.00  0.89           N  
ATOM   6138  CA  TRP A 407      16.298  32.759  -1.717  1.00  0.89           C  
ATOM   6139  C   TRP A 407      16.194  32.681  -3.233  1.00  0.89           C  
ATOM   6140  O   TRP A 407      16.740  31.766  -3.856  1.00  0.89           O  
ATOM   6141  CB  TRP A 407      17.691  33.206  -1.311  1.00  0.89           C  
ATOM   6142  CG  TRP A 407      17.806  33.695   0.107  1.00  0.89           C  
ATOM   6143  CD1 TRP A 407      18.226  32.997   1.198  1.00  0.89           C  
ATOM   6144  CD2 TRP A 407      17.516  35.032   0.574  1.00  0.89           C  
ATOM   6145  NE1 TRP A 407      18.221  33.811   2.309  1.00  0.89           N  
ATOM   6146  CE2 TRP A 407      17.795  35.063   1.939  1.00  0.89           C  
ATOM   6147  CE3 TRP A 407      17.060  36.178  -0.049  1.00  0.89           C  
ATOM   6148  CZ2 TRP A 407      17.635  36.222   2.697  1.00  0.89           C  
ATOM   6149  CZ3 TRP A 407      16.893  37.342   0.697  1.00  0.89           C  
ATOM   6150  CH2 TRP A 407      17.175  37.367   2.033  1.00  0.89           C  
ATOM   6151  H   TRP A 407      16.626  30.738  -1.061  1.00  0.89           H  
ATOM   6152  HA  TRP A 407      15.597  33.516  -1.376  1.00  0.89           H  
ATOM   6153 1HB  TRP A 407      18.388  32.381  -1.445  1.00  0.89           H  
ATOM   6154 2HB  TRP A 407      18.009  34.005  -1.970  1.00  0.89           H  
ATOM   6155  HD1 TRP A 407      18.530  31.952   1.191  1.00  0.89           H  
ATOM   6156  HE1 TRP A 407      18.497  33.535   3.240  1.00  0.89           H  
ATOM   6157  HE3 TRP A 407      16.830  36.156  -1.108  1.00  0.89           H  
ATOM   6158  HZ2 TRP A 407      17.851  36.256   3.765  1.00  0.89           H  
ATOM   6159  HZ3 TRP A 407      16.524  38.237   0.189  1.00  0.89           H  
ATOM   6160  HH2 TRP A 407      17.026  38.297   2.592  1.00  0.89           H  
ATOM   6161  N   ILE A 408      15.505  33.650  -3.819  1.00  0.95           N  
ATOM   6162  CA  ILE A 408      15.325  33.735  -5.257  1.00  0.95           C  
ATOM   6163  C   ILE A 408      15.864  35.029  -5.836  1.00  0.95           C  
ATOM   6164  O   ILE A 408      15.426  36.118  -5.448  1.00  0.95           O  
ATOM   6165  CB  ILE A 408      13.831  33.628  -5.601  1.00  0.95           C  
ATOM   6166  CG1 ILE A 408      13.266  32.327  -5.024  1.00  0.95           C  
ATOM   6167  CG2 ILE A 408      13.626  33.700  -7.111  1.00  0.95           C  
ATOM   6168  CD1 ILE A 408      12.673  32.504  -3.656  1.00  0.95           C  
ATOM   6169  H   ILE A 408      15.062  34.350  -3.230  1.00  0.95           H  
ATOM   6170  HA  ILE A 408      15.855  32.905  -5.723  1.00  0.95           H  
ATOM   6171  HB  ILE A 408      13.297  34.456  -5.124  1.00  0.95           H  
ATOM   6172 1HG1 ILE A 408      12.493  31.948  -5.689  1.00  0.95           H  
ATOM   6173 2HG1 ILE A 408      14.064  31.586  -4.965  1.00  0.95           H  
ATOM   6174 1HG2 ILE A 408      12.564  33.638  -7.339  1.00  0.95           H  
ATOM   6175 2HG2 ILE A 408      14.023  34.640  -7.489  1.00  0.95           H  
ATOM   6176 3HG2 ILE A 408      14.150  32.874  -7.588  1.00  0.95           H  
ATOM   6177 1HD1 ILE A 408      12.283  31.555  -3.291  1.00  0.95           H  
ATOM   6178 2HD1 ILE A 408      13.415  32.872  -2.969  1.00  0.95           H  
ATOM   6179 3HD1 ILE A 408      11.895  33.211  -3.720  1.00  0.95           H  
ATOM   6180  N   GLY A 409      16.840  34.932  -6.735  1.00  1.06           N  
ATOM   6181  CA  GLY A 409      17.340  36.142  -7.372  1.00  1.06           C  
ATOM   6182  C   GLY A 409      16.654  36.310  -8.721  1.00  1.06           C  
ATOM   6183  O   GLY A 409      16.507  35.335  -9.462  1.00  1.06           O  
ATOM   6184  H   GLY A 409      17.199  34.024  -6.999  1.00  1.06           H  
ATOM   6185 1HA  GLY A 409      17.145  37.010  -6.746  1.00  1.06           H  
ATOM   6186 2HA  GLY A 409      18.419  36.073  -7.508  1.00  1.06           H  
ATOM   6187  N   ILE A 410      16.272  37.536  -9.056  1.00  1.24           N  
ATOM   6188  CA  ILE A 410      15.670  37.826 -10.346  1.00  1.24           C  
ATOM   6189  C   ILE A 410      16.469  38.932 -11.013  1.00  1.24           C  
ATOM   6190  O   ILE A 410      16.415  40.086 -10.583  1.00  1.24           O  
ATOM   6191  CB  ILE A 410      14.217  38.303 -10.186  1.00  1.24           C  
ATOM   6192  CG1 ILE A 410      13.380  37.273  -9.389  1.00  1.24           C  
ATOM   6193  CG2 ILE A 410      13.613  38.551 -11.559  1.00  1.24           C  
ATOM   6194  CD1 ILE A 410      13.348  37.563  -7.866  1.00  1.24           C  
ATOM   6195  H   ILE A 410      16.386  38.285  -8.382  1.00  1.24           H  
ATOM   6196  HA  ILE A 410      15.701  36.937 -10.974  1.00  1.24           H  
ATOM   6197  HB  ILE A 410      14.208  39.224  -9.627  1.00  1.24           H  
ATOM   6198 1HG1 ILE A 410      12.359  37.280  -9.764  1.00  1.24           H  
ATOM   6199 2HG1 ILE A 410      13.797  36.278  -9.544  1.00  1.24           H  
ATOM   6200 1HG2 ILE A 410      12.592  38.911 -11.451  1.00  1.24           H  
ATOM   6201 2HG2 ILE A 410      14.208  39.301 -12.090  1.00  1.24           H  
ATOM   6202 3HG2 ILE A 410      13.613  37.622 -12.129  1.00  1.24           H  
ATOM   6203 1HD1 ILE A 410      12.747  36.810  -7.357  1.00  1.24           H  
ATOM   6204 2HD1 ILE A 410      14.356  37.544  -7.460  1.00  1.24           H  
ATOM   6205 3HD1 ILE A 410      12.915  38.546  -7.688  1.00  1.24           H  
ATOM   6206  N   GLY A 411      17.240  38.618 -12.041  1.00  1.51           N  
ATOM   6207  CA  GLY A 411      18.064  39.681 -12.607  1.00  1.51           C  
ATOM   6208  C   GLY A 411      17.240  40.599 -13.493  1.00  1.51           C  
ATOM   6209  O   GLY A 411      16.354  40.125 -14.206  1.00  1.51           O  
ATOM   6210  H   GLY A 411      17.270  37.674 -12.403  1.00  1.51           H  
ATOM   6211 1HA  GLY A 411      18.526  40.258 -11.812  1.00  1.51           H  
ATOM   6212 2HA  GLY A 411      18.874  39.242 -13.188  1.00  1.51           H  
ATOM   6213  N   ASP A 412      17.562  41.896 -13.487  1.00  1.89           N  
ATOM   6214  CA  ASP A 412      16.926  42.839 -14.401  1.00  1.89           C  
ATOM   6215  C   ASP A 412      17.873  43.188 -15.548  1.00  1.89           C  
ATOM   6216  O   ASP A 412      17.484  43.179 -16.717  1.00  1.89           O  
ATOM   6217  CB  ASP A 412      16.537  44.149 -13.696  1.00  1.89           C  
ATOM   6218  CG  ASP A 412      15.473  44.009 -12.600  1.00  1.89           C  
ATOM   6219  OD1 ASP A 412      14.437  43.438 -12.856  1.00  1.89           O  
ATOM   6220  OD2 ASP A 412      15.698  44.522 -11.524  1.00  1.89           O  
ATOM   6221  H   ASP A 412      18.278  42.233 -12.854  1.00  1.89           H  
ATOM   6222  HA  ASP A 412      16.030  42.380 -14.819  1.00  1.89           H  
ATOM   6223 1HB  ASP A 412      17.426  44.592 -13.253  1.00  1.89           H  
ATOM   6224 2HB  ASP A 412      16.168  44.852 -14.440  1.00  1.89           H  
ATOM   6225  N   TYR A 413      19.128  43.505 -15.201  1.00  2.41           N  
ATOM   6226  CA  TYR A 413      20.105  43.893 -16.224  1.00  2.41           C  
ATOM   6227  C   TYR A 413      21.589  43.643 -15.925  1.00  2.41           C  
ATOM   6228  O   TYR A 413      22.442  44.105 -16.684  1.00  2.41           O  
ATOM   6229  CB  TYR A 413      19.913  45.359 -16.606  1.00  2.41           C  
ATOM   6230  CG  TYR A 413      20.024  46.350 -15.465  1.00  2.41           C  
ATOM   6231  CD1 TYR A 413      21.263  46.818 -15.055  1.00  2.41           C  
ATOM   6232  CD2 TYR A 413      18.869  46.821 -14.856  1.00  2.41           C  
ATOM   6233  CE1 TYR A 413      21.349  47.752 -14.037  1.00  2.41           C  
ATOM   6234  CE2 TYR A 413      18.950  47.753 -13.842  1.00  2.41           C  
ATOM   6235  CZ  TYR A 413      20.184  48.223 -13.432  1.00  2.41           C  
ATOM   6236  OH  TYR A 413      20.266  49.159 -12.425  1.00  2.41           O  
ATOM   6237  H   TYR A 413      19.382  43.497 -14.215  1.00  2.41           H  
ATOM   6238  HA  TYR A 413      19.878  43.304 -17.113  1.00  2.41           H  
ATOM   6239 1HB  TYR A 413      20.656  45.629 -17.357  1.00  2.41           H  
ATOM   6240 2HB  TYR A 413      18.933  45.485 -17.067  1.00  2.41           H  
ATOM   6241  HD1 TYR A 413      22.169  46.452 -15.537  1.00  2.41           H  
ATOM   6242  HD2 TYR A 413      17.896  46.459 -15.184  1.00  2.41           H  
ATOM   6243  HE1 TYR A 413      22.322  48.121 -13.717  1.00  2.41           H  
ATOM   6244  HE2 TYR A 413      18.040  48.122 -13.368  1.00  2.41           H  
ATOM   6245  HH  TYR A 413      19.383  49.357 -12.099  1.00  2.41           H  
ATOM   6246  N   THR A 414      21.927  42.972 -14.832  1.00  3.09           N  
ATOM   6247  CA  THR A 414      23.348  42.843 -14.511  1.00  3.09           C  
ATOM   6248  C   THR A 414      24.093  41.771 -15.284  1.00  3.09           C  
ATOM   6249  O   THR A 414      23.503  40.856 -15.862  1.00  3.09           O  
ATOM   6250  CB  THR A 414      23.542  42.556 -13.021  1.00  3.09           C  
ATOM   6251  OG1 THR A 414      22.936  41.299 -12.690  1.00  3.09           O  
ATOM   6252  CG2 THR A 414      22.912  43.630 -12.243  1.00  3.09           C  
ATOM   6253  H   THR A 414      21.224  42.579 -14.225  1.00  3.09           H  
ATOM   6254  HA  THR A 414      23.825  43.798 -14.734  1.00  3.09           H  
ATOM   6255  HB  THR A 414      24.604  42.508 -12.783  1.00  3.09           H  
ATOM   6256  HG1 THR A 414      23.385  40.595 -13.165  1.00  3.09           H  
ATOM   6257 1HG2 THR A 414      23.029  43.426 -11.181  1.00  3.09           H  
ATOM   6258 2HG2 THR A 414      23.372  44.583 -12.492  1.00  3.09           H  
ATOM   6259 3HG2 THR A 414      21.881  43.652 -12.502  1.00  3.09           H  
ATOM   6260  N   ILE A 415      25.415  41.882 -15.222  1.00  3.91           N  
ATOM   6261  CA  ILE A 415      26.358  40.937 -15.792  1.00  3.91           C  
ATOM   6262  C   ILE A 415      27.295  40.476 -14.683  1.00  3.91           C  
ATOM   6263  O   ILE A 415      27.883  41.304 -13.993  1.00  3.91           O  
ATOM   6264  CB  ILE A 415      27.155  41.595 -16.941  1.00  3.91           C  
ATOM   6265  CG1 ILE A 415      26.194  42.053 -18.053  1.00  3.91           C  
ATOM   6266  CG2 ILE A 415      28.193  40.646 -17.494  1.00  3.91           C  
ATOM   6267  CD1 ILE A 415      26.862  42.888 -19.117  1.00  3.91           C  
ATOM   6268  H   ILE A 415      25.792  42.681 -14.735  1.00  3.91           H  
ATOM   6269  HA  ILE A 415      25.815  40.075 -16.178  1.00  3.91           H  
ATOM   6270  HB  ILE A 415      27.659  42.484 -16.562  1.00  3.91           H  
ATOM   6271 1HG1 ILE A 415      25.750  41.175 -18.520  1.00  3.91           H  
ATOM   6272 2HG1 ILE A 415      25.397  42.654 -17.620  1.00  3.91           H  
ATOM   6273 1HG2 ILE A 415      28.747  41.139 -18.292  1.00  3.91           H  
ATOM   6274 2HG2 ILE A 415      28.867  40.376 -16.716  1.00  3.91           H  
ATOM   6275 3HG2 ILE A 415      27.703  39.755 -17.887  1.00  3.91           H  
ATOM   6276 1HD1 ILE A 415      26.124  43.176 -19.867  1.00  3.91           H  
ATOM   6277 2HD1 ILE A 415      27.288  43.784 -18.664  1.00  3.91           H  
ATOM   6278 3HD1 ILE A 415      27.653  42.309 -19.591  1.00  3.91           H  
ATOM   6279  N   ARG A 416      27.432  39.164 -14.494  1.00  4.83           N  
ATOM   6280  CA  ARG A 416      28.304  38.655 -13.428  1.00  4.83           C  
ATOM   6281  C   ARG A 416      29.777  39.005 -13.641  1.00  4.83           C  
ATOM   6282  O   ARG A 416      30.504  39.252 -12.678  1.00  4.83           O  
ATOM   6283  CB  ARG A 416      28.171  37.151 -13.294  1.00  4.83           C  
ATOM   6284  CG  ARG A 416      26.850  36.669 -12.710  1.00  4.83           C  
ATOM   6285  CD  ARG A 416      26.792  35.180 -12.638  1.00  4.83           C  
ATOM   6286  NE  ARG A 416      25.540  34.708 -12.063  1.00  4.83           N  
ATOM   6287  CZ  ARG A 416      25.184  33.411 -11.960  1.00  4.83           C  
ATOM   6288  NH1 ARG A 416      25.993  32.468 -12.394  1.00  4.83           N  
ATOM   6289  NH2 ARG A 416      24.023  33.086 -11.420  1.00  4.83           N  
ATOM   6290  H   ARG A 416      26.923  38.518 -15.080  1.00  4.83           H  
ATOM   6291  HA  ARG A 416      27.986  39.106 -12.488  1.00  4.83           H  
ATOM   6292 1HB  ARG A 416      28.293  36.688 -14.272  1.00  4.83           H  
ATOM   6293 2HB  ARG A 416      28.973  36.775 -12.658  1.00  4.83           H  
ATOM   6294 1HG  ARG A 416      26.736  37.066 -11.701  1.00  4.83           H  
ATOM   6295 2HG  ARG A 416      26.027  37.020 -13.334  1.00  4.83           H  
ATOM   6296 1HD  ARG A 416      26.883  34.764 -13.641  1.00  4.83           H  
ATOM   6297 2HD  ARG A 416      27.610  34.815 -12.019  1.00  4.83           H  
ATOM   6298  HE  ARG A 416      24.891  35.402 -11.716  1.00  4.83           H  
ATOM   6299 1HH1 ARG A 416      26.881  32.716 -12.806  1.00  4.83           H  
ATOM   6300 2HH1 ARG A 416      25.726  31.498 -12.316  1.00  4.83           H  
ATOM   6301 1HH2 ARG A 416      23.401  33.809 -11.084  1.00  4.83           H  
ATOM   6302 2HH2 ARG A 416      23.756  32.115 -11.342  1.00  4.83           H  
ATOM   6303  N   ALA A 417      30.184  39.035 -14.907  1.00  5.75           N  
ATOM   6304  CA  ALA A 417      31.543  39.341 -15.330  1.00  5.75           C  
ATOM   6305  C   ALA A 417      32.535  38.366 -14.716  1.00  5.75           C  
ATOM   6306  O   ALA A 417      32.306  37.156 -14.759  1.00  5.75           O  
ATOM   6307  OXT ALA A 417      33.688  38.753 -14.530  1.00  5.75           O  
ATOM   6308  CB  ALA A 417      31.895  40.780 -14.967  1.00  5.75           C  
ATOM   6309  H   ALA A 417      29.500  38.829 -15.617  1.00  5.75           H  
ATOM   6310  HA  ALA A 417      31.593  39.233 -16.413  1.00  5.75           H  
ATOM   6311 1HB  ALA A 417      32.900  41.006 -15.318  1.00  5.75           H  
ATOM   6312 2HB  ALA A 417      31.183  41.457 -15.442  1.00  5.75           H  
ATOM   6313 3HB  ALA A 417      31.857  40.922 -13.890  1.00  5.75           H  
TER    6314
ENDMDL

